HEADER 09-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 09-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 611 CYS A 676 2.15 ATOM 1 N MET A 1 167.281 86.519 76.801 1.00 0.00 N ATOM 2 CA MET A 1 166.120 85.760 76.343 1.00 0.00 C ATOM 3 C MET A 1 164.760 86.524 76.172 1.00 0.00 C ATOM 4 O MET A 1 164.117 86.327 75.143 1.00 0.00 O ATOM 5 CB MET A 1 165.906 84.587 77.303 1.00 0.00 C ATOM 6 CG MET A 1 166.948 83.523 77.233 1.00 0.00 C ATOM 7 SD MET A 1 166.616 82.157 78.361 1.00 0.00 S ATOM 8 CE MET A 1 165.175 81.429 77.594 1.00 0.00 C ATOM 9 1H MET A 1 168.081 85.905 76.865 1.00 0.00 H ATOM 10 2H MET A 1 167.478 87.261 76.145 1.00 0.00 H ATOM 11 3H MET A 1 167.102 86.916 77.699 1.00 0.00 H ATOM 12 HA MET A 1 166.345 85.379 75.347 1.00 0.00 H ATOM 13 1HB MET A 1 165.880 84.950 78.313 1.00 0.00 H ATOM 14 2HB MET A 1 164.981 84.138 77.108 1.00 0.00 H ATOM 15 1HG MET A 1 166.998 83.129 76.218 1.00 0.00 H ATOM 16 2HG MET A 1 167.920 83.948 77.480 1.00 0.00 H ATOM 17 1HE MET A 1 164.847 80.569 78.177 1.00 0.00 H ATOM 18 2HE MET A 1 164.371 82.168 77.553 1.00 0.00 H ATOM 19 3HE MET A 1 165.423 81.108 76.585 1.00 0.00 H ATOM 20 N GLY A 2 164.263 87.370 77.120 1.00 0.00 N ATOM 21 CA GLY A 2 164.892 87.833 78.356 1.00 0.00 C ATOM 22 C GLY A 2 165.582 89.187 78.166 1.00 0.00 C ATOM 23 O GLY A 2 165.960 89.810 79.155 1.00 0.00 O ATOM 24 H GLY A 2 163.371 87.799 76.917 1.00 0.00 H ATOM 25 1HA GLY A 2 164.136 87.916 79.138 1.00 0.00 H ATOM 26 2HA GLY A 2 165.615 87.123 78.704 1.00 0.00 H ATOM 27 N ASP A 3 165.564 89.742 76.935 1.00 0.00 N ATOM 28 CA ASP A 3 166.292 90.990 76.643 1.00 0.00 C ATOM 29 C ASP A 3 165.496 92.252 77.009 1.00 0.00 C ATOM 30 O ASP A 3 165.028 92.996 76.149 1.00 0.00 O ATOM 31 CB ASP A 3 166.667 91.024 75.165 1.00 0.00 C ATOM 32 CG ASP A 3 167.649 92.143 74.827 1.00 0.00 C ATOM 33 OD1 ASP A 3 168.251 92.674 75.734 1.00 0.00 O ATOM 34 OD2 ASP A 3 167.785 92.452 73.678 1.00 0.00 O ATOM 35 H ASP A 3 165.159 89.222 76.170 1.00 0.00 H ATOM 36 HA ASP A 3 167.190 91.002 77.261 1.00 0.00 H ATOM 37 1HB ASP A 3 167.113 90.071 74.880 1.00 0.00 H ATOM 38 2HB ASP A 3 165.764 91.157 74.564 1.00 0.00 H ATOM 39 N MET A 4 165.524 92.528 78.293 1.00 0.00 N ATOM 40 CA MET A 4 164.891 93.584 79.055 1.00 0.00 C ATOM 41 C MET A 4 165.881 94.056 80.074 1.00 0.00 C ATOM 42 O MET A 4 166.668 93.254 80.559 1.00 0.00 O ATOM 43 CB MET A 4 163.602 93.084 79.710 1.00 0.00 C ATOM 44 CG MET A 4 162.891 94.112 80.594 1.00 0.00 C ATOM 45 SD MET A 4 161.312 93.523 81.197 1.00 0.00 S ATOM 46 CE MET A 4 160.832 94.873 82.271 1.00 0.00 C ATOM 47 H MET A 4 165.947 91.775 78.805 1.00 0.00 H ATOM 48 HA MET A 4 164.622 94.397 78.381 1.00 0.00 H ATOM 49 1HB MET A 4 162.901 92.771 78.938 1.00 0.00 H ATOM 50 2HB MET A 4 163.822 92.214 80.326 1.00 0.00 H ATOM 51 1HG MET A 4 163.521 94.352 81.451 1.00 0.00 H ATOM 52 2HG MET A 4 162.733 94.986 80.053 1.00 0.00 H ATOM 53 1HE MET A 4 159.867 94.654 82.721 1.00 0.00 H ATOM 54 2HE MET A 4 161.580 94.998 83.056 1.00 0.00 H ATOM 55 3HE MET A 4 160.761 95.793 81.690 1.00 0.00 H ATOM 56 N ALA A 5 165.781 95.317 80.501 1.00 0.00 N ATOM 57 CA ALA A 5 166.723 95.861 81.477 1.00 0.00 C ATOM 58 C ALA A 5 166.479 95.332 82.883 1.00 0.00 C ATOM 59 O ALA A 5 165.996 96.029 83.775 1.00 0.00 O ATOM 60 CB ALA A 5 166.656 97.374 81.433 1.00 0.00 C ATOM 61 H ALA A 5 165.086 95.923 80.090 1.00 0.00 H ATOM 62 HA ALA A 5 167.717 95.522 81.187 1.00 0.00 H ATOM 63 1HB ALA A 5 167.410 97.792 82.098 1.00 0.00 H ATOM 64 2HB ALA A 5 166.840 97.713 80.415 1.00 0.00 H ATOM 65 3HB ALA A 5 165.668 97.704 81.751 1.00 0.00 H ATOM 66 N ASN A 6 167.031 94.147 83.073 1.00 0.00 N ATOM 67 CA ASN A 6 166.988 93.230 84.185 1.00 0.00 C ATOM 68 C ASN A 6 168.180 93.320 85.111 1.00 0.00 C ATOM 69 O ASN A 6 168.411 92.395 85.879 1.00 0.00 O ATOM 70 CB ASN A 6 166.839 91.812 83.663 1.00 0.00 C ATOM 71 CG ASN A 6 165.480 91.553 83.063 1.00 0.00 C ATOM 72 OD1 ASN A 6 164.493 92.204 83.427 1.00 0.00 O ATOM 73 ND2 ASN A 6 165.411 90.616 82.154 1.00 0.00 N ATOM 74 H ASN A 6 167.231 93.740 82.180 1.00 0.00 H ATOM 75 HA ASN A 6 166.121 93.480 84.799 1.00 0.00 H ATOM 76 1HB ASN A 6 167.599 91.621 82.905 1.00 0.00 H ATOM 77 2HB ASN A 6 166.998 91.130 84.446 1.00 0.00 H ATOM 78 1HD2 ASN A 6 164.535 90.401 81.721 1.00 0.00 H ATOM 79 2HD2 ASN A 6 166.235 90.114 81.890 1.00 0.00 H ATOM 80 N ASN A 7 168.944 94.408 85.074 1.00 0.00 N ATOM 81 CA ASN A 7 170.064 94.485 86.015 1.00 0.00 C ATOM 82 C ASN A 7 169.606 94.483 87.496 1.00 0.00 C ATOM 83 O ASN A 7 170.336 94.025 88.375 1.00 0.00 O ATOM 84 CB ASN A 7 170.899 95.714 85.718 1.00 0.00 C ATOM 85 CG ASN A 7 171.709 95.571 84.460 1.00 0.00 C ATOM 86 OD1 ASN A 7 171.966 94.453 83.995 1.00 0.00 O ATOM 87 ND2 ASN A 7 172.117 96.679 83.898 1.00 0.00 N ATOM 88 H ASN A 7 168.778 95.160 84.420 1.00 0.00 H ATOM 89 HA ASN A 7 170.684 93.599 85.877 1.00 0.00 H ATOM 90 1HB ASN A 7 170.246 96.582 85.621 1.00 0.00 H ATOM 91 2HB ASN A 7 171.575 95.904 86.551 1.00 0.00 H ATOM 92 1HD2 ASN A 7 172.659 96.645 83.057 1.00 0.00 H ATOM 93 2HD2 ASN A 7 171.886 97.562 84.307 1.00 0.00 H ATOM 94 N SER A 8 168.392 95.005 87.745 1.00 0.00 N ATOM 95 CA SER A 8 167.798 95.044 89.078 1.00 0.00 C ATOM 96 C SER A 8 166.337 94.575 88.971 1.00 0.00 C ATOM 97 O SER A 8 165.424 95.376 89.075 1.00 0.00 O ATOM 98 CB SER A 8 167.860 96.442 89.657 1.00 0.00 C ATOM 99 OG SER A 8 169.188 96.863 89.813 1.00 0.00 O ATOM 100 H SER A 8 167.858 95.386 86.977 1.00 0.00 H ATOM 101 HA SER A 8 168.367 94.391 89.741 1.00 0.00 H ATOM 102 1HB SER A 8 167.331 97.131 89.000 1.00 0.00 H ATOM 103 2HB SER A 8 167.355 96.458 90.623 1.00 0.00 H ATOM 104 HG SER A 8 169.574 96.851 88.934 1.00 0.00 H ATOM 105 N VAL A 9 166.110 93.296 88.698 1.00 0.00 N ATOM 106 CA VAL A 9 164.711 92.934 88.407 1.00 0.00 C ATOM 107 C VAL A 9 163.639 93.204 89.438 1.00 0.00 C ATOM 108 O VAL A 9 162.580 93.713 89.065 1.00 0.00 O ATOM 109 CB VAL A 9 164.636 91.426 88.084 1.00 0.00 C ATOM 110 CG1 VAL A 9 163.169 90.972 88.004 1.00 0.00 C ATOM 111 CG2 VAL A 9 165.326 91.156 86.855 1.00 0.00 C ATOM 112 H VAL A 9 166.843 92.602 88.674 1.00 0.00 H ATOM 113 HA VAL A 9 164.398 93.534 87.551 1.00 0.00 H ATOM 114 HB VAL A 9 165.103 90.864 88.893 1.00 0.00 H ATOM 115 1HG1 VAL A 9 163.128 89.908 87.777 1.00 0.00 H ATOM 116 2HG1 VAL A 9 162.678 91.157 88.958 1.00 0.00 H ATOM 117 3HG1 VAL A 9 162.660 91.529 87.221 1.00 0.00 H ATOM 118 1HG2 VAL A 9 165.270 90.093 86.632 1.00 0.00 H ATOM 119 2HG2 VAL A 9 164.862 91.719 86.053 1.00 0.00 H ATOM 120 3HG2 VAL A 9 166.346 91.447 86.949 1.00 0.00 H ATOM 121 N ALA A 10 163.860 92.883 90.695 1.00 0.00 N ATOM 122 CA ALA A 10 162.805 93.160 91.657 1.00 0.00 C ATOM 123 C ALA A 10 162.569 94.679 91.703 1.00 0.00 C ATOM 124 O ALA A 10 161.451 95.141 91.933 1.00 0.00 O ATOM 125 CB ALA A 10 163.170 92.651 93.039 1.00 0.00 C ATOM 126 H ALA A 10 164.732 92.466 90.990 1.00 0.00 H ATOM 127 HA ALA A 10 161.887 92.657 91.351 1.00 0.00 H ATOM 128 1HB ALA A 10 162.396 92.942 93.750 1.00 0.00 H ATOM 129 2HB ALA A 10 163.251 91.565 93.016 1.00 0.00 H ATOM 130 3HB ALA A 10 164.122 93.080 93.344 1.00 0.00 H ATOM 131 N TYR A 11 163.642 95.448 91.497 1.00 0.00 N ATOM 132 CA TYR A 11 163.577 96.903 91.667 1.00 0.00 C ATOM 133 C TYR A 11 164.027 97.632 90.398 1.00 0.00 C ATOM 134 O TYR A 11 164.885 98.514 90.428 1.00 0.00 O ATOM 135 CB TYR A 11 164.427 97.322 92.860 1.00 0.00 C ATOM 136 CG TYR A 11 164.011 96.643 94.152 1.00 0.00 C ATOM 137 CD1 TYR A 11 164.747 95.576 94.642 1.00 0.00 C ATOM 138 CD2 TYR A 11 162.900 97.088 94.838 1.00 0.00 C ATOM 139 CE1 TYR A 11 164.369 94.958 95.817 1.00 0.00 C ATOM 140 CE2 TYR A 11 162.519 96.471 96.015 1.00 0.00 C ATOM 141 CZ TYR A 11 163.249 95.410 96.504 1.00 0.00 C ATOM 142 OH TYR A 11 162.870 94.795 97.676 1.00 0.00 O ATOM 143 H TYR A 11 164.513 95.009 91.231 1.00 0.00 H ATOM 144 HA TYR A 11 162.541 97.183 91.854 1.00 0.00 H ATOM 145 1HB TYR A 11 165.474 97.086 92.663 1.00 0.00 H ATOM 146 2HB TYR A 11 164.356 98.391 92.994 1.00 0.00 H ATOM 147 HD1 TYR A 11 165.625 95.225 94.100 1.00 0.00 H ATOM 148 HD2 TYR A 11 162.327 97.917 94.455 1.00 0.00 H ATOM 149 HE1 TYR A 11 164.948 94.119 96.202 1.00 0.00 H ATOM 150 HE2 TYR A 11 161.640 96.823 96.555 1.00 0.00 H ATOM 151 HH TYR A 11 162.083 95.224 98.022 1.00 0.00 H ATOM 152 N SER A 12 163.445 97.201 89.274 1.00 0.00 N ATOM 153 CA SER A 12 163.738 97.675 87.913 1.00 0.00 C ATOM 154 C SER A 12 163.113 99.060 87.671 1.00 0.00 C ATOM 155 O SER A 12 163.389 99.715 86.666 1.00 0.00 O ATOM 156 CB SER A 12 163.218 96.693 86.891 1.00 0.00 C ATOM 157 OG SER A 12 161.832 96.717 86.839 1.00 0.00 O ATOM 158 H SER A 12 162.753 96.472 89.383 1.00 0.00 H ATOM 159 HA SER A 12 164.816 97.760 87.795 1.00 0.00 H ATOM 160 1HB SER A 12 163.627 96.936 85.912 1.00 0.00 H ATOM 161 2HB SER A 12 163.558 95.686 87.147 1.00 0.00 H ATOM 162 HG SER A 12 161.592 97.616 86.598 1.00 0.00 H ATOM 163 N GLY A 13 162.263 99.482 88.604 1.00 0.00 N ATOM 164 CA GLY A 13 161.576 100.767 88.522 1.00 0.00 C ATOM 165 C GLY A 13 160.640 100.934 89.707 1.00 0.00 C ATOM 166 O GLY A 13 160.621 102.008 90.308 1.00 0.00 O ATOM 167 H GLY A 13 162.099 98.887 89.402 1.00 0.00 H ATOM 168 1HA GLY A 13 162.307 101.575 88.503 1.00 0.00 H ATOM 169 2HA GLY A 13 161.016 100.825 87.590 1.00 0.00 H ATOM 170 N VAL A 14 159.909 99.891 90.099 1.00 0.00 N ATOM 171 CA VAL A 14 159.019 100.135 91.227 1.00 0.00 C ATOM 172 C VAL A 14 159.675 100.016 92.576 1.00 0.00 C ATOM 173 O VAL A 14 159.582 98.991 93.248 1.00 0.00 O ATOM 174 CB VAL A 14 157.838 99.151 91.158 1.00 0.00 C ATOM 175 CG1 VAL A 14 156.885 99.392 92.297 1.00 0.00 C ATOM 176 CG2 VAL A 14 157.134 99.289 89.831 1.00 0.00 C ATOM 177 H VAL A 14 159.937 98.993 89.635 1.00 0.00 H ATOM 178 HA VAL A 14 158.652 101.146 91.148 1.00 0.00 H ATOM 179 HB VAL A 14 158.216 98.134 91.264 1.00 0.00 H ATOM 180 1HG1 VAL A 14 156.057 98.689 92.234 1.00 0.00 H ATOM 181 2HG1 VAL A 14 157.408 99.253 93.244 1.00 0.00 H ATOM 182 3HG1 VAL A 14 156.501 100.410 92.241 1.00 0.00 H ATOM 183 1HG2 VAL A 14 156.320 98.605 89.788 1.00 0.00 H ATOM 184 2HG2 VAL A 14 156.768 100.283 89.724 1.00 0.00 H ATOM 185 3HG2 VAL A 14 157.828 99.072 89.028 1.00 0.00 H ATOM 186 N LYS A 15 160.002 101.189 93.103 1.00 0.00 N ATOM 187 CA LYS A 15 160.755 101.327 94.327 1.00 0.00 C ATOM 188 C LYS A 15 159.952 102.104 95.379 1.00 0.00 C ATOM 189 O LYS A 15 159.769 101.653 96.510 1.00 0.00 O ATOM 190 CB LYS A 15 162.086 102.022 94.052 1.00 0.00 C ATOM 191 CG LYS A 15 163.036 101.211 93.189 1.00 0.00 C ATOM 192 CD LYS A 15 164.330 101.954 92.949 1.00 0.00 C ATOM 193 CE LYS A 15 165.260 101.168 92.042 1.00 0.00 C ATOM 194 NZ LYS A 15 166.513 101.922 91.755 1.00 0.00 N ATOM 195 H LYS A 15 160.149 101.828 92.334 1.00 0.00 H ATOM 196 HA LYS A 15 160.957 100.331 94.725 1.00 0.00 H ATOM 197 1HB LYS A 15 161.901 102.976 93.552 1.00 0.00 H ATOM 198 2HB LYS A 15 162.585 102.240 94.996 1.00 0.00 H ATOM 199 1HG LYS A 15 163.255 100.269 93.681 1.00 0.00 H ATOM 200 2HG LYS A 15 162.565 100.999 92.229 1.00 0.00 H ATOM 201 1HD LYS A 15 164.114 102.919 92.487 1.00 0.00 H ATOM 202 2HD LYS A 15 164.831 102.130 93.901 1.00 0.00 H ATOM 203 1HE LYS A 15 165.513 100.222 92.521 1.00 0.00 H ATOM 204 2HE LYS A 15 164.748 100.955 91.101 1.00 0.00 H ATOM 205 1HZ LYS A 15 167.106 101.371 91.150 1.00 0.00 H ATOM 206 2HZ LYS A 15 166.286 102.794 91.299 1.00 0.00 H ATOM 207 3HZ LYS A 15 166.999 102.112 92.620 1.00 0.00 H ATOM 208 N ASN A 16 159.490 103.298 94.964 1.00 0.00 N ATOM 209 CA ASN A 16 158.702 104.213 95.799 1.00 0.00 C ATOM 210 C ASN A 16 157.988 105.266 94.933 1.00 0.00 C ATOM 211 O ASN A 16 158.053 105.224 93.712 1.00 0.00 O ATOM 212 CB ASN A 16 159.585 104.876 96.843 1.00 0.00 C ATOM 213 CG ASN A 16 160.580 105.834 96.231 1.00 0.00 C ATOM 214 OD1 ASN A 16 160.201 106.787 95.541 1.00 0.00 O ATOM 215 ND2 ASN A 16 161.845 105.595 96.472 1.00 0.00 N ATOM 216 H ASN A 16 159.708 103.588 94.022 1.00 0.00 H ATOM 217 HA ASN A 16 157.929 103.637 96.311 1.00 0.00 H ATOM 218 1HB ASN A 16 158.964 105.420 97.554 1.00 0.00 H ATOM 219 2HB ASN A 16 160.127 104.114 97.398 1.00 0.00 H ATOM 220 1HD2 ASN A 16 162.549 106.196 96.093 1.00 0.00 H ATOM 221 2HD2 ASN A 16 162.106 104.811 97.036 1.00 0.00 H ATOM 222 N SER A 17 157.324 106.226 95.592 1.00 0.00 N ATOM 223 CA SER A 17 156.810 107.424 94.903 1.00 0.00 C ATOM 224 C SER A 17 156.676 108.575 95.942 1.00 0.00 C ATOM 225 O SER A 17 156.394 108.301 97.109 1.00 0.00 O ATOM 226 CB SER A 17 155.473 107.102 94.252 1.00 0.00 C ATOM 227 OG SER A 17 154.506 106.798 95.217 1.00 0.00 O ATOM 228 H SER A 17 157.205 106.141 96.592 1.00 0.00 H ATOM 229 HA SER A 17 157.526 107.713 94.132 1.00 0.00 H ATOM 230 1HB SER A 17 155.159 107.910 93.687 1.00 0.00 H ATOM 231 2HB SER A 17 155.593 106.258 93.574 1.00 0.00 H ATOM 232 HG SER A 17 154.370 107.604 95.719 1.00 0.00 H ATOM 233 N LEU A 18 156.857 109.880 95.559 1.00 0.00 N ATOM 234 CA LEU A 18 157.335 110.369 94.245 1.00 0.00 C ATOM 235 C LEU A 18 158.836 110.480 94.100 1.00 0.00 C ATOM 236 O LEU A 18 159.303 110.961 93.068 1.00 0.00 O ATOM 237 CB LEU A 18 156.707 111.769 93.951 1.00 0.00 C ATOM 238 CG LEU A 18 155.216 111.812 93.754 1.00 0.00 C ATOM 239 CD1 LEU A 18 154.767 113.257 93.605 1.00 0.00 C ATOM 240 CD2 LEU A 18 154.857 111.024 92.574 1.00 0.00 C ATOM 241 H LEU A 18 156.670 110.599 96.244 1.00 0.00 H ATOM 242 HA LEU A 18 157.018 109.671 93.484 1.00 0.00 H ATOM 243 1HB LEU A 18 156.942 112.436 94.778 1.00 0.00 H ATOM 244 2HB LEU A 18 157.164 112.171 93.046 1.00 0.00 H ATOM 245 HG LEU A 18 154.719 111.397 94.632 1.00 0.00 H ATOM 246 1HD1 LEU A 18 153.689 113.290 93.463 1.00 0.00 H ATOM 247 2HD1 LEU A 18 155.030 113.815 94.504 1.00 0.00 H ATOM 248 3HD1 LEU A 18 155.260 113.704 92.743 1.00 0.00 H ATOM 249 1HD2 LEU A 18 153.794 111.056 92.437 1.00 0.00 H ATOM 250 2HD2 LEU A 18 155.350 111.439 91.696 1.00 0.00 H ATOM 251 3HD2 LEU A 18 155.162 110.034 92.709 1.00 0.00 H ATOM 252 N LYS A 19 159.597 110.064 95.097 1.00 0.00 N ATOM 253 CA LYS A 19 161.014 110.350 94.965 1.00 0.00 C ATOM 254 C LYS A 19 161.610 109.720 93.723 1.00 0.00 C ATOM 255 O LYS A 19 162.182 110.429 92.901 1.00 0.00 O ATOM 256 CB LYS A 19 161.762 109.872 96.208 1.00 0.00 C ATOM 257 CG LYS A 19 161.493 110.694 97.456 1.00 0.00 C ATOM 258 CD LYS A 19 162.252 110.142 98.654 1.00 0.00 C ATOM 259 CE LYS A 19 161.977 110.956 99.908 1.00 0.00 C ATOM 260 NZ LYS A 19 162.682 110.399 101.094 1.00 0.00 N ATOM 261 H LYS A 19 159.238 109.584 95.910 1.00 0.00 H ATOM 262 HA LYS A 19 161.141 111.429 94.869 1.00 0.00 H ATOM 263 1HB LYS A 19 161.488 108.836 96.421 1.00 0.00 H ATOM 264 2HB LYS A 19 162.836 109.894 96.016 1.00 0.00 H ATOM 265 1HG LYS A 19 161.802 111.726 97.286 1.00 0.00 H ATOM 266 2HG LYS A 19 160.425 110.683 97.675 1.00 0.00 H ATOM 267 1HD LYS A 19 161.952 109.107 98.828 1.00 0.00 H ATOM 268 2HD LYS A 19 163.321 110.160 98.448 1.00 0.00 H ATOM 269 1HE LYS A 19 162.305 111.982 99.749 1.00 0.00 H ATOM 270 2HE LYS A 19 160.904 110.962 100.105 1.00 0.00 H ATOM 271 1HZ LYS A 19 162.475 110.964 101.905 1.00 0.00 H ATOM 272 2HZ LYS A 19 162.372 109.450 101.257 1.00 0.00 H ATOM 273 3HZ LYS A 19 163.678 110.402 100.927 1.00 0.00 H ATOM 274 N GLU A 20 161.291 108.455 93.497 1.00 0.00 N ATOM 275 CA GLU A 20 161.661 107.668 92.337 1.00 0.00 C ATOM 276 C GLU A 20 161.091 108.159 91.021 1.00 0.00 C ATOM 277 O GLU A 20 161.832 108.205 90.046 1.00 0.00 O ATOM 278 CB GLU A 20 161.238 106.233 92.544 1.00 0.00 C ATOM 279 CG GLU A 20 161.689 105.288 91.447 1.00 0.00 C ATOM 280 CD GLU A 20 163.188 105.161 91.364 1.00 0.00 C ATOM 281 OE1 GLU A 20 163.848 105.490 92.320 1.00 0.00 O ATOM 282 OE2 GLU A 20 163.672 104.735 90.342 1.00 0.00 O ATOM 283 H GLU A 20 160.858 107.974 94.272 1.00 0.00 H ATOM 284 HA GLU A 20 162.746 107.712 92.235 1.00 0.00 H ATOM 285 1HB GLU A 20 161.636 105.875 93.475 1.00 0.00 H ATOM 286 2HB GLU A 20 160.150 106.179 92.609 1.00 0.00 H ATOM 287 1HG GLU A 20 161.262 104.306 91.633 1.00 0.00 H ATOM 288 2HG GLU A 20 161.304 105.647 90.493 1.00 0.00 H ATOM 289 N ALA A 21 159.878 108.732 91.056 1.00 0.00 N ATOM 290 CA ALA A 21 159.143 109.220 89.886 1.00 0.00 C ATOM 291 C ALA A 21 159.899 110.321 89.133 1.00 0.00 C ATOM 292 O ALA A 21 159.604 110.571 87.965 1.00 0.00 O ATOM 293 CB ALA A 21 157.776 109.735 90.317 1.00 0.00 C ATOM 294 H ALA A 21 159.387 108.702 91.938 1.00 0.00 H ATOM 295 HA ALA A 21 159.008 108.391 89.192 1.00 0.00 H ATOM 296 1HB ALA A 21 157.233 110.103 89.446 1.00 0.00 H ATOM 297 2HB ALA A 21 157.210 108.924 90.780 1.00 0.00 H ATOM 298 3HB ALA A 21 157.902 110.545 91.035 1.00 0.00 H ATOM 299 N ASN A 22 160.878 110.961 89.774 1.00 0.00 N ATOM 300 CA ASN A 22 161.587 112.002 89.033 1.00 0.00 C ATOM 301 C ASN A 22 162.425 111.429 87.901 1.00 0.00 C ATOM 302 O ASN A 22 162.731 112.128 86.934 1.00 0.00 O ATOM 303 CB ASN A 22 162.455 112.816 89.971 1.00 0.00 C ATOM 304 CG ASN A 22 161.654 113.752 90.830 1.00 0.00 C ATOM 305 OD1 ASN A 22 160.544 114.153 90.466 1.00 0.00 O ATOM 306 ND2 ASN A 22 162.196 114.109 91.968 1.00 0.00 N ATOM 307 H ASN A 22 161.121 110.796 90.738 1.00 0.00 H ATOM 308 HA ASN A 22 160.848 112.662 88.576 1.00 0.00 H ATOM 309 1HB ASN A 22 163.023 112.144 90.615 1.00 0.00 H ATOM 310 2HB ASN A 22 163.172 113.398 89.390 1.00 0.00 H ATOM 311 1HD2 ASN A 22 161.708 114.730 92.581 1.00 0.00 H ATOM 312 2HD2 ASN A 22 163.097 113.760 92.224 1.00 0.00 H ATOM 313 N HIS A 23 162.818 110.169 88.047 1.00 0.00 N ATOM 314 CA HIS A 23 163.716 109.561 87.085 1.00 0.00 C ATOM 315 C HIS A 23 163.251 108.146 86.798 1.00 0.00 C ATOM 316 O HIS A 23 163.030 107.357 87.714 1.00 0.00 O ATOM 317 CB HIS A 23 165.167 109.540 87.597 1.00 0.00 C ATOM 318 CG HIS A 23 165.688 110.888 87.991 1.00 0.00 C ATOM 319 ND1 HIS A 23 166.190 111.788 87.075 1.00 0.00 N ATOM 320 CD2 HIS A 23 165.787 111.488 89.202 1.00 0.00 C ATOM 321 CE1 HIS A 23 166.573 112.885 87.705 1.00 0.00 C ATOM 322 NE2 HIS A 23 166.339 112.727 88.996 1.00 0.00 N ATOM 323 H HIS A 23 162.493 109.609 88.819 1.00 0.00 H ATOM 324 HA HIS A 23 163.710 110.134 86.162 1.00 0.00 H ATOM 325 1HB HIS A 23 165.238 108.882 88.463 1.00 0.00 H ATOM 326 2HB HIS A 23 165.820 109.135 86.823 1.00 0.00 H ATOM 327 HD1 HIS A 23 166.191 111.681 86.080 1.00 0.00 H ATOM 328 HD2 HIS A 23 165.522 111.169 90.210 1.00 0.00 H ATOM 329 HE1 HIS A 23 166.999 113.723 87.152 1.00 0.00 H ATOM 330 N ASP A 24 163.087 107.833 85.534 1.00 0.00 N ATOM 331 CA ASP A 24 162.626 106.513 85.168 1.00 0.00 C ATOM 332 C ASP A 24 163.093 106.157 83.772 1.00 0.00 C ATOM 333 O ASP A 24 162.666 106.744 82.778 1.00 0.00 O ATOM 334 CB ASP A 24 161.096 106.439 85.248 1.00 0.00 C ATOM 335 CG ASP A 24 160.553 105.017 85.084 1.00 0.00 C ATOM 336 OD1 ASP A 24 161.334 104.124 84.857 1.00 0.00 O ATOM 337 OD2 ASP A 24 159.362 104.843 85.188 1.00 0.00 O ATOM 338 H ASP A 24 163.277 108.507 84.812 1.00 0.00 H ATOM 339 HA ASP A 24 163.048 105.790 85.867 1.00 0.00 H ATOM 340 1HB ASP A 24 160.763 106.828 86.213 1.00 0.00 H ATOM 341 2HB ASP A 24 160.659 107.070 84.470 1.00 0.00 H ATOM 342 N GLY A 25 164.130 105.333 83.698 1.00 0.00 N ATOM 343 CA GLY A 25 164.605 105.122 82.338 1.00 0.00 C ATOM 344 C GLY A 25 165.310 106.397 81.837 1.00 0.00 C ATOM 345 O GLY A 25 165.250 106.715 80.650 1.00 0.00 O ATOM 346 H GLY A 25 164.550 104.847 84.476 1.00 0.00 H ATOM 347 1HA GLY A 25 165.290 104.273 82.313 1.00 0.00 H ATOM 348 2HA GLY A 25 163.767 104.869 81.688 1.00 0.00 H ATOM 349 N ASP A 26 165.955 107.121 82.776 1.00 0.00 N ATOM 350 CA ASP A 26 166.587 108.428 82.499 1.00 0.00 C ATOM 351 C ASP A 26 165.527 109.433 82.021 1.00 0.00 C ATOM 352 O ASP A 26 165.750 110.200 81.084 1.00 0.00 O ATOM 353 CB ASP A 26 167.694 108.297 81.438 1.00 0.00 C ATOM 354 CG ASP A 26 168.692 109.448 81.474 1.00 0.00 C ATOM 355 OD1 ASP A 26 168.886 110.006 82.528 1.00 0.00 O ATOM 356 OD2 ASP A 26 169.250 109.756 80.448 1.00 0.00 O ATOM 357 H ASP A 26 165.999 106.768 83.721 1.00 0.00 H ATOM 358 HA ASP A 26 167.038 108.802 83.418 1.00 0.00 H ATOM 359 1HB ASP A 26 168.234 107.362 81.589 1.00 0.00 H ATOM 360 2HB ASP A 26 167.248 108.258 80.450 1.00 0.00 H ATOM 361 N PHE A 27 164.385 109.420 82.716 1.00 0.00 N ATOM 362 CA PHE A 27 163.268 110.358 82.502 1.00 0.00 C ATOM 363 C PHE A 27 162.609 110.200 81.141 1.00 0.00 C ATOM 364 O PHE A 27 162.342 111.184 80.449 1.00 0.00 O ATOM 365 CB PHE A 27 163.756 111.802 82.653 1.00 0.00 C ATOM 366 CG PHE A 27 162.663 112.815 82.594 1.00 0.00 C ATOM 367 CD1 PHE A 27 161.832 113.022 83.684 1.00 0.00 C ATOM 368 CD2 PHE A 27 162.457 113.567 81.449 1.00 0.00 C ATOM 369 CE1 PHE A 27 160.819 113.957 83.632 1.00 0.00 C ATOM 370 CE2 PHE A 27 161.444 114.506 81.394 1.00 0.00 C ATOM 371 CZ PHE A 27 160.624 114.701 82.488 1.00 0.00 C ATOM 372 H PHE A 27 164.289 108.739 83.453 1.00 0.00 H ATOM 373 HA PHE A 27 162.503 110.156 83.250 1.00 0.00 H ATOM 374 1HB PHE A 27 164.271 111.914 83.603 1.00 0.00 H ATOM 375 2HB PHE A 27 164.470 112.028 81.867 1.00 0.00 H ATOM 376 HD1 PHE A 27 161.985 112.435 84.589 1.00 0.00 H ATOM 377 HD2 PHE A 27 163.104 113.413 80.585 1.00 0.00 H ATOM 378 HE1 PHE A 27 160.172 114.109 84.497 1.00 0.00 H ATOM 379 HE2 PHE A 27 161.293 115.093 80.488 1.00 0.00 H ATOM 380 HZ PHE A 27 159.825 115.439 82.446 1.00 0.00 H ATOM 381 N GLY A 28 162.376 108.967 80.743 1.00 0.00 N ATOM 382 CA GLY A 28 161.656 108.673 79.514 1.00 0.00 C ATOM 383 C GLY A 28 160.734 107.480 79.600 1.00 0.00 C ATOM 384 O GLY A 28 161.218 106.347 79.634 1.00 0.00 O ATOM 385 H GLY A 28 162.675 108.223 81.361 1.00 0.00 H ATOM 386 1HA GLY A 28 161.063 109.543 79.233 1.00 0.00 H ATOM 387 2HA GLY A 28 162.375 108.493 78.716 1.00 0.00 H ATOM 388 N ILE A 29 159.419 107.727 79.518 1.00 0.00 N ATOM 389 CA ILE A 29 158.421 106.681 79.657 1.00 0.00 C ATOM 390 C ILE A 29 158.346 105.771 78.462 1.00 0.00 C ATOM 391 O ILE A 29 158.364 104.557 78.649 1.00 0.00 O ATOM 392 CB ILE A 29 157.030 107.293 79.904 1.00 0.00 C ATOM 393 CG1 ILE A 29 156.980 107.971 81.283 1.00 0.00 C ATOM 394 CG2 ILE A 29 155.987 106.257 79.795 1.00 0.00 C ATOM 395 CD1 ILE A 29 155.713 108.793 81.519 1.00 0.00 C ATOM 396 H ILE A 29 159.108 108.686 79.448 1.00 0.00 H ATOM 397 HA ILE A 29 158.690 106.067 80.516 1.00 0.00 H ATOM 398 HB ILE A 29 156.838 108.070 79.164 1.00 0.00 H ATOM 399 1HG1 ILE A 29 157.046 107.212 82.063 1.00 0.00 H ATOM 400 2HG1 ILE A 29 157.842 108.631 81.394 1.00 0.00 H ATOM 401 1HG2 ILE A 29 155.015 106.704 79.972 1.00 0.00 H ATOM 402 2HG2 ILE A 29 156.009 105.823 78.800 1.00 0.00 H ATOM 403 3HG2 ILE A 29 156.160 105.513 80.501 1.00 0.00 H ATOM 404 1HD1 ILE A 29 155.749 109.241 82.514 1.00 0.00 H ATOM 405 2HD1 ILE A 29 155.645 109.581 80.769 1.00 0.00 H ATOM 406 3HD1 ILE A 29 154.838 108.144 81.445 1.00 0.00 H ATOM 407 N THR A 30 158.323 106.335 77.261 1.00 0.00 N ATOM 408 CA THR A 30 158.282 105.602 76.019 1.00 0.00 C ATOM 409 C THR A 30 159.528 104.768 75.854 1.00 0.00 C ATOM 410 O THR A 30 159.425 103.608 75.477 1.00 0.00 O ATOM 411 CB THR A 30 158.135 106.532 74.806 1.00 0.00 C ATOM 412 OG1 THR A 30 156.900 107.254 74.903 1.00 0.00 O ATOM 413 CG2 THR A 30 158.151 105.719 73.517 1.00 0.00 C ATOM 414 H THR A 30 158.279 107.343 77.229 1.00 0.00 H ATOM 415 HA THR A 30 157.409 104.945 76.030 1.00 0.00 H ATOM 416 HB THR A 30 158.960 107.245 74.796 1.00 0.00 H ATOM 417 HG1 THR A 30 156.904 107.790 75.700 1.00 0.00 H ATOM 418 1HG2 THR A 30 158.047 106.389 72.664 1.00 0.00 H ATOM 419 2HG2 THR A 30 159.093 105.178 73.441 1.00 0.00 H ATOM 420 3HG2 THR A 30 157.325 105.010 73.523 1.00 0.00 H ATOM 421 N LEU A 31 160.702 105.339 76.116 1.00 0.00 N ATOM 422 CA LEU A 31 161.861 104.482 76.003 1.00 0.00 C ATOM 423 C LEU A 31 161.821 103.330 76.984 1.00 0.00 C ATOM 424 O LEU A 31 162.144 102.233 76.554 1.00 0.00 O ATOM 425 CB LEU A 31 163.150 105.282 76.223 1.00 0.00 C ATOM 426 CG LEU A 31 164.460 104.507 75.956 1.00 0.00 C ATOM 427 CD1 LEU A 31 164.468 104.006 74.514 1.00 0.00 C ATOM 428 CD2 LEU A 31 165.646 105.409 76.227 1.00 0.00 C ATOM 429 H LEU A 31 160.787 106.315 76.367 1.00 0.00 H ATOM 430 HA LEU A 31 161.873 104.062 75.002 1.00 0.00 H ATOM 431 1HB LEU A 31 163.135 106.152 75.568 1.00 0.00 H ATOM 432 2HB LEU A 31 163.171 105.632 77.256 1.00 0.00 H ATOM 433 HG LEU A 31 164.510 103.637 76.611 1.00 0.00 H ATOM 434 1HD1 LEU A 31 165.388 103.460 74.325 1.00 0.00 H ATOM 435 2HD1 LEU A 31 163.626 103.354 74.357 1.00 0.00 H ATOM 436 3HD1 LEU A 31 164.403 104.854 73.835 1.00 0.00 H ATOM 437 1HD2 LEU A 31 166.571 104.862 76.040 1.00 0.00 H ATOM 438 2HD2 LEU A 31 165.600 106.278 75.571 1.00 0.00 H ATOM 439 3HD2 LEU A 31 165.623 105.738 77.267 1.00 0.00 H ATOM 440 N THR A 32 161.262 103.515 78.190 1.00 0.00 N ATOM 441 CA THR A 32 161.277 102.444 79.188 1.00 0.00 C ATOM 442 C THR A 32 160.412 101.316 78.635 1.00 0.00 C ATOM 443 O THR A 32 160.826 100.160 78.603 1.00 0.00 O ATOM 444 CB THR A 32 160.735 102.908 80.558 1.00 0.00 C ATOM 445 OG1 THR A 32 161.536 103.988 81.049 1.00 0.00 O ATOM 446 CG2 THR A 32 160.766 101.767 81.551 1.00 0.00 C ATOM 447 H THR A 32 161.094 104.464 78.502 1.00 0.00 H ATOM 448 HA THR A 32 162.298 102.116 79.342 1.00 0.00 H ATOM 449 HB THR A 32 159.715 103.256 80.443 1.00 0.00 H ATOM 450 HG1 THR A 32 161.483 104.728 80.439 1.00 0.00 H ATOM 451 1HG2 THR A 32 160.381 102.111 82.512 1.00 0.00 H ATOM 452 2HG2 THR A 32 160.148 100.948 81.182 1.00 0.00 H ATOM 453 3HG2 THR A 32 161.793 101.421 81.674 1.00 0.00 H ATOM 454 N GLU A 33 159.278 101.718 78.071 1.00 0.00 N ATOM 455 CA GLU A 33 158.253 100.859 77.514 1.00 0.00 C ATOM 456 C GLU A 33 158.876 100.034 76.399 1.00 0.00 C ATOM 457 O GLU A 33 158.638 98.836 76.358 1.00 0.00 O ATOM 458 CB GLU A 33 157.069 101.675 76.976 1.00 0.00 C ATOM 459 CG GLU A 33 155.966 100.850 76.369 1.00 0.00 C ATOM 460 CD GLU A 33 154.777 101.678 75.953 1.00 0.00 C ATOM 461 OE1 GLU A 33 154.860 102.880 76.021 1.00 0.00 O ATOM 462 OE2 GLU A 33 153.793 101.110 75.570 1.00 0.00 O ATOM 463 H GLU A 33 159.025 102.680 78.259 1.00 0.00 H ATOM 464 HA GLU A 33 157.866 100.215 78.304 1.00 0.00 H ATOM 465 1HB GLU A 33 156.637 102.268 77.784 1.00 0.00 H ATOM 466 2HB GLU A 33 157.413 102.354 76.232 1.00 0.00 H ATOM 467 1HG GLU A 33 156.353 100.332 75.502 1.00 0.00 H ATOM 468 2HG GLU A 33 155.646 100.102 77.093 1.00 0.00 H ATOM 469 N LEU A 34 159.728 100.671 75.581 1.00 0.00 N ATOM 470 CA LEU A 34 160.358 100.044 74.423 1.00 0.00 C ATOM 471 C LEU A 34 161.483 99.090 74.804 1.00 0.00 C ATOM 472 O LEU A 34 161.650 98.064 74.158 1.00 0.00 O ATOM 473 CB LEU A 34 160.895 101.123 73.495 1.00 0.00 C ATOM 474 CG LEU A 34 159.850 101.968 72.799 1.00 0.00 C ATOM 475 CD1 LEU A 34 160.527 103.098 72.076 1.00 0.00 C ATOM 476 CD2 LEU A 34 159.047 101.090 71.830 1.00 0.00 C ATOM 477 H LEU A 34 159.689 101.682 75.631 1.00 0.00 H ATOM 478 HA LEU A 34 159.601 99.447 73.921 1.00 0.00 H ATOM 479 1HB LEU A 34 161.520 101.778 74.060 1.00 0.00 H ATOM 480 2HB LEU A 34 161.500 100.651 72.731 1.00 0.00 H ATOM 481 HG LEU A 34 159.187 102.394 73.529 1.00 0.00 H ATOM 482 1HD1 LEU A 34 159.777 103.709 71.574 1.00 0.00 H ATOM 483 2HD1 LEU A 34 161.072 103.710 72.789 1.00 0.00 H ATOM 484 3HD1 LEU A 34 161.211 102.699 71.347 1.00 0.00 H ATOM 485 1HD2 LEU A 34 158.294 101.697 71.327 1.00 0.00 H ATOM 486 2HD2 LEU A 34 159.718 100.659 71.087 1.00 0.00 H ATOM 487 3HD2 LEU A 34 158.556 100.288 72.386 1.00 0.00 H ATOM 488 N ARG A 35 162.102 99.311 75.957 1.00 0.00 N ATOM 489 CA ARG A 35 163.137 98.436 76.486 1.00 0.00 C ATOM 490 C ARG A 35 162.453 97.144 76.861 1.00 0.00 C ATOM 491 O ARG A 35 163.066 96.084 76.793 1.00 0.00 O ATOM 492 CB ARG A 35 163.835 99.039 77.701 1.00 0.00 C ATOM 493 CG ARG A 35 164.750 100.225 77.387 1.00 0.00 C ATOM 494 CD ARG A 35 165.367 100.783 78.611 1.00 0.00 C ATOM 495 NE ARG A 35 166.230 101.915 78.312 1.00 0.00 N ATOM 496 CZ ARG A 35 166.850 102.670 79.240 1.00 0.00 C ATOM 497 NH1 ARG A 35 166.693 102.401 80.518 1.00 0.00 N ATOM 498 NH2 ARG A 35 167.616 103.680 78.866 1.00 0.00 N ATOM 499 H ARG A 35 162.006 100.251 76.314 1.00 0.00 H ATOM 500 HA ARG A 35 163.899 98.275 75.729 1.00 0.00 H ATOM 501 1HB ARG A 35 163.106 99.369 78.402 1.00 0.00 H ATOM 502 2HB ARG A 35 164.437 98.274 78.192 1.00 0.00 H ATOM 503 1HG ARG A 35 165.548 99.901 76.720 1.00 0.00 H ATOM 504 2HG ARG A 35 164.182 101.000 76.913 1.00 0.00 H ATOM 505 1HD ARG A 35 164.593 101.118 79.285 1.00 0.00 H ATOM 506 2HD ARG A 35 165.959 100.026 79.093 1.00 0.00 H ATOM 507 HE ARG A 35 166.375 102.153 77.340 1.00 0.00 H ATOM 508 1HH1 ARG A 35 166.107 101.629 80.803 1.00 0.00 H ATOM 509 2HH1 ARG A 35 167.158 102.968 81.213 1.00 0.00 H ATOM 510 1HH2 ARG A 35 167.736 103.885 77.883 1.00 0.00 H ATOM 511 2HH2 ARG A 35 168.081 104.245 79.560 1.00 0.00 H ATOM 512 N ALA A 36 161.146 97.211 77.137 1.00 0.00 N ATOM 513 CA ALA A 36 160.427 95.998 77.462 1.00 0.00 C ATOM 514 C ALA A 36 159.467 95.447 76.394 1.00 0.00 C ATOM 515 O ALA A 36 159.286 94.232 76.316 1.00 0.00 O ATOM 516 CB ALA A 36 159.689 96.234 78.741 1.00 0.00 C ATOM 517 H ALA A 36 160.759 98.132 77.328 1.00 0.00 H ATOM 518 HA ALA A 36 161.175 95.216 77.585 1.00 0.00 H ATOM 519 1HB ALA A 36 159.215 95.306 79.065 1.00 0.00 H ATOM 520 2HB ALA A 36 160.370 96.561 79.480 1.00 0.00 H ATOM 521 3HB ALA A 36 158.926 96.996 78.585 1.00 0.00 H ATOM 522 N LEU A 37 158.856 96.315 75.559 1.00 0.00 N ATOM 523 CA LEU A 37 157.727 95.926 74.687 1.00 0.00 C ATOM 524 C LEU A 37 158.213 95.027 73.519 1.00 0.00 C ATOM 525 O LEU A 37 157.334 94.276 73.944 1.00 0.00 O ATOM 526 CB LEU A 37 156.996 97.201 74.088 1.00 0.00 C ATOM 527 CG LEU A 37 155.726 96.916 73.267 1.00 0.00 C ATOM 528 CD1 LEU A 37 154.802 98.121 73.328 1.00 0.00 C ATOM 529 CD2 LEU A 37 156.118 96.592 71.819 1.00 0.00 C ATOM 530 H LEU A 37 159.090 97.294 75.583 1.00 0.00 H ATOM 531 HA LEU A 37 156.985 95.402 75.288 1.00 0.00 H ATOM 532 1HB LEU A 37 156.721 97.854 74.901 1.00 0.00 H ATOM 533 2HB LEU A 37 157.682 97.733 73.448 1.00 0.00 H ATOM 534 HG LEU A 37 155.195 96.067 73.699 1.00 0.00 H ATOM 535 1HD1 LEU A 37 153.902 97.919 72.745 1.00 0.00 H ATOM 536 2HD1 LEU A 37 154.528 98.316 74.359 1.00 0.00 H ATOM 537 3HD1 LEU A 37 155.312 98.992 72.916 1.00 0.00 H ATOM 538 1HD2 LEU A 37 155.219 96.389 71.236 1.00 0.00 H ATOM 539 2HD2 LEU A 37 156.646 97.439 71.388 1.00 0.00 H ATOM 540 3HD2 LEU A 37 156.763 95.720 71.804 1.00 0.00 H ATOM 541 N MET A 38 159.005 96.102 73.347 1.00 0.00 N ATOM 542 CA MET A 38 159.779 96.120 72.109 1.00 0.00 C ATOM 543 C MET A 38 161.138 95.474 72.182 1.00 0.00 C ATOM 544 O MET A 38 161.725 95.158 71.146 1.00 0.00 O ATOM 545 CB MET A 38 159.939 97.558 71.626 1.00 0.00 C ATOM 546 CG MET A 38 160.676 97.693 70.324 1.00 0.00 C ATOM 547 SD MET A 38 159.824 96.941 68.987 1.00 0.00 S ATOM 548 CE MET A 38 158.587 98.154 68.664 1.00 0.00 C ATOM 549 H MET A 38 158.955 96.919 73.919 1.00 0.00 H ATOM 550 HA MET A 38 159.240 95.523 71.375 1.00 0.00 H ATOM 551 1HB MET A 38 158.962 98.010 71.506 1.00 0.00 H ATOM 552 2HB MET A 38 160.440 98.100 72.325 1.00 0.00 H ATOM 553 1HG MET A 38 160.818 98.748 70.094 1.00 0.00 H ATOM 554 2HG MET A 38 161.659 97.229 70.412 1.00 0.00 H ATOM 555 1HE MET A 38 157.969 97.825 67.846 1.00 0.00 H ATOM 556 2HE MET A 38 157.974 98.291 69.549 1.00 0.00 H ATOM 557 3HE MET A 38 159.063 99.099 68.400 1.00 0.00 H ATOM 558 N GLU A 39 161.657 95.282 73.392 1.00 0.00 N ATOM 559 CA GLU A 39 162.978 94.733 73.613 1.00 0.00 C ATOM 560 C GLU A 39 164.082 95.504 72.870 1.00 0.00 C ATOM 561 O GLU A 39 164.974 94.903 72.270 1.00 0.00 O ATOM 562 CB GLU A 39 162.998 93.264 73.185 1.00 0.00 C ATOM 563 CG GLU A 39 161.966 92.387 73.905 1.00 0.00 C ATOM 564 CD GLU A 39 162.014 90.960 73.479 1.00 0.00 C ATOM 565 OE1 GLU A 39 163.024 90.548 72.962 1.00 0.00 O ATOM 566 OE2 GLU A 39 161.036 90.271 73.670 1.00 0.00 O ATOM 567 H GLU A 39 161.091 95.547 74.185 1.00 0.00 H ATOM 568 HA GLU A 39 163.204 94.809 74.671 1.00 0.00 H ATOM 569 1HB GLU A 39 162.811 93.194 72.118 1.00 0.00 H ATOM 570 2HB GLU A 39 163.979 92.847 73.370 1.00 0.00 H ATOM 571 1HG GLU A 39 162.147 92.438 74.981 1.00 0.00 H ATOM 572 2HG GLU A 39 160.967 92.784 73.712 1.00 0.00 H ATOM 573 N LEU A 40 164.046 96.844 72.999 1.00 0.00 N ATOM 574 CA LEU A 40 164.950 97.820 72.392 1.00 0.00 C ATOM 575 C LEU A 40 166.376 97.734 72.933 1.00 0.00 C ATOM 576 O LEU A 40 166.608 97.831 74.138 1.00 0.00 O ATOM 577 CB LEU A 40 164.358 99.253 72.638 1.00 0.00 C ATOM 578 CG LEU A 40 165.100 100.410 72.008 1.00 0.00 C ATOM 579 CD1 LEU A 40 164.132 101.533 71.733 1.00 0.00 C ATOM 580 CD2 LEU A 40 166.222 100.864 72.945 1.00 0.00 C ATOM 581 H LEU A 40 163.226 97.233 73.435 1.00 0.00 H ATOM 582 HA LEU A 40 164.999 97.616 71.324 1.00 0.00 H ATOM 583 1HB LEU A 40 163.338 99.278 72.258 1.00 0.00 H ATOM 584 2HB LEU A 40 164.328 99.434 73.694 1.00 0.00 H ATOM 585 HG LEU A 40 165.525 100.097 71.056 1.00 0.00 H ATOM 586 1HD1 LEU A 40 164.661 102.365 71.280 1.00 0.00 H ATOM 587 2HD1 LEU A 40 163.358 101.185 71.054 1.00 0.00 H ATOM 588 3HD1 LEU A 40 163.681 101.856 72.659 1.00 0.00 H ATOM 589 1HD2 LEU A 40 166.755 101.694 72.496 1.00 0.00 H ATOM 590 2HD2 LEU A 40 165.796 101.179 73.896 1.00 0.00 H ATOM 591 3HD2 LEU A 40 166.886 100.070 73.108 1.00 0.00 H ATOM 592 N ARG A 41 167.336 97.581 72.004 1.00 0.00 N ATOM 593 CA ARG A 41 168.755 97.495 72.345 1.00 0.00 C ATOM 594 C ARG A 41 169.448 98.794 71.893 1.00 0.00 C ATOM 595 O ARG A 41 170.549 99.118 72.337 1.00 0.00 O ATOM 596 CB ARG A 41 169.409 96.301 71.672 1.00 0.00 C ATOM 597 CG ARG A 41 168.899 94.949 72.142 1.00 0.00 C ATOM 598 CD ARG A 41 169.540 93.832 71.403 1.00 0.00 C ATOM 599 NE ARG A 41 170.964 93.743 71.682 1.00 0.00 N ATOM 600 CZ ARG A 41 171.824 92.943 71.023 1.00 0.00 C ATOM 601 NH1 ARG A 41 171.391 92.170 70.052 1.00 0.00 N ATOM 602 NH2 ARG A 41 173.104 92.934 71.354 1.00 0.00 N ATOM 603 H ARG A 41 167.074 97.575 71.029 1.00 0.00 H ATOM 604 HA ARG A 41 168.854 97.365 73.422 1.00 0.00 H ATOM 605 1HB ARG A 41 169.252 96.359 70.595 1.00 0.00 H ATOM 606 2HB ARG A 41 170.485 96.328 71.848 1.00 0.00 H ATOM 607 1HG ARG A 41 169.116 94.827 73.204 1.00 0.00 H ATOM 608 2HG ARG A 41 167.820 94.891 71.983 1.00 0.00 H ATOM 609 1HD ARG A 41 169.076 92.890 71.695 1.00 0.00 H ATOM 610 2HD ARG A 41 169.412 93.983 70.332 1.00 0.00 H ATOM 611 HE ARG A 41 171.335 94.323 72.423 1.00 0.00 H ATOM 612 1HH1 ARG A 41 170.412 92.177 69.800 1.00 0.00 H ATOM 613 2HH1 ARG A 41 172.036 91.570 69.558 1.00 0.00 H ATOM 614 1HH2 ARG A 41 173.437 93.528 72.101 1.00 0.00 H ATOM 615 2HH2 ARG A 41 173.748 92.334 70.860 1.00 0.00 H ATOM 616 N SER A 42 168.775 99.503 70.985 1.00 0.00 N ATOM 617 CA SER A 42 169.283 100.743 70.390 1.00 0.00 C ATOM 618 C SER A 42 168.137 101.550 69.804 1.00 0.00 C ATOM 619 O SER A 42 167.203 100.975 69.244 1.00 0.00 O ATOM 620 CB SER A 42 170.305 100.443 69.312 1.00 0.00 C ATOM 621 OG SER A 42 170.752 101.629 68.700 1.00 0.00 O ATOM 622 H SER A 42 167.881 99.158 70.666 1.00 0.00 H ATOM 623 HA SER A 42 169.756 101.336 71.174 1.00 0.00 H ATOM 624 1HB SER A 42 171.151 99.915 69.750 1.00 0.00 H ATOM 625 2HB SER A 42 169.862 99.785 68.564 1.00 0.00 H ATOM 626 HG SER A 42 171.435 101.365 68.079 1.00 0.00 H ATOM 627 N THR A 43 168.246 102.884 69.860 1.00 0.00 N ATOM 628 CA THR A 43 167.234 103.735 69.252 1.00 0.00 C ATOM 629 C THR A 43 167.453 103.804 67.738 1.00 0.00 C ATOM 630 O THR A 43 166.553 104.137 66.970 1.00 0.00 O ATOM 631 CB THR A 43 167.262 105.144 69.855 1.00 0.00 C ATOM 632 OG1 THR A 43 168.560 105.723 69.664 1.00 0.00 O ATOM 633 CG2 THR A 43 166.943 105.079 71.355 1.00 0.00 C ATOM 634 H THR A 43 169.034 103.297 70.337 1.00 0.00 H ATOM 635 HA THR A 43 166.260 103.315 69.460 1.00 0.00 H ATOM 636 HB THR A 43 166.521 105.768 69.353 1.00 0.00 H ATOM 637 HG1 THR A 43 168.758 105.756 68.725 1.00 0.00 H ATOM 638 1HG2 THR A 43 166.965 106.083 71.775 1.00 0.00 H ATOM 639 2HG2 THR A 43 165.952 104.646 71.498 1.00 0.00 H ATOM 640 3HG2 THR A 43 167.686 104.460 71.858 1.00 0.00 H ATOM 641 N ASP A 44 168.600 103.286 67.288 1.00 0.00 N ATOM 642 CA ASP A 44 168.709 103.330 65.828 1.00 0.00 C ATOM 643 C ASP A 44 167.852 102.207 65.260 1.00 0.00 C ATOM 644 O ASP A 44 167.142 102.388 64.267 1.00 0.00 O ATOM 645 CB ASP A 44 170.162 103.174 65.374 1.00 0.00 C ATOM 646 CG ASP A 44 171.044 104.354 65.769 1.00 0.00 C ATOM 647 OD1 ASP A 44 170.512 105.368 66.156 1.00 0.00 O ATOM 648 OD2 ASP A 44 172.242 104.230 65.682 1.00 0.00 O ATOM 649 H ASP A 44 169.375 102.953 67.851 1.00 0.00 H ATOM 650 HA ASP A 44 168.355 104.300 65.474 1.00 0.00 H ATOM 651 1HB ASP A 44 170.581 102.265 65.806 1.00 0.00 H ATOM 652 2HB ASP A 44 170.194 103.066 64.289 1.00 0.00 H ATOM 653 N ALA A 45 167.899 101.073 65.949 1.00 0.00 N ATOM 654 CA ALA A 45 167.131 99.887 65.637 1.00 0.00 C ATOM 655 C ALA A 45 165.645 100.208 65.728 1.00 0.00 C ATOM 656 O ALA A 45 164.913 99.875 64.809 1.00 0.00 O ATOM 657 CB ALA A 45 167.494 98.744 66.573 1.00 0.00 C ATOM 658 H ALA A 45 168.555 101.027 66.716 1.00 0.00 H ATOM 659 HA ALA A 45 167.358 99.578 64.617 1.00 0.00 H ATOM 660 1HB ALA A 45 166.890 97.870 66.328 1.00 0.00 H ATOM 661 2HB ALA A 45 168.549 98.501 66.456 1.00 0.00 H ATOM 662 3HB ALA A 45 167.304 99.037 67.593 1.00 0.00 H ATOM 663 N LEU A 46 165.280 101.077 66.675 1.00 0.00 N ATOM 664 CA LEU A 46 163.916 101.521 66.954 1.00 0.00 C ATOM 665 C LEU A 46 163.320 102.303 65.801 1.00 0.00 C ATOM 666 O LEU A 46 162.188 102.075 65.417 1.00 0.00 O ATOM 667 CB LEU A 46 163.881 102.381 68.200 1.00 0.00 C ATOM 668 CG LEU A 46 162.497 102.777 68.687 1.00 0.00 C ATOM 669 CD1 LEU A 46 161.998 103.957 67.879 1.00 0.00 C ATOM 670 CD2 LEU A 46 161.542 101.567 68.556 1.00 0.00 C ATOM 671 H LEU A 46 165.984 101.161 67.402 1.00 0.00 H ATOM 672 HA LEU A 46 163.298 100.645 67.123 1.00 0.00 H ATOM 673 1HB LEU A 46 164.359 101.860 68.978 1.00 0.00 H ATOM 674 2HB LEU A 46 164.435 103.288 68.008 1.00 0.00 H ATOM 675 HG LEU A 46 162.552 103.085 69.722 1.00 0.00 H ATOM 676 1HD1 LEU A 46 161.005 104.242 68.227 1.00 0.00 H ATOM 677 2HD1 LEU A 46 162.681 104.798 68.003 1.00 0.00 H ATOM 678 3HD1 LEU A 46 161.948 103.686 66.843 1.00 0.00 H ATOM 679 1HD2 LEU A 46 160.548 101.849 68.906 1.00 0.00 H ATOM 680 2HD2 LEU A 46 161.485 101.257 67.511 1.00 0.00 H ATOM 681 3HD2 LEU A 46 161.917 100.741 69.159 1.00 0.00 H ATOM 682 N ARG A 47 164.082 103.266 65.284 1.00 0.00 N ATOM 683 CA ARG A 47 163.655 104.131 64.185 1.00 0.00 C ATOM 684 C ARG A 47 163.425 103.278 62.947 1.00 0.00 C ATOM 685 O ARG A 47 162.401 103.371 62.266 1.00 0.00 O ATOM 686 CB ARG A 47 164.697 105.193 63.892 1.00 0.00 C ATOM 687 CG ARG A 47 164.810 106.277 64.946 1.00 0.00 C ATOM 688 CD ARG A 47 165.951 107.186 64.674 1.00 0.00 C ATOM 689 NE ARG A 47 166.054 108.241 65.669 1.00 0.00 N ATOM 690 CZ ARG A 47 167.097 109.086 65.782 1.00 0.00 C ATOM 691 NH1 ARG A 47 168.116 108.988 64.958 1.00 0.00 N ATOM 692 NH2 ARG A 47 167.096 110.015 66.722 1.00 0.00 N ATOM 693 H ARG A 47 164.982 103.417 65.720 1.00 0.00 H ATOM 694 HA ARG A 47 162.735 104.638 64.472 1.00 0.00 H ATOM 695 1HB ARG A 47 165.676 104.723 63.792 1.00 0.00 H ATOM 696 2HB ARG A 47 164.467 105.674 62.943 1.00 0.00 H ATOM 697 1HG ARG A 47 163.895 106.869 64.959 1.00 0.00 H ATOM 698 2HG ARG A 47 164.961 105.818 65.925 1.00 0.00 H ATOM 699 1HD ARG A 47 166.881 106.615 64.685 1.00 0.00 H ATOM 700 2HD ARG A 47 165.821 107.650 63.698 1.00 0.00 H ATOM 701 HE ARG A 47 165.289 108.348 66.322 1.00 0.00 H ATOM 702 1HH1 ARG A 47 168.117 108.278 64.239 1.00 0.00 H ATOM 703 2HH1 ARG A 47 168.898 109.621 65.042 1.00 0.00 H ATOM 704 1HH2 ARG A 47 166.313 110.091 67.357 1.00 0.00 H ATOM 705 2HH2 ARG A 47 167.877 110.648 66.808 1.00 0.00 H ATOM 706 N LYS A 48 164.249 102.235 62.843 1.00 0.00 N ATOM 707 CA LYS A 48 164.137 101.420 61.632 1.00 0.00 C ATOM 708 C LYS A 48 162.790 100.692 61.699 1.00 0.00 C ATOM 709 O LYS A 48 162.026 100.657 60.735 1.00 0.00 O ATOM 710 CB LYS A 48 165.297 100.424 61.531 1.00 0.00 C ATOM 711 CG LYS A 48 166.637 101.060 61.205 1.00 0.00 C ATOM 712 CD LYS A 48 167.741 100.019 61.136 1.00 0.00 C ATOM 713 CE LYS A 48 169.087 100.662 60.832 1.00 0.00 C ATOM 714 NZ LYS A 48 170.183 99.656 60.780 1.00 0.00 N ATOM 715 H LYS A 48 165.093 102.182 63.403 1.00 0.00 H ATOM 716 HA LYS A 48 164.189 102.068 60.758 1.00 0.00 H ATOM 717 1HB LYS A 48 165.402 99.895 62.456 1.00 0.00 H ATOM 718 2HB LYS A 48 165.077 99.687 60.759 1.00 0.00 H ATOM 719 1HG LYS A 48 166.572 101.571 60.245 1.00 0.00 H ATOM 720 2HG LYS A 48 166.887 101.792 61.971 1.00 0.00 H ATOM 721 1HD LYS A 48 167.805 99.492 62.090 1.00 0.00 H ATOM 722 2HD LYS A 48 167.511 99.295 60.356 1.00 0.00 H ATOM 723 1HE LYS A 48 169.031 101.175 59.873 1.00 0.00 H ATOM 724 2HE LYS A 48 169.317 101.397 61.605 1.00 0.00 H ATOM 725 1HZ LYS A 48 171.057 100.120 60.578 1.00 0.00 H ATOM 726 2HZ LYS A 48 170.251 99.185 61.672 1.00 0.00 H ATOM 727 3HZ LYS A 48 169.986 98.980 60.057 1.00 0.00 H ATOM 728 N ILE A 49 162.453 100.283 62.922 1.00 0.00 N ATOM 729 CA ILE A 49 161.241 99.592 63.334 1.00 0.00 C ATOM 730 C ILE A 49 159.987 100.488 63.286 1.00 0.00 C ATOM 731 O ILE A 49 158.981 100.042 62.737 1.00 0.00 O ATOM 732 CB ILE A 49 161.420 99.030 64.762 1.00 0.00 C ATOM 733 CG1 ILE A 49 162.447 97.901 64.761 1.00 0.00 C ATOM 734 CG2 ILE A 49 160.109 98.552 65.303 1.00 0.00 C ATOM 735 CD1 ILE A 49 162.899 97.489 66.143 1.00 0.00 C ATOM 736 H ILE A 49 163.237 100.264 63.560 1.00 0.00 H ATOM 737 HA ILE A 49 161.064 98.774 62.636 1.00 0.00 H ATOM 738 HB ILE A 49 161.797 99.786 65.394 1.00 0.00 H ATOM 739 1HG1 ILE A 49 162.025 97.031 64.263 1.00 0.00 H ATOM 740 2HG1 ILE A 49 163.322 98.211 64.193 1.00 0.00 H ATOM 741 1HG2 ILE A 49 160.252 98.166 66.292 1.00 0.00 H ATOM 742 2HG2 ILE A 49 159.418 99.367 65.335 1.00 0.00 H ATOM 743 3HG2 ILE A 49 159.714 97.767 64.661 1.00 0.00 H ATOM 744 1HD1 ILE A 49 163.628 96.684 66.062 1.00 0.00 H ATOM 745 2HD1 ILE A 49 163.352 98.336 66.643 1.00 0.00 H ATOM 746 3HD1 ILE A 49 162.050 97.148 66.713 1.00 0.00 H ATOM 747 N GLN A 50 160.102 101.728 63.800 1.00 0.00 N ATOM 748 CA GLN A 50 159.074 102.782 63.938 1.00 0.00 C ATOM 749 C GLN A 50 158.456 103.183 62.621 1.00 0.00 C ATOM 750 O GLN A 50 157.244 103.320 62.491 1.00 0.00 O ATOM 751 CB GLN A 50 159.667 104.015 64.604 1.00 0.00 C ATOM 752 CG GLN A 50 158.662 105.081 64.933 1.00 0.00 C ATOM 753 CD GLN A 50 159.271 106.227 65.715 1.00 0.00 C ATOM 754 OE1 GLN A 50 160.331 106.747 65.358 1.00 0.00 O ATOM 755 NE2 GLN A 50 158.603 106.627 66.792 1.00 0.00 N ATOM 756 H GLN A 50 161.005 101.962 64.176 1.00 0.00 H ATOM 757 HA GLN A 50 158.287 102.409 64.590 1.00 0.00 H ATOM 758 1HB GLN A 50 160.155 103.730 65.513 1.00 0.00 H ATOM 759 2HB GLN A 50 160.419 104.453 63.953 1.00 0.00 H ATOM 760 1HG GLN A 50 158.253 105.480 64.004 1.00 0.00 H ATOM 761 2HG GLN A 50 157.864 104.642 65.533 1.00 0.00 H ATOM 762 1HE2 GLN A 50 158.958 107.380 67.348 1.00 0.00 H ATOM 763 2HE2 GLN A 50 157.747 106.178 67.046 1.00 0.00 H ATOM 764 N GLU A 51 159.251 103.142 61.566 1.00 0.00 N ATOM 765 CA GLU A 51 158.544 103.467 60.321 1.00 0.00 C ATOM 766 C GLU A 51 157.388 102.499 60.002 1.00 0.00 C ATOM 767 O GLU A 51 156.494 102.870 59.238 1.00 0.00 O ATOM 768 CB GLU A 51 159.537 103.481 59.157 1.00 0.00 C ATOM 769 CG GLU A 51 160.526 104.637 59.194 1.00 0.00 C ATOM 770 CD GLU A 51 161.424 104.682 57.985 1.00 0.00 C ATOM 771 OE1 GLU A 51 161.326 103.805 57.161 1.00 0.00 O ATOM 772 OE2 GLU A 51 162.210 105.596 57.887 1.00 0.00 O ATOM 773 H GLU A 51 160.247 102.963 61.623 1.00 0.00 H ATOM 774 HA GLU A 51 158.105 104.459 60.431 1.00 0.00 H ATOM 775 1HB GLU A 51 160.105 102.550 59.154 1.00 0.00 H ATOM 776 2HB GLU A 51 158.991 103.535 58.215 1.00 0.00 H ATOM 777 1HG GLU A 51 159.973 105.574 59.254 1.00 0.00 H ATOM 778 2HG GLU A 51 161.138 104.549 60.094 1.00 0.00 H ATOM 779 N SER A 52 157.445 101.264 60.494 1.00 0.00 N ATOM 780 CA SER A 52 156.324 100.372 60.225 1.00 0.00 C ATOM 781 C SER A 52 155.495 100.235 61.520 1.00 0.00 C ATOM 782 O SER A 52 154.277 100.063 61.479 1.00 0.00 O ATOM 783 CB SER A 52 156.808 99.011 59.765 1.00 0.00 C ATOM 784 OG SER A 52 157.479 99.103 58.538 1.00 0.00 O ATOM 785 H SER A 52 158.134 100.944 61.162 1.00 0.00 H ATOM 786 HA SER A 52 155.708 100.799 59.436 1.00 0.00 H ATOM 787 1HB SER A 52 157.477 98.591 60.517 1.00 0.00 H ATOM 788 2HB SER A 52 155.960 98.337 59.669 1.00 0.00 H ATOM 789 HG SER A 52 158.240 99.668 58.693 1.00 0.00 H ATOM 790 N TYR A 53 156.175 100.427 62.650 1.00 0.00 N ATOM 791 CA TYR A 53 155.594 100.207 63.980 1.00 0.00 C ATOM 792 C TYR A 53 154.908 101.414 64.634 1.00 0.00 C ATOM 793 O TYR A 53 154.093 101.298 65.520 1.00 0.00 O ATOM 794 CB TYR A 53 156.634 99.703 64.925 1.00 0.00 C ATOM 795 CG TYR A 53 156.123 99.543 66.334 1.00 0.00 C ATOM 796 CD1 TYR A 53 155.358 98.430 66.676 1.00 0.00 C ATOM 797 CD2 TYR A 53 156.416 100.503 67.290 1.00 0.00 C ATOM 798 CE1 TYR A 53 154.888 98.284 67.972 1.00 0.00 C ATOM 799 CE2 TYR A 53 155.947 100.357 68.583 1.00 0.00 C ATOM 800 CZ TYR A 53 155.188 99.255 68.923 1.00 0.00 C ATOM 801 OH TYR A 53 154.725 99.111 70.202 1.00 0.00 O ATOM 802 H TYR A 53 157.176 100.543 62.596 1.00 0.00 H ATOM 803 HA TYR A 53 154.817 99.458 63.879 1.00 0.00 H ATOM 804 1HB TYR A 53 157.004 98.740 64.578 1.00 0.00 H ATOM 805 2HB TYR A 53 157.471 100.388 64.938 1.00 0.00 H ATOM 806 HD1 TYR A 53 155.129 97.676 65.924 1.00 0.00 H ATOM 807 HD2 TYR A 53 157.014 101.375 67.022 1.00 0.00 H ATOM 808 HE1 TYR A 53 154.290 97.414 68.240 1.00 0.00 H ATOM 809 HE2 TYR A 53 156.176 101.114 69.335 1.00 0.00 H ATOM 810 HH TYR A 53 154.212 98.303 70.267 1.00 0.00 H ATOM 811 N GLY A 54 155.219 102.582 64.159 1.00 0.00 N ATOM 812 CA GLY A 54 154.672 103.805 64.748 1.00 0.00 C ATOM 813 C GLY A 54 153.137 104.023 64.796 1.00 0.00 C ATOM 814 O GLY A 54 152.735 104.813 65.652 1.00 0.00 O ATOM 815 H GLY A 54 155.801 102.688 63.349 1.00 0.00 H ATOM 816 1HA GLY A 54 155.016 103.863 65.780 1.00 0.00 H ATOM 817 2HA GLY A 54 155.078 104.653 64.199 1.00 0.00 H ATOM 818 N ASP A 55 152.317 103.507 63.860 1.00 0.00 N ATOM 819 CA ASP A 55 150.923 104.011 64.034 1.00 0.00 C ATOM 820 C ASP A 55 149.763 103.094 64.620 1.00 0.00 C ATOM 821 O ASP A 55 148.732 103.698 64.912 1.00 0.00 O ATOM 822 CB ASP A 55 150.462 104.520 62.668 1.00 0.00 C ATOM 823 CG ASP A 55 151.310 105.680 62.147 1.00 0.00 C ATOM 824 OD1 ASP A 55 151.574 106.584 62.904 1.00 0.00 O ATOM 825 OD2 ASP A 55 151.683 105.648 60.998 1.00 0.00 O ATOM 826 H ASP A 55 152.421 102.720 63.235 1.00 0.00 H ATOM 827 HA ASP A 55 150.943 104.843 64.727 1.00 0.00 H ATOM 828 1HB ASP A 55 150.501 103.716 61.952 1.00 0.00 H ATOM 829 2HB ASP A 55 149.425 104.849 62.734 1.00 0.00 H ATOM 830 N VAL A 56 149.835 101.758 64.896 1.00 0.00 N ATOM 831 CA VAL A 56 150.843 100.772 64.623 1.00 0.00 C ATOM 832 C VAL A 56 150.304 99.994 63.392 1.00 0.00 C ATOM 833 O VAL A 56 150.717 100.301 62.278 1.00 0.00 O ATOM 834 CB VAL A 56 151.058 99.833 65.836 1.00 0.00 C ATOM 835 CG1 VAL A 56 152.091 98.828 65.534 1.00 0.00 C ATOM 836 CG2 VAL A 56 151.442 100.652 67.067 1.00 0.00 C ATOM 837 H VAL A 56 149.019 101.391 65.361 1.00 0.00 H ATOM 838 HA VAL A 56 151.794 101.236 64.500 1.00 0.00 H ATOM 839 HB VAL A 56 150.141 99.295 66.034 1.00 0.00 H ATOM 840 1HG1 VAL A 56 152.227 98.185 66.385 1.00 0.00 H ATOM 841 2HG1 VAL A 56 151.796 98.264 64.724 1.00 0.00 H ATOM 842 3HG1 VAL A 56 152.973 99.296 65.320 1.00 0.00 H ATOM 843 1HG2 VAL A 56 151.588 99.999 67.897 1.00 0.00 H ATOM 844 2HG2 VAL A 56 152.326 101.176 66.881 1.00 0.00 H ATOM 845 3HG2 VAL A 56 150.655 101.351 67.294 1.00 0.00 H ATOM 846 N TYR A 57 149.231 99.157 63.579 1.00 0.00 N ATOM 847 CA TYR A 57 148.545 98.332 62.550 1.00 0.00 C ATOM 848 C TYR A 57 146.993 98.086 62.523 1.00 0.00 C ATOM 849 O TYR A 57 146.553 97.244 61.737 1.00 0.00 O ATOM 850 CB TYR A 57 149.213 96.931 62.552 1.00 0.00 C ATOM 851 CG TYR A 57 149.120 96.193 63.910 1.00 0.00 C ATOM 852 CD1 TYR A 57 147.902 95.710 64.355 1.00 0.00 C ATOM 853 CD2 TYR A 57 150.255 96.017 64.680 1.00 0.00 C ATOM 854 CE1 TYR A 57 147.822 95.052 65.566 1.00 0.00 C ATOM 855 CE2 TYR A 57 150.173 95.358 65.895 1.00 0.00 C ATOM 856 CZ TYR A 57 148.967 94.878 66.335 1.00 0.00 C ATOM 857 OH TYR A 57 148.888 94.228 67.534 1.00 0.00 O ATOM 858 H TYR A 57 148.971 99.025 64.544 1.00 0.00 H ATOM 859 HA TYR A 57 148.691 98.839 61.596 1.00 0.00 H ATOM 860 1HB TYR A 57 148.744 96.303 61.794 1.00 0.00 H ATOM 861 2HB TYR A 57 150.266 97.030 62.292 1.00 0.00 H ATOM 862 HD1 TYR A 57 147.006 95.847 63.749 1.00 0.00 H ATOM 863 HD2 TYR A 57 151.204 96.394 64.337 1.00 0.00 H ATOM 864 HE1 TYR A 57 146.867 94.673 65.914 1.00 0.00 H ATOM 865 HE2 TYR A 57 151.069 95.220 66.502 1.00 0.00 H ATOM 866 HH TYR A 57 149.764 94.169 67.924 1.00 0.00 H ATOM 867 N GLY A 58 146.157 98.741 63.354 1.00 0.00 N ATOM 868 CA GLY A 58 144.673 98.532 63.480 1.00 0.00 C ATOM 869 C GLY A 58 143.536 99.489 62.860 1.00 0.00 C ATOM 870 O GLY A 58 143.035 99.160 61.785 1.00 0.00 O ATOM 871 H GLY A 58 146.602 99.495 63.851 1.00 0.00 H ATOM 872 1HA GLY A 58 144.445 97.559 63.048 1.00 0.00 H ATOM 873 2HA GLY A 58 144.434 98.516 64.541 1.00 0.00 H ATOM 874 N ILE A 59 143.161 100.641 63.480 1.00 0.00 N ATOM 875 CA ILE A 59 141.872 101.352 63.153 1.00 0.00 C ATOM 876 C ILE A 59 141.665 102.460 62.096 1.00 0.00 C ATOM 877 O ILE A 59 140.665 102.421 61.379 1.00 0.00 O ATOM 878 CB ILE A 59 141.340 101.969 64.482 1.00 0.00 C ATOM 879 CG1 ILE A 59 141.005 100.865 65.484 1.00 0.00 C ATOM 880 CG2 ILE A 59 140.111 102.846 64.214 1.00 0.00 C ATOM 881 CD1 ILE A 59 140.759 101.369 66.886 1.00 0.00 C ATOM 882 H ILE A 59 143.702 101.038 64.232 1.00 0.00 H ATOM 883 HA ILE A 59 141.199 100.591 62.761 1.00 0.00 H ATOM 884 HB ILE A 59 142.118 102.578 64.936 1.00 0.00 H ATOM 885 1HG1 ILE A 59 140.116 100.331 65.152 1.00 0.00 H ATOM 886 2HG1 ILE A 59 141.796 100.169 65.520 1.00 0.00 H ATOM 887 1HG2 ILE A 59 139.754 103.268 65.154 1.00 0.00 H ATOM 888 2HG2 ILE A 59 140.379 103.644 63.542 1.00 0.00 H ATOM 889 3HG2 ILE A 59 139.328 102.244 63.766 1.00 0.00 H ATOM 890 1HD1 ILE A 59 140.527 100.528 67.539 1.00 0.00 H ATOM 891 2HD1 ILE A 59 141.651 101.877 67.251 1.00 0.00 H ATOM 892 3HD1 ILE A 59 139.920 102.065 66.879 1.00 0.00 H ATOM 893 N CYS A 60 142.603 103.387 61.914 1.00 0.00 N ATOM 894 CA CYS A 60 142.442 104.593 61.067 1.00 0.00 C ATOM 895 C CYS A 60 141.731 104.304 59.750 1.00 0.00 C ATOM 896 O CYS A 60 142.143 103.478 58.971 1.00 0.00 O ATOM 897 CB CYS A 60 143.781 105.220 60.753 1.00 0.00 C ATOM 898 SG CYS A 60 143.678 106.695 59.711 1.00 0.00 S ATOM 899 H CYS A 60 143.353 103.294 62.588 1.00 0.00 H ATOM 900 HA CYS A 60 141.837 105.313 61.616 1.00 0.00 H ATOM 901 1HB CYS A 60 144.273 105.492 61.671 1.00 0.00 H ATOM 902 2HB CYS A 60 144.392 104.517 60.263 1.00 0.00 H ATOM 903 HG CYS A 60 143.086 106.094 58.677 1.00 0.00 H ATOM 904 N THR A 61 140.714 105.093 59.452 1.00 0.00 N ATOM 905 CA THR A 61 140.077 104.689 58.182 1.00 0.00 C ATOM 906 C THR A 61 140.973 104.785 56.923 1.00 0.00 C ATOM 907 O THR A 61 141.513 103.819 56.390 1.00 0.00 O ATOM 908 CB THR A 61 138.804 105.531 57.951 1.00 0.00 C ATOM 909 OG1 THR A 61 137.873 105.286 58.998 1.00 0.00 O ATOM 910 CG2 THR A 61 138.163 105.175 56.615 1.00 0.00 C ATOM 911 H THR A 61 140.321 105.834 60.013 1.00 0.00 H ATOM 912 HA THR A 61 139.820 103.632 58.260 1.00 0.00 H ATOM 913 HB THR A 61 139.062 106.589 57.953 1.00 0.00 H ATOM 914 HG1 THR A 61 138.266 105.531 59.839 1.00 0.00 H ATOM 915 1HG2 THR A 61 137.268 105.779 56.469 1.00 0.00 H ATOM 916 2HG2 THR A 61 138.868 105.371 55.810 1.00 0.00 H ATOM 917 3HG2 THR A 61 137.894 104.120 56.610 1.00 0.00 H ATOM 918 N LYS A 62 141.732 105.864 56.945 1.00 0.00 N ATOM 919 CA LYS A 62 142.649 106.047 55.820 1.00 0.00 C ATOM 920 C LYS A 62 143.877 105.105 55.787 1.00 0.00 C ATOM 921 O LYS A 62 144.343 104.748 54.705 1.00 0.00 O ATOM 922 CB LYS A 62 143.141 107.491 55.799 1.00 0.00 C ATOM 923 CG LYS A 62 142.075 108.509 55.431 1.00 0.00 C ATOM 924 CD LYS A 62 142.634 109.923 55.445 1.00 0.00 C ATOM 925 CE LYS A 62 141.568 110.946 55.078 1.00 0.00 C ATOM 926 NZ LYS A 62 142.093 112.336 55.125 1.00 0.00 N ATOM 927 H LYS A 62 141.510 106.658 57.529 1.00 0.00 H ATOM 928 HA LYS A 62 142.102 105.831 54.903 1.00 0.00 H ATOM 929 1HB LYS A 62 143.534 107.756 56.781 1.00 0.00 H ATOM 930 2HB LYS A 62 143.957 107.586 55.082 1.00 0.00 H ATOM 931 1HG LYS A 62 141.690 108.290 54.434 1.00 0.00 H ATOM 932 2HG LYS A 62 141.251 108.447 56.142 1.00 0.00 H ATOM 933 1HD LYS A 62 143.019 110.153 56.439 1.00 0.00 H ATOM 934 2HD LYS A 62 143.455 109.997 54.731 1.00 0.00 H ATOM 935 1HE LYS A 62 141.200 110.741 54.074 1.00 0.00 H ATOM 936 2HE LYS A 62 140.732 110.861 55.773 1.00 0.00 H ATOM 937 1HZ LYS A 62 141.357 112.983 54.877 1.00 0.00 H ATOM 938 2HZ LYS A 62 142.421 112.543 56.059 1.00 0.00 H ATOM 939 3HZ LYS A 62 142.857 112.431 54.472 1.00 0.00 H ATOM 940 N LEU A 63 144.397 104.709 56.952 1.00 0.00 N ATOM 941 CA LEU A 63 145.641 103.927 57.029 1.00 0.00 C ATOM 942 C LEU A 63 145.506 102.488 57.584 1.00 0.00 C ATOM 943 O LEU A 63 146.448 101.703 57.475 1.00 0.00 O ATOM 944 CB LEU A 63 146.649 104.685 57.888 1.00 0.00 C ATOM 945 CG LEU A 63 146.991 106.083 57.424 1.00 0.00 C ATOM 946 CD1 LEU A 63 147.904 106.730 58.445 1.00 0.00 C ATOM 947 CD2 LEU A 63 147.647 106.009 56.062 1.00 0.00 C ATOM 948 H LEU A 63 143.921 104.964 57.806 1.00 0.00 H ATOM 949 HA LEU A 63 146.027 103.816 56.019 1.00 0.00 H ATOM 950 1HB LEU A 63 146.263 104.763 58.887 1.00 0.00 H ATOM 951 2HB LEU A 63 147.567 104.117 57.922 1.00 0.00 H ATOM 952 HG LEU A 63 146.082 106.683 57.357 1.00 0.00 H ATOM 953 1HD1 LEU A 63 148.156 107.738 58.119 1.00 0.00 H ATOM 954 2HD1 LEU A 63 147.395 106.777 59.409 1.00 0.00 H ATOM 955 3HD1 LEU A 63 148.815 106.141 58.543 1.00 0.00 H ATOM 956 1HD2 LEU A 63 147.895 107.014 55.723 1.00 0.00 H ATOM 957 2HD2 LEU A 63 148.557 105.413 56.129 1.00 0.00 H ATOM 958 3HD2 LEU A 63 146.961 105.546 55.354 1.00 0.00 H ATOM 959 N LYS A 64 144.381 102.186 58.235 1.00 0.00 N ATOM 960 CA LYS A 64 144.220 100.927 59.013 1.00 0.00 C ATOM 961 C LYS A 64 145.285 100.798 60.098 1.00 0.00 C ATOM 962 O LYS A 64 146.038 99.853 60.082 1.00 0.00 O ATOM 963 CB LYS A 64 144.280 99.715 58.084 1.00 0.00 C ATOM 964 CG LYS A 64 143.186 99.690 57.031 1.00 0.00 C ATOM 965 CD LYS A 64 143.278 98.441 56.167 1.00 0.00 C ATOM 966 CE LYS A 64 142.201 98.432 55.092 1.00 0.00 C ATOM 967 NZ LYS A 64 142.305 97.234 54.214 1.00 0.00 N ATOM 968 H LYS A 64 143.610 102.847 58.225 1.00 0.00 H ATOM 969 HA LYS A 64 143.251 100.928 59.494 1.00 0.00 H ATOM 970 1HB LYS A 64 145.241 99.695 57.573 1.00 0.00 H ATOM 971 2HB LYS A 64 144.203 98.802 58.675 1.00 0.00 H ATOM 972 1HG LYS A 64 142.210 99.713 57.520 1.00 0.00 H ATOM 973 2HG LYS A 64 143.275 100.571 56.393 1.00 0.00 H ATOM 974 1HD LYS A 64 144.258 98.399 55.689 1.00 0.00 H ATOM 975 2HD LYS A 64 143.160 97.556 56.792 1.00 0.00 H ATOM 976 1HE LYS A 64 141.220 98.440 55.565 1.00 0.00 H ATOM 977 2HE LYS A 64 142.298 99.329 54.480 1.00 0.00 H ATOM 978 1HZ LYS A 64 141.576 97.265 53.514 1.00 0.00 H ATOM 979 2HZ LYS A 64 143.208 97.227 53.759 1.00 0.00 H ATOM 980 3HZ LYS A 64 142.203 96.398 54.770 1.00 0.00 H ATOM 981 N THR A 65 145.416 101.828 60.955 1.00 0.00 N ATOM 982 CA THR A 65 146.439 101.962 62.024 1.00 0.00 C ATOM 983 C THR A 65 145.892 102.337 63.460 1.00 0.00 C ATOM 984 O THR A 65 145.005 103.188 63.533 1.00 0.00 O ATOM 985 CB THR A 65 147.471 102.994 61.634 1.00 0.00 C ATOM 986 OG1 THR A 65 146.833 104.232 61.370 1.00 0.00 O ATOM 987 CG2 THR A 65 148.212 102.554 60.420 1.00 0.00 C ATOM 988 H THR A 65 144.739 102.562 60.869 1.00 0.00 H ATOM 989 HA THR A 65 146.923 101.002 62.144 1.00 0.00 H ATOM 990 HB THR A 65 148.132 103.123 62.406 1.00 0.00 H ATOM 991 HG1 THR A 65 146.432 104.563 62.177 1.00 0.00 H ATOM 992 1HG2 THR A 65 148.951 103.307 60.153 1.00 0.00 H ATOM 993 2HG2 THR A 65 148.711 101.618 60.621 1.00 0.00 H ATOM 994 3HG2 THR A 65 147.535 102.427 59.620 1.00 0.00 H ATOM 995 N SER A 66 146.144 101.535 64.529 1.00 0.00 N ATOM 996 CA SER A 66 145.784 101.830 65.953 1.00 0.00 C ATOM 997 C SER A 66 146.991 102.046 66.903 1.00 0.00 C ATOM 998 O SER A 66 147.887 101.218 66.988 1.00 0.00 O ATOM 999 CB SER A 66 144.939 100.719 66.510 1.00 0.00 C ATOM 1000 OG SER A 66 144.678 100.926 67.872 1.00 0.00 O ATOM 1001 H SER A 66 146.682 100.707 64.322 1.00 0.00 H ATOM 1002 HA SER A 66 145.227 102.741 65.955 1.00 0.00 H ATOM 1003 1HB SER A 66 144.077 100.667 66.007 1.00 0.00 H ATOM 1004 2HB SER A 66 145.451 99.775 66.375 1.00 0.00 H ATOM 1005 HG SER A 66 144.471 100.071 68.233 1.00 0.00 H ATOM 1006 N PRO A 67 147.149 103.266 67.471 1.00 0.00 N ATOM 1007 CA PRO A 67 148.269 103.673 68.337 1.00 0.00 C ATOM 1008 C PRO A 67 148.579 102.700 69.498 1.00 0.00 C ATOM 1009 O PRO A 67 147.726 102.254 70.265 1.00 0.00 O ATOM 1010 CB PRO A 67 147.791 105.035 68.881 1.00 0.00 C ATOM 1011 CG PRO A 67 146.920 105.576 67.817 1.00 0.00 C ATOM 1012 CD PRO A 67 146.156 104.382 67.306 1.00 0.00 C ATOM 1013 HA PRO A 67 149.171 103.790 67.719 1.00 0.00 H ATOM 1014 1HB PRO A 67 147.259 104.895 69.833 1.00 0.00 H ATOM 1015 2HB PRO A 67 148.657 105.681 69.087 1.00 0.00 H ATOM 1016 1HG PRO A 67 146.260 106.354 68.227 1.00 0.00 H ATOM 1017 2HG PRO A 67 147.528 106.055 67.035 1.00 0.00 H ATOM 1018 1HD PRO A 67 145.259 104.228 67.923 1.00 0.00 H ATOM 1019 2HD PRO A 67 145.885 104.551 66.260 1.00 0.00 H ATOM 1020 N ASN A 68 149.886 102.412 69.589 1.00 0.00 N ATOM 1021 CA ASN A 68 150.557 101.552 70.587 1.00 0.00 C ATOM 1022 C ASN A 68 150.088 100.100 70.778 1.00 0.00 C ATOM 1023 O ASN A 68 150.104 99.576 71.892 1.00 0.00 O ATOM 1024 CB ASN A 68 150.500 102.256 71.939 1.00 0.00 C ATOM 1025 CG ASN A 68 151.645 101.870 72.844 1.00 0.00 C ATOM 1026 OD1 ASN A 68 152.754 101.593 72.376 1.00 0.00 O ATOM 1027 ND2 ASN A 68 151.395 101.847 74.123 1.00 0.00 N ATOM 1028 H ASN A 68 150.443 102.708 68.801 1.00 0.00 H ATOM 1029 HA ASN A 68 151.591 101.422 70.261 1.00 0.00 H ATOM 1030 1HB ASN A 68 150.520 103.337 71.789 1.00 0.00 H ATOM 1031 2HB ASN A 68 149.561 102.012 72.438 1.00 0.00 H ATOM 1032 1HD2 ASN A 68 152.117 101.599 74.770 1.00 0.00 H ATOM 1033 2HD2 ASN A 68 150.483 102.080 74.458 1.00 0.00 H ATOM 1034 N GLU A 69 149.727 99.409 69.713 1.00 0.00 N ATOM 1035 CA GLU A 69 149.401 97.988 69.796 1.00 0.00 C ATOM 1036 C GLU A 69 150.614 97.138 69.427 1.00 0.00 C ATOM 1037 O GLU A 69 151.448 97.571 68.637 1.00 0.00 O ATOM 1038 CB GLU A 69 148.225 97.655 68.879 1.00 0.00 C ATOM 1039 CG GLU A 69 146.931 98.315 69.264 1.00 0.00 C ATOM 1040 CD GLU A 69 145.814 97.919 68.406 1.00 0.00 C ATOM 1041 OE1 GLU A 69 146.038 97.194 67.472 1.00 0.00 O ATOM 1042 OE2 GLU A 69 144.713 98.336 68.670 1.00 0.00 O ATOM 1043 H GLU A 69 149.738 99.909 68.836 1.00 0.00 H ATOM 1044 HA GLU A 69 149.106 97.766 70.790 1.00 0.00 H ATOM 1045 1HB GLU A 69 148.464 97.958 67.856 1.00 0.00 H ATOM 1046 2HB GLU A 69 148.062 96.577 68.873 1.00 0.00 H ATOM 1047 1HG GLU A 69 146.696 98.056 70.280 1.00 0.00 H ATOM 1048 2HG GLU A 69 147.057 99.397 69.213 1.00 0.00 H ATOM 1049 N GLY A 70 150.694 95.911 69.967 1.00 0.00 N ATOM 1050 CA GLY A 70 151.833 95.051 69.683 1.00 0.00 C ATOM 1051 C GLY A 70 151.526 93.547 69.813 1.00 0.00 C ATOM 1052 O GLY A 70 150.464 93.078 69.393 1.00 0.00 O ATOM 1053 H GLY A 70 149.958 95.581 70.574 1.00 0.00 H ATOM 1054 1HA GLY A 70 152.183 95.246 68.669 1.00 0.00 H ATOM 1055 2HA GLY A 70 152.645 95.299 70.365 1.00 0.00 H ATOM 1056 N LEU A 71 152.553 92.813 70.321 1.00 0.00 N ATOM 1057 CA LEU A 71 152.674 91.362 70.609 1.00 0.00 C ATOM 1058 C LEU A 71 154.079 90.832 70.301 1.00 0.00 C ATOM 1059 O LEU A 71 154.996 91.046 71.093 1.00 0.00 O ATOM 1060 CB LEU A 71 151.592 90.535 69.757 1.00 0.00 C ATOM 1061 CG LEU A 71 151.611 88.789 69.931 1.00 0.00 C ATOM 1062 CD1 LEU A 71 151.372 88.424 71.339 1.00 0.00 C ATOM 1063 CD2 LEU A 71 150.560 88.187 69.029 1.00 0.00 C ATOM 1064 H LEU A 71 153.343 93.388 70.578 1.00 0.00 H ATOM 1065 HA LEU A 71 152.520 91.219 71.678 1.00 0.00 H ATOM 1066 1HB LEU A 71 150.605 90.870 70.037 1.00 0.00 H ATOM 1067 2HB LEU A 71 151.741 90.753 68.700 1.00 0.00 H ATOM 1068 HG LEU A 71 152.498 88.425 69.681 1.00 0.00 H ATOM 1069 1HD1 LEU A 71 151.385 87.339 71.440 1.00 0.00 H ATOM 1070 2HD1 LEU A 71 152.154 88.856 71.965 1.00 0.00 H ATOM 1071 3HD1 LEU A 71 150.459 88.785 71.631 1.00 0.00 H ATOM 1072 1HD2 LEU A 71 150.570 87.103 69.133 1.00 0.00 H ATOM 1073 2HD2 LEU A 71 149.577 88.572 69.309 1.00 0.00 H ATOM 1074 3HD2 LEU A 71 150.773 88.454 67.994 1.00 0.00 H ATOM 1075 N SER A 72 154.222 90.140 69.222 1.00 0.00 N ATOM 1076 CA SER A 72 155.478 89.611 68.788 1.00 0.00 C ATOM 1077 C SER A 72 155.369 89.080 67.387 1.00 0.00 C ATOM 1078 O SER A 72 154.314 88.589 66.985 1.00 0.00 O ATOM 1079 CB SER A 72 155.953 88.520 69.722 1.00 0.00 C ATOM 1080 OG SER A 72 157.178 87.994 69.278 1.00 0.00 O ATOM 1081 H SER A 72 153.431 89.935 68.639 1.00 0.00 H ATOM 1082 HA SER A 72 156.213 90.417 68.794 1.00 0.00 H ATOM 1083 1HB SER A 72 156.067 88.926 70.727 1.00 0.00 H ATOM 1084 2HB SER A 72 155.204 87.730 69.771 1.00 0.00 H ATOM 1085 HG SER A 72 157.399 87.286 69.889 1.00 0.00 H ATOM 1086 N GLY A 73 156.435 89.162 66.636 1.00 0.00 N ATOM 1087 CA GLY A 73 156.464 88.553 65.330 1.00 0.00 C ATOM 1088 C GLY A 73 157.104 87.176 65.477 1.00 0.00 C ATOM 1089 O GLY A 73 157.306 86.458 64.497 1.00 0.00 O ATOM 1090 H GLY A 73 157.248 89.647 66.992 1.00 0.00 H ATOM 1091 1HA GLY A 73 155.452 88.479 64.933 1.00 0.00 H ATOM 1092 2HA GLY A 73 157.026 89.180 64.641 1.00 0.00 H ATOM 1093 N ASN A 74 157.446 86.834 66.730 1.00 0.00 N ATOM 1094 CA ASN A 74 158.104 85.571 67.014 1.00 0.00 C ATOM 1095 C ASN A 74 157.646 84.972 68.367 1.00 0.00 C ATOM 1096 O ASN A 74 158.143 85.394 69.413 1.00 0.00 O ATOM 1097 CB ASN A 74 159.601 85.730 66.985 1.00 0.00 C ATOM 1098 CG ASN A 74 160.307 84.420 67.144 1.00 0.00 C ATOM 1099 OD1 ASN A 74 159.669 83.368 67.220 1.00 0.00 O ATOM 1100 ND2 ASN A 74 161.613 84.460 67.197 1.00 0.00 N ATOM 1101 H ASN A 74 157.271 87.457 67.508 1.00 0.00 H ATOM 1102 HA ASN A 74 157.813 84.853 66.249 1.00 0.00 H ATOM 1103 1HB ASN A 74 159.901 86.185 66.041 1.00 0.00 H ATOM 1104 2HB ASN A 74 159.908 86.399 67.783 1.00 0.00 H ATOM 1105 1HD2 ASN A 74 162.135 83.613 67.303 1.00 0.00 H ATOM 1106 2HD2 ASN A 74 162.089 85.337 67.131 1.00 0.00 H ATOM 1107 N PRO A 75 156.641 84.072 68.364 1.00 0.00 N ATOM 1108 CA PRO A 75 156.076 83.410 69.519 1.00 0.00 C ATOM 1109 C PRO A 75 157.174 82.831 70.429 1.00 0.00 C ATOM 1110 O PRO A 75 157.020 82.821 71.650 1.00 0.00 O ATOM 1111 CB PRO A 75 155.231 82.325 68.880 1.00 0.00 C ATOM 1112 CG PRO A 75 154.807 82.938 67.551 1.00 0.00 C ATOM 1113 CD PRO A 75 156.009 83.673 67.085 1.00 0.00 C ATOM 1114 HA PRO A 75 155.457 84.127 70.075 1.00 0.00 H ATOM 1115 1HB PRO A 75 155.825 81.406 68.763 1.00 0.00 H ATOM 1116 2HB PRO A 75 154.381 82.077 69.533 1.00 0.00 H ATOM 1117 1HG PRO A 75 154.496 82.149 66.850 1.00 0.00 H ATOM 1118 2HG PRO A 75 153.937 83.596 67.695 1.00 0.00 H ATOM 1119 1HD PRO A 75 156.657 82.998 66.505 1.00 0.00 H ATOM 1120 2HD PRO A 75 155.700 84.528 66.475 1.00 0.00 H ATOM 1121 N ALA A 76 158.276 82.402 69.828 1.00 0.00 N ATOM 1122 CA ALA A 76 159.378 81.810 70.585 1.00 0.00 C ATOM 1123 C ALA A 76 159.904 82.830 71.595 1.00 0.00 C ATOM 1124 O ALA A 76 160.362 82.429 72.662 1.00 0.00 O ATOM 1125 CB ALA A 76 160.481 81.348 69.652 1.00 0.00 C ATOM 1126 H ALA A 76 158.322 82.406 68.819 1.00 0.00 H ATOM 1127 HA ALA A 76 159.002 80.943 71.132 1.00 0.00 H ATOM 1128 1HB ALA A 76 161.294 80.918 70.237 1.00 0.00 H ATOM 1129 2HB ALA A 76 160.088 80.595 68.970 1.00 0.00 H ATOM 1130 3HB ALA A 76 160.851 82.194 69.083 1.00 0.00 H ATOM 1131 N ASP A 77 159.944 84.104 71.204 1.00 0.00 N ATOM 1132 CA ASP A 77 160.432 85.191 72.048 1.00 0.00 C ATOM 1133 C ASP A 77 159.474 85.312 73.229 1.00 0.00 C ATOM 1134 O ASP A 77 159.934 85.525 74.340 1.00 0.00 O ATOM 1135 CB ASP A 77 160.507 86.522 71.295 1.00 0.00 C ATOM 1136 CG ASP A 77 161.611 86.551 70.254 1.00 0.00 C ATOM 1137 OD1 ASP A 77 162.468 85.699 70.302 1.00 0.00 O ATOM 1138 OD2 ASP A 77 161.591 87.422 69.420 1.00 0.00 O ATOM 1139 H ASP A 77 159.386 84.394 70.418 1.00 0.00 H ATOM 1140 HA ASP A 77 161.444 84.972 72.358 1.00 0.00 H ATOM 1141 1HB ASP A 77 159.568 86.711 70.804 1.00 0.00 H ATOM 1142 2HB ASP A 77 160.675 87.333 72.004 1.00 0.00 H ATOM 1143 N LEU A 78 158.194 85.001 73.027 1.00 0.00 N ATOM 1144 CA LEU A 78 157.264 85.156 74.157 1.00 0.00 C ATOM 1145 C LEU A 78 157.507 83.992 75.121 1.00 0.00 C ATOM 1146 O LEU A 78 157.561 84.239 76.329 1.00 0.00 O ATOM 1147 CB LEU A 78 155.803 85.162 73.653 1.00 0.00 C ATOM 1148 CG LEU A 78 155.420 86.357 72.756 1.00 0.00 C ATOM 1149 CD1 LEU A 78 154.014 86.145 72.201 1.00 0.00 C ATOM 1150 CD2 LEU A 78 155.501 87.628 73.553 1.00 0.00 C ATOM 1151 H LEU A 78 157.906 84.970 72.055 1.00 0.00 H ATOM 1152 HA LEU A 78 157.460 86.106 74.648 1.00 0.00 H ATOM 1153 1HB LEU A 78 155.628 84.268 73.097 1.00 0.00 H ATOM 1154 2HB LEU A 78 155.139 85.164 74.517 1.00 0.00 H ATOM 1155 HG LEU A 78 156.108 86.417 71.909 1.00 0.00 H ATOM 1156 1HD1 LEU A 78 153.742 86.990 71.565 1.00 0.00 H ATOM 1157 2HD1 LEU A 78 153.990 85.228 71.612 1.00 0.00 H ATOM 1158 3HD1 LEU A 78 153.305 86.068 73.024 1.00 0.00 H ATOM 1159 1HD2 LEU A 78 155.229 88.474 72.919 1.00 0.00 H ATOM 1160 2HD2 LEU A 78 154.808 87.573 74.402 1.00 0.00 H ATOM 1161 3HD2 LEU A 78 156.508 87.761 73.919 1.00 0.00 H ATOM 1162 N GLU A 79 157.893 82.817 74.601 1.00 0.00 N ATOM 1163 CA GLU A 79 158.143 81.615 75.396 1.00 0.00 C ATOM 1164 C GLU A 79 159.384 81.858 76.262 1.00 0.00 C ATOM 1165 O GLU A 79 159.398 81.529 77.446 1.00 0.00 O ATOM 1166 CB GLU A 79 158.344 80.392 74.496 1.00 0.00 C ATOM 1167 CG GLU A 79 157.092 79.942 73.763 1.00 0.00 C ATOM 1168 CD GLU A 79 157.328 78.748 72.879 1.00 0.00 C ATOM 1169 OE1 GLU A 79 158.459 78.343 72.749 1.00 0.00 O ATOM 1170 OE2 GLU A 79 156.377 78.239 72.334 1.00 0.00 O ATOM 1171 H GLU A 79 157.688 82.756 73.609 1.00 0.00 H ATOM 1172 HA GLU A 79 157.271 81.415 76.018 1.00 0.00 H ATOM 1173 1HB GLU A 79 159.098 80.607 73.760 1.00 0.00 H ATOM 1174 2HB GLU A 79 158.700 79.556 75.096 1.00 0.00 H ATOM 1175 1HG GLU A 79 156.325 79.691 74.495 1.00 0.00 H ATOM 1176 2HG GLU A 79 156.721 80.770 73.157 1.00 0.00 H ATOM 1177 N ARG A 80 160.332 82.612 75.695 1.00 0.00 N ATOM 1178 CA ARG A 80 161.602 82.998 76.301 1.00 0.00 C ATOM 1179 C ARG A 80 161.402 84.034 77.393 1.00 0.00 C ATOM 1180 O ARG A 80 162.113 83.979 78.389 1.00 0.00 O ATOM 1181 CB ARG A 80 162.557 83.559 75.263 1.00 0.00 C ATOM 1182 CG ARG A 80 163.140 82.527 74.313 1.00 0.00 C ATOM 1183 CD ARG A 80 163.954 83.155 73.248 1.00 0.00 C ATOM 1184 NE ARG A 80 164.543 82.167 72.363 1.00 0.00 N ATOM 1185 CZ ARG A 80 165.123 82.447 71.181 1.00 0.00 C ATOM 1186 NH1 ARG A 80 165.184 83.690 70.757 1.00 0.00 N ATOM 1187 NH2 ARG A 80 165.631 81.473 70.447 1.00 0.00 N ATOM 1188 H ARG A 80 160.250 82.689 74.688 1.00 0.00 H ATOM 1189 HA ARG A 80 162.049 82.114 76.754 1.00 0.00 H ATOM 1190 1HB ARG A 80 162.056 84.290 74.677 1.00 0.00 H ATOM 1191 2HB ARG A 80 163.339 84.026 75.734 1.00 0.00 H ATOM 1192 1HG ARG A 80 163.773 81.846 74.865 1.00 0.00 H ATOM 1193 2HG ARG A 80 162.344 81.977 73.848 1.00 0.00 H ATOM 1194 1HD ARG A 80 163.333 83.809 72.658 1.00 0.00 H ATOM 1195 2HD ARG A 80 164.760 83.734 73.699 1.00 0.00 H ATOM 1196 HE ARG A 80 164.515 81.199 72.655 1.00 0.00 H ATOM 1197 1HH1 ARG A 80 164.796 84.435 71.319 1.00 0.00 H ATOM 1198 2HH1 ARG A 80 165.620 83.900 69.871 1.00 0.00 H ATOM 1199 1HH2 ARG A 80 165.583 80.517 70.773 1.00 0.00 H ATOM 1200 2HH2 ARG A 80 166.067 81.683 69.561 1.00 0.00 H ATOM 1201 N ARG A 81 160.380 84.880 77.278 1.00 0.00 N ATOM 1202 CA ARG A 81 160.002 85.846 78.296 1.00 0.00 C ATOM 1203 C ARG A 81 159.473 85.041 79.467 1.00 0.00 C ATOM 1204 O ARG A 81 159.838 85.299 80.607 1.00 0.00 O ATOM 1205 CB ARG A 81 158.927 86.825 77.803 1.00 0.00 C ATOM 1206 CG ARG A 81 159.370 87.835 76.790 1.00 0.00 C ATOM 1207 CD ARG A 81 158.253 88.792 76.471 1.00 0.00 C ATOM 1208 NE ARG A 81 158.619 89.760 75.463 1.00 0.00 N ATOM 1209 CZ ARG A 81 157.815 90.761 75.044 1.00 0.00 C ATOM 1210 NH1 ARG A 81 156.606 90.896 75.568 1.00 0.00 N ATOM 1211 NH2 ARG A 81 158.240 91.597 74.118 1.00 0.00 N ATOM 1212 H ARG A 81 160.049 84.970 76.330 1.00 0.00 H ATOM 1213 HA ARG A 81 160.874 86.439 78.570 1.00 0.00 H ATOM 1214 1HB ARG A 81 158.112 86.274 77.360 1.00 0.00 H ATOM 1215 2HB ARG A 81 158.525 87.380 78.652 1.00 0.00 H ATOM 1216 1HG ARG A 81 160.216 88.400 77.185 1.00 0.00 H ATOM 1217 2HG ARG A 81 159.664 87.338 75.895 1.00 0.00 H ATOM 1218 1HD ARG A 81 157.397 88.238 76.104 1.00 0.00 H ATOM 1219 2HD ARG A 81 157.973 89.338 77.373 1.00 0.00 H ATOM 1220 HE ARG A 81 159.536 89.686 75.044 1.00 0.00 H ATOM 1221 1HH1 ARG A 81 156.287 90.251 76.278 1.00 0.00 H ATOM 1222 2HH1 ARG A 81 155.996 91.645 75.259 1.00 0.00 H ATOM 1223 1HH2 ARG A 81 159.167 91.482 73.726 1.00 0.00 H ATOM 1224 2HH2 ARG A 81 157.642 92.346 73.801 1.00 0.00 H ATOM 1225 N GLU A 82 158.732 83.963 79.166 1.00 0.00 N ATOM 1226 CA GLU A 82 158.211 83.194 80.285 1.00 0.00 C ATOM 1227 C GLU A 82 159.383 82.564 81.038 1.00 0.00 C ATOM 1228 O GLU A 82 159.417 82.581 82.265 1.00 0.00 O ATOM 1229 CB GLU A 82 157.244 82.109 79.811 1.00 0.00 C ATOM 1230 CG GLU A 82 155.949 82.636 79.230 1.00 0.00 C ATOM 1231 CD GLU A 82 155.023 81.538 78.778 1.00 0.00 C ATOM 1232 OE1 GLU A 82 155.412 80.396 78.836 1.00 0.00 O ATOM 1233 OE2 GLU A 82 153.928 81.843 78.374 1.00 0.00 O ATOM 1234 H GLU A 82 158.372 83.853 78.222 1.00 0.00 H ATOM 1235 HA GLU A 82 157.665 83.863 80.952 1.00 0.00 H ATOM 1236 1HB GLU A 82 157.720 81.507 79.062 1.00 0.00 H ATOM 1237 2HB GLU A 82 156.997 81.462 80.637 1.00 0.00 H ATOM 1238 1HG GLU A 82 155.442 83.236 79.987 1.00 0.00 H ATOM 1239 2HG GLU A 82 156.180 83.285 78.384 1.00 0.00 H ATOM 1240 N ALA A 83 160.441 82.202 80.290 1.00 0.00 N ATOM 1241 CA ALA A 83 161.582 81.531 80.916 1.00 0.00 C ATOM 1242 C ALA A 83 162.290 82.513 81.835 1.00 0.00 C ATOM 1243 O ALA A 83 162.627 82.167 82.969 1.00 0.00 O ATOM 1244 CB ALA A 83 162.554 80.986 79.871 1.00 0.00 C ATOM 1245 H ALA A 83 160.255 82.128 79.294 1.00 0.00 H ATOM 1246 HA ALA A 83 161.219 80.691 81.506 1.00 0.00 H ATOM 1247 1HB ALA A 83 163.404 80.523 80.372 1.00 0.00 H ATOM 1248 2HB ALA A 83 162.047 80.243 79.257 1.00 0.00 H ATOM 1249 3HB ALA A 83 162.907 81.782 79.242 1.00 0.00 H ATOM 1250 N VAL A 84 162.406 83.767 81.400 1.00 0.00 N ATOM 1251 CA VAL A 84 163.199 84.734 82.140 1.00 0.00 C ATOM 1252 C VAL A 84 162.370 85.958 82.445 1.00 0.00 C ATOM 1253 O VAL A 84 162.192 86.801 81.569 1.00 0.00 O ATOM 1254 CB VAL A 84 164.444 85.148 81.331 1.00 0.00 C ATOM 1255 CG1 VAL A 84 165.242 86.175 82.111 1.00 0.00 C ATOM 1256 CG2 VAL A 84 165.279 83.909 81.021 1.00 0.00 C ATOM 1257 H VAL A 84 162.059 83.945 80.468 1.00 0.00 H ATOM 1258 HA VAL A 84 163.544 84.275 83.066 1.00 0.00 H ATOM 1259 HB VAL A 84 164.129 85.616 80.406 1.00 0.00 H ATOM 1260 1HG1 VAL A 84 166.122 86.467 81.536 1.00 0.00 H ATOM 1261 2HG1 VAL A 84 164.622 87.054 82.296 1.00 0.00 H ATOM 1262 3HG1 VAL A 84 165.557 85.747 83.061 1.00 0.00 H ATOM 1263 1HG2 VAL A 84 166.159 84.198 80.449 1.00 0.00 H ATOM 1264 2HG2 VAL A 84 165.590 83.438 81.952 1.00 0.00 H ATOM 1265 3HG2 VAL A 84 164.683 83.205 80.438 1.00 0.00 H ATOM 1266 N PHE A 85 161.926 86.086 83.692 1.00 0.00 N ATOM 1267 CA PHE A 85 161.188 87.283 84.085 1.00 0.00 C ATOM 1268 C PHE A 85 160.101 87.660 83.062 1.00 0.00 C ATOM 1269 O PHE A 85 160.209 88.722 82.448 1.00 0.00 O ATOM 1270 CB PHE A 85 162.153 88.458 84.260 1.00 0.00 C ATOM 1271 CG PHE A 85 161.512 89.705 84.841 1.00 0.00 C ATOM 1272 CD1 PHE A 85 160.672 89.621 85.916 1.00 0.00 C ATOM 1273 CD2 PHE A 85 161.762 90.949 84.296 1.00 0.00 C ATOM 1274 CE1 PHE A 85 160.087 90.754 86.443 1.00 0.00 C ATOM 1275 CE2 PHE A 85 161.182 92.074 84.821 1.00 0.00 C ATOM 1276 CZ PHE A 85 160.345 91.972 85.897 1.00 0.00 C ATOM 1277 H PHE A 85 162.043 85.351 84.374 1.00 0.00 H ATOM 1278 HA PHE A 85 160.684 87.079 85.025 1.00 0.00 H ATOM 1279 1HB PHE A 85 162.972 88.162 84.916 1.00 0.00 H ATOM 1280 2HB PHE A 85 162.586 88.719 83.295 1.00 0.00 H ATOM 1281 HD1 PHE A 85 160.466 88.645 86.356 1.00 0.00 H ATOM 1282 HD2 PHE A 85 162.430 91.030 83.437 1.00 0.00 H ATOM 1283 HE1 PHE A 85 159.433 90.675 87.283 1.00 0.00 H ATOM 1284 HE2 PHE A 85 161.385 93.031 84.390 1.00 0.00 H ATOM 1285 HZ PHE A 85 159.888 92.857 86.310 1.00 0.00 H ATOM 1286 N GLY A 86 159.049 86.842 82.898 1.00 0.00 N ATOM 1287 CA GLY A 86 158.835 85.549 83.565 1.00 0.00 C ATOM 1288 C GLY A 86 157.340 85.292 83.755 1.00 0.00 C ATOM 1289 O GLY A 86 156.526 86.165 83.474 1.00 0.00 O ATOM 1290 H GLY A 86 158.367 87.142 82.216 1.00 0.00 H ATOM 1291 1HA GLY A 86 159.279 84.756 82.973 1.00 0.00 H ATOM 1292 2HA GLY A 86 159.339 85.547 84.530 1.00 0.00 H ATOM 1293 N LYS A 87 156.985 84.094 84.238 1.00 0.00 N ATOM 1294 CA LYS A 87 155.592 83.775 84.544 1.00 0.00 C ATOM 1295 C LYS A 87 155.203 84.435 85.841 1.00 0.00 C ATOM 1296 O LYS A 87 156.027 84.587 86.737 1.00 0.00 O ATOM 1297 CB LYS A 87 155.385 82.264 84.625 1.00 0.00 C ATOM 1298 CG LYS A 87 155.573 81.538 83.301 1.00 0.00 C ATOM 1299 CD LYS A 87 155.251 80.061 83.429 1.00 0.00 C ATOM 1300 CE LYS A 87 155.410 79.343 82.097 1.00 0.00 C ATOM 1301 NZ LYS A 87 155.089 77.896 82.205 1.00 0.00 N ATOM 1302 H LYS A 87 157.693 83.390 84.392 1.00 0.00 H ATOM 1303 HA LYS A 87 154.960 84.152 83.739 1.00 0.00 H ATOM 1304 1HB LYS A 87 156.085 81.839 85.344 1.00 0.00 H ATOM 1305 2HB LYS A 87 154.376 82.053 84.985 1.00 0.00 H ATOM 1306 1HG LYS A 87 154.920 81.976 82.552 1.00 0.00 H ATOM 1307 2HG LYS A 87 156.606 81.649 82.969 1.00 0.00 H ATOM 1308 1HD LYS A 87 155.920 79.605 84.161 1.00 0.00 H ATOM 1309 2HD LYS A 87 154.225 79.941 83.777 1.00 0.00 H ATOM 1310 1HE LYS A 87 154.747 79.797 81.360 1.00 0.00 H ATOM 1311 2HE LYS A 87 156.437 79.451 81.748 1.00 0.00 H ATOM 1312 1HZ LYS A 87 155.205 77.456 81.304 1.00 0.00 H ATOM 1313 2HZ LYS A 87 155.709 77.462 82.874 1.00 0.00 H ATOM 1314 3HZ LYS A 87 154.133 77.785 82.512 1.00 0.00 H ATOM 1315 N ASN A 88 153.942 84.838 85.937 1.00 0.00 N ATOM 1316 CA ASN A 88 153.389 85.491 87.103 1.00 0.00 C ATOM 1317 C ASN A 88 153.023 84.556 88.245 1.00 0.00 C ATOM 1318 O ASN A 88 153.430 84.784 89.382 1.00 0.00 O ATOM 1319 CB ASN A 88 152.189 86.298 86.724 1.00 0.00 C ATOM 1320 CG ASN A 88 151.609 86.987 87.864 1.00 0.00 C ATOM 1321 OD1 ASN A 88 152.274 87.793 88.525 1.00 0.00 O ATOM 1322 ND2 ASN A 88 150.366 86.709 88.142 1.00 0.00 N ATOM 1323 H ASN A 88 153.343 84.664 85.144 1.00 0.00 H ATOM 1324 HA ASN A 88 154.150 86.148 87.508 1.00 0.00 H ATOM 1325 1HB ASN A 88 152.468 87.035 85.968 1.00 0.00 H ATOM 1326 2HB ASN A 88 151.437 85.647 86.283 1.00 0.00 H ATOM 1327 1HD2 ASN A 88 149.916 87.154 88.916 1.00 0.00 H ATOM 1328 2HD2 ASN A 88 149.862 86.046 87.578 1.00 0.00 H ATOM 1329 N PHE A 89 152.238 83.507 87.971 1.00 0.00 N ATOM 1330 CA PHE A 89 151.856 82.632 89.068 1.00 0.00 C ATOM 1331 C PHE A 89 152.870 81.570 89.406 1.00 0.00 C ATOM 1332 O PHE A 89 153.051 80.586 88.690 1.00 0.00 O ATOM 1333 CB PHE A 89 150.524 81.945 88.773 1.00 0.00 C ATOM 1334 CG PHE A 89 150.091 81.038 89.887 1.00 0.00 C ATOM 1335 CD1 PHE A 89 149.525 81.553 91.042 1.00 0.00 C ATOM 1336 CD2 PHE A 89 150.249 79.665 89.786 1.00 0.00 C ATOM 1337 CE1 PHE A 89 149.127 80.717 92.065 1.00 0.00 C ATOM 1338 CE2 PHE A 89 149.849 78.831 90.809 1.00 0.00 C ATOM 1339 CZ PHE A 89 149.289 79.359 91.947 1.00 0.00 C ATOM 1340 H PHE A 89 151.907 83.349 87.030 1.00 0.00 H ATOM 1341 HA PHE A 89 151.744 83.248 89.961 1.00 0.00 H ATOM 1342 1HB PHE A 89 149.752 82.697 88.609 1.00 0.00 H ATOM 1343 2HB PHE A 89 150.610 81.361 87.857 1.00 0.00 H ATOM 1344 HD1 PHE A 89 149.394 82.632 91.136 1.00 0.00 H ATOM 1345 HD2 PHE A 89 150.693 79.245 88.883 1.00 0.00 H ATOM 1346 HE1 PHE A 89 148.683 81.136 92.968 1.00 0.00 H ATOM 1347 HE2 PHE A 89 149.977 77.765 90.717 1.00 0.00 H ATOM 1348 HZ PHE A 89 148.976 78.700 92.755 1.00 0.00 H ATOM 1349 N ILE A 90 153.556 81.822 90.503 1.00 0.00 N ATOM 1350 CA ILE A 90 154.541 80.919 91.064 1.00 0.00 C ATOM 1351 C ILE A 90 154.078 80.270 92.376 1.00 0.00 C ATOM 1352 O ILE A 90 153.986 80.961 93.391 1.00 0.00 O ATOM 1353 CB ILE A 90 155.857 81.651 91.304 1.00 0.00 C ATOM 1354 CG1 ILE A 90 156.304 82.336 90.052 1.00 0.00 C ATOM 1355 CG2 ILE A 90 156.921 80.682 91.797 1.00 0.00 C ATOM 1356 CD1 ILE A 90 156.532 81.391 88.883 1.00 0.00 C ATOM 1357 H ILE A 90 153.396 82.703 90.972 1.00 0.00 H ATOM 1358 HA ILE A 90 154.693 80.119 90.360 1.00 0.00 H ATOM 1359 HB ILE A 90 155.710 82.427 92.053 1.00 0.00 H ATOM 1360 1HG1 ILE A 90 155.561 83.068 89.758 1.00 0.00 H ATOM 1361 2HG1 ILE A 90 157.227 82.867 90.244 1.00 0.00 H ATOM 1362 1HG2 ILE A 90 157.854 81.220 91.962 1.00 0.00 H ATOM 1363 2HG2 ILE A 90 156.593 80.226 92.732 1.00 0.00 H ATOM 1364 3HG2 ILE A 90 157.078 79.903 91.050 1.00 0.00 H ATOM 1365 1HD1 ILE A 90 156.854 81.957 88.017 1.00 0.00 H ATOM 1366 2HD1 ILE A 90 157.302 80.666 89.147 1.00 0.00 H ATOM 1367 3HD1 ILE A 90 155.607 80.870 88.651 1.00 0.00 H ATOM 1368 N PRO A 91 153.773 78.956 92.395 1.00 0.00 N ATOM 1369 CA PRO A 91 153.307 78.273 93.577 1.00 0.00 C ATOM 1370 C PRO A 91 154.432 77.911 94.540 1.00 0.00 C ATOM 1371 O PRO A 91 155.544 77.599 94.112 1.00 0.00 O ATOM 1372 CB PRO A 91 152.647 77.030 92.968 1.00 0.00 C ATOM 1373 CG PRO A 91 153.465 76.757 91.713 1.00 0.00 C ATOM 1374 CD PRO A 91 153.823 78.135 91.177 1.00 0.00 C ATOM 1375 HA PRO A 91 152.587 78.918 94.072 1.00 0.00 H ATOM 1376 1HB PRO A 91 152.677 76.199 93.688 1.00 0.00 H ATOM 1377 2HB PRO A 91 151.608 77.228 92.757 1.00 0.00 H ATOM 1378 1HG PRO A 91 154.352 76.160 91.963 1.00 0.00 H ATOM 1379 2HG PRO A 91 152.875 76.168 90.997 1.00 0.00 H ATOM 1380 1HD PRO A 91 154.829 78.103 90.730 1.00 0.00 H ATOM 1381 2HD PRO A 91 153.086 78.438 90.442 1.00 0.00 H ATOM 1382 N PRO A 92 154.153 77.947 95.856 1.00 0.00 N ATOM 1383 CA PRO A 92 154.997 77.509 96.940 1.00 0.00 C ATOM 1384 C PRO A 92 154.953 75.996 97.095 1.00 0.00 C ATOM 1385 O PRO A 92 154.007 75.368 96.621 1.00 0.00 O ATOM 1386 CB PRO A 92 154.376 78.223 98.141 1.00 0.00 C ATOM 1387 CG PRO A 92 152.888 78.229 97.815 1.00 0.00 C ATOM 1388 CD PRO A 92 152.816 78.424 96.318 1.00 0.00 C ATOM 1389 HA PRO A 92 156.027 77.850 96.760 1.00 0.00 H ATOM 1390 1HB PRO A 92 154.616 77.678 99.069 1.00 0.00 H ATOM 1391 2HB PRO A 92 154.802 79.231 98.241 1.00 0.00 H ATOM 1392 1HG PRO A 92 152.427 77.289 98.133 1.00 0.00 H ATOM 1393 2HG PRO A 92 152.382 79.034 98.365 1.00 0.00 H ATOM 1394 1HD PRO A 92 151.994 77.816 95.905 1.00 0.00 H ATOM 1395 2HD PRO A 92 152.661 79.493 96.096 1.00 0.00 H ATOM 1396 N LYS A 93 155.920 75.415 97.781 1.00 0.00 N ATOM 1397 CA LYS A 93 155.703 74.029 98.182 1.00 0.00 C ATOM 1398 C LYS A 93 154.645 74.159 99.266 1.00 0.00 C ATOM 1399 O LYS A 93 154.778 75.007 100.149 1.00 0.00 O ATOM 1400 CB LYS A 93 156.981 73.372 98.699 1.00 0.00 C ATOM 1401 CG LYS A 93 156.838 71.888 99.014 1.00 0.00 C ATOM 1402 CD LYS A 93 158.185 71.264 99.358 1.00 0.00 C ATOM 1403 CE LYS A 93 158.055 69.770 99.617 1.00 0.00 C ATOM 1404 NZ LYS A 93 159.376 69.138 99.888 1.00 0.00 N ATOM 1405 H LYS A 93 156.756 75.910 98.058 1.00 0.00 H ATOM 1406 HA LYS A 93 155.366 73.448 97.324 1.00 0.00 H ATOM 1407 1HB LYS A 93 157.772 73.483 97.958 1.00 0.00 H ATOM 1408 2HB LYS A 93 157.308 73.878 99.607 1.00 0.00 H ATOM 1409 1HG LYS A 93 156.160 71.759 99.860 1.00 0.00 H ATOM 1410 2HG LYS A 93 156.417 71.372 98.152 1.00 0.00 H ATOM 1411 1HD LYS A 93 158.881 71.422 98.532 1.00 0.00 H ATOM 1412 2HD LYS A 93 158.592 71.743 100.249 1.00 0.00 H ATOM 1413 1HE LYS A 93 157.401 69.610 100.473 1.00 0.00 H ATOM 1414 2HE LYS A 93 157.606 69.293 98.745 1.00 0.00 H ATOM 1415 1HZ LYS A 93 159.249 68.149 100.054 1.00 0.00 H ATOM 1416 2HZ LYS A 93 159.983 69.269 99.092 1.00 0.00 H ATOM 1417 3HZ LYS A 93 159.793 69.564 100.703 1.00 0.00 H ATOM 1418 N LYS A 94 153.583 73.345 99.205 1.00 0.00 N ATOM 1419 CA LYS A 94 152.508 73.547 100.165 1.00 0.00 C ATOM 1420 C LYS A 94 151.789 72.226 100.570 1.00 0.00 C ATOM 1421 O LYS A 94 151.611 71.350 99.723 1.00 0.00 O ATOM 1422 CB LYS A 94 151.487 74.563 99.561 1.00 0.00 C ATOM 1423 CG LYS A 94 150.398 75.037 100.516 1.00 0.00 C ATOM 1424 CD LYS A 94 149.510 76.067 99.871 1.00 0.00 C ATOM 1425 CE LYS A 94 148.479 76.602 100.854 1.00 0.00 C ATOM 1426 NZ LYS A 94 147.608 77.627 100.240 1.00 0.00 N ATOM 1427 H LYS A 94 153.520 72.625 98.498 1.00 0.00 H ATOM 1428 HA LYS A 94 152.954 73.954 101.066 1.00 0.00 H ATOM 1429 1HB LYS A 94 152.018 75.445 99.209 1.00 0.00 H ATOM 1430 2HB LYS A 94 150.994 74.114 98.700 1.00 0.00 H ATOM 1431 1HG LYS A 94 149.789 74.187 100.823 1.00 0.00 H ATOM 1432 2HG LYS A 94 150.844 75.461 101.384 1.00 0.00 H ATOM 1433 1HD LYS A 94 150.119 76.896 99.506 1.00 0.00 H ATOM 1434 2HD LYS A 94 148.991 75.619 99.022 1.00 0.00 H ATOM 1435 1HE LYS A 94 147.859 75.781 101.213 1.00 0.00 H ATOM 1436 2HE LYS A 94 148.990 77.044 101.710 1.00 0.00 H ATOM 1437 1HZ LYS A 94 146.941 77.957 100.923 1.00 0.00 H ATOM 1438 2HZ LYS A 94 148.171 78.402 99.919 1.00 0.00 H ATOM 1439 3HZ LYS A 94 147.115 77.223 99.456 1.00 0.00 H ATOM 1440 N PRO A 95 151.372 72.068 101.849 1.00 0.00 N ATOM 1441 CA PRO A 95 151.659 72.912 102.991 1.00 0.00 C ATOM 1442 C PRO A 95 153.064 72.735 103.528 1.00 0.00 C ATOM 1443 O PRO A 95 153.599 73.605 104.216 1.00 0.00 O ATOM 1444 CB PRO A 95 150.590 72.408 103.970 1.00 0.00 C ATOM 1445 CG PRO A 95 150.500 70.884 103.569 1.00 0.00 C ATOM 1446 CD PRO A 95 150.667 70.849 102.050 1.00 0.00 C ATOM 1447 HA PRO A 95 151.517 73.950 102.747 1.00 0.00 H ATOM 1448 1HB PRO A 95 150.913 72.583 105.008 1.00 0.00 H ATOM 1449 2HB PRO A 95 149.652 72.967 103.830 1.00 0.00 H ATOM 1450 1HG PRO A 95 151.274 70.311 104.080 1.00 0.00 H ATOM 1451 2HG PRO A 95 149.534 70.467 103.889 1.00 0.00 H ATOM 1452 1HD PRO A 95 151.226 69.949 101.752 1.00 0.00 H ATOM 1453 2HD PRO A 95 149.678 70.860 101.567 1.00 0.00 H ATOM 1454 N LYS A 96 153.658 71.586 103.197 1.00 0.00 N ATOM 1455 CA LYS A 96 154.964 71.177 103.656 1.00 0.00 C ATOM 1456 C LYS A 96 155.291 69.760 103.196 1.00 0.00 C ATOM 1457 O LYS A 96 154.476 69.120 102.534 1.00 0.00 O ATOM 1458 CB LYS A 96 155.030 71.282 105.181 1.00 0.00 C ATOM 1459 CG LYS A 96 153.961 70.463 105.889 1.00 0.00 C ATOM 1460 CD LYS A 96 153.884 70.791 107.350 1.00 0.00 C ATOM 1461 CE LYS A 96 153.428 72.231 107.566 1.00 0.00 C ATOM 1462 NZ LYS A 96 153.113 72.510 108.997 1.00 0.00 N ATOM 1463 H LYS A 96 153.156 70.961 102.589 1.00 0.00 H ATOM 1464 HA LYS A 96 155.708 71.845 103.222 1.00 0.00 H ATOM 1465 1HB LYS A 96 156.009 70.943 105.527 1.00 0.00 H ATOM 1466 2HB LYS A 96 154.921 72.315 105.481 1.00 0.00 H ATOM 1467 1HG LYS A 96 152.995 70.661 105.437 1.00 0.00 H ATOM 1468 2HG LYS A 96 154.184 69.401 105.779 1.00 0.00 H ATOM 1469 1HD LYS A 96 153.185 70.118 107.829 1.00 0.00 H ATOM 1470 2HD LYS A 96 154.867 70.655 107.807 1.00 0.00 H ATOM 1471 1HE LYS A 96 154.214 72.910 107.239 1.00 0.00 H ATOM 1472 2HE LYS A 96 152.535 72.419 106.966 1.00 0.00 H ATOM 1473 1HZ LYS A 96 152.816 73.469 109.097 1.00 0.00 H ATOM 1474 2HZ LYS A 96 152.373 71.894 109.305 1.00 0.00 H ATOM 1475 3HZ LYS A 96 153.937 72.352 109.560 1.00 0.00 H ATOM 1476 N THR A 97 156.441 69.266 103.587 1.00 0.00 N ATOM 1477 CA THR A 97 156.757 67.843 103.435 1.00 0.00 C ATOM 1478 C THR A 97 155.981 67.069 104.513 1.00 0.00 C ATOM 1479 O THR A 97 156.042 67.445 105.675 1.00 0.00 O ATOM 1480 CB THR A 97 158.266 67.578 103.558 1.00 0.00 C ATOM 1481 OG1 THR A 97 158.967 68.327 102.554 1.00 0.00 O ATOM 1482 CG2 THR A 97 158.553 66.159 103.389 1.00 0.00 C ATOM 1483 H THR A 97 157.118 69.876 104.034 1.00 0.00 H ATOM 1484 HA THR A 97 156.457 67.517 102.439 1.00 0.00 H ATOM 1485 HB THR A 97 158.603 67.891 104.516 1.00 0.00 H ATOM 1486 HG1 THR A 97 158.816 69.265 102.692 1.00 0.00 H ATOM 1487 1HG2 THR A 97 159.618 65.993 103.479 1.00 0.00 H ATOM 1488 2HG2 THR A 97 158.045 65.604 104.135 1.00 0.00 H ATOM 1489 3HG2 THR A 97 158.217 65.835 102.406 1.00 0.00 H ATOM 1490 N PHE A 98 155.394 65.909 104.160 1.00 0.00 N ATOM 1491 CA PHE A 98 154.636 65.041 105.077 1.00 0.00 C ATOM 1492 C PHE A 98 155.452 64.746 106.332 1.00 0.00 C ATOM 1493 O PHE A 98 154.927 64.770 107.436 1.00 0.00 O ATOM 1494 CB PHE A 98 154.225 63.709 104.451 1.00 0.00 C ATOM 1495 CG PHE A 98 153.331 62.920 105.376 1.00 0.00 C ATOM 1496 CD1 PHE A 98 151.972 63.225 105.460 1.00 0.00 C ATOM 1497 CD2 PHE A 98 153.823 61.881 106.161 1.00 0.00 C ATOM 1498 CE1 PHE A 98 151.135 62.521 106.296 1.00 0.00 C ATOM 1499 CE2 PHE A 98 152.977 61.170 107.005 1.00 0.00 C ATOM 1500 CZ PHE A 98 151.628 61.494 107.069 1.00 0.00 C ATOM 1501 H PHE A 98 155.432 65.677 103.177 1.00 0.00 H ATOM 1502 HA PHE A 98 153.724 65.563 105.371 1.00 0.00 H ATOM 1503 1HB PHE A 98 153.703 63.891 103.511 1.00 0.00 H ATOM 1504 2HB PHE A 98 155.115 63.125 104.220 1.00 0.00 H ATOM 1505 HD1 PHE A 98 151.571 64.036 104.852 1.00 0.00 H ATOM 1506 HD2 PHE A 98 154.883 61.628 106.109 1.00 0.00 H ATOM 1507 HE1 PHE A 98 150.078 62.779 106.344 1.00 0.00 H ATOM 1508 HE2 PHE A 98 153.371 60.358 107.615 1.00 0.00 H ATOM 1509 HZ PHE A 98 150.962 60.940 107.731 1.00 0.00 H ATOM 1510 N LEU A 99 156.745 64.506 106.164 1.00 0.00 N ATOM 1511 CA LEU A 99 157.612 64.169 107.284 1.00 0.00 C ATOM 1512 C LEU A 99 157.666 65.359 108.218 1.00 0.00 C ATOM 1513 O LEU A 99 157.582 65.192 109.429 1.00 0.00 O ATOM 1514 CB LEU A 99 159.023 63.808 106.808 1.00 0.00 C ATOM 1515 CG LEU A 99 159.144 62.505 106.034 1.00 0.00 C ATOM 1516 CD1 LEU A 99 160.591 62.337 105.541 1.00 0.00 C ATOM 1517 CD2 LEU A 99 158.723 61.330 106.940 1.00 0.00 C ATOM 1518 H LEU A 99 157.115 64.522 105.226 1.00 0.00 H ATOM 1519 HA LEU A 99 157.196 63.306 107.803 1.00 0.00 H ATOM 1520 1HB LEU A 99 159.389 64.608 106.167 1.00 0.00 H ATOM 1521 2HB LEU A 99 159.674 63.740 107.674 1.00 0.00 H ATOM 1522 HG LEU A 99 158.494 62.539 105.157 1.00 0.00 H ATOM 1523 1HD1 LEU A 99 160.678 61.412 104.992 1.00 0.00 H ATOM 1524 2HD1 LEU A 99 160.853 63.171 104.891 1.00 0.00 H ATOM 1525 3HD1 LEU A 99 161.265 62.316 106.396 1.00 0.00 H ATOM 1526 1HD2 LEU A 99 158.810 60.389 106.383 1.00 0.00 H ATOM 1527 2HD2 LEU A 99 159.374 61.295 107.815 1.00 0.00 H ATOM 1528 3HD2 LEU A 99 157.689 61.470 107.261 1.00 0.00 H ATOM 1529 N GLN A 100 157.685 66.566 107.641 1.00 0.00 N ATOM 1530 CA GLN A 100 157.771 67.779 108.436 1.00 0.00 C ATOM 1531 C GLN A 100 156.509 67.956 109.244 1.00 0.00 C ATOM 1532 O GLN A 100 156.605 68.355 110.393 1.00 0.00 O ATOM 1533 CB GLN A 100 158.004 69.002 107.539 1.00 0.00 C ATOM 1534 CG GLN A 100 159.376 69.071 106.930 1.00 0.00 C ATOM 1535 CD GLN A 100 159.499 70.203 105.920 1.00 0.00 C ATOM 1536 OE1 GLN A 100 158.535 70.537 105.210 1.00 0.00 O ATOM 1537 NE2 GLN A 100 160.682 70.803 105.846 1.00 0.00 N ATOM 1538 H GLN A 100 157.715 66.628 106.632 1.00 0.00 H ATOM 1539 HA GLN A 100 158.609 67.694 109.105 1.00 0.00 H ATOM 1540 1HB GLN A 100 157.300 69.005 106.750 1.00 0.00 H ATOM 1541 2HB GLN A 100 157.849 69.912 108.118 1.00 0.00 H ATOM 1542 1HG GLN A 100 160.105 69.235 107.722 1.00 0.00 H ATOM 1543 2HG GLN A 100 159.582 68.136 106.424 1.00 0.00 H ATOM 1544 1HE2 GLN A 100 160.824 71.554 105.201 1.00 0.00 H ATOM 1545 2HE2 GLN A 100 161.433 70.502 106.436 1.00 0.00 H ATOM 1546 N LEU A 101 155.371 67.534 108.703 1.00 0.00 N ATOM 1547 CA LEU A 101 154.073 67.595 109.337 1.00 0.00 C ATOM 1548 C LEU A 101 154.119 66.712 110.580 1.00 0.00 C ATOM 1549 O LEU A 101 153.772 67.180 111.660 1.00 0.00 O ATOM 1550 CB LEU A 101 152.986 67.127 108.385 1.00 0.00 C ATOM 1551 CG LEU A 101 151.653 67.100 108.914 1.00 0.00 C ATOM 1552 CD1 LEU A 101 151.275 68.473 109.409 1.00 0.00 C ATOM 1553 CD2 LEU A 101 150.729 66.637 107.862 1.00 0.00 C ATOM 1554 H LEU A 101 155.409 67.515 107.692 1.00 0.00 H ATOM 1555 HA LEU A 101 153.861 68.629 109.610 1.00 0.00 H ATOM 1556 1HB LEU A 101 152.979 67.784 107.517 1.00 0.00 H ATOM 1557 2HB LEU A 101 153.216 66.161 108.062 1.00 0.00 H ATOM 1558 HG LEU A 101 151.611 66.417 109.764 1.00 0.00 H ATOM 1559 1HD1 LEU A 101 150.269 68.450 109.808 1.00 0.00 H ATOM 1560 2HD1 LEU A 101 151.968 68.781 110.193 1.00 0.00 H ATOM 1561 3HD1 LEU A 101 151.320 69.167 108.601 1.00 0.00 H ATOM 1562 1HD2 LEU A 101 149.779 66.613 108.232 1.00 0.00 H ATOM 1563 2HD2 LEU A 101 150.773 67.318 107.018 1.00 0.00 H ATOM 1564 3HD2 LEU A 101 151.017 65.640 107.539 1.00 0.00 H ATOM 1565 N VAL A 102 154.726 65.524 110.435 1.00 0.00 N ATOM 1566 CA VAL A 102 154.833 64.547 111.512 1.00 0.00 C ATOM 1567 C VAL A 102 155.790 65.056 112.565 1.00 0.00 C ATOM 1568 O VAL A 102 155.491 65.039 113.748 1.00 0.00 O ATOM 1569 CB VAL A 102 155.334 63.192 110.986 1.00 0.00 C ATOM 1570 CG1 VAL A 102 155.601 62.242 112.143 1.00 0.00 C ATOM 1571 CG2 VAL A 102 154.330 62.611 110.040 1.00 0.00 C ATOM 1572 H VAL A 102 154.880 65.239 109.477 1.00 0.00 H ATOM 1573 HA VAL A 102 153.845 64.387 111.942 1.00 0.00 H ATOM 1574 HB VAL A 102 156.281 63.340 110.466 1.00 0.00 H ATOM 1575 1HG1 VAL A 102 155.956 61.286 111.755 1.00 0.00 H ATOM 1576 2HG1 VAL A 102 156.359 62.670 112.798 1.00 0.00 H ATOM 1577 3HG1 VAL A 102 154.684 62.085 112.703 1.00 0.00 H ATOM 1578 1HG2 VAL A 102 154.689 61.655 109.671 1.00 0.00 H ATOM 1579 2HG2 VAL A 102 153.391 62.470 110.554 1.00 0.00 H ATOM 1580 3HG2 VAL A 102 154.185 63.291 109.203 1.00 0.00 H ATOM 1581 N TRP A 103 156.889 65.639 112.101 1.00 0.00 N ATOM 1582 CA TRP A 103 157.945 66.009 113.027 1.00 0.00 C ATOM 1583 C TRP A 103 157.535 67.197 113.888 1.00 0.00 C ATOM 1584 O TRP A 103 157.278 67.105 115.076 1.00 0.00 O ATOM 1585 CB TRP A 103 159.218 66.343 112.242 1.00 0.00 C ATOM 1586 CG TRP A 103 159.856 65.133 111.625 1.00 0.00 C ATOM 1587 CD1 TRP A 103 159.761 63.847 112.072 1.00 0.00 C ATOM 1588 CD2 TRP A 103 160.692 65.081 110.444 1.00 0.00 C ATOM 1589 NE1 TRP A 103 160.475 63.005 111.258 1.00 0.00 N ATOM 1590 CE2 TRP A 103 161.051 63.740 110.256 1.00 0.00 C ATOM 1591 CE3 TRP A 103 161.163 66.040 109.538 1.00 0.00 C ATOM 1592 CZ2 TRP A 103 161.858 63.333 109.207 1.00 0.00 C ATOM 1593 CZ3 TRP A 103 161.972 65.629 108.485 1.00 0.00 C ATOM 1594 CH2 TRP A 103 162.307 64.310 108.326 1.00 0.00 C ATOM 1595 H TRP A 103 157.066 65.640 111.107 1.00 0.00 H ATOM 1596 HA TRP A 103 158.135 65.165 113.688 1.00 0.00 H ATOM 1597 1HB TRP A 103 158.987 67.041 111.465 1.00 0.00 H ATOM 1598 2HB TRP A 103 159.939 66.817 112.905 1.00 0.00 H ATOM 1599 HD1 TRP A 103 159.198 63.532 112.949 1.00 0.00 H ATOM 1600 HE1 TRP A 103 160.565 62.007 111.377 1.00 0.00 H ATOM 1601 HE3 TRP A 103 160.899 67.089 109.656 1.00 0.00 H ATOM 1602 HZ2 TRP A 103 162.137 62.289 109.061 1.00 0.00 H ATOM 1603 HZ3 TRP A 103 162.333 66.384 107.787 1.00 0.00 H ATOM 1604 HH2 TRP A 103 162.943 64.024 107.488 1.00 0.00 H ATOM 1605 N GLU A 104 156.760 68.058 113.206 1.00 0.00 N ATOM 1606 CA GLU A 104 156.314 69.244 113.940 1.00 0.00 C ATOM 1607 C GLU A 104 155.274 68.870 115.008 1.00 0.00 C ATOM 1608 O GLU A 104 155.375 69.334 116.140 1.00 0.00 O ATOM 1609 CB GLU A 104 155.724 70.283 112.980 1.00 0.00 C ATOM 1610 CG GLU A 104 156.758 71.006 112.126 1.00 0.00 C ATOM 1611 CD GLU A 104 156.139 71.906 111.093 1.00 0.00 C ATOM 1612 OE1 GLU A 104 154.939 71.888 110.958 1.00 0.00 O ATOM 1613 OE2 GLU A 104 156.867 72.615 110.437 1.00 0.00 O ATOM 1614 H GLU A 104 156.747 68.035 112.198 1.00 0.00 H ATOM 1615 HA GLU A 104 157.173 69.685 114.445 1.00 0.00 H ATOM 1616 1HB GLU A 104 155.020 69.800 112.314 1.00 0.00 H ATOM 1617 2HB GLU A 104 155.175 71.032 113.547 1.00 0.00 H ATOM 1618 1HG GLU A 104 157.396 71.604 112.775 1.00 0.00 H ATOM 1619 2HG GLU A 104 157.381 70.270 111.630 1.00 0.00 H ATOM 1620 N ALA A 105 154.411 67.891 114.694 1.00 0.00 N ATOM 1621 CA ALA A 105 153.371 67.332 115.561 1.00 0.00 C ATOM 1622 C ALA A 105 153.920 66.631 116.821 1.00 0.00 C ATOM 1623 O ALA A 105 153.178 66.357 117.755 1.00 0.00 O ATOM 1624 CB ALA A 105 152.510 66.378 114.748 1.00 0.00 C ATOM 1625 H ALA A 105 154.410 67.617 113.720 1.00 0.00 H ATOM 1626 HA ALA A 105 152.766 68.164 115.918 1.00 0.00 H ATOM 1627 1HB ALA A 105 151.697 66.011 115.367 1.00 0.00 H ATOM 1628 2HB ALA A 105 152.101 66.900 113.884 1.00 0.00 H ATOM 1629 3HB ALA A 105 153.101 65.554 114.415 1.00 0.00 H ATOM 1630 N LEU A 106 155.188 66.208 116.744 1.00 0.00 N ATOM 1631 CA LEU A 106 155.896 65.537 117.843 1.00 0.00 C ATOM 1632 C LEU A 106 156.591 66.550 118.755 1.00 0.00 C ATOM 1633 O LEU A 106 157.227 66.172 119.740 1.00 0.00 O ATOM 1634 CB LEU A 106 156.934 64.545 117.278 1.00 0.00 C ATOM 1635 CG LEU A 106 156.371 63.316 116.603 1.00 0.00 C ATOM 1636 CD1 LEU A 106 157.473 62.606 115.845 1.00 0.00 C ATOM 1637 CD2 LEU A 106 155.761 62.420 117.639 1.00 0.00 C ATOM 1638 H LEU A 106 155.742 66.548 115.978 1.00 0.00 H ATOM 1639 HA LEU A 106 155.174 64.969 118.429 1.00 0.00 H ATOM 1640 1HB LEU A 106 157.553 65.067 116.550 1.00 0.00 H ATOM 1641 2HB LEU A 106 157.574 64.211 118.094 1.00 0.00 H ATOM 1642 HG LEU A 106 155.630 63.604 115.903 1.00 0.00 H ATOM 1643 1HD1 LEU A 106 157.068 61.719 115.359 1.00 0.00 H ATOM 1644 2HD1 LEU A 106 157.887 63.276 115.091 1.00 0.00 H ATOM 1645 3HD1 LEU A 106 158.260 62.310 116.539 1.00 0.00 H ATOM 1646 1HD2 LEU A 106 155.354 61.533 117.159 1.00 0.00 H ATOM 1647 2HD2 LEU A 106 156.524 62.124 118.359 1.00 0.00 H ATOM 1648 3HD2 LEU A 106 154.966 62.952 118.153 1.00 0.00 H ATOM 1649 N GLN A 107 156.451 67.831 118.435 1.00 0.00 N ATOM 1650 CA GLN A 107 157.165 68.794 119.275 1.00 0.00 C ATOM 1651 C GLN A 107 156.406 69.254 120.504 1.00 0.00 C ATOM 1652 O GLN A 107 156.967 69.943 121.357 1.00 0.00 O ATOM 1653 CB GLN A 107 157.546 70.014 118.435 1.00 0.00 C ATOM 1654 CG GLN A 107 158.501 69.708 117.294 1.00 0.00 C ATOM 1655 CD GLN A 107 159.828 69.167 117.781 1.00 0.00 C ATOM 1656 OE1 GLN A 107 160.504 69.790 118.605 1.00 0.00 O ATOM 1657 NE2 GLN A 107 160.212 68.000 117.275 1.00 0.00 N ATOM 1658 H GLN A 107 155.986 68.195 117.616 1.00 0.00 H ATOM 1659 HA GLN A 107 158.056 68.303 119.663 1.00 0.00 H ATOM 1660 1HB GLN A 107 156.647 70.459 118.012 1.00 0.00 H ATOM 1661 2HB GLN A 107 158.012 70.763 119.074 1.00 0.00 H ATOM 1662 1HG GLN A 107 158.048 68.965 116.646 1.00 0.00 H ATOM 1663 2HG GLN A 107 158.690 70.624 116.737 1.00 0.00 H ATOM 1664 1HE2 GLN A 107 161.080 67.592 117.560 1.00 0.00 H ATOM 1665 2HE2 GLN A 107 159.632 67.527 116.609 1.00 0.00 H ATOM 1666 N ASP A 108 155.146 68.880 120.604 1.00 0.00 N ATOM 1667 CA ASP A 108 154.399 69.213 121.796 1.00 0.00 C ATOM 1668 C ASP A 108 155.031 68.566 123.006 1.00 0.00 C ATOM 1669 O ASP A 108 155.439 67.405 122.952 1.00 0.00 O ATOM 1670 CB ASP A 108 152.942 68.766 121.664 1.00 0.00 C ATOM 1671 CG ASP A 108 152.129 69.657 120.727 1.00 0.00 C ATOM 1672 OD1 ASP A 108 152.610 70.706 120.369 1.00 0.00 O ATOM 1673 OD2 ASP A 108 151.036 69.278 120.378 1.00 0.00 O ATOM 1674 H ASP A 108 154.701 68.359 119.861 1.00 0.00 H ATOM 1675 HA ASP A 108 154.409 70.296 121.921 1.00 0.00 H ATOM 1676 1HB ASP A 108 152.908 67.741 121.291 1.00 0.00 H ATOM 1677 2HB ASP A 108 152.469 68.772 122.649 1.00 0.00 H ATOM 1678 N VAL A 109 155.057 69.315 124.107 1.00 0.00 N ATOM 1679 CA VAL A 109 155.706 68.853 125.319 1.00 0.00 C ATOM 1680 C VAL A 109 155.032 67.648 125.926 1.00 0.00 C ATOM 1681 O VAL A 109 155.750 66.869 126.535 1.00 0.00 O ATOM 1682 CB VAL A 109 155.734 69.999 126.377 1.00 0.00 C ATOM 1683 CG1 VAL A 109 156.537 71.180 125.857 1.00 0.00 C ATOM 1684 CG2 VAL A 109 154.301 70.428 126.730 1.00 0.00 C ATOM 1685 H VAL A 109 154.651 70.238 124.090 1.00 0.00 H ATOM 1686 HA VAL A 109 156.728 68.585 125.075 1.00 0.00 H ATOM 1687 HB VAL A 109 156.235 69.641 127.276 1.00 0.00 H ATOM 1688 1HG1 VAL A 109 156.547 71.972 126.607 1.00 0.00 H ATOM 1689 2HG1 VAL A 109 157.548 70.868 125.653 1.00 0.00 H ATOM 1690 3HG1 VAL A 109 156.081 71.555 124.942 1.00 0.00 H ATOM 1691 1HG2 VAL A 109 154.333 71.228 127.469 1.00 0.00 H ATOM 1692 2HG2 VAL A 109 153.796 70.785 125.831 1.00 0.00 H ATOM 1693 3HG2 VAL A 109 153.769 69.601 127.128 1.00 0.00 H ATOM 1694 N THR A 110 153.733 67.476 125.783 1.00 0.00 N ATOM 1695 CA THR A 110 153.055 66.352 126.384 1.00 0.00 C ATOM 1696 C THR A 110 153.597 65.049 125.811 1.00 0.00 C ATOM 1697 O THR A 110 153.881 64.141 126.592 1.00 0.00 O ATOM 1698 CB THR A 110 151.538 66.423 126.163 1.00 0.00 C ATOM 1699 OG1 THR A 110 151.024 67.630 126.746 1.00 0.00 O ATOM 1700 CG2 THR A 110 150.863 65.248 126.786 1.00 0.00 C ATOM 1701 H THR A 110 153.200 68.160 125.267 1.00 0.00 H ATOM 1702 HA THR A 110 153.245 66.363 127.455 1.00 0.00 H ATOM 1703 HB THR A 110 151.326 66.432 125.094 1.00 0.00 H ATOM 1704 HG1 THR A 110 151.217 67.638 127.686 1.00 0.00 H ATOM 1705 1HG2 THR A 110 149.791 65.315 126.620 1.00 0.00 H ATOM 1706 2HG2 THR A 110 151.244 64.330 126.337 1.00 0.00 H ATOM 1707 3HG2 THR A 110 151.064 65.238 127.859 1.00 0.00 H ATOM 1708 N LEU A 111 153.845 65.008 124.496 1.00 0.00 N ATOM 1709 CA LEU A 111 154.329 63.793 123.851 1.00 0.00 C ATOM 1710 C LEU A 111 155.820 63.613 124.140 1.00 0.00 C ATOM 1711 O LEU A 111 156.251 62.487 124.383 1.00 0.00 O ATOM 1712 CB LEU A 111 154.093 63.859 122.348 1.00 0.00 C ATOM 1713 CG LEU A 111 152.646 63.924 121.912 1.00 0.00 C ATOM 1714 CD1 LEU A 111 152.581 63.947 120.426 1.00 0.00 C ATOM 1715 CD2 LEU A 111 151.899 62.745 122.470 1.00 0.00 C ATOM 1716 H LEU A 111 153.630 65.812 123.922 1.00 0.00 H ATOM 1717 HA LEU A 111 153.770 62.942 124.242 1.00 0.00 H ATOM 1718 1HB LEU A 111 154.598 64.741 121.956 1.00 0.00 H ATOM 1719 2HB LEU A 111 154.537 62.975 121.887 1.00 0.00 H ATOM 1720 HG LEU A 111 152.194 64.847 122.282 1.00 0.00 H ATOM 1721 1HD1 LEU A 111 151.541 63.995 120.107 1.00 0.00 H ATOM 1722 2HD1 LEU A 111 153.114 64.820 120.055 1.00 0.00 H ATOM 1723 3HD1 LEU A 111 153.039 63.050 120.032 1.00 0.00 H ATOM 1724 1HD2 LEU A 111 150.855 62.792 122.155 1.00 0.00 H ATOM 1725 2HD2 LEU A 111 152.334 61.851 122.110 1.00 0.00 H ATOM 1726 3HD2 LEU A 111 151.951 62.762 123.559 1.00 0.00 H ATOM 1727 N ILE A 112 156.546 64.725 124.254 1.00 0.00 N ATOM 1728 CA ILE A 112 157.968 64.637 124.591 1.00 0.00 C ATOM 1729 C ILE A 112 158.188 64.025 125.956 1.00 0.00 C ATOM 1730 O ILE A 112 158.993 63.101 126.052 1.00 0.00 O ATOM 1731 CB ILE A 112 158.592 66.013 124.524 1.00 0.00 C ATOM 1732 CG1 ILE A 112 158.632 66.494 123.057 1.00 0.00 C ATOM 1733 CG2 ILE A 112 159.951 65.986 125.116 1.00 0.00 C ATOM 1734 CD1 ILE A 112 158.993 67.956 122.903 1.00 0.00 C ATOM 1735 H ILE A 112 156.175 65.605 123.913 1.00 0.00 H ATOM 1736 HA ILE A 112 158.451 63.986 123.865 1.00 0.00 H ATOM 1737 HB ILE A 112 157.982 66.714 125.073 1.00 0.00 H ATOM 1738 1HG1 ILE A 112 159.358 65.900 122.506 1.00 0.00 H ATOM 1739 2HG1 ILE A 112 157.654 66.332 122.602 1.00 0.00 H ATOM 1740 1HG2 ILE A 112 160.374 66.939 125.064 1.00 0.00 H ATOM 1741 2HG2 ILE A 112 159.890 65.682 126.130 1.00 0.00 H ATOM 1742 3HG2 ILE A 112 160.575 65.283 124.565 1.00 0.00 H ATOM 1743 1HD1 ILE A 112 159.001 68.221 121.845 1.00 0.00 H ATOM 1744 2HD1 ILE A 112 158.266 68.565 123.420 1.00 0.00 H ATOM 1745 3HD1 ILE A 112 159.975 68.133 123.325 1.00 0.00 H ATOM 1746 N ILE A 113 157.372 64.410 126.926 1.00 0.00 N ATOM 1747 CA ILE A 113 157.397 63.968 128.302 1.00 0.00 C ATOM 1748 C ILE A 113 157.161 62.484 128.312 1.00 0.00 C ATOM 1749 O ILE A 113 157.969 61.756 128.889 1.00 0.00 O ATOM 1750 CB ILE A 113 156.329 64.687 129.151 1.00 0.00 C ATOM 1751 CG1 ILE A 113 156.674 66.157 129.309 1.00 0.00 C ATOM 1752 CG2 ILE A 113 156.208 64.052 130.435 1.00 0.00 C ATOM 1753 CD1 ILE A 113 155.538 66.987 129.831 1.00 0.00 C ATOM 1754 H ILE A 113 156.892 65.276 126.725 1.00 0.00 H ATOM 1755 HA ILE A 113 158.361 64.223 128.742 1.00 0.00 H ATOM 1756 HB ILE A 113 155.371 64.644 128.640 1.00 0.00 H ATOM 1757 1HG1 ILE A 113 157.504 66.256 129.978 1.00 0.00 H ATOM 1758 2HG1 ILE A 113 156.973 66.551 128.367 1.00 0.00 H ATOM 1759 1HG2 ILE A 113 155.455 64.566 131.024 1.00 0.00 H ATOM 1760 2HG2 ILE A 113 155.920 63.026 130.300 1.00 0.00 H ATOM 1761 3HG2 ILE A 113 157.158 64.095 130.947 1.00 0.00 H ATOM 1762 1HD1 ILE A 113 155.855 68.022 129.918 1.00 0.00 H ATOM 1763 2HD1 ILE A 113 154.696 66.923 129.147 1.00 0.00 H ATOM 1764 3HD1 ILE A 113 155.239 66.618 130.809 1.00 0.00 H ATOM 1765 N LEU A 114 156.192 62.045 127.535 1.00 0.00 N ATOM 1766 CA LEU A 114 155.856 60.650 127.431 1.00 0.00 C ATOM 1767 C LEU A 114 156.999 59.853 126.802 1.00 0.00 C ATOM 1768 O LEU A 114 157.395 58.866 127.419 1.00 0.00 O ATOM 1769 CB LEU A 114 154.578 60.489 126.599 1.00 0.00 C ATOM 1770 CG LEU A 114 154.076 59.089 126.430 1.00 0.00 C ATOM 1771 CD1 LEU A 114 153.803 58.470 127.826 1.00 0.00 C ATOM 1772 CD2 LEU A 114 152.833 59.113 125.587 1.00 0.00 C ATOM 1773 H LEU A 114 155.557 62.733 127.153 1.00 0.00 H ATOM 1774 HA LEU A 114 155.675 60.264 128.433 1.00 0.00 H ATOM 1775 1HB LEU A 114 153.789 61.063 127.063 1.00 0.00 H ATOM 1776 2HB LEU A 114 154.758 60.896 125.604 1.00 0.00 H ATOM 1777 HG LEU A 114 154.838 58.484 125.940 1.00 0.00 H ATOM 1778 1HD1 LEU A 114 153.439 57.456 127.708 1.00 0.00 H ATOM 1779 2HD1 LEU A 114 154.727 58.458 128.407 1.00 0.00 H ATOM 1780 3HD1 LEU A 114 153.051 59.066 128.349 1.00 0.00 H ATOM 1781 1HD2 LEU A 114 152.462 58.101 125.459 1.00 0.00 H ATOM 1782 2HD2 LEU A 114 152.070 59.719 126.080 1.00 0.00 H ATOM 1783 3HD2 LEU A 114 153.057 59.531 124.639 1.00 0.00 H ATOM 1784 N GLU A 115 157.619 60.348 125.723 1.00 0.00 N ATOM 1785 CA GLU A 115 158.673 59.603 125.031 1.00 0.00 C ATOM 1786 C GLU A 115 159.881 59.464 125.962 1.00 0.00 C ATOM 1787 O GLU A 115 160.358 58.348 126.120 1.00 0.00 O ATOM 1788 CB GLU A 115 159.088 60.298 123.732 1.00 0.00 C ATOM 1789 CG GLU A 115 158.044 60.242 122.625 1.00 0.00 C ATOM 1790 CD GLU A 115 158.480 60.948 121.375 1.00 0.00 C ATOM 1791 OE1 GLU A 115 159.523 61.557 121.393 1.00 0.00 O ATOM 1792 OE2 GLU A 115 157.770 60.881 120.398 1.00 0.00 O ATOM 1793 H GLU A 115 157.144 61.109 125.255 1.00 0.00 H ATOM 1794 HA GLU A 115 158.296 58.612 124.777 1.00 0.00 H ATOM 1795 1HB GLU A 115 159.305 61.349 123.934 1.00 0.00 H ATOM 1796 2HB GLU A 115 160.003 59.842 123.352 1.00 0.00 H ATOM 1797 1HG GLU A 115 157.837 59.196 122.385 1.00 0.00 H ATOM 1798 2HG GLU A 115 157.123 60.689 122.986 1.00 0.00 H ATOM 1799 N ILE A 116 160.221 60.514 126.716 1.00 0.00 N ATOM 1800 CA ILE A 116 161.381 60.480 127.609 1.00 0.00 C ATOM 1801 C ILE A 116 161.197 59.429 128.680 1.00 0.00 C ATOM 1802 O ILE A 116 162.118 58.638 128.866 1.00 0.00 O ATOM 1803 CB ILE A 116 161.618 61.849 128.272 1.00 0.00 C ATOM 1804 CG1 ILE A 116 162.112 62.867 127.234 1.00 0.00 C ATOM 1805 CG2 ILE A 116 162.617 61.719 129.416 1.00 0.00 C ATOM 1806 CD1 ILE A 116 162.107 64.287 127.729 1.00 0.00 C ATOM 1807 H ILE A 116 159.738 61.387 126.539 1.00 0.00 H ATOM 1808 HA ILE A 116 162.263 60.239 127.027 1.00 0.00 H ATOM 1809 HB ILE A 116 160.678 62.230 128.666 1.00 0.00 H ATOM 1810 1HG1 ILE A 116 163.127 62.613 126.931 1.00 0.00 H ATOM 1811 2HG1 ILE A 116 161.484 62.813 126.348 1.00 0.00 H ATOM 1812 1HG2 ILE A 116 162.774 62.696 129.875 1.00 0.00 H ATOM 1813 2HG2 ILE A 116 162.229 61.027 130.162 1.00 0.00 H ATOM 1814 3HG2 ILE A 116 163.565 61.342 129.031 1.00 0.00 H ATOM 1815 1HD1 ILE A 116 162.466 64.946 126.943 1.00 0.00 H ATOM 1816 2HD1 ILE A 116 161.092 64.573 128.005 1.00 0.00 H ATOM 1817 3HD1 ILE A 116 162.757 64.372 128.596 1.00 0.00 H ATOM 1818 N ALA A 117 160.026 59.344 129.280 1.00 0.00 N ATOM 1819 CA ALA A 117 159.754 58.370 130.320 1.00 0.00 C ATOM 1820 C ALA A 117 159.877 56.964 129.724 1.00 0.00 C ATOM 1821 O ALA A 117 160.468 56.102 130.372 1.00 0.00 O ATOM 1822 CB ALA A 117 158.388 58.586 130.900 1.00 0.00 C ATOM 1823 H ALA A 117 159.349 60.076 129.111 1.00 0.00 H ATOM 1824 HA ALA A 117 160.481 58.478 131.118 1.00 0.00 H ATOM 1825 1HB ALA A 117 158.197 57.837 131.635 1.00 0.00 H ATOM 1826 2HB ALA A 117 158.342 59.570 131.363 1.00 0.00 H ATOM 1827 3HB ALA A 117 157.643 58.522 130.111 1.00 0.00 H ATOM 1828 N ALA A 118 159.444 56.790 128.476 1.00 0.00 N ATOM 1829 CA ALA A 118 159.456 55.512 127.770 1.00 0.00 C ATOM 1830 C ALA A 118 160.906 55.104 127.454 1.00 0.00 C ATOM 1831 O ALA A 118 161.278 53.953 127.680 1.00 0.00 O ATOM 1832 CB ALA A 118 158.637 55.593 126.501 1.00 0.00 C ATOM 1833 H ALA A 118 158.904 57.544 128.074 1.00 0.00 H ATOM 1834 HA ALA A 118 159.017 54.751 128.414 1.00 0.00 H ATOM 1835 1HB ALA A 118 158.674 54.641 125.989 1.00 0.00 H ATOM 1836 2HB ALA A 118 157.609 55.832 126.748 1.00 0.00 H ATOM 1837 3HB ALA A 118 159.034 56.356 125.864 1.00 0.00 H ATOM 1838 N ILE A 119 161.748 56.105 127.150 1.00 0.00 N ATOM 1839 CA ILE A 119 163.166 55.926 126.810 1.00 0.00 C ATOM 1840 C ILE A 119 163.914 55.435 128.051 1.00 0.00 C ATOM 1841 O ILE A 119 164.540 54.375 127.995 1.00 0.00 O ATOM 1842 CB ILE A 119 163.800 57.247 126.294 1.00 0.00 C ATOM 1843 CG1 ILE A 119 163.191 57.635 124.916 1.00 0.00 C ATOM 1844 CG2 ILE A 119 165.323 57.108 126.195 1.00 0.00 C ATOM 1845 CD1 ILE A 119 163.499 59.043 124.490 1.00 0.00 C ATOM 1846 H ILE A 119 161.328 56.990 126.898 1.00 0.00 H ATOM 1847 HA ILE A 119 163.246 55.182 126.017 1.00 0.00 H ATOM 1848 HB ILE A 119 163.563 58.053 126.979 1.00 0.00 H ATOM 1849 1HG1 ILE A 119 163.549 56.991 124.187 1.00 0.00 H ATOM 1850 2HG1 ILE A 119 162.140 57.523 124.951 1.00 0.00 H ATOM 1851 1HG2 ILE A 119 165.752 58.042 125.832 1.00 0.00 H ATOM 1852 2HG2 ILE A 119 165.733 56.880 127.179 1.00 0.00 H ATOM 1853 3HG2 ILE A 119 165.571 56.306 125.507 1.00 0.00 H ATOM 1854 1HD1 ILE A 119 163.041 59.238 123.520 1.00 0.00 H ATOM 1855 2HD1 ILE A 119 163.106 59.732 125.216 1.00 0.00 H ATOM 1856 3HD1 ILE A 119 164.577 59.172 124.413 1.00 0.00 H ATOM 1857 N VAL A 120 163.605 56.037 129.191 1.00 0.00 N ATOM 1858 CA VAL A 120 164.140 55.724 130.511 1.00 0.00 C ATOM 1859 C VAL A 120 163.729 54.330 130.933 1.00 0.00 C ATOM 1860 O VAL A 120 164.621 53.553 131.270 1.00 0.00 O ATOM 1861 CB VAL A 120 163.646 56.738 131.547 1.00 0.00 C ATOM 1862 CG1 VAL A 120 164.022 56.285 132.956 1.00 0.00 C ATOM 1863 CG2 VAL A 120 164.234 58.111 131.240 1.00 0.00 C ATOM 1864 H VAL A 120 163.157 56.938 129.078 1.00 0.00 H ATOM 1865 HA VAL A 120 165.228 55.776 130.470 1.00 0.00 H ATOM 1866 HB VAL A 120 162.564 56.787 131.505 1.00 0.00 H ATOM 1867 1HG1 VAL A 120 163.664 57.015 133.680 1.00 0.00 H ATOM 1868 2HG1 VAL A 120 163.565 55.319 133.160 1.00 0.00 H ATOM 1869 3HG1 VAL A 120 165.104 56.199 133.034 1.00 0.00 H ATOM 1870 1HG2 VAL A 120 163.889 58.814 131.959 1.00 0.00 H ATOM 1871 2HG2 VAL A 120 165.321 58.057 131.277 1.00 0.00 H ATOM 1872 3HG2 VAL A 120 163.922 58.424 130.252 1.00 0.00 H ATOM 1873 N SER A 121 162.472 53.958 130.736 1.00 0.00 N ATOM 1874 CA SER A 121 162.019 52.626 131.102 1.00 0.00 C ATOM 1875 C SER A 121 162.807 51.556 130.336 1.00 0.00 C ATOM 1876 O SER A 121 163.301 50.616 130.962 1.00 0.00 O ATOM 1877 CB SER A 121 160.541 52.474 130.821 1.00 0.00 C ATOM 1878 OG SER A 121 160.087 51.194 131.201 1.00 0.00 O ATOM 1879 H SER A 121 161.802 54.708 130.617 1.00 0.00 H ATOM 1880 HA SER A 121 162.185 52.485 132.168 1.00 0.00 H ATOM 1881 1HB SER A 121 159.985 53.238 131.367 1.00 0.00 H ATOM 1882 2HB SER A 121 160.353 52.630 129.759 1.00 0.00 H ATOM 1883 HG SER A 121 160.571 50.570 130.655 1.00 0.00 H ATOM 1884 N LEU A 122 163.076 51.784 129.051 1.00 0.00 N ATOM 1885 CA LEU A 122 163.828 50.822 128.245 1.00 0.00 C ATOM 1886 C LEU A 122 165.246 50.736 128.812 1.00 0.00 C ATOM 1887 O LEU A 122 165.783 49.645 128.986 1.00 0.00 O ATOM 1888 CB LEU A 122 163.869 51.243 126.768 1.00 0.00 C ATOM 1889 CG LEU A 122 162.593 51.148 126.041 1.00 0.00 C ATOM 1890 CD1 LEU A 122 162.724 51.848 124.679 1.00 0.00 C ATOM 1891 CD2 LEU A 122 162.224 49.696 125.876 1.00 0.00 C ATOM 1892 H LEU A 122 162.586 52.549 128.599 1.00 0.00 H ATOM 1893 HA LEU A 122 163.340 49.850 128.301 1.00 0.00 H ATOM 1894 1HB LEU A 122 164.207 52.274 126.709 1.00 0.00 H ATOM 1895 2HB LEU A 122 164.593 50.616 126.248 1.00 0.00 H ATOM 1896 HG LEU A 122 161.821 51.657 126.601 1.00 0.00 H ATOM 1897 1HD1 LEU A 122 161.778 51.778 124.142 1.00 0.00 H ATOM 1898 2HD1 LEU A 122 162.976 52.897 124.833 1.00 0.00 H ATOM 1899 3HD1 LEU A 122 163.508 51.367 124.097 1.00 0.00 H ATOM 1900 1HD2 LEU A 122 161.308 49.621 125.356 1.00 0.00 H ATOM 1901 2HD2 LEU A 122 163.005 49.184 125.311 1.00 0.00 H ATOM 1902 3HD2 LEU A 122 162.123 49.231 126.858 1.00 0.00 H ATOM 1903 N GLY A 123 165.777 51.871 129.260 1.00 0.00 N ATOM 1904 CA GLY A 123 167.149 51.920 129.780 1.00 0.00 C ATOM 1905 C GLY A 123 167.270 51.190 131.123 1.00 0.00 C ATOM 1906 O GLY A 123 168.204 50.425 131.347 1.00 0.00 O ATOM 1907 H GLY A 123 165.329 52.735 128.969 1.00 0.00 H ATOM 1908 1HA GLY A 123 167.828 51.468 129.057 1.00 0.00 H ATOM 1909 2HA GLY A 123 167.453 52.958 129.901 1.00 0.00 H ATOM 1910 N LEU A 124 166.246 51.339 131.943 1.00 0.00 N ATOM 1911 CA LEU A 124 166.236 50.806 133.307 1.00 0.00 C ATOM 1912 C LEU A 124 166.315 49.269 133.304 1.00 0.00 C ATOM 1913 O LEU A 124 166.931 48.701 134.204 1.00 0.00 O ATOM 1914 CB LEU A 124 164.979 51.246 134.041 1.00 0.00 C ATOM 1915 CG LEU A 124 164.915 52.722 134.394 1.00 0.00 C ATOM 1916 CD1 LEU A 124 163.571 53.040 134.951 1.00 0.00 C ATOM 1917 CD2 LEU A 124 166.017 53.054 135.394 1.00 0.00 C ATOM 1918 H LEU A 124 165.572 52.049 131.685 1.00 0.00 H ATOM 1919 HA LEU A 124 167.114 51.181 133.830 1.00 0.00 H ATOM 1920 1HB LEU A 124 164.123 51.015 133.427 1.00 0.00 H ATOM 1921 2HB LEU A 124 164.901 50.678 134.968 1.00 0.00 H ATOM 1922 HG LEU A 124 165.050 53.314 133.497 1.00 0.00 H ATOM 1923 1HD1 LEU A 124 163.528 54.075 135.197 1.00 0.00 H ATOM 1924 2HD1 LEU A 124 162.810 52.812 134.214 1.00 0.00 H ATOM 1925 3HD1 LEU A 124 163.405 52.457 135.830 1.00 0.00 H ATOM 1926 1HD2 LEU A 124 165.971 54.114 135.645 1.00 0.00 H ATOM 1927 2HD2 LEU A 124 165.881 52.458 136.298 1.00 0.00 H ATOM 1928 3HD2 LEU A 124 166.990 52.827 134.953 1.00 0.00 H ATOM 1929 N SER A 125 165.865 48.642 132.204 1.00 0.00 N ATOM 1930 CA SER A 125 165.786 47.163 132.139 1.00 0.00 C ATOM 1931 C SER A 125 167.172 46.539 132.487 1.00 0.00 C ATOM 1932 O SER A 125 167.327 45.911 133.535 1.00 0.00 O ATOM 1933 CB SER A 125 165.346 46.713 130.754 1.00 0.00 C ATOM 1934 OG SER A 125 165.207 45.329 130.699 1.00 0.00 O ATOM 1935 H SER A 125 165.258 49.203 131.616 1.00 0.00 H ATOM 1936 HA SER A 125 165.028 46.820 132.844 1.00 0.00 H ATOM 1937 1HB SER A 125 164.397 47.187 130.501 1.00 0.00 H ATOM 1938 2HB SER A 125 166.077 47.034 130.019 1.00 0.00 H ATOM 1939 HG SER A 125 164.940 45.125 129.799 1.00 0.00 H ATOM 1940 N PHE A 126 168.148 46.610 131.550 1.00 0.00 N ATOM 1941 CA PHE A 126 169.413 45.923 131.914 1.00 0.00 C ATOM 1942 C PHE A 126 170.698 46.581 131.384 1.00 0.00 C ATOM 1943 O PHE A 126 171.733 45.930 131.241 1.00 0.00 O ATOM 1944 CB PHE A 126 169.376 44.466 131.416 1.00 0.00 C ATOM 1945 CG PHE A 126 168.363 43.621 132.094 1.00 0.00 C ATOM 1946 CD1 PHE A 126 167.191 43.271 131.448 1.00 0.00 C ATOM 1947 CD2 PHE A 126 168.571 43.169 133.386 1.00 0.00 C ATOM 1948 CE1 PHE A 126 166.247 42.487 132.074 1.00 0.00 C ATOM 1949 CE2 PHE A 126 167.628 42.382 134.016 1.00 0.00 C ATOM 1950 CZ PHE A 126 166.465 42.042 133.359 1.00 0.00 C ATOM 1951 H PHE A 126 168.067 47.119 130.681 1.00 0.00 H ATOM 1952 HA PHE A 126 169.508 45.949 132.999 1.00 0.00 H ATOM 1953 1HB PHE A 126 169.169 44.454 130.357 1.00 0.00 H ATOM 1954 2HB PHE A 126 170.352 44.007 131.562 1.00 0.00 H ATOM 1955 HD1 PHE A 126 167.018 43.620 130.435 1.00 0.00 H ATOM 1956 HD2 PHE A 126 169.490 43.438 133.905 1.00 0.00 H ATOM 1957 HE1 PHE A 126 165.329 42.220 131.552 1.00 0.00 H ATOM 1958 HE2 PHE A 126 167.803 42.030 135.032 1.00 0.00 H ATOM 1959 HZ PHE A 126 165.719 41.422 133.856 1.00 0.00 H ATOM 1960 N TYR A 127 170.609 47.859 131.072 1.00 0.00 N ATOM 1961 CA TYR A 127 171.719 48.598 130.465 1.00 0.00 C ATOM 1962 C TYR A 127 171.710 50.049 130.848 1.00 0.00 C ATOM 1963 O TYR A 127 170.662 50.687 130.824 1.00 0.00 O ATOM 1964 CB TYR A 127 171.689 48.459 128.950 1.00 0.00 C ATOM 1965 CG TYR A 127 172.724 49.325 128.246 1.00 0.00 C ATOM 1966 CD1 TYR A 127 174.035 48.892 128.149 1.00 0.00 C ATOM 1967 CD2 TYR A 127 172.353 50.547 127.699 1.00 0.00 C ATOM 1968 CE1 TYR A 127 174.976 49.677 127.511 1.00 0.00 C ATOM 1969 CE2 TYR A 127 173.297 51.330 127.061 1.00 0.00 C ATOM 1970 CZ TYR A 127 174.600 50.899 126.965 1.00 0.00 C ATOM 1971 OH TYR A 127 175.539 51.679 126.329 1.00 0.00 O ATOM 1972 H TYR A 127 169.753 48.350 131.290 1.00 0.00 H ATOM 1973 HA TYR A 127 172.656 48.173 130.827 1.00 0.00 H ATOM 1974 1HB TYR A 127 171.866 47.418 128.676 1.00 0.00 H ATOM 1975 2HB TYR A 127 170.701 48.733 128.579 1.00 0.00 H ATOM 1976 HD1 TYR A 127 174.327 47.934 128.578 1.00 0.00 H ATOM 1977 HD2 TYR A 127 171.321 50.888 127.776 1.00 0.00 H ATOM 1978 HE1 TYR A 127 176.008 49.338 127.434 1.00 0.00 H ATOM 1979 HE2 TYR A 127 173.012 52.282 126.635 1.00 0.00 H ATOM 1980 HH TYR A 127 175.117 52.470 125.987 1.00 0.00 H ATOM 1981 N GLN A 128 172.878 50.595 131.179 1.00 0.00 N ATOM 1982 CA GLN A 128 173.049 52.027 131.227 1.00 0.00 C ATOM 1983 C GLN A 128 174.341 52.432 130.464 1.00 0.00 C ATOM 1984 O GLN A 128 175.369 51.763 130.552 1.00 0.00 O ATOM 1985 CB GLN A 128 173.116 52.533 132.690 1.00 0.00 C ATOM 1986 CG GLN A 128 171.841 52.280 133.509 1.00 0.00 C ATOM 1987 CD GLN A 128 170.693 53.192 133.098 1.00 0.00 C ATOM 1988 OE1 GLN A 128 170.909 54.328 132.667 1.00 0.00 O ATOM 1989 NE2 GLN A 128 169.468 52.697 133.230 1.00 0.00 N ATOM 1990 H GLN A 128 173.658 49.984 131.376 1.00 0.00 H ATOM 1991 HA GLN A 128 172.190 52.466 130.747 1.00 0.00 H ATOM 1992 1HB GLN A 128 173.945 52.050 133.204 1.00 0.00 H ATOM 1993 2HB GLN A 128 173.308 53.606 132.696 1.00 0.00 H ATOM 1994 1HG GLN A 128 171.529 51.259 133.365 1.00 0.00 H ATOM 1995 2HG GLN A 128 172.058 52.457 134.562 1.00 0.00 H ATOM 1996 1HE2 GLN A 128 168.674 53.252 132.975 1.00 0.00 H ATOM 1997 2HE2 GLN A 128 169.338 51.772 133.584 1.00 0.00 H ATOM 1998 N PRO A 129 174.295 53.592 129.777 1.00 0.00 N ATOM 1999 CA PRO A 129 175.410 54.253 129.115 1.00 0.00 C ATOM 2000 C PRO A 129 176.355 54.910 130.117 1.00 0.00 C ATOM 2001 O PRO A 129 176.139 56.009 130.628 1.00 0.00 O ATOM 2002 CB PRO A 129 174.719 55.275 128.242 1.00 0.00 C ATOM 2003 CG PRO A 129 173.454 55.615 128.997 1.00 0.00 C ATOM 2004 CD PRO A 129 173.016 54.332 129.624 1.00 0.00 C ATOM 2005 HA PRO A 129 175.945 53.515 128.516 1.00 0.00 H ATOM 2006 1HB PRO A 129 175.359 56.120 128.099 1.00 0.00 H ATOM 2007 2HB PRO A 129 174.524 54.848 127.253 1.00 0.00 H ATOM 2008 1HG PRO A 129 173.655 56.387 129.735 1.00 0.00 H ATOM 2009 2HG PRO A 129 172.714 56.013 128.325 1.00 0.00 H ATOM 2010 1HD PRO A 129 172.543 54.555 130.586 1.00 0.00 H ATOM 2011 2HD PRO A 129 172.323 53.810 128.963 1.00 0.00 H ATOM 2012 N PRO A 130 177.665 54.739 129.810 1.00 0.00 N ATOM 2013 CA PRO A 130 178.693 55.457 130.545 1.00 0.00 C ATOM 2014 C PRO A 130 178.592 56.973 130.334 1.00 0.00 C ATOM 2015 O PRO A 130 179.070 57.758 131.153 1.00 0.00 O ATOM 2016 CB PRO A 130 179.977 54.872 129.934 1.00 0.00 C ATOM 2017 CG PRO A 130 179.587 53.410 129.672 1.00 0.00 C ATOM 2018 CD PRO A 130 178.146 53.457 129.232 1.00 0.00 C ATOM 2019 HA PRO A 130 178.609 55.217 131.615 1.00 0.00 H ATOM 2020 1HB PRO A 130 180.246 55.424 129.024 1.00 0.00 H ATOM 2021 2HB PRO A 130 180.814 54.985 130.637 1.00 0.00 H ATOM 2022 1HG PRO A 130 180.243 52.975 128.905 1.00 0.00 H ATOM 2023 2HG PRO A 130 179.725 52.812 130.584 1.00 0.00 H ATOM 2024 1HD PRO A 130 178.096 53.471 128.131 1.00 0.00 H ATOM 2025 2HD PRO A 130 177.608 52.584 129.631 1.00 0.00 H ATOM 2026 N GLU A 131 177.983 57.379 129.207 1.00 0.00 N ATOM 2027 CA GLU A 131 177.848 58.770 128.773 1.00 0.00 C ATOM 2028 C GLU A 131 176.483 59.442 128.844 1.00 0.00 C ATOM 2029 O GLU A 131 176.394 60.638 128.561 1.00 0.00 O ATOM 2030 CB GLU A 131 178.348 58.870 127.331 1.00 0.00 C ATOM 2031 CG GLU A 131 179.797 58.434 127.137 1.00 0.00 C ATOM 2032 CD GLU A 131 180.782 59.352 127.812 1.00 0.00 C ATOM 2033 OE1 GLU A 131 180.584 60.543 127.767 1.00 0.00 O ATOM 2034 OE2 GLU A 131 181.735 58.860 128.370 1.00 0.00 O ATOM 2035 H GLU A 131 177.591 56.647 128.632 1.00 0.00 H ATOM 2036 HA GLU A 131 178.465 59.375 129.437 1.00 0.00 H ATOM 2037 1HB GLU A 131 177.722 58.251 126.686 1.00 0.00 H ATOM 2038 2HB GLU A 131 178.259 59.899 126.986 1.00 0.00 H ATOM 2039 1HG GLU A 131 179.920 57.432 127.539 1.00 0.00 H ATOM 2040 2HG GLU A 131 180.014 58.399 126.071 1.00 0.00 H ATOM 2041 N GLY A 132 175.409 58.704 129.068 1.00 0.00 N ATOM 2042 CA GLY A 132 174.056 59.240 128.946 1.00 0.00 C ATOM 2043 C GLY A 132 173.567 59.226 127.471 1.00 0.00 C ATOM 2044 O GLY A 132 172.478 59.726 127.182 1.00 0.00 O ATOM 2045 H GLY A 132 175.584 57.779 129.442 1.00 0.00 H ATOM 2046 1HA GLY A 132 173.374 58.655 129.556 1.00 0.00 H ATOM 2047 2HA GLY A 132 174.032 60.259 129.328 1.00 0.00 H ATOM 2048 N ASP A 133 174.408 58.732 126.545 1.00 0.00 N ATOM 2049 CA ASP A 133 174.082 58.698 125.111 1.00 0.00 C ATOM 2050 C ASP A 133 172.802 57.885 124.840 1.00 0.00 C ATOM 2051 O ASP A 133 171.979 58.250 124.015 1.00 0.00 O ATOM 2052 CB ASP A 133 175.224 58.088 124.296 1.00 0.00 C ATOM 2053 CG ASP A 133 176.410 59.033 124.127 1.00 0.00 C ATOM 2054 OD1 ASP A 133 176.254 60.204 124.378 1.00 0.00 O ATOM 2055 OD2 ASP A 133 177.461 58.572 123.746 1.00 0.00 O ATOM 2056 H ASP A 133 175.300 58.362 126.844 1.00 0.00 H ATOM 2057 HA ASP A 133 173.934 59.718 124.760 1.00 0.00 H ATOM 2058 1HB ASP A 133 175.572 57.177 124.785 1.00 0.00 H ATOM 2059 2HB ASP A 133 174.857 57.810 123.308 1.00 0.00 H ATOM 2060 N ASN A 134 172.551 56.877 125.686 1.00 0.00 N ATOM 2061 CA ASN A 134 171.347 56.078 125.327 1.00 0.00 C ATOM 2062 C ASN A 134 170.080 56.866 125.618 1.00 0.00 C ATOM 2063 O ASN A 134 169.391 57.426 124.784 1.00 0.00 O ATOM 2064 CB ASN A 134 171.334 54.758 126.060 1.00 0.00 C ATOM 2065 CG ASN A 134 170.293 53.821 125.534 1.00 0.00 C ATOM 2066 OD1 ASN A 134 170.336 53.415 124.366 1.00 0.00 O ATOM 2067 ND2 ASN A 134 169.356 53.465 126.369 1.00 0.00 N ATOM 2068 H ASN A 134 173.125 56.590 126.464 1.00 0.00 H ATOM 2069 HA ASN A 134 171.379 55.853 124.264 1.00 0.00 H ATOM 2070 1HB ASN A 134 172.302 54.288 125.973 1.00 0.00 H ATOM 2071 2HB ASN A 134 171.153 54.929 127.099 1.00 0.00 H ATOM 2072 1HD2 ASN A 134 168.632 52.840 126.073 1.00 0.00 H ATOM 2073 2HD2 ASN A 134 169.360 53.817 127.305 1.00 0.00 H ATOM 2074 N ALA A 135 170.276 57.627 126.697 1.00 0.00 N ATOM 2075 CA ALA A 135 169.153 58.464 127.120 1.00 0.00 C ATOM 2076 C ALA A 135 168.887 59.611 126.126 1.00 0.00 C ATOM 2077 O ALA A 135 167.728 59.928 125.854 1.00 0.00 O ATOM 2078 CB ALA A 135 169.406 59.015 128.514 1.00 0.00 C ATOM 2079 H ALA A 135 171.038 57.480 127.343 1.00 0.00 H ATOM 2080 HA ALA A 135 168.258 57.843 127.142 1.00 0.00 H ATOM 2081 1HB ALA A 135 168.553 59.614 128.828 1.00 0.00 H ATOM 2082 2HB ALA A 135 169.548 58.189 129.210 1.00 0.00 H ATOM 2083 3HB ALA A 135 170.289 59.628 128.505 1.00 0.00 H ATOM 2084 N LEU A 136 169.948 60.101 125.454 1.00 0.00 N ATOM 2085 CA LEU A 136 169.808 61.226 124.523 1.00 0.00 C ATOM 2086 C LEU A 136 169.591 60.808 123.039 1.00 0.00 C ATOM 2087 O LEU A 136 169.291 61.643 122.185 1.00 0.00 O ATOM 2088 CB LEU A 136 171.049 62.106 124.616 1.00 0.00 C ATOM 2089 CG LEU A 136 171.313 62.734 125.981 1.00 0.00 C ATOM 2090 CD1 LEU A 136 172.636 63.476 125.947 1.00 0.00 C ATOM 2091 CD2 LEU A 136 170.178 63.662 126.334 1.00 0.00 C ATOM 2092 H LEU A 136 170.846 59.828 125.850 1.00 0.00 H ATOM 2093 HA LEU A 136 168.930 61.798 124.819 1.00 0.00 H ATOM 2094 1HB LEU A 136 171.919 61.507 124.353 1.00 0.00 H ATOM 2095 2HB LEU A 136 170.958 62.913 123.890 1.00 0.00 H ATOM 2096 HG LEU A 136 171.389 61.949 126.736 1.00 0.00 H ATOM 2097 1HD1 LEU A 136 172.824 63.926 126.922 1.00 0.00 H ATOM 2098 2HD1 LEU A 136 173.439 62.777 125.708 1.00 0.00 H ATOM 2099 3HD1 LEU A 136 172.595 64.257 125.189 1.00 0.00 H ATOM 2100 1HD2 LEU A 136 170.365 64.111 127.309 1.00 0.00 H ATOM 2101 2HD2 LEU A 136 170.102 64.447 125.581 1.00 0.00 H ATOM 2102 3HD2 LEU A 136 169.243 63.099 126.366 1.00 0.00 H ATOM 2103 N CYS A 137 169.671 59.500 122.786 1.00 0.00 N ATOM 2104 CA CYS A 137 169.580 58.806 121.492 1.00 0.00 C ATOM 2105 C CYS A 137 168.255 59.117 120.823 1.00 0.00 C ATOM 2106 O CYS A 137 167.219 59.179 121.487 1.00 0.00 O ATOM 2107 CB CYS A 137 169.711 57.291 121.659 1.00 0.00 C ATOM 2108 SG CYS A 137 169.686 56.381 120.113 1.00 0.00 S ATOM 2109 H CYS A 137 169.926 58.917 123.562 1.00 0.00 H ATOM 2110 HA CYS A 137 170.383 59.161 120.847 1.00 0.00 H ATOM 2111 1HB CYS A 137 170.636 57.064 122.168 1.00 0.00 H ATOM 2112 2HB CYS A 137 168.898 56.922 122.279 1.00 0.00 H ATOM 2113 HG CYS A 137 168.495 56.823 119.710 1.00 0.00 H ATOM 2114 N GLY A 138 168.281 59.352 119.512 1.00 0.00 N ATOM 2115 CA GLY A 138 167.083 59.607 118.733 1.00 0.00 C ATOM 2116 C GLY A 138 166.685 58.232 118.191 1.00 0.00 C ATOM 2117 O GLY A 138 167.197 57.246 118.692 1.00 0.00 O ATOM 2118 H GLY A 138 169.180 59.323 119.052 1.00 0.00 H ATOM 2119 1HA GLY A 138 166.312 60.054 119.360 1.00 0.00 H ATOM 2120 2HA GLY A 138 167.293 60.329 117.943 1.00 0.00 H ATOM 2121 N GLU A 139 165.867 58.195 117.123 1.00 0.00 N ATOM 2122 CA GLU A 139 165.332 56.936 116.515 1.00 0.00 C ATOM 2123 C GLU A 139 164.027 56.465 117.269 1.00 0.00 C ATOM 2124 O GLU A 139 163.001 56.473 116.589 1.00 0.00 O ATOM 2125 CB GLU A 139 166.398 55.803 116.547 1.00 0.00 C ATOM 2126 CG GLU A 139 167.651 56.093 115.724 1.00 0.00 C ATOM 2127 CD GLU A 139 168.652 54.965 115.758 1.00 0.00 C ATOM 2128 OE1 GLU A 139 168.429 54.020 116.474 1.00 0.00 O ATOM 2129 OE2 GLU A 139 169.640 55.054 115.067 1.00 0.00 O ATOM 2130 H GLU A 139 165.518 59.062 116.742 1.00 0.00 H ATOM 2131 HA GLU A 139 165.084 57.132 115.471 1.00 0.00 H ATOM 2132 1HB GLU A 139 166.669 55.643 117.427 1.00 0.00 H ATOM 2133 2HB GLU A 139 165.958 54.878 116.172 1.00 0.00 H ATOM 2134 1HG GLU A 139 167.359 56.272 114.689 1.00 0.00 H ATOM 2135 2HG GLU A 139 168.119 57.000 116.102 1.00 0.00 H ATOM 2136 N VAL A 140 163.910 56.049 118.581 1.00 0.00 N ATOM 2137 CA VAL A 140 164.833 55.739 119.703 1.00 0.00 C ATOM 2138 C VAL A 140 164.428 54.438 120.382 1.00 0.00 C ATOM 2139 O VAL A 140 164.930 54.092 121.453 1.00 0.00 O ATOM 2140 CB VAL A 140 164.837 56.861 120.751 1.00 0.00 C ATOM 2141 CG1 VAL A 140 163.505 57.027 121.320 1.00 0.00 C ATOM 2142 CG2 VAL A 140 165.837 56.557 121.819 1.00 0.00 C ATOM 2143 H VAL A 140 162.949 55.918 118.859 1.00 0.00 H ATOM 2144 HA VAL A 140 165.818 55.650 119.360 1.00 0.00 H ATOM 2145 HB VAL A 140 165.099 57.802 120.264 1.00 0.00 H ATOM 2146 1HG1 VAL A 140 163.522 57.803 122.039 1.00 0.00 H ATOM 2147 2HG1 VAL A 140 162.808 57.281 120.536 1.00 0.00 H ATOM 2148 3HG1 VAL A 140 163.195 56.101 121.796 1.00 0.00 H ATOM 2149 1HG2 VAL A 140 165.836 57.357 122.559 1.00 0.00 H ATOM 2150 2HG2 VAL A 140 165.578 55.615 122.302 1.00 0.00 H ATOM 2151 3HG2 VAL A 140 166.797 56.478 121.389 1.00 0.00 H ATOM 2152 N SER A 141 163.477 53.733 119.778 1.00 0.00 N ATOM 2153 CA SER A 141 163.026 52.479 120.352 1.00 0.00 C ATOM 2154 C SER A 141 164.047 51.351 120.284 1.00 0.00 C ATOM 2155 O SER A 141 164.915 51.309 119.412 1.00 0.00 O ATOM 2156 CB SER A 141 161.752 52.035 119.650 1.00 0.00 C ATOM 2157 OG SER A 141 162.007 51.691 118.315 1.00 0.00 O ATOM 2158 H SER A 141 163.048 54.092 118.937 1.00 0.00 H ATOM 2159 HA SER A 141 162.833 52.648 121.411 1.00 0.00 H ATOM 2160 1HB SER A 141 161.333 51.191 120.168 1.00 0.00 H ATOM 2161 2HB SER A 141 161.029 52.826 119.687 1.00 0.00 H ATOM 2162 HG SER A 141 161.166 51.399 117.952 1.00 0.00 H ATOM 2163 N VAL A 142 163.879 50.408 121.204 1.00 0.00 N ATOM 2164 CA VAL A 142 164.691 49.202 121.277 1.00 0.00 C ATOM 2165 C VAL A 142 163.863 47.994 120.872 1.00 0.00 C ATOM 2166 O VAL A 142 163.004 47.552 121.635 1.00 0.00 O ATOM 2167 CB VAL A 142 165.228 49.000 122.682 1.00 0.00 C ATOM 2168 CG1 VAL A 142 166.051 47.763 122.742 1.00 0.00 C ATOM 2169 CG2 VAL A 142 166.037 50.213 123.100 1.00 0.00 C ATOM 2170 H VAL A 142 163.154 50.541 121.895 1.00 0.00 H ATOM 2171 HA VAL A 142 165.538 49.306 120.599 1.00 0.00 H ATOM 2172 HB VAL A 142 164.390 48.866 123.366 1.00 0.00 H ATOM 2173 1HG1 VAL A 142 166.428 47.629 123.745 1.00 0.00 H ATOM 2174 2HG1 VAL A 142 165.437 46.904 122.467 1.00 0.00 H ATOM 2175 3HG1 VAL A 142 166.875 47.850 122.058 1.00 0.00 H ATOM 2176 1HG2 VAL A 142 166.420 50.064 124.110 1.00 0.00 H ATOM 2177 2HG2 VAL A 142 166.871 50.349 122.412 1.00 0.00 H ATOM 2178 3HG2 VAL A 142 165.400 51.100 123.080 1.00 0.00 H ATOM 2179 N GLY A 143 164.092 47.473 119.668 1.00 0.00 N ATOM 2180 CA GLY A 143 163.313 46.329 119.218 1.00 0.00 C ATOM 2181 C GLY A 143 164.132 45.028 119.074 1.00 0.00 C ATOM 2182 O GLY A 143 165.363 45.032 119.108 1.00 0.00 O ATOM 2183 H GLY A 143 164.781 47.888 119.058 1.00 0.00 H ATOM 2184 1HA GLY A 143 162.502 46.147 119.924 1.00 0.00 H ATOM 2185 2HA GLY A 143 162.862 46.560 118.254 1.00 0.00 H ATOM 2186 N GLU A 144 163.394 43.959 118.782 1.00 0.00 N ATOM 2187 CA GLU A 144 163.830 42.571 118.557 1.00 0.00 C ATOM 2188 C GLU A 144 164.682 42.393 117.301 1.00 0.00 C ATOM 2189 O GLU A 144 165.779 41.849 117.324 1.00 0.00 O ATOM 2190 CB GLU A 144 162.611 41.654 118.472 1.00 0.00 C ATOM 2191 CG GLU A 144 161.841 41.515 119.776 1.00 0.00 C ATOM 2192 CD GLU A 144 160.637 40.625 119.655 1.00 0.00 C ATOM 2193 OE1 GLU A 144 160.352 40.186 118.566 1.00 0.00 O ATOM 2194 OE2 GLU A 144 159.999 40.381 120.653 1.00 0.00 O ATOM 2195 H GLU A 144 162.397 44.123 118.757 1.00 0.00 H ATOM 2196 HA GLU A 144 164.443 42.266 119.406 1.00 0.00 H ATOM 2197 1HB GLU A 144 161.924 42.032 117.714 1.00 0.00 H ATOM 2198 2HB GLU A 144 162.927 40.658 118.161 1.00 0.00 H ATOM 2199 1HG GLU A 144 162.506 41.106 120.537 1.00 0.00 H ATOM 2200 2HG GLU A 144 161.525 42.505 120.105 1.00 0.00 H ATOM 2201 N GLU A 145 164.483 43.339 116.394 1.00 0.00 N ATOM 2202 CA GLU A 145 165.321 43.257 115.189 1.00 0.00 C ATOM 2203 C GLU A 145 166.847 43.417 115.400 1.00 0.00 C ATOM 2204 O GLU A 145 167.601 42.927 114.557 1.00 0.00 O ATOM 2205 CB GLU A 145 164.863 44.314 114.185 1.00 0.00 C ATOM 2206 CG GLU A 145 163.510 44.033 113.552 1.00 0.00 C ATOM 2207 CD GLU A 145 163.104 45.080 112.545 1.00 0.00 C ATOM 2208 OE1 GLU A 145 163.810 46.049 112.406 1.00 0.00 O ATOM 2209 OE2 GLU A 145 162.088 44.908 111.918 1.00 0.00 O ATOM 2210 H GLU A 145 163.693 43.967 116.388 1.00 0.00 H ATOM 2211 HA GLU A 145 165.188 42.264 114.758 1.00 0.00 H ATOM 2212 1HB GLU A 145 164.807 45.285 114.679 1.00 0.00 H ATOM 2213 2HB GLU A 145 165.596 44.396 113.383 1.00 0.00 H ATOM 2214 1HG GLU A 145 163.547 43.063 113.057 1.00 0.00 H ATOM 2215 2HG GLU A 145 162.758 43.980 114.339 1.00 0.00 H ATOM 2216 N GLU A 146 167.319 44.144 116.425 1.00 0.00 N ATOM 2217 CA GLU A 146 168.784 44.228 116.594 1.00 0.00 C ATOM 2218 C GLU A 146 169.344 43.287 117.680 1.00 0.00 C ATOM 2219 O GLU A 146 170.519 43.375 118.039 1.00 0.00 O ATOM 2220 CB GLU A 146 169.164 45.673 116.918 1.00 0.00 C ATOM 2221 CG GLU A 146 168.857 46.663 115.793 1.00 0.00 C ATOM 2222 CD GLU A 146 169.280 48.071 116.111 1.00 0.00 C ATOM 2223 OE1 GLU A 146 169.771 48.294 117.189 1.00 0.00 O ATOM 2224 OE2 GLU A 146 169.108 48.927 115.271 1.00 0.00 O ATOM 2225 H GLU A 146 166.712 44.569 117.119 1.00 0.00 H ATOM 2226 HA GLU A 146 169.254 43.939 115.656 1.00 0.00 H ATOM 2227 1HB GLU A 146 168.629 45.998 117.811 1.00 0.00 H ATOM 2228 2HB GLU A 146 170.230 45.728 117.136 1.00 0.00 H ATOM 2229 1HG GLU A 146 169.372 46.340 114.888 1.00 0.00 H ATOM 2230 2HG GLU A 146 167.785 46.649 115.593 1.00 0.00 H ATOM 2231 N GLY A 147 168.465 42.492 118.283 1.00 0.00 N ATOM 2232 CA GLY A 147 168.774 41.578 119.398 1.00 0.00 C ATOM 2233 C GLY A 147 168.621 42.318 120.731 1.00 0.00 C ATOM 2234 O GLY A 147 168.647 41.684 121.787 1.00 0.00 O ATOM 2235 H GLY A 147 167.543 42.442 117.875 1.00 0.00 H ATOM 2236 1HA GLY A 147 168.106 40.717 119.364 1.00 0.00 H ATOM 2237 2HA GLY A 147 169.788 41.196 119.292 1.00 0.00 H ATOM 2238 N GLU A 148 168.500 43.629 120.667 1.00 0.00 N ATOM 2239 CA GLU A 148 168.409 44.378 121.911 1.00 0.00 C ATOM 2240 C GLU A 148 167.081 44.252 122.657 1.00 0.00 C ATOM 2241 O GLU A 148 167.008 44.581 123.845 1.00 0.00 O ATOM 2242 CB GLU A 148 168.679 45.841 121.624 1.00 0.00 C ATOM 2243 CG GLU A 148 170.069 46.128 121.090 1.00 0.00 C ATOM 2244 CD GLU A 148 171.151 45.889 122.114 1.00 0.00 C ATOM 2245 OE1 GLU A 148 171.023 46.375 123.211 1.00 0.00 O ATOM 2246 OE2 GLU A 148 172.106 45.220 121.796 1.00 0.00 O ATOM 2247 H GLU A 148 168.146 44.116 119.856 1.00 0.00 H ATOM 2248 HA GLU A 148 169.170 43.987 122.588 1.00 0.00 H ATOM 2249 1HB GLU A 148 167.960 46.205 120.897 1.00 0.00 H ATOM 2250 2HB GLU A 148 168.545 46.419 122.534 1.00 0.00 H ATOM 2251 1HG GLU A 148 170.253 45.489 120.228 1.00 0.00 H ATOM 2252 2HG GLU A 148 170.112 47.163 120.755 1.00 0.00 H ATOM 2253 N GLY A 149 166.053 43.792 121.936 1.00 0.00 N ATOM 2254 CA GLY A 149 164.697 43.556 122.436 1.00 0.00 C ATOM 2255 C GLY A 149 164.705 42.482 123.555 1.00 0.00 C ATOM 2256 O GLY A 149 163.736 42.371 124.307 1.00 0.00 O ATOM 2257 H GLY A 149 166.235 43.608 120.960 1.00 0.00 H ATOM 2258 1HA GLY A 149 164.278 44.487 122.818 1.00 0.00 H ATOM 2259 2HA GLY A 149 164.056 43.232 121.617 1.00 0.00 H ATOM 2260 N GLU A 150 165.837 41.754 123.708 1.00 0.00 N ATOM 2261 CA GLU A 150 165.906 40.797 124.833 1.00 0.00 C ATOM 2262 C GLU A 150 165.869 41.561 126.167 1.00 0.00 C ATOM 2263 O GLU A 150 165.588 40.979 127.215 1.00 0.00 O ATOM 2264 CB GLU A 150 167.173 39.948 124.747 1.00 0.00 C ATOM 2265 CG GLU A 150 167.180 38.943 123.608 1.00 0.00 C ATOM 2266 CD GLU A 150 168.393 38.052 123.619 1.00 0.00 C ATOM 2267 OE1 GLU A 150 169.267 38.280 124.421 1.00 0.00 O ATOM 2268 OE2 GLU A 150 168.446 37.144 122.824 1.00 0.00 O ATOM 2269 H GLU A 150 166.560 41.715 122.999 1.00 0.00 H ATOM 2270 HA GLU A 150 165.046 40.130 124.778 1.00 0.00 H ATOM 2271 1HB GLU A 150 168.040 40.601 124.625 1.00 0.00 H ATOM 2272 2HB GLU A 150 167.307 39.398 125.679 1.00 0.00 H ATOM 2273 1HG GLU A 150 166.288 38.323 123.680 1.00 0.00 H ATOM 2274 2HG GLU A 150 167.139 39.481 122.665 1.00 0.00 H ATOM 2275 N THR A 151 166.314 42.812 126.133 1.00 0.00 N ATOM 2276 CA THR A 151 166.335 43.614 127.348 1.00 0.00 C ATOM 2277 C THR A 151 165.363 44.754 127.173 1.00 0.00 C ATOM 2278 O THR A 151 164.851 45.290 128.153 1.00 0.00 O ATOM 2279 CB THR A 151 167.740 44.151 127.657 1.00 0.00 C ATOM 2280 OG1 THR A 151 168.171 45.002 126.587 1.00 0.00 O ATOM 2281 CG2 THR A 151 168.723 43.010 127.819 1.00 0.00 C ATOM 2282 H THR A 151 166.598 43.258 125.269 1.00 0.00 H ATOM 2283 HA THR A 151 166.017 42.995 128.187 1.00 0.00 H ATOM 2284 HB THR A 151 167.713 44.723 128.562 1.00 0.00 H ATOM 2285 HG1 THR A 151 168.130 44.518 125.758 1.00 0.00 H ATOM 2286 1HG2 THR A 151 169.712 43.410 128.038 1.00 0.00 H ATOM 2287 2HG2 THR A 151 168.402 42.367 128.638 1.00 0.00 H ATOM 2288 3HG2 THR A 151 168.762 42.430 126.898 1.00 0.00 H ATOM 2289 N GLY A 152 165.073 45.068 125.917 1.00 0.00 N ATOM 2290 CA GLY A 152 164.236 46.180 125.496 1.00 0.00 C ATOM 2291 C GLY A 152 162.756 45.991 125.758 1.00 0.00 C ATOM 2292 O GLY A 152 161.966 45.941 124.815 1.00 0.00 O ATOM 2293 H GLY A 152 165.651 44.656 125.197 1.00 0.00 H ATOM 2294 1HA GLY A 152 164.561 47.083 126.014 1.00 0.00 H ATOM 2295 2HA GLY A 152 164.377 46.338 124.439 1.00 0.00 H ATOM 2296 N TRP A 153 162.342 46.081 127.021 1.00 0.00 N ATOM 2297 CA TRP A 153 160.970 45.838 127.407 1.00 0.00 C ATOM 2298 C TRP A 153 160.038 46.618 126.496 1.00 0.00 C ATOM 2299 O TRP A 153 160.027 47.848 126.441 1.00 0.00 O ATOM 2300 CB TRP A 153 160.753 46.237 128.861 1.00 0.00 C ATOM 2301 CG TRP A 153 159.352 46.048 129.325 1.00 0.00 C ATOM 2302 CD1 TRP A 153 158.544 46.978 129.843 1.00 0.00 C ATOM 2303 CD2 TRP A 153 158.590 44.812 129.303 1.00 0.00 C ATOM 2304 NE1 TRP A 153 157.310 46.417 130.157 1.00 0.00 N ATOM 2305 CE2 TRP A 153 157.329 45.100 129.830 1.00 0.00 C ATOM 2306 CE3 TRP A 153 158.874 43.509 128.885 1.00 0.00 C ATOM 2307 CZ2 TRP A 153 156.347 44.135 129.955 1.00 0.00 C ATOM 2308 CZ3 TRP A 153 157.887 42.536 129.008 1.00 0.00 C ATOM 2309 CH2 TRP A 153 156.657 42.842 129.528 1.00 0.00 C ATOM 2310 H TRP A 153 163.088 45.995 127.688 1.00 0.00 H ATOM 2311 HA TRP A 153 160.766 44.773 127.311 1.00 0.00 H ATOM 2312 1HB TRP A 153 161.411 45.646 129.502 1.00 0.00 H ATOM 2313 2HB TRP A 153 161.023 47.286 128.996 1.00 0.00 H ATOM 2314 HD1 TRP A 153 158.815 48.022 129.996 1.00 0.00 H ATOM 2315 HE1 TRP A 153 156.521 46.912 130.565 1.00 0.00 H ATOM 2316 HE3 TRP A 153 159.851 43.263 128.468 1.00 0.00 H ATOM 2317 HZ2 TRP A 153 155.363 44.359 130.367 1.00 0.00 H ATOM 2318 HZ3 TRP A 153 158.117 41.524 128.681 1.00 0.00 H ATOM 2319 HH2 TRP A 153 155.904 42.054 129.611 1.00 0.00 H ATOM 2320 N ILE A 154 159.155 45.847 125.909 1.00 0.00 N ATOM 2321 CA ILE A 154 158.167 46.207 124.919 1.00 0.00 C ATOM 2322 C ILE A 154 157.157 47.257 125.400 1.00 0.00 C ATOM 2323 O ILE A 154 156.783 48.144 124.654 1.00 0.00 O ATOM 2324 CB ILE A 154 157.405 44.964 124.459 1.00 0.00 C ATOM 2325 CG1 ILE A 154 156.651 45.264 123.210 1.00 0.00 C ATOM 2326 CG2 ILE A 154 156.454 44.468 125.566 1.00 0.00 C ATOM 2327 CD1 ILE A 154 157.523 45.563 122.032 1.00 0.00 C ATOM 2328 H ILE A 154 159.226 44.867 126.145 1.00 0.00 H ATOM 2329 HA ILE A 154 158.680 46.636 124.065 1.00 0.00 H ATOM 2330 HB ILE A 154 158.113 44.171 124.221 1.00 0.00 H ATOM 2331 1HG1 ILE A 154 156.051 44.461 122.974 1.00 0.00 H ATOM 2332 2HG1 ILE A 154 156.008 46.113 123.377 1.00 0.00 H ATOM 2333 1HG2 ILE A 154 155.924 43.591 125.222 1.00 0.00 H ATOM 2334 2HG2 ILE A 154 157.032 44.218 126.458 1.00 0.00 H ATOM 2335 3HG2 ILE A 154 155.746 45.242 125.806 1.00 0.00 H ATOM 2336 1HD1 ILE A 154 156.899 45.771 121.161 1.00 0.00 H ATOM 2337 2HD1 ILE A 154 158.131 46.413 122.245 1.00 0.00 H ATOM 2338 3HD1 ILE A 154 158.159 44.705 121.824 1.00 0.00 H ATOM 2339 N GLU A 155 156.892 47.327 126.709 1.00 0.00 N ATOM 2340 CA GLU A 155 155.976 48.453 127.013 1.00 0.00 C ATOM 2341 C GLU A 155 156.576 49.808 126.638 1.00 0.00 C ATOM 2342 O GLU A 155 155.883 50.609 126.023 1.00 0.00 O ATOM 2343 CB GLU A 155 155.612 48.468 128.480 1.00 0.00 C ATOM 2344 CG GLU A 155 154.574 49.474 128.854 1.00 0.00 C ATOM 2345 CD GLU A 155 154.187 49.390 130.298 1.00 0.00 C ATOM 2346 OE1 GLU A 155 154.761 48.584 131.004 1.00 0.00 O ATOM 2347 OE2 GLU A 155 153.318 50.125 130.703 1.00 0.00 O ATOM 2348 H GLU A 155 157.156 46.657 127.416 1.00 0.00 H ATOM 2349 HA GLU A 155 155.061 48.319 126.436 1.00 0.00 H ATOM 2350 1HB GLU A 155 155.244 47.487 128.771 1.00 0.00 H ATOM 2351 2HB GLU A 155 156.482 48.668 129.057 1.00 0.00 H ATOM 2352 1HG GLU A 155 154.961 50.474 128.648 1.00 0.00 H ATOM 2353 2HG GLU A 155 153.693 49.320 128.233 1.00 0.00 H ATOM 2354 N GLY A 156 157.871 50.008 126.892 1.00 0.00 N ATOM 2355 CA GLY A 156 158.540 51.268 126.579 1.00 0.00 C ATOM 2356 C GLY A 156 158.570 51.513 125.081 1.00 0.00 C ATOM 2357 O GLY A 156 158.121 52.570 124.641 1.00 0.00 O ATOM 2358 H GLY A 156 158.375 49.289 127.390 1.00 0.00 H ATOM 2359 1HA GLY A 156 158.021 52.089 127.078 1.00 0.00 H ATOM 2360 2HA GLY A 156 159.549 51.244 126.969 1.00 0.00 H ATOM 2361 N ALA A 157 158.942 50.490 124.319 1.00 0.00 N ATOM 2362 CA ALA A 157 159.079 50.564 122.875 1.00 0.00 C ATOM 2363 C ALA A 157 157.720 50.776 122.248 1.00 0.00 C ATOM 2364 O ALA A 157 157.611 51.598 121.348 1.00 0.00 O ATOM 2365 CB ALA A 157 159.719 49.306 122.342 1.00 0.00 C ATOM 2366 H ALA A 157 159.351 49.681 124.783 1.00 0.00 H ATOM 2367 HA ALA A 157 159.716 51.409 122.622 1.00 0.00 H ATOM 2368 1HB ALA A 157 159.782 49.361 121.256 1.00 0.00 H ATOM 2369 2HB ALA A 157 160.725 49.204 122.759 1.00 0.00 H ATOM 2370 3HB ALA A 157 159.137 48.474 122.619 1.00 0.00 H ATOM 2371 N ALA A 158 156.722 50.057 122.726 1.00 0.00 N ATOM 2372 CA ALA A 158 155.359 50.154 122.247 1.00 0.00 C ATOM 2373 C ALA A 158 154.846 51.550 122.541 1.00 0.00 C ATOM 2374 O ALA A 158 154.285 52.200 121.671 1.00 0.00 O ATOM 2375 CB ALA A 158 154.480 49.106 122.907 1.00 0.00 C ATOM 2376 H ALA A 158 156.885 49.471 123.519 1.00 0.00 H ATOM 2377 HA ALA A 158 155.338 49.982 121.171 1.00 0.00 H ATOM 2378 1HB ALA A 158 153.452 49.231 122.570 1.00 0.00 H ATOM 2379 2HB ALA A 158 154.829 48.122 122.640 1.00 0.00 H ATOM 2380 3HB ALA A 158 154.524 49.225 123.989 1.00 0.00 H ATOM 2381 N ILE A 159 155.266 52.116 123.682 1.00 0.00 N ATOM 2382 CA ILE A 159 154.748 53.474 123.788 1.00 0.00 C ATOM 2383 C ILE A 159 155.356 54.409 122.761 1.00 0.00 C ATOM 2384 O ILE A 159 154.603 55.083 122.074 1.00 0.00 O ATOM 2385 CB ILE A 159 154.998 54.049 125.188 1.00 0.00 C ATOM 2386 CG1 ILE A 159 154.157 53.303 126.227 1.00 0.00 C ATOM 2387 CG2 ILE A 159 154.689 55.527 125.211 1.00 0.00 C ATOM 2388 CD1 ILE A 159 154.571 53.583 127.657 1.00 0.00 C ATOM 2389 H ILE A 159 155.614 51.637 124.499 1.00 0.00 H ATOM 2390 HA ILE A 159 153.674 53.444 123.604 1.00 0.00 H ATOM 2391 HB ILE A 159 156.041 53.899 125.461 1.00 0.00 H ATOM 2392 1HG1 ILE A 159 153.109 53.581 126.109 1.00 0.00 H ATOM 2393 2HG1 ILE A 159 154.233 52.250 126.053 1.00 0.00 H ATOM 2394 1HG2 ILE A 159 154.869 55.918 126.204 1.00 0.00 H ATOM 2395 2HG2 ILE A 159 155.329 56.044 124.497 1.00 0.00 H ATOM 2396 3HG2 ILE A 159 153.644 55.684 124.943 1.00 0.00 H ATOM 2397 1HD1 ILE A 159 153.931 53.019 128.339 1.00 0.00 H ATOM 2398 2HD1 ILE A 159 155.611 53.281 127.801 1.00 0.00 H ATOM 2399 3HD1 ILE A 159 154.470 54.648 127.863 1.00 0.00 H ATOM 2400 N LEU A 160 156.672 54.304 122.548 1.00 0.00 N ATOM 2401 CA LEU A 160 157.427 55.187 121.662 1.00 0.00 C ATOM 2402 C LEU A 160 156.910 55.107 120.238 1.00 0.00 C ATOM 2403 O LEU A 160 156.585 56.128 119.635 1.00 0.00 O ATOM 2404 CB LEU A 160 158.906 54.822 121.693 1.00 0.00 C ATOM 2405 CG LEU A 160 159.636 55.141 122.990 1.00 0.00 C ATOM 2406 CD1 LEU A 160 160.978 54.485 122.981 1.00 0.00 C ATOM 2407 CD2 LEU A 160 159.764 56.649 123.139 1.00 0.00 C ATOM 2408 H LEU A 160 157.184 53.677 123.156 1.00 0.00 H ATOM 2409 HA LEU A 160 157.301 56.212 122.009 1.00 0.00 H ATOM 2410 1HB LEU A 160 159.003 53.758 121.513 1.00 0.00 H ATOM 2411 2HB LEU A 160 159.412 55.353 120.887 1.00 0.00 H ATOM 2412 HG LEU A 160 159.081 54.745 123.820 1.00 0.00 H ATOM 2413 1HD1 LEU A 160 161.499 54.713 123.907 1.00 0.00 H ATOM 2414 2HD1 LEU A 160 160.856 53.417 122.892 1.00 0.00 H ATOM 2415 3HD1 LEU A 160 161.559 54.856 122.136 1.00 0.00 H ATOM 2416 1HD2 LEU A 160 160.286 56.878 124.068 1.00 0.00 H ATOM 2417 2HD2 LEU A 160 160.327 57.051 122.298 1.00 0.00 H ATOM 2418 3HD2 LEU A 160 158.769 57.100 123.160 1.00 0.00 H ATOM 2419 N LEU A 161 156.631 53.884 119.809 1.00 0.00 N ATOM 2420 CA LEU A 161 156.108 53.536 118.500 1.00 0.00 C ATOM 2421 C LEU A 161 154.668 53.972 118.381 1.00 0.00 C ATOM 2422 O LEU A 161 154.228 54.394 117.313 1.00 0.00 O ATOM 2423 CB LEU A 161 156.247 52.029 118.293 1.00 0.00 C ATOM 2424 CG LEU A 161 157.698 51.513 118.180 1.00 0.00 C ATOM 2425 CD1 LEU A 161 157.696 49.989 118.228 1.00 0.00 C ATOM 2426 CD2 LEU A 161 158.306 52.023 116.890 1.00 0.00 C ATOM 2427 H LEU A 161 156.924 53.114 120.397 1.00 0.00 H ATOM 2428 HA LEU A 161 156.694 54.056 117.742 1.00 0.00 H ATOM 2429 1HB LEU A 161 155.774 51.520 119.131 1.00 0.00 H ATOM 2430 2HB LEU A 161 155.719 51.752 117.382 1.00 0.00 H ATOM 2431 HG LEU A 161 158.280 51.867 119.015 1.00 0.00 H ATOM 2432 1HD1 LEU A 161 158.719 49.622 118.148 1.00 0.00 H ATOM 2433 2HD1 LEU A 161 157.263 49.656 119.174 1.00 0.00 H ATOM 2434 3HD1 LEU A 161 157.104 49.599 117.401 1.00 0.00 H ATOM 2435 1HD2 LEU A 161 159.333 51.662 116.804 1.00 0.00 H ATOM 2436 2HD2 LEU A 161 157.723 51.661 116.043 1.00 0.00 H ATOM 2437 3HD2 LEU A 161 158.304 53.114 116.892 1.00 0.00 H ATOM 2438 N SER A 162 153.926 53.817 119.471 1.00 0.00 N ATOM 2439 CA SER A 162 152.535 54.190 119.401 1.00 0.00 C ATOM 2440 C SER A 162 152.366 55.696 119.361 1.00 0.00 C ATOM 2441 O SER A 162 151.522 56.134 118.599 1.00 0.00 O ATOM 2442 CB SER A 162 151.782 53.620 120.588 1.00 0.00 C ATOM 2443 OG SER A 162 151.815 52.218 120.580 1.00 0.00 O ATOM 2444 H SER A 162 154.301 53.509 120.354 1.00 0.00 H ATOM 2445 HA SER A 162 152.117 53.788 118.477 1.00 0.00 H ATOM 2446 1HB SER A 162 152.224 53.993 121.513 1.00 0.00 H ATOM 2447 2HB SER A 162 150.747 53.961 120.560 1.00 0.00 H ATOM 2448 HG SER A 162 152.734 51.974 120.718 1.00 0.00 H ATOM 2449 N VAL A 163 153.286 56.480 119.944 1.00 0.00 N ATOM 2450 CA VAL A 163 153.151 57.936 119.910 1.00 0.00 C ATOM 2451 C VAL A 163 153.283 58.354 118.472 1.00 0.00 C ATOM 2452 O VAL A 163 152.400 59.024 117.956 1.00 0.00 O ATOM 2453 CB VAL A 163 154.223 58.646 120.747 1.00 0.00 C ATOM 2454 CG1 VAL A 163 154.200 60.119 120.475 1.00 0.00 C ATOM 2455 CG2 VAL A 163 154.002 58.371 122.174 1.00 0.00 C ATOM 2456 H VAL A 163 153.846 56.086 120.688 1.00 0.00 H ATOM 2457 HA VAL A 163 152.186 58.215 120.333 1.00 0.00 H ATOM 2458 HB VAL A 163 155.200 58.281 120.456 1.00 0.00 H ATOM 2459 1HG1 VAL A 163 154.957 60.607 121.070 1.00 0.00 H ATOM 2460 2HG1 VAL A 163 154.399 60.296 119.418 1.00 0.00 H ATOM 2461 3HG1 VAL A 163 153.248 60.508 120.728 1.00 0.00 H ATOM 2462 1HG2 VAL A 163 154.767 58.878 122.765 1.00 0.00 H ATOM 2463 2HG2 VAL A 163 153.044 58.725 122.457 1.00 0.00 H ATOM 2464 3HG2 VAL A 163 154.056 57.370 122.340 1.00 0.00 H ATOM 2465 N VAL A 164 154.214 57.721 117.779 1.00 0.00 N ATOM 2466 CA VAL A 164 154.519 57.988 116.394 1.00 0.00 C ATOM 2467 C VAL A 164 153.304 57.632 115.560 1.00 0.00 C ATOM 2468 O VAL A 164 152.805 58.487 114.839 1.00 0.00 O ATOM 2469 CB VAL A 164 155.737 57.173 115.929 1.00 0.00 C ATOM 2470 CG1 VAL A 164 155.917 57.312 114.433 1.00 0.00 C ATOM 2471 CG2 VAL A 164 156.972 57.634 116.672 1.00 0.00 C ATOM 2472 H VAL A 164 154.917 57.254 118.341 1.00 0.00 H ATOM 2473 HA VAL A 164 154.753 59.048 116.282 1.00 0.00 H ATOM 2474 HB VAL A 164 155.563 56.140 116.131 1.00 0.00 H ATOM 2475 1HG1 VAL A 164 156.783 56.731 114.115 1.00 0.00 H ATOM 2476 2HG1 VAL A 164 155.031 56.947 113.924 1.00 0.00 H ATOM 2477 3HG1 VAL A 164 156.076 58.360 114.181 1.00 0.00 H ATOM 2478 1HG2 VAL A 164 157.832 57.054 116.341 1.00 0.00 H ATOM 2479 2HG2 VAL A 164 157.145 58.690 116.468 1.00 0.00 H ATOM 2480 3HG2 VAL A 164 156.829 57.490 117.736 1.00 0.00 H ATOM 2481 N CYS A 165 152.697 56.483 115.868 1.00 0.00 N ATOM 2482 CA CYS A 165 151.552 55.982 115.120 1.00 0.00 C ATOM 2483 C CYS A 165 150.344 56.915 115.246 1.00 0.00 C ATOM 2484 O CYS A 165 149.684 57.171 114.247 1.00 0.00 O ATOM 2485 CB CYS A 165 151.188 54.585 115.615 1.00 0.00 C ATOM 2486 SG CYS A 165 152.412 53.331 115.207 1.00 0.00 S ATOM 2487 H CYS A 165 153.242 55.845 116.437 1.00 0.00 H ATOM 2488 HA CYS A 165 151.829 55.917 114.069 1.00 0.00 H ATOM 2489 1HB CYS A 165 151.068 54.603 116.693 1.00 0.00 H ATOM 2490 2HB CYS A 165 150.234 54.284 115.184 1.00 0.00 H ATOM 2491 HG CYS A 165 153.394 53.852 115.940 1.00 0.00 H ATOM 2492 N VAL A 166 150.150 57.503 116.431 1.00 0.00 N ATOM 2493 CA VAL A 166 149.057 58.435 116.729 1.00 0.00 C ATOM 2494 C VAL A 166 149.184 59.677 115.880 1.00 0.00 C ATOM 2495 O VAL A 166 148.214 60.109 115.255 1.00 0.00 O ATOM 2496 CB VAL A 166 149.071 58.839 118.238 1.00 0.00 C ATOM 2497 CG1 VAL A 166 148.125 59.997 118.492 1.00 0.00 C ATOM 2498 CG2 VAL A 166 148.691 57.627 119.107 1.00 0.00 C ATOM 2499 H VAL A 166 150.699 57.130 117.190 1.00 0.00 H ATOM 2500 HA VAL A 166 148.120 57.941 116.512 1.00 0.00 H ATOM 2501 HB VAL A 166 150.060 59.175 118.505 1.00 0.00 H ATOM 2502 1HG1 VAL A 166 148.150 60.264 119.549 1.00 0.00 H ATOM 2503 2HG1 VAL A 166 148.433 60.855 117.895 1.00 0.00 H ATOM 2504 3HG1 VAL A 166 147.118 59.711 118.218 1.00 0.00 H ATOM 2505 1HG2 VAL A 166 148.703 57.915 120.156 1.00 0.00 H ATOM 2506 2HG2 VAL A 166 147.696 57.285 118.838 1.00 0.00 H ATOM 2507 3HG2 VAL A 166 149.380 56.853 118.951 1.00 0.00 H ATOM 2508 N VAL A 167 150.407 60.151 115.792 1.00 0.00 N ATOM 2509 CA VAL A 167 150.739 61.343 115.054 1.00 0.00 C ATOM 2510 C VAL A 167 150.624 61.093 113.567 1.00 0.00 C ATOM 2511 O VAL A 167 150.014 61.905 112.879 1.00 0.00 O ATOM 2512 CB VAL A 167 152.145 61.790 115.385 1.00 0.00 C ATOM 2513 CG1 VAL A 167 152.586 62.892 114.416 1.00 0.00 C ATOM 2514 CG2 VAL A 167 152.190 62.271 116.835 1.00 0.00 C ATOM 2515 H VAL A 167 151.110 59.764 116.405 1.00 0.00 H ATOM 2516 HA VAL A 167 150.044 62.135 115.337 1.00 0.00 H ATOM 2517 HB VAL A 167 152.826 60.953 115.252 1.00 0.00 H ATOM 2518 1HG1 VAL A 167 153.571 63.200 114.652 1.00 0.00 H ATOM 2519 2HG1 VAL A 167 152.562 62.510 113.395 1.00 0.00 H ATOM 2520 3HG1 VAL A 167 151.924 63.725 114.502 1.00 0.00 H ATOM 2521 1HG2 VAL A 167 153.185 62.589 117.078 1.00 0.00 H ATOM 2522 2HG2 VAL A 167 151.506 63.099 116.962 1.00 0.00 H ATOM 2523 3HG2 VAL A 167 151.904 61.467 117.490 1.00 0.00 H ATOM 2524 N LEU A 168 151.002 59.889 113.131 1.00 0.00 N ATOM 2525 CA LEU A 168 150.906 59.579 111.719 1.00 0.00 C ATOM 2526 C LEU A 168 149.447 59.617 111.263 1.00 0.00 C ATOM 2527 O LEU A 168 149.194 60.195 110.215 1.00 0.00 O ATOM 2528 CB LEU A 168 151.519 58.208 111.463 1.00 0.00 C ATOM 2529 CG LEU A 168 153.040 58.154 111.606 1.00 0.00 C ATOM 2530 CD1 LEU A 168 153.501 56.714 111.496 1.00 0.00 C ATOM 2531 CD2 LEU A 168 153.677 59.034 110.518 1.00 0.00 C ATOM 2532 H LEU A 168 151.558 59.297 113.731 1.00 0.00 H ATOM 2533 HA LEU A 168 151.465 60.328 111.161 1.00 0.00 H ATOM 2534 1HB LEU A 168 151.087 57.497 112.161 1.00 0.00 H ATOM 2535 2HB LEU A 168 151.261 57.896 110.451 1.00 0.00 H ATOM 2536 HG LEU A 168 153.328 58.519 112.582 1.00 0.00 H ATOM 2537 1HD1 LEU A 168 154.585 56.671 111.598 1.00 0.00 H ATOM 2538 2HD1 LEU A 168 153.039 56.123 112.287 1.00 0.00 H ATOM 2539 3HD1 LEU A 168 153.212 56.314 110.526 1.00 0.00 H ATOM 2540 1HD2 LEU A 168 154.763 59.003 110.614 1.00 0.00 H ATOM 2541 2HD2 LEU A 168 153.388 58.663 109.534 1.00 0.00 H ATOM 2542 3HD2 LEU A 168 153.331 60.065 110.635 1.00 0.00 H ATOM 2543 N VAL A 169 148.491 59.207 112.130 1.00 0.00 N ATOM 2544 CA VAL A 169 147.066 59.205 111.770 1.00 0.00 C ATOM 2545 C VAL A 169 146.609 60.637 111.646 1.00 0.00 C ATOM 2546 O VAL A 169 145.988 60.983 110.648 1.00 0.00 O ATOM 2547 CB VAL A 169 146.214 58.476 112.831 1.00 0.00 C ATOM 2548 CG1 VAL A 169 144.757 58.610 112.508 1.00 0.00 C ATOM 2549 CG2 VAL A 169 146.617 57.026 112.905 1.00 0.00 C ATOM 2550 H VAL A 169 148.807 58.661 112.920 1.00 0.00 H ATOM 2551 HA VAL A 169 146.942 58.680 110.823 1.00 0.00 H ATOM 2552 HB VAL A 169 146.372 58.944 113.796 1.00 0.00 H ATOM 2553 1HG1 VAL A 169 144.167 58.092 113.263 1.00 0.00 H ATOM 2554 2HG1 VAL A 169 144.488 59.640 112.495 1.00 0.00 H ATOM 2555 3HG1 VAL A 169 144.560 58.170 111.531 1.00 0.00 H ATOM 2556 1HG2 VAL A 169 146.013 56.519 113.655 1.00 0.00 H ATOM 2557 2HG2 VAL A 169 146.463 56.556 111.935 1.00 0.00 H ATOM 2558 3HG2 VAL A 169 147.627 56.957 113.167 1.00 0.00 H ATOM 2559 N THR A 170 147.020 61.474 112.588 1.00 0.00 N ATOM 2560 CA THR A 170 146.665 62.868 112.550 1.00 0.00 C ATOM 2561 C THR A 170 147.293 63.548 111.369 1.00 0.00 C ATOM 2562 O THR A 170 146.595 64.267 110.664 1.00 0.00 O ATOM 2563 CB THR A 170 147.084 63.583 113.847 1.00 0.00 C ATOM 2564 OG1 THR A 170 146.421 62.976 114.963 1.00 0.00 O ATOM 2565 CG2 THR A 170 146.717 65.049 113.778 1.00 0.00 C ATOM 2566 H THR A 170 147.454 61.072 113.412 1.00 0.00 H ATOM 2567 HA THR A 170 145.581 62.945 112.459 1.00 0.00 H ATOM 2568 HB THR A 170 148.159 63.487 113.981 1.00 0.00 H ATOM 2569 HG1 THR A 170 146.710 62.064 115.049 1.00 0.00 H ATOM 2570 1HG2 THR A 170 147.020 65.542 114.701 1.00 0.00 H ATOM 2571 2HG2 THR A 170 147.227 65.510 112.935 1.00 0.00 H ATOM 2572 3HG2 THR A 170 145.640 65.149 113.649 1.00 0.00 H ATOM 2573 N ALA A 171 148.554 63.236 111.089 1.00 0.00 N ATOM 2574 CA ALA A 171 149.269 63.899 110.027 1.00 0.00 C ATOM 2575 C ALA A 171 148.572 63.599 108.695 1.00 0.00 C ATOM 2576 O ALA A 171 148.345 64.505 107.910 1.00 0.00 O ATOM 2577 CB ALA A 171 150.714 63.450 110.003 1.00 0.00 C ATOM 2578 H ALA A 171 149.068 62.670 111.745 1.00 0.00 H ATOM 2579 HA ALA A 171 149.244 64.975 110.203 1.00 0.00 H ATOM 2580 1HB ALA A 171 151.236 63.945 109.188 1.00 0.00 H ATOM 2581 2HB ALA A 171 151.191 63.709 110.950 1.00 0.00 H ATOM 2582 3HB ALA A 171 150.758 62.376 109.859 1.00 0.00 H ATOM 2583 N PHE A 172 148.053 62.371 108.555 1.00 0.00 N ATOM 2584 CA PHE A 172 147.355 61.847 107.383 1.00 0.00 C ATOM 2585 C PHE A 172 146.118 62.704 107.162 1.00 0.00 C ATOM 2586 O PHE A 172 145.959 63.296 106.099 1.00 0.00 O ATOM 2587 CB PHE A 172 146.961 60.382 107.573 1.00 0.00 C ATOM 2588 CG PHE A 172 146.259 59.794 106.399 1.00 0.00 C ATOM 2589 CD1 PHE A 172 146.969 59.386 105.281 1.00 0.00 C ATOM 2590 CD2 PHE A 172 144.886 59.645 106.405 1.00 0.00 C ATOM 2591 CE1 PHE A 172 146.316 58.841 104.191 1.00 0.00 C ATOM 2592 CE2 PHE A 172 144.228 59.099 105.322 1.00 0.00 C ATOM 2593 CZ PHE A 172 144.944 58.696 104.212 1.00 0.00 C ATOM 2594 H PHE A 172 148.350 61.704 109.248 1.00 0.00 H ATOM 2595 HA PHE A 172 148.015 61.900 106.519 1.00 0.00 H ATOM 2596 1HB PHE A 172 147.855 59.789 107.769 1.00 0.00 H ATOM 2597 2HB PHE A 172 146.328 60.290 108.419 1.00 0.00 H ATOM 2598 HD1 PHE A 172 148.053 59.500 105.267 1.00 0.00 H ATOM 2599 HD2 PHE A 172 144.324 59.962 107.277 1.00 0.00 H ATOM 2600 HE1 PHE A 172 146.885 58.524 103.317 1.00 0.00 H ATOM 2601 HE2 PHE A 172 143.144 58.988 105.340 1.00 0.00 H ATOM 2602 HZ PHE A 172 144.428 58.269 103.354 1.00 0.00 H ATOM 2603 N ASN A 173 145.383 62.949 108.256 1.00 0.00 N ATOM 2604 CA ASN A 173 144.125 63.686 108.238 1.00 0.00 C ATOM 2605 C ASN A 173 144.348 65.153 107.965 1.00 0.00 C ATOM 2606 O ASN A 173 143.637 65.717 107.137 1.00 0.00 O ATOM 2607 CB ASN A 173 143.382 63.502 109.532 1.00 0.00 C ATOM 2608 CG ASN A 173 142.862 62.110 109.702 1.00 0.00 C ATOM 2609 OD1 ASN A 173 142.728 61.362 108.729 1.00 0.00 O ATOM 2610 ND2 ASN A 173 142.569 61.744 110.910 1.00 0.00 N ATOM 2611 H ASN A 173 145.610 62.397 109.073 1.00 0.00 H ATOM 2612 HA ASN A 173 143.516 63.304 107.417 1.00 0.00 H ATOM 2613 1HB ASN A 173 144.042 63.737 110.369 1.00 0.00 H ATOM 2614 2HB ASN A 173 142.543 64.197 109.572 1.00 0.00 H ATOM 2615 1HD2 ASN A 173 142.218 60.824 111.082 1.00 0.00 H ATOM 2616 2HD2 ASN A 173 142.694 62.383 111.669 1.00 0.00 H ATOM 2617 N ASP A 174 145.444 65.707 108.473 1.00 0.00 N ATOM 2618 CA ASP A 174 145.776 67.105 108.309 1.00 0.00 C ATOM 2619 C ASP A 174 146.231 67.343 106.871 1.00 0.00 C ATOM 2620 O ASP A 174 145.898 68.356 106.262 1.00 0.00 O ATOM 2621 CB ASP A 174 146.871 67.532 109.288 1.00 0.00 C ATOM 2622 CG ASP A 174 146.355 67.716 110.715 1.00 0.00 C ATOM 2623 OD1 ASP A 174 145.159 67.736 110.896 1.00 0.00 O ATOM 2624 OD2 ASP A 174 147.162 67.834 111.605 1.00 0.00 O ATOM 2625 H ASP A 174 145.922 65.173 109.183 1.00 0.00 H ATOM 2626 HA ASP A 174 144.886 67.705 108.515 1.00 0.00 H ATOM 2627 1HB ASP A 174 147.633 66.810 109.297 1.00 0.00 H ATOM 2628 2HB ASP A 174 147.311 68.470 108.953 1.00 0.00 H ATOM 2629 N TRP A 175 146.925 66.342 106.314 1.00 0.00 N ATOM 2630 CA TRP A 175 147.455 66.330 104.962 1.00 0.00 C ATOM 2631 C TRP A 175 146.292 66.441 103.982 1.00 0.00 C ATOM 2632 O TRP A 175 146.274 67.355 103.157 1.00 0.00 O ATOM 2633 CB TRP A 175 148.253 65.061 104.697 1.00 0.00 C ATOM 2634 CG TRP A 175 149.002 65.097 103.424 1.00 0.00 C ATOM 2635 CD1 TRP A 175 148.682 64.438 102.269 1.00 0.00 C ATOM 2636 CD2 TRP A 175 150.205 65.830 103.160 1.00 0.00 C ATOM 2637 NE1 TRP A 175 149.607 64.710 101.301 1.00 0.00 N ATOM 2638 CE2 TRP A 175 150.547 65.556 101.814 1.00 0.00 C ATOM 2639 CE3 TRP A 175 151.009 66.671 103.910 1.00 0.00 C ATOM 2640 CZ2 TRP A 175 151.657 66.102 101.229 1.00 0.00 C ATOM 2641 CZ3 TRP A 175 152.124 67.219 103.321 1.00 0.00 C ATOM 2642 CH2 TRP A 175 152.444 66.943 102.008 1.00 0.00 C ATOM 2643 H TRP A 175 147.243 65.620 106.945 1.00 0.00 H ATOM 2644 HA TRP A 175 148.131 67.176 104.842 1.00 0.00 H ATOM 2645 1HB TRP A 175 148.957 64.901 105.503 1.00 0.00 H ATOM 2646 2HB TRP A 175 147.599 64.231 104.676 1.00 0.00 H ATOM 2647 HD1 TRP A 175 147.815 63.791 102.139 1.00 0.00 H ATOM 2648 HE1 TRP A 175 149.599 64.344 100.360 1.00 0.00 H ATOM 2649 HE3 TRP A 175 150.761 66.894 104.943 1.00 0.00 H ATOM 2650 HZ2 TRP A 175 151.926 65.895 100.193 1.00 0.00 H ATOM 2651 HZ3 TRP A 175 152.738 67.866 103.908 1.00 0.00 H ATOM 2652 HH2 TRP A 175 153.336 67.396 101.573 1.00 0.00 H ATOM 2653 N SER A 176 145.227 65.661 104.246 1.00 0.00 N ATOM 2654 CA SER A 176 144.028 65.690 103.409 1.00 0.00 C ATOM 2655 C SER A 176 143.264 66.984 103.611 1.00 0.00 C ATOM 2656 O SER A 176 142.883 67.582 102.612 1.00 0.00 O ATOM 2657 CB SER A 176 143.127 64.511 103.725 1.00 0.00 C ATOM 2658 OG SER A 176 143.741 63.301 103.375 1.00 0.00 O ATOM 2659 H SER A 176 145.376 64.860 104.846 1.00 0.00 H ATOM 2660 HA SER A 176 144.335 65.645 102.363 1.00 0.00 H ATOM 2661 1HB SER A 176 142.892 64.507 104.787 1.00 0.00 H ATOM 2662 2HB SER A 176 142.189 64.616 103.183 1.00 0.00 H ATOM 2663 HG SER A 176 144.514 63.223 103.940 1.00 0.00 H ATOM 2664 N LYS A 177 143.276 67.539 104.815 1.00 0.00 N ATOM 2665 CA LYS A 177 142.559 68.758 105.137 1.00 0.00 C ATOM 2666 C LYS A 177 143.106 69.865 104.256 1.00 0.00 C ATOM 2667 O LYS A 177 142.370 70.604 103.600 1.00 0.00 O ATOM 2668 CB LYS A 177 142.699 69.123 106.606 1.00 0.00 C ATOM 2669 CG LYS A 177 142.035 70.410 106.989 1.00 0.00 C ATOM 2670 CD LYS A 177 142.567 70.930 108.292 1.00 0.00 C ATOM 2671 CE LYS A 177 144.038 71.317 108.174 1.00 0.00 C ATOM 2672 NZ LYS A 177 144.555 71.911 109.427 1.00 0.00 N ATOM 2673 H LYS A 177 143.496 66.885 105.554 1.00 0.00 H ATOM 2674 HA LYS A 177 141.495 68.603 104.954 1.00 0.00 H ATOM 2675 1HB LYS A 177 142.272 68.329 107.220 1.00 0.00 H ATOM 2676 2HB LYS A 177 143.725 69.200 106.855 1.00 0.00 H ATOM 2677 1HG LYS A 177 142.209 71.153 106.214 1.00 0.00 H ATOM 2678 2HG LYS A 177 140.960 70.252 107.082 1.00 0.00 H ATOM 2679 1HD LYS A 177 142.003 71.788 108.590 1.00 0.00 H ATOM 2680 2HD LYS A 177 142.463 70.162 109.059 1.00 0.00 H ATOM 2681 1HE LYS A 177 144.630 70.433 107.934 1.00 0.00 H ATOM 2682 2HE LYS A 177 144.161 72.041 107.367 1.00 0.00 H ATOM 2683 1HZ LYS A 177 145.529 72.153 109.307 1.00 0.00 H ATOM 2684 2HZ LYS A 177 144.026 72.743 109.649 1.00 0.00 H ATOM 2685 3HZ LYS A 177 144.465 71.243 110.178 1.00 0.00 H ATOM 2686 N GLU A 178 144.443 69.964 104.294 1.00 0.00 N ATOM 2687 CA GLU A 178 145.164 71.016 103.603 1.00 0.00 C ATOM 2688 C GLU A 178 144.996 70.870 102.093 1.00 0.00 C ATOM 2689 O GLU A 178 144.665 71.861 101.451 1.00 0.00 O ATOM 2690 CB GLU A 178 146.653 70.987 103.963 1.00 0.00 C ATOM 2691 CG GLU A 178 146.967 71.472 105.368 1.00 0.00 C ATOM 2692 CD GLU A 178 146.685 72.944 105.558 1.00 0.00 C ATOM 2693 OE1 GLU A 178 147.142 73.727 104.760 1.00 0.00 O ATOM 2694 OE2 GLU A 178 146.010 73.282 106.503 1.00 0.00 O ATOM 2695 H GLU A 178 144.936 69.344 104.928 1.00 0.00 H ATOM 2696 HA GLU A 178 144.741 71.976 103.897 1.00 0.00 H ATOM 2697 1HB GLU A 178 147.029 69.974 103.870 1.00 0.00 H ATOM 2698 2HB GLU A 178 147.211 71.608 103.262 1.00 0.00 H ATOM 2699 1HG GLU A 178 146.369 70.903 106.082 1.00 0.00 H ATOM 2700 2HG GLU A 178 148.020 71.278 105.582 1.00 0.00 H ATOM 2701 N LYS A 179 144.929 69.613 101.609 1.00 0.00 N ATOM 2702 CA LYS A 179 144.756 69.340 100.178 1.00 0.00 C ATOM 2703 C LYS A 179 143.414 69.891 99.729 1.00 0.00 C ATOM 2704 O LYS A 179 143.351 70.558 98.697 1.00 0.00 O ATOM 2705 CB LYS A 179 144.851 67.841 99.887 1.00 0.00 C ATOM 2706 CG LYS A 179 144.777 67.484 98.418 1.00 0.00 C ATOM 2707 CD LYS A 179 144.975 65.994 98.203 1.00 0.00 C ATOM 2708 CE LYS A 179 144.878 65.630 96.728 1.00 0.00 C ATOM 2709 NZ LYS A 179 145.063 64.172 96.504 1.00 0.00 N ATOM 2710 H LYS A 179 145.320 68.890 102.200 1.00 0.00 H ATOM 2711 HA LYS A 179 145.549 69.839 99.628 1.00 0.00 H ATOM 2712 1HB LYS A 179 145.793 67.454 100.279 1.00 0.00 H ATOM 2713 2HB LYS A 179 144.056 67.325 100.391 1.00 0.00 H ATOM 2714 1HG LYS A 179 143.802 67.773 98.022 1.00 0.00 H ATOM 2715 2HG LYS A 179 145.548 68.028 97.872 1.00 0.00 H ATOM 2716 1HD LYS A 179 145.958 65.699 98.578 1.00 0.00 H ATOM 2717 2HD LYS A 179 144.215 65.441 98.755 1.00 0.00 H ATOM 2718 1HE LYS A 179 143.901 65.923 96.348 1.00 0.00 H ATOM 2719 2HE LYS A 179 145.642 66.171 96.171 1.00 0.00 H ATOM 2720 1HZ LYS A 179 144.992 63.971 95.516 1.00 0.00 H ATOM 2721 2HZ LYS A 179 145.975 63.892 96.839 1.00 0.00 H ATOM 2722 3HZ LYS A 179 144.350 63.660 97.003 1.00 0.00 H ATOM 2723 N GLN A 180 142.390 69.731 100.566 1.00 0.00 N ATOM 2724 CA GLN A 180 141.065 70.212 100.217 1.00 0.00 C ATOM 2725 C GLN A 180 141.066 71.731 100.196 1.00 0.00 C ATOM 2726 O GLN A 180 140.497 72.314 99.270 1.00 0.00 O ATOM 2727 CB GLN A 180 140.018 69.687 101.206 1.00 0.00 C ATOM 2728 CG GLN A 180 139.760 68.167 101.105 1.00 0.00 C ATOM 2729 CD GLN A 180 138.841 67.657 102.209 1.00 0.00 C ATOM 2730 OE1 GLN A 180 138.780 68.223 103.290 1.00 0.00 O ATOM 2731 NE2 GLN A 180 138.123 66.576 101.926 1.00 0.00 N ATOM 2732 H GLN A 180 142.527 69.113 101.355 1.00 0.00 H ATOM 2733 HA GLN A 180 140.807 69.838 99.226 1.00 0.00 H ATOM 2734 1HB GLN A 180 140.336 69.907 102.222 1.00 0.00 H ATOM 2735 2HB GLN A 180 139.070 70.203 101.041 1.00 0.00 H ATOM 2736 1HG GLN A 180 139.292 67.951 100.144 1.00 0.00 H ATOM 2737 2HG GLN A 180 140.714 67.640 101.185 1.00 0.00 H ATOM 2738 1HE2 GLN A 180 137.501 66.194 102.611 1.00 0.00 H ATOM 2739 2HE2 GLN A 180 138.203 66.142 101.028 1.00 0.00 H ATOM 2740 N PHE A 181 141.826 72.358 101.098 1.00 0.00 N ATOM 2741 CA PHE A 181 141.879 73.808 101.040 1.00 0.00 C ATOM 2742 C PHE A 181 142.728 74.310 99.869 1.00 0.00 C ATOM 2743 O PHE A 181 142.415 75.381 99.360 1.00 0.00 O ATOM 2744 CB PHE A 181 142.434 74.371 102.340 1.00 0.00 C ATOM 2745 CG PHE A 181 141.434 74.369 103.486 1.00 0.00 C ATOM 2746 CD1 PHE A 181 141.759 73.802 104.709 1.00 0.00 C ATOM 2747 CD2 PHE A 181 140.170 74.937 103.331 1.00 0.00 C ATOM 2748 CE1 PHE A 181 140.843 73.801 105.756 1.00 0.00 C ATOM 2749 CE2 PHE A 181 139.257 74.939 104.370 1.00 0.00 C ATOM 2750 CZ PHE A 181 139.592 74.370 105.582 1.00 0.00 C ATOM 2751 H PHE A 181 142.187 71.840 101.892 1.00 0.00 H ATOM 2752 HA PHE A 181 140.866 74.184 100.894 1.00 0.00 H ATOM 2753 1HB PHE A 181 143.303 73.791 102.646 1.00 0.00 H ATOM 2754 2HB PHE A 181 142.765 75.396 102.181 1.00 0.00 H ATOM 2755 HD1 PHE A 181 142.744 73.355 104.844 1.00 0.00 H ATOM 2756 HD2 PHE A 181 139.903 75.385 102.371 1.00 0.00 H ATOM 2757 HE1 PHE A 181 141.109 73.354 106.709 1.00 0.00 H ATOM 2758 HE2 PHE A 181 138.275 75.385 104.232 1.00 0.00 H ATOM 2759 HZ PHE A 181 138.872 74.370 106.404 1.00 0.00 H ATOM 2760 N ARG A 182 143.664 73.508 99.352 1.00 0.00 N ATOM 2761 CA ARG A 182 144.500 73.883 98.214 1.00 0.00 C ATOM 2762 C ARG A 182 143.587 73.909 96.996 1.00 0.00 C ATOM 2763 O ARG A 182 143.721 74.792 96.152 1.00 0.00 O ATOM 2764 CB ARG A 182 145.648 72.903 97.987 1.00 0.00 C ATOM 2765 CG ARG A 182 146.776 72.985 99.015 1.00 0.00 C ATOM 2766 CD ARG A 182 147.855 72.006 98.728 1.00 0.00 C ATOM 2767 NE ARG A 182 148.573 72.333 97.508 1.00 0.00 N ATOM 2768 CZ ARG A 182 149.408 71.494 96.865 1.00 0.00 C ATOM 2769 NH1 ARG A 182 149.618 70.285 97.337 1.00 0.00 N ATOM 2770 NH2 ARG A 182 150.017 71.887 95.760 1.00 0.00 N ATOM 2771 H ARG A 182 143.959 72.753 99.954 1.00 0.00 H ATOM 2772 HA ARG A 182 144.944 74.861 98.404 1.00 0.00 H ATOM 2773 1HB ARG A 182 145.270 71.898 97.999 1.00 0.00 H ATOM 2774 2HB ARG A 182 146.085 73.076 97.004 1.00 0.00 H ATOM 2775 1HG ARG A 182 147.210 73.987 99.000 1.00 0.00 H ATOM 2776 2HG ARG A 182 146.383 72.778 99.999 1.00 0.00 H ATOM 2777 1HD ARG A 182 148.566 71.998 99.549 1.00 0.00 H ATOM 2778 2HD ARG A 182 147.425 71.019 98.612 1.00 0.00 H ATOM 2779 HE ARG A 182 148.438 73.255 97.116 1.00 0.00 H ATOM 2780 1HH1 ARG A 182 149.152 69.984 98.181 1.00 0.00 H ATOM 2781 2HH1 ARG A 182 150.243 69.657 96.854 1.00 0.00 H ATOM 2782 1HH2 ARG A 182 149.855 72.818 95.397 1.00 0.00 H ATOM 2783 2HH2 ARG A 182 150.642 71.260 95.277 1.00 0.00 H ATOM 2784 N GLY A 183 142.578 73.030 97.010 1.00 0.00 N ATOM 2785 CA GLY A 183 141.540 72.951 95.988 1.00 0.00 C ATOM 2786 C GLY A 183 140.742 74.248 95.987 1.00 0.00 C ATOM 2787 O GLY A 183 140.524 74.841 94.928 1.00 0.00 O ATOM 2788 H GLY A 183 142.687 72.271 97.674 1.00 0.00 H ATOM 2789 1HA GLY A 183 141.994 72.778 95.013 1.00 0.00 H ATOM 2790 2HA GLY A 183 140.890 72.100 96.190 1.00 0.00 H ATOM 2791 N LEU A 184 140.504 74.786 97.190 1.00 0.00 N ATOM 2792 CA LEU A 184 139.757 76.038 97.231 1.00 0.00 C ATOM 2793 C LEU A 184 140.547 77.121 96.536 1.00 0.00 C ATOM 2794 O LEU A 184 140.040 77.771 95.628 1.00 0.00 O ATOM 2795 CB LEU A 184 139.462 76.459 98.678 1.00 0.00 C ATOM 2796 CG LEU A 184 138.702 77.797 98.847 1.00 0.00 C ATOM 2797 CD1 LEU A 184 137.313 77.673 98.238 1.00 0.00 C ATOM 2798 CD2 LEU A 184 138.622 78.153 100.338 1.00 0.00 C ATOM 2799 H LEU A 184 140.552 74.167 97.991 1.00 0.00 H ATOM 2800 HA LEU A 184 138.815 75.896 96.714 1.00 0.00 H ATOM 2801 1HB LEU A 184 138.868 75.678 99.153 1.00 0.00 H ATOM 2802 2HB LEU A 184 140.390 76.543 99.206 1.00 0.00 H ATOM 2803 HG LEU A 184 139.222 78.571 98.322 1.00 0.00 H ATOM 2804 1HD1 LEU A 184 136.785 78.603 98.355 1.00 0.00 H ATOM 2805 2HD1 LEU A 184 137.401 77.439 97.181 1.00 0.00 H ATOM 2806 3HD1 LEU A 184 136.777 76.897 98.730 1.00 0.00 H ATOM 2807 1HD2 LEU A 184 138.089 79.097 100.458 1.00 0.00 H ATOM 2808 2HD2 LEU A 184 138.109 77.390 100.857 1.00 0.00 H ATOM 2809 3HD2 LEU A 184 139.629 78.253 100.743 1.00 0.00 H ATOM 2810 N GLN A 185 141.822 77.211 96.907 1.00 0.00 N ATOM 2811 CA GLN A 185 142.735 78.219 96.407 1.00 0.00 C ATOM 2812 C GLN A 185 142.985 78.100 94.912 1.00 0.00 C ATOM 2813 O GLN A 185 143.023 79.137 94.255 1.00 0.00 O ATOM 2814 CB GLN A 185 144.061 78.159 97.153 1.00 0.00 C ATOM 2815 CG GLN A 185 144.942 79.364 96.907 1.00 0.00 C ATOM 2816 CD GLN A 185 144.334 80.646 97.472 1.00 0.00 C ATOM 2817 OE1 GLN A 185 143.936 80.702 98.639 1.00 0.00 O ATOM 2818 NE2 GLN A 185 144.261 81.682 96.642 1.00 0.00 N ATOM 2819 H GLN A 185 142.093 76.622 97.686 1.00 0.00 H ATOM 2820 HA GLN A 185 142.283 79.196 96.570 1.00 0.00 H ATOM 2821 1HB GLN A 185 143.872 78.083 98.225 1.00 0.00 H ATOM 2822 2HB GLN A 185 144.607 77.267 96.855 1.00 0.00 H ATOM 2823 1HG GLN A 185 145.907 79.199 97.388 1.00 0.00 H ATOM 2824 2HG GLN A 185 145.076 79.489 95.831 1.00 0.00 H ATOM 2825 1HE2 GLN A 185 143.873 82.550 96.955 1.00 0.00 H ATOM 2826 2HE2 GLN A 185 144.596 81.595 95.703 1.00 0.00 H ATOM 2827 N SER A 186 142.948 76.881 94.363 1.00 0.00 N ATOM 2828 CA SER A 186 143.133 76.806 92.920 1.00 0.00 C ATOM 2829 C SER A 186 141.979 77.452 92.173 1.00 0.00 C ATOM 2830 O SER A 186 142.224 78.191 91.218 1.00 0.00 O ATOM 2831 CB SER A 186 143.275 75.361 92.485 1.00 0.00 C ATOM 2832 OG SER A 186 144.451 74.795 92.997 1.00 0.00 O ATOM 2833 H SER A 186 143.091 76.080 94.962 1.00 0.00 H ATOM 2834 HA SER A 186 144.041 77.356 92.666 1.00 0.00 H ATOM 2835 1HB SER A 186 142.412 74.790 92.833 1.00 0.00 H ATOM 2836 2HB SER A 186 143.286 75.308 91.398 1.00 0.00 H ATOM 2837 HG SER A 186 144.376 74.848 93.953 1.00 0.00 H ATOM 2838 N ARG A 187 140.752 77.236 92.649 1.00 0.00 N ATOM 2839 CA ARG A 187 139.601 77.841 91.993 1.00 0.00 C ATOM 2840 C ARG A 187 139.646 79.325 92.258 1.00 0.00 C ATOM 2841 O ARG A 187 139.254 80.112 91.408 1.00 0.00 O ATOM 2842 CB ARG A 187 138.295 77.294 92.494 1.00 0.00 C ATOM 2843 CG ARG A 187 137.060 77.779 91.695 1.00 0.00 C ATOM 2844 CD ARG A 187 135.888 77.007 92.011 1.00 0.00 C ATOM 2845 NE ARG A 187 134.718 77.484 91.321 1.00 0.00 N ATOM 2846 CZ ARG A 187 133.500 76.982 91.501 1.00 0.00 C ATOM 2847 NH1 ARG A 187 133.334 76.001 92.345 1.00 0.00 N ATOM 2848 NH2 ARG A 187 132.477 77.472 90.832 1.00 0.00 N ATOM 2849 H ARG A 187 140.616 76.613 93.439 1.00 0.00 H ATOM 2850 HA ARG A 187 139.645 77.624 90.927 1.00 0.00 H ATOM 2851 1HB ARG A 187 138.318 76.206 92.453 1.00 0.00 H ATOM 2852 2HB ARG A 187 138.157 77.580 93.538 1.00 0.00 H ATOM 2853 1HG ARG A 187 136.858 78.825 91.936 1.00 0.00 H ATOM 2854 2HG ARG A 187 137.256 77.683 90.627 1.00 0.00 H ATOM 2855 1HD ARG A 187 136.048 75.968 91.725 1.00 0.00 H ATOM 2856 2HD ARG A 187 135.704 77.058 93.030 1.00 0.00 H ATOM 2857 HE ARG A 187 134.835 78.245 90.663 1.00 0.00 H ATOM 2858 1HH1 ARG A 187 134.126 75.633 92.853 1.00 0.00 H ATOM 2859 2HH1 ARG A 187 132.424 75.610 92.494 1.00 0.00 H ATOM 2860 1HH2 ARG A 187 132.617 78.232 90.180 1.00 0.00 H ATOM 2861 2HH2 ARG A 187 131.553 77.089 90.971 1.00 0.00 H ATOM 2862 N ILE A 188 140.224 79.699 93.399 1.00 0.00 N ATOM 2863 CA ILE A 188 140.275 81.148 93.540 1.00 0.00 C ATOM 2864 C ILE A 188 141.168 81.830 92.505 1.00 0.00 C ATOM 2865 O ILE A 188 140.755 82.820 91.898 1.00 0.00 O ATOM 2866 CB ILE A 188 140.758 81.524 94.945 1.00 0.00 C ATOM 2867 CG1 ILE A 188 139.706 81.146 95.979 1.00 0.00 C ATOM 2868 CG2 ILE A 188 141.076 83.010 95.015 1.00 0.00 C ATOM 2869 CD1 ILE A 188 140.181 81.281 97.409 1.00 0.00 C ATOM 2870 H ILE A 188 140.426 79.121 94.205 1.00 0.00 H ATOM 2871 HA ILE A 188 139.272 81.540 93.377 1.00 0.00 H ATOM 2872 HB ILE A 188 141.656 80.959 95.183 1.00 0.00 H ATOM 2873 1HG1 ILE A 188 138.836 81.771 95.848 1.00 0.00 H ATOM 2874 2HG1 ILE A 188 139.400 80.123 95.819 1.00 0.00 H ATOM 2875 1HG2 ILE A 188 141.415 83.261 96.015 1.00 0.00 H ATOM 2876 2HG2 ILE A 188 141.857 83.249 94.295 1.00 0.00 H ATOM 2877 3HG2 ILE A 188 140.181 83.584 94.781 1.00 0.00 H ATOM 2878 1HD1 ILE A 188 139.379 80.995 98.085 1.00 0.00 H ATOM 2879 2HD1 ILE A 188 141.041 80.632 97.570 1.00 0.00 H ATOM 2880 3HD1 ILE A 188 140.463 82.308 97.601 1.00 0.00 H ATOM 2881 N GLU A 189 142.288 81.199 92.160 1.00 0.00 N ATOM 2882 CA GLU A 189 143.215 81.838 91.238 1.00 0.00 C ATOM 2883 C GLU A 189 142.531 81.952 89.869 1.00 0.00 C ATOM 2884 O GLU A 189 142.555 82.999 89.212 1.00 0.00 O ATOM 2885 CB GLU A 189 144.515 81.033 91.124 1.00 0.00 C ATOM 2886 CG GLU A 189 145.581 81.670 90.229 1.00 0.00 C ATOM 2887 CD GLU A 189 146.102 82.974 90.769 1.00 0.00 C ATOM 2888 OE1 GLU A 189 145.884 83.247 91.925 1.00 0.00 O ATOM 2889 OE2 GLU A 189 146.718 83.699 90.024 1.00 0.00 O ATOM 2890 H GLU A 189 142.584 80.431 92.747 1.00 0.00 H ATOM 2891 HA GLU A 189 143.464 82.830 91.617 1.00 0.00 H ATOM 2892 1HB GLU A 189 144.948 80.900 92.117 1.00 0.00 H ATOM 2893 2HB GLU A 189 144.295 80.041 90.728 1.00 0.00 H ATOM 2894 1HG GLU A 189 146.416 80.974 90.125 1.00 0.00 H ATOM 2895 2HG GLU A 189 145.156 81.836 89.239 1.00 0.00 H ATOM 2896 N GLN A 190 141.820 80.879 89.528 1.00 0.00 N ATOM 2897 CA GLN A 190 141.131 80.709 88.259 1.00 0.00 C ATOM 2898 C GLN A 190 140.029 81.753 88.156 1.00 0.00 C ATOM 2899 O GLN A 190 139.572 82.276 89.164 1.00 0.00 O ATOM 2900 CB GLN A 190 140.548 79.303 88.139 1.00 0.00 C ATOM 2901 CG GLN A 190 141.597 78.214 88.009 1.00 0.00 C ATOM 2902 CD GLN A 190 142.326 78.267 86.679 1.00 0.00 C ATOM 2903 OE1 GLN A 190 141.707 78.209 85.613 1.00 0.00 O ATOM 2904 NE2 GLN A 190 143.650 78.380 86.733 1.00 0.00 N ATOM 2905 H GLN A 190 141.866 80.084 90.154 1.00 0.00 H ATOM 2906 HA GLN A 190 141.844 80.853 87.448 1.00 0.00 H ATOM 2907 1HB GLN A 190 139.940 79.087 89.015 1.00 0.00 H ATOM 2908 2HB GLN A 190 139.896 79.253 87.267 1.00 0.00 H ATOM 2909 1HG GLN A 190 142.328 78.335 88.804 1.00 0.00 H ATOM 2910 2HG GLN A 190 141.110 77.244 88.094 1.00 0.00 H ATOM 2911 1HE2 GLN A 190 144.185 78.420 85.888 1.00 0.00 H ATOM 2912 2HE2 GLN A 190 144.113 78.425 87.619 1.00 0.00 H ATOM 2913 N GLU A 191 139.629 82.034 86.900 1.00 0.00 N ATOM 2914 CA GLU A 191 138.591 83.041 86.528 1.00 0.00 C ATOM 2915 C GLU A 191 139.283 84.355 86.249 1.00 0.00 C ATOM 2916 O GLU A 191 139.000 84.972 85.222 1.00 0.00 O ATOM 2917 CB GLU A 191 137.537 83.222 87.639 1.00 0.00 C ATOM 2918 CG GLU A 191 136.342 84.067 87.240 1.00 0.00 C ATOM 2919 CD GLU A 191 135.334 84.219 88.352 1.00 0.00 C ATOM 2920 OE1 GLU A 191 135.510 83.606 89.377 1.00 0.00 O ATOM 2921 OE2 GLU A 191 134.389 84.949 88.173 1.00 0.00 O ATOM 2922 H GLU A 191 140.078 81.531 86.149 1.00 0.00 H ATOM 2923 HA GLU A 191 138.063 82.695 85.639 1.00 0.00 H ATOM 2924 1HB GLU A 191 137.166 82.244 87.952 1.00 0.00 H ATOM 2925 2HB GLU A 191 137.994 83.682 88.499 1.00 0.00 H ATOM 2926 1HG GLU A 191 136.692 85.057 86.944 1.00 0.00 H ATOM 2927 2HG GLU A 191 135.860 83.609 86.378 1.00 0.00 H ATOM 2928 N GLN A 192 140.268 84.744 87.056 1.00 0.00 N ATOM 2929 CA GLN A 192 140.686 86.126 86.879 1.00 0.00 C ATOM 2930 C GLN A 192 141.604 86.334 85.681 1.00 0.00 C ATOM 2931 O GLN A 192 142.831 86.216 85.771 1.00 0.00 O ATOM 2932 CB GLN A 192 141.381 86.623 88.151 1.00 0.00 C ATOM 2933 CG GLN A 192 140.460 86.695 89.382 1.00 0.00 C ATOM 2934 CD GLN A 192 141.153 87.363 90.608 1.00 0.00 C ATOM 2935 OE1 GLN A 192 142.378 87.320 90.745 1.00 0.00 O ATOM 2936 NE2 GLN A 192 140.350 87.971 91.483 1.00 0.00 N ATOM 2937 H GLN A 192 140.669 84.185 87.808 1.00 0.00 H ATOM 2938 HA GLN A 192 139.798 86.732 86.705 1.00 0.00 H ATOM 2939 1HB GLN A 192 142.216 85.963 88.391 1.00 0.00 H ATOM 2940 2HB GLN A 192 141.791 87.619 87.976 1.00 0.00 H ATOM 2941 1HG GLN A 192 139.577 87.281 89.129 1.00 0.00 H ATOM 2942 2HG GLN A 192 140.168 85.681 89.665 1.00 0.00 H ATOM 2943 1HE2 GLN A 192 140.735 88.418 92.289 1.00 0.00 H ATOM 2944 2HE2 GLN A 192 139.361 87.982 91.331 1.00 0.00 H ATOM 2945 N LYS A 193 140.943 86.767 84.601 1.00 0.00 N ATOM 2946 CA LYS A 193 141.330 87.101 83.236 1.00 0.00 C ATOM 2947 C LYS A 193 141.399 88.585 82.989 1.00 0.00 C ATOM 2948 O LYS A 193 140.509 89.327 83.406 1.00 0.00 O ATOM 2949 CB LYS A 193 140.367 86.464 82.241 1.00 0.00 C ATOM 2950 CG LYS A 193 140.465 84.947 82.170 1.00 0.00 C ATOM 2951 CD LYS A 193 139.514 84.380 81.146 1.00 0.00 C ATOM 2952 CE LYS A 193 139.621 82.865 81.080 1.00 0.00 C ATOM 2953 NZ LYS A 193 138.679 82.286 80.080 1.00 0.00 N ATOM 2954 H LYS A 193 140.008 86.400 84.714 1.00 0.00 H ATOM 2955 HA LYS A 193 142.326 86.725 83.078 1.00 0.00 H ATOM 2956 1HB LYS A 193 139.343 86.723 82.508 1.00 0.00 H ATOM 2957 2HB LYS A 193 140.556 86.862 81.249 1.00 0.00 H ATOM 2958 1HG LYS A 193 141.476 84.663 81.906 1.00 0.00 H ATOM 2959 2HG LYS A 193 140.231 84.523 83.139 1.00 0.00 H ATOM 2960 1HD LYS A 193 138.493 84.655 81.407 1.00 0.00 H ATOM 2961 2HD LYS A 193 139.745 84.794 80.169 1.00 0.00 H ATOM 2962 1HE LYS A 193 140.639 82.588 80.811 1.00 0.00 H ATOM 2963 2HE LYS A 193 139.396 82.446 82.063 1.00 0.00 H ATOM 2964 1HZ LYS A 193 138.779 81.281 80.066 1.00 0.00 H ATOM 2965 2HZ LYS A 193 137.730 82.526 80.330 1.00 0.00 H ATOM 2966 3HZ LYS A 193 138.889 82.657 79.165 1.00 0.00 H ATOM 2967 N PHE A 194 142.410 89.025 82.253 1.00 0.00 N ATOM 2968 CA PHE A 194 142.675 90.421 81.986 1.00 0.00 C ATOM 2969 C PHE A 194 142.902 90.773 80.502 1.00 0.00 C ATOM 2970 O PHE A 194 143.390 89.996 79.676 1.00 0.00 O ATOM 2971 CB PHE A 194 143.886 90.843 82.795 1.00 0.00 C ATOM 2972 CG PHE A 194 143.632 90.811 84.305 1.00 0.00 C ATOM 2973 CD1 PHE A 194 143.805 89.648 85.023 1.00 0.00 C ATOM 2974 CD2 PHE A 194 143.225 91.934 84.987 1.00 0.00 C ATOM 2975 CE1 PHE A 194 143.575 89.618 86.392 1.00 0.00 C ATOM 2976 CE2 PHE A 194 142.998 91.896 86.348 1.00 0.00 C ATOM 2977 CZ PHE A 194 143.176 90.735 87.039 1.00 0.00 C ATOM 2978 H PHE A 194 143.059 88.301 81.978 1.00 0.00 H ATOM 2979 HA PHE A 194 141.802 90.994 82.300 1.00 0.00 H ATOM 2980 1HB PHE A 194 144.724 90.183 82.568 1.00 0.00 H ATOM 2981 2HB PHE A 194 144.180 91.853 82.513 1.00 0.00 H ATOM 2982 HD1 PHE A 194 144.128 88.743 84.504 1.00 0.00 H ATOM 2983 HD2 PHE A 194 143.081 92.866 84.438 1.00 0.00 H ATOM 2984 HE1 PHE A 194 143.714 88.700 86.944 1.00 0.00 H ATOM 2985 HE2 PHE A 194 142.686 92.772 86.857 1.00 0.00 H ATOM 2986 HZ PHE A 194 142.995 90.710 88.114 1.00 0.00 H ATOM 2987 N THR A 195 142.672 92.055 80.252 1.00 0.00 N ATOM 2988 CA THR A 195 142.697 92.745 78.954 1.00 0.00 C ATOM 2989 C THR A 195 144.090 93.039 78.416 1.00 0.00 C ATOM 2990 O THR A 195 144.622 94.140 78.561 1.00 0.00 O ATOM 2991 CB THR A 195 141.922 94.070 79.030 1.00 0.00 C ATOM 2992 OG1 THR A 195 142.476 94.888 80.074 1.00 0.00 O ATOM 2993 CG2 THR A 195 140.466 93.816 79.316 1.00 0.00 C ATOM 2994 H THR A 195 142.405 92.615 81.051 1.00 0.00 H ATOM 2995 HA THR A 195 142.213 92.099 78.220 1.00 0.00 H ATOM 2996 HB THR A 195 142.013 94.598 78.084 1.00 0.00 H ATOM 2997 HG1 THR A 195 141.995 95.725 80.118 1.00 0.00 H ATOM 2998 1HG2 THR A 195 139.934 94.766 79.366 1.00 0.00 H ATOM 2999 2HG2 THR A 195 140.044 93.207 78.524 1.00 0.00 H ATOM 3000 3HG2 THR A 195 140.367 93.294 80.267 1.00 0.00 H ATOM 3001 N VAL A 196 144.622 92.123 77.580 1.00 0.00 N ATOM 3002 CA VAL A 196 145.992 92.407 77.159 1.00 0.00 C ATOM 3003 C VAL A 196 146.048 92.549 75.616 1.00 0.00 C ATOM 3004 O VAL A 196 145.446 91.816 74.819 1.00 0.00 O ATOM 3005 CB VAL A 196 146.938 91.290 77.619 1.00 0.00 C ATOM 3006 CG1 VAL A 196 148.343 91.546 77.106 1.00 0.00 C ATOM 3007 CG2 VAL A 196 146.922 91.195 79.146 1.00 0.00 C ATOM 3008 H VAL A 196 144.168 91.243 77.339 1.00 0.00 H ATOM 3009 HA VAL A 196 146.313 93.337 77.615 1.00 0.00 H ATOM 3010 HB VAL A 196 146.605 90.341 77.191 1.00 0.00 H ATOM 3011 1HG1 VAL A 196 149.001 90.749 77.438 1.00 0.00 H ATOM 3012 2HG1 VAL A 196 148.333 91.576 76.048 1.00 0.00 H ATOM 3013 3HG1 VAL A 196 148.703 92.499 77.493 1.00 0.00 H ATOM 3014 1HG2 VAL A 196 147.594 90.399 79.468 1.00 0.00 H ATOM 3015 2HG2 VAL A 196 147.249 92.143 79.573 1.00 0.00 H ATOM 3016 3HG2 VAL A 196 145.908 90.973 79.487 1.00 0.00 H ATOM 3017 N ILE A 197 146.724 93.622 75.210 1.00 0.00 N ATOM 3018 CA ILE A 197 146.743 93.977 73.787 1.00 0.00 C ATOM 3019 C ILE A 197 147.714 93.139 72.952 1.00 0.00 C ATOM 3020 O ILE A 197 148.859 93.519 72.701 1.00 0.00 O ATOM 3021 CB ILE A 197 147.090 95.433 73.602 1.00 0.00 C ATOM 3022 CG1 ILE A 197 146.100 96.305 74.306 1.00 0.00 C ATOM 3023 CG2 ILE A 197 147.145 95.760 72.212 1.00 0.00 C ATOM 3024 CD1 ILE A 197 146.504 97.766 74.352 1.00 0.00 C ATOM 3025 H ILE A 197 147.101 94.273 75.882 1.00 0.00 H ATOM 3026 HA ILE A 197 145.750 93.798 73.378 1.00 0.00 H ATOM 3027 HB ILE A 197 148.059 95.634 74.051 1.00 0.00 H ATOM 3028 1HG1 ILE A 197 145.137 96.229 73.810 1.00 0.00 H ATOM 3029 2HG1 ILE A 197 145.971 95.950 75.329 1.00 0.00 H ATOM 3030 1HG2 ILE A 197 147.385 96.772 72.103 1.00 0.00 H ATOM 3031 2HG2 ILE A 197 147.906 95.149 71.724 1.00 0.00 H ATOM 3032 3HG2 ILE A 197 146.175 95.566 71.753 1.00 0.00 H ATOM 3033 1HD1 ILE A 197 145.751 98.333 74.871 1.00 0.00 H ATOM 3034 2HD1 ILE A 197 147.416 97.859 74.853 1.00 0.00 H ATOM 3035 3HD1 ILE A 197 146.608 98.146 73.335 1.00 0.00 H ATOM 3036 N ARG A 198 147.127 92.135 72.309 1.00 0.00 N ATOM 3037 CA ARG A 198 147.859 91.184 71.465 1.00 0.00 C ATOM 3038 C ARG A 198 147.186 91.067 70.112 1.00 0.00 C ATOM 3039 O ARG A 198 146.040 90.643 70.030 1.00 0.00 O ATOM 3040 CB ARG A 198 147.883 89.843 72.138 1.00 0.00 C ATOM 3041 CG ARG A 198 148.674 89.840 73.408 1.00 0.00 C ATOM 3042 CD ARG A 198 148.796 88.509 73.999 1.00 0.00 C ATOM 3043 NE ARG A 198 149.770 88.495 75.045 1.00 0.00 N ATOM 3044 CZ ARG A 198 150.166 87.399 75.699 1.00 0.00 C ATOM 3045 NH1 ARG A 198 149.646 86.237 75.388 1.00 0.00 N ATOM 3046 NH2 ARG A 198 151.077 87.498 76.654 1.00 0.00 N ATOM 3047 H ARG A 198 146.296 91.844 72.806 1.00 0.00 H ATOM 3048 HA ARG A 198 148.878 91.537 71.341 1.00 0.00 H ATOM 3049 1HB ARG A 198 146.889 89.543 72.354 1.00 0.00 H ATOM 3050 2HB ARG A 198 148.304 89.110 71.472 1.00 0.00 H ATOM 3051 1HG ARG A 198 149.676 90.204 73.225 1.00 0.00 H ATOM 3052 2HG ARG A 198 148.192 90.470 74.112 1.00 0.00 H ATOM 3053 1HD ARG A 198 147.840 88.205 74.414 1.00 0.00 H ATOM 3054 2HD ARG A 198 149.099 87.796 73.238 1.00 0.00 H ATOM 3055 HE ARG A 198 150.190 89.378 75.308 1.00 0.00 H ATOM 3056 1HH1 ARG A 198 148.951 86.174 74.657 1.00 0.00 H ATOM 3057 2HH1 ARG A 198 149.940 85.403 75.879 1.00 0.00 H ATOM 3058 1HH2 ARG A 198 151.471 88.408 76.885 1.00 0.00 H ATOM 3059 2HH2 ARG A 198 151.379 86.673 77.151 1.00 0.00 H ATOM 3060 N GLY A 199 147.892 91.493 69.038 1.00 0.00 N ATOM 3061 CA GLY A 199 147.322 91.398 67.689 1.00 0.00 C ATOM 3062 C GLY A 199 146.255 92.403 67.313 1.00 0.00 C ATOM 3063 O GLY A 199 145.753 92.365 66.188 1.00 0.00 O ATOM 3064 H GLY A 199 148.717 92.077 69.188 1.00 0.00 H ATOM 3065 1HA GLY A 199 148.131 91.502 66.966 1.00 0.00 H ATOM 3066 2HA GLY A 199 146.886 90.407 67.570 1.00 0.00 H ATOM 3067 N GLY A 200 145.885 93.286 68.217 1.00 0.00 N ATOM 3068 CA GLY A 200 144.838 94.247 67.926 1.00 0.00 C ATOM 3069 C GLY A 200 143.525 93.549 68.251 1.00 0.00 C ATOM 3070 O GLY A 200 142.449 94.075 67.958 1.00 0.00 O ATOM 3071 H GLY A 200 146.319 93.284 69.129 1.00 0.00 H ATOM 3072 1HA GLY A 200 144.981 95.146 68.520 1.00 0.00 H ATOM 3073 2HA GLY A 200 144.887 94.556 66.886 1.00 0.00 H ATOM 3074 N GLN A 201 143.633 92.326 68.759 1.00 0.00 N ATOM 3075 CA GLN A 201 142.504 91.506 69.113 1.00 0.00 C ATOM 3076 C GLN A 201 142.713 91.252 70.576 1.00 0.00 C ATOM 3077 O GLN A 201 143.367 90.272 70.927 1.00 0.00 O ATOM 3078 CB GLN A 201 142.473 90.206 68.309 1.00 0.00 C ATOM 3079 CG GLN A 201 142.299 90.406 66.815 1.00 0.00 C ATOM 3080 CD GLN A 201 142.223 89.095 66.062 1.00 0.00 C ATOM 3081 OE1 GLN A 201 143.164 88.295 66.086 1.00 0.00 O ATOM 3082 NE2 GLN A 201 141.104 88.865 65.385 1.00 0.00 N ATOM 3083 H GLN A 201 144.521 91.936 69.049 1.00 0.00 H ATOM 3084 HA GLN A 201 141.580 92.043 68.900 1.00 0.00 H ATOM 3085 1HB GLN A 201 143.402 89.658 68.471 1.00 0.00 H ATOM 3086 2HB GLN A 201 141.656 89.579 68.663 1.00 0.00 H ATOM 3087 1HG GLN A 201 141.374 90.955 66.639 1.00 0.00 H ATOM 3088 2HG GLN A 201 143.148 90.973 66.433 1.00 0.00 H ATOM 3089 1HE2 GLN A 201 140.996 88.015 64.868 1.00 0.00 H ATOM 3090 2HE2 GLN A 201 140.367 89.540 65.392 1.00 0.00 H ATOM 3091 N VAL A 202 142.220 92.112 71.421 1.00 0.00 N ATOM 3092 CA VAL A 202 142.526 91.931 72.815 1.00 0.00 C ATOM 3093 C VAL A 202 142.031 90.663 73.460 1.00 0.00 C ATOM 3094 O VAL A 202 140.897 90.215 73.284 1.00 0.00 O ATOM 3095 CB VAL A 202 141.948 93.119 73.611 1.00 0.00 C ATOM 3096 CG1 VAL A 202 142.135 92.903 75.110 1.00 0.00 C ATOM 3097 CG2 VAL A 202 142.614 94.407 73.163 1.00 0.00 C ATOM 3098 H VAL A 202 141.664 92.899 71.116 1.00 0.00 H ATOM 3099 HA VAL A 202 143.614 91.902 72.910 1.00 0.00 H ATOM 3100 HB VAL A 202 140.875 93.180 73.428 1.00 0.00 H ATOM 3101 1HG1 VAL A 202 141.721 93.751 75.654 1.00 0.00 H ATOM 3102 2HG1 VAL A 202 141.623 91.995 75.413 1.00 0.00 H ATOM 3103 3HG1 VAL A 202 143.181 92.815 75.331 1.00 0.00 H ATOM 3104 1HG2 VAL A 202 142.207 95.232 73.720 1.00 0.00 H ATOM 3105 2HG2 VAL A 202 143.683 94.342 73.341 1.00 0.00 H ATOM 3106 3HG2 VAL A 202 142.431 94.561 72.100 1.00 0.00 H ATOM 3107 N ILE A 203 143.004 90.037 74.117 1.00 0.00 N ATOM 3108 CA ILE A 203 142.958 88.752 74.779 1.00 0.00 C ATOM 3109 C ILE A 203 142.621 88.833 76.230 1.00 0.00 C ATOM 3110 O ILE A 203 143.212 89.583 77.013 1.00 0.00 O ATOM 3111 CB ILE A 203 144.296 88.025 74.638 1.00 0.00 C ATOM 3112 CG1 ILE A 203 144.651 87.864 73.168 1.00 0.00 C ATOM 3113 CG2 ILE A 203 144.242 86.701 75.319 1.00 0.00 C ATOM 3114 CD1 ILE A 203 143.630 87.095 72.378 1.00 0.00 C ATOM 3115 H ILE A 203 143.850 90.586 74.269 1.00 0.00 H ATOM 3116 HA ILE A 203 142.171 88.159 74.316 1.00 0.00 H ATOM 3117 HB ILE A 203 145.086 88.626 75.092 1.00 0.00 H ATOM 3118 1HG1 ILE A 203 144.763 88.836 72.718 1.00 0.00 H ATOM 3119 2HG1 ILE A 203 145.607 87.350 73.079 1.00 0.00 H ATOM 3120 1HG2 ILE A 203 145.202 86.196 75.209 1.00 0.00 H ATOM 3121 2HG2 ILE A 203 144.034 86.840 76.346 1.00 0.00 H ATOM 3122 3HG2 ILE A 203 143.459 86.093 74.868 1.00 0.00 H ATOM 3123 1HD1 ILE A 203 143.952 87.022 71.340 1.00 0.00 H ATOM 3124 2HD1 ILE A 203 143.524 86.095 72.798 1.00 0.00 H ATOM 3125 3HD1 ILE A 203 142.670 87.611 72.425 1.00 0.00 H ATOM 3126 N GLN A 204 141.656 88.011 76.617 1.00 0.00 N ATOM 3127 CA GLN A 204 141.272 87.953 77.994 1.00 0.00 C ATOM 3128 C GLN A 204 142.124 86.794 78.540 1.00 0.00 C ATOM 3129 O GLN A 204 141.761 85.624 78.419 1.00 0.00 O ATOM 3130 CB GLN A 204 139.774 87.707 78.171 1.00 0.00 C ATOM 3131 CG GLN A 204 138.893 88.685 77.424 1.00 0.00 C ATOM 3132 CD GLN A 204 139.107 90.120 77.876 1.00 0.00 C ATOM 3133 OE1 GLN A 204 138.972 90.440 79.060 1.00 0.00 O ATOM 3134 NE2 GLN A 204 139.442 90.991 76.933 1.00 0.00 N ATOM 3135 H GLN A 204 141.189 87.425 75.939 1.00 0.00 H ATOM 3136 HA GLN A 204 141.477 88.910 78.472 1.00 0.00 H ATOM 3137 1HB GLN A 204 139.527 86.703 77.826 1.00 0.00 H ATOM 3138 2HB GLN A 204 139.518 87.762 79.225 1.00 0.00 H ATOM 3139 1HG GLN A 204 139.121 88.625 76.359 1.00 0.00 H ATOM 3140 2HG GLN A 204 137.849 88.425 77.598 1.00 0.00 H ATOM 3141 1HE2 GLN A 204 139.597 91.952 77.170 1.00 0.00 H ATOM 3142 2HE2 GLN A 204 139.541 90.689 75.984 1.00 0.00 H ATOM 3143 N ILE A 205 143.261 87.150 79.102 1.00 0.00 N ATOM 3144 CA ILE A 205 144.269 86.142 79.475 1.00 0.00 C ATOM 3145 C ILE A 205 144.338 85.954 80.967 1.00 0.00 C ATOM 3146 O ILE A 205 144.195 86.887 81.754 1.00 0.00 O ATOM 3147 CB ILE A 205 145.678 86.573 78.922 1.00 0.00 C ATOM 3148 CG1 ILE A 205 146.711 85.539 79.216 1.00 0.00 C ATOM 3149 CG2 ILE A 205 146.089 87.911 79.513 1.00 0.00 C ATOM 3150 CD1 ILE A 205 147.986 85.764 78.525 1.00 0.00 C ATOM 3151 H ILE A 205 143.445 88.144 79.215 1.00 0.00 H ATOM 3152 HA ILE A 205 143.973 85.196 79.039 1.00 0.00 H ATOM 3153 HB ILE A 205 145.636 86.659 77.879 1.00 0.00 H ATOM 3154 1HG1 ILE A 205 146.900 85.514 80.288 1.00 0.00 H ATOM 3155 2HG1 ILE A 205 146.355 84.611 78.944 1.00 0.00 H ATOM 3156 1HG2 ILE A 205 147.067 88.197 79.122 1.00 0.00 H ATOM 3157 2HG2 ILE A 205 145.354 88.670 79.241 1.00 0.00 H ATOM 3158 3HG2 ILE A 205 146.142 87.828 80.600 1.00 0.00 H ATOM 3159 1HD1 ILE A 205 148.674 84.989 78.781 1.00 0.00 H ATOM 3160 2HD1 ILE A 205 147.820 85.760 77.453 1.00 0.00 H ATOM 3161 3HD1 ILE A 205 148.396 86.724 78.825 1.00 0.00 H ATOM 3162 N PRO A 206 144.205 84.675 81.456 1.00 0.00 N ATOM 3163 CA PRO A 206 144.236 84.482 82.862 1.00 0.00 C ATOM 3164 C PRO A 206 145.511 85.052 83.395 1.00 0.00 C ATOM 3165 O PRO A 206 146.570 84.693 82.883 1.00 0.00 O ATOM 3166 CB PRO A 206 144.170 82.948 83.003 1.00 0.00 C ATOM 3167 CG PRO A 206 144.674 82.414 81.677 1.00 0.00 C ATOM 3168 CD PRO A 206 144.238 83.417 80.664 1.00 0.00 C ATOM 3169 HA PRO A 206 143.355 84.955 83.318 1.00 0.00 H ATOM 3170 1HB PRO A 206 144.790 82.621 83.852 1.00 0.00 H ATOM 3171 2HB PRO A 206 143.136 82.635 83.218 1.00 0.00 H ATOM 3172 1HG PRO A 206 145.767 82.299 81.707 1.00 0.00 H ATOM 3173 2HG PRO A 206 144.253 81.416 81.485 1.00 0.00 H ATOM 3174 1HD PRO A 206 144.923 83.443 79.906 1.00 0.00 H ATOM 3175 2HD PRO A 206 143.241 83.151 80.278 1.00 0.00 H ATOM 3176 N VAL A 207 145.430 85.743 84.479 1.00 0.00 N ATOM 3177 CA VAL A 207 146.575 86.413 85.054 1.00 0.00 C ATOM 3178 C VAL A 207 147.839 85.559 85.317 1.00 0.00 C ATOM 3179 O VAL A 207 148.917 86.115 85.411 1.00 0.00 O ATOM 3180 CB VAL A 207 146.139 87.045 86.370 1.00 0.00 C ATOM 3181 CG1 VAL A 207 145.858 85.966 87.417 1.00 0.00 C ATOM 3182 CG2 VAL A 207 147.179 87.975 86.841 1.00 0.00 C ATOM 3183 H VAL A 207 144.525 85.905 84.911 1.00 0.00 H ATOM 3184 HA VAL A 207 146.886 87.191 84.356 1.00 0.00 H ATOM 3185 HB VAL A 207 145.266 87.554 86.220 1.00 0.00 H ATOM 3186 1HG1 VAL A 207 145.548 86.437 88.349 1.00 0.00 H ATOM 3187 2HG1 VAL A 207 145.063 85.311 87.060 1.00 0.00 H ATOM 3188 3HG1 VAL A 207 146.749 85.390 87.587 1.00 0.00 H ATOM 3189 1HG2 VAL A 207 146.866 88.425 87.778 1.00 0.00 H ATOM 3190 2HG2 VAL A 207 148.092 87.443 86.989 1.00 0.00 H ATOM 3191 3HG2 VAL A 207 147.332 88.755 86.098 1.00 0.00 H ATOM 3192 N ALA A 208 147.710 84.245 85.502 1.00 0.00 N ATOM 3193 CA ALA A 208 148.914 83.419 85.738 1.00 0.00 C ATOM 3194 C ALA A 208 149.983 83.600 84.604 1.00 0.00 C ATOM 3195 O ALA A 208 151.183 83.481 84.853 1.00 0.00 O ATOM 3196 CB ALA A 208 148.520 81.960 85.864 1.00 0.00 C ATOM 3197 H ALA A 208 146.798 83.811 85.483 1.00 0.00 H ATOM 3198 HA ALA A 208 149.377 83.745 86.669 1.00 0.00 H ATOM 3199 1HB ALA A 208 149.410 81.357 86.048 1.00 0.00 H ATOM 3200 2HB ALA A 208 147.823 81.841 86.694 1.00 0.00 H ATOM 3201 3HB ALA A 208 148.044 81.631 84.939 1.00 0.00 H ATOM 3202 N ASP A 209 149.516 83.843 83.362 1.00 0.00 N ATOM 3203 CA ASP A 209 150.458 83.856 82.209 1.00 0.00 C ATOM 3204 C ASP A 209 150.790 85.271 81.703 1.00 0.00 C ATOM 3205 O ASP A 209 151.334 85.431 80.610 1.00 0.00 O ATOM 3206 CB ASP A 209 149.883 83.045 81.060 1.00 0.00 C ATOM 3207 CG ASP A 209 149.695 81.575 81.408 1.00 0.00 C ATOM 3208 OD1 ASP A 209 150.552 81.023 82.058 1.00 0.00 O ATOM 3209 OD2 ASP A 209 148.697 81.017 81.020 1.00 0.00 O ATOM 3210 H ASP A 209 148.542 84.040 83.184 1.00 0.00 H ATOM 3211 HA ASP A 209 151.399 83.412 82.531 1.00 0.00 H ATOM 3212 1HB ASP A 209 148.933 83.455 80.775 1.00 0.00 H ATOM 3213 2HB ASP A 209 150.545 83.118 80.199 1.00 0.00 H ATOM 3214 N ILE A 210 150.469 86.271 82.479 1.00 0.00 N ATOM 3215 CA ILE A 210 150.805 87.649 82.119 1.00 0.00 C ATOM 3216 C ILE A 210 152.322 87.864 82.158 1.00 0.00 C ATOM 3217 O ILE A 210 153.013 87.332 83.026 1.00 0.00 O ATOM 3218 CB ILE A 210 150.116 88.665 83.069 1.00 0.00 C ATOM 3219 CG1 ILE A 210 150.206 90.090 82.491 1.00 0.00 C ATOM 3220 CG2 ILE A 210 150.739 88.607 84.438 1.00 0.00 C ATOM 3221 CD1 ILE A 210 149.310 91.099 83.206 1.00 0.00 C ATOM 3222 H ILE A 210 149.964 86.115 83.344 1.00 0.00 H ATOM 3223 HA ILE A 210 150.449 87.838 81.107 1.00 0.00 H ATOM 3224 HB ILE A 210 149.054 88.424 83.151 1.00 0.00 H ATOM 3225 1HG1 ILE A 210 151.236 90.440 82.552 1.00 0.00 H ATOM 3226 2HG1 ILE A 210 149.927 90.072 81.436 1.00 0.00 H ATOM 3227 1HG2 ILE A 210 150.244 89.326 85.093 1.00 0.00 H ATOM 3228 2HG2 ILE A 210 150.628 87.640 84.835 1.00 0.00 H ATOM 3229 3HG2 ILE A 210 151.794 88.850 84.367 1.00 0.00 H ATOM 3230 1HD1 ILE A 210 149.426 92.077 82.746 1.00 0.00 H ATOM 3231 2HD1 ILE A 210 148.269 90.782 83.128 1.00 0.00 H ATOM 3232 3HD1 ILE A 210 149.595 91.158 84.257 1.00 0.00 H ATOM 3233 N THR A 211 152.841 88.656 81.207 1.00 0.00 N ATOM 3234 CA THR A 211 154.291 88.851 81.197 1.00 0.00 C ATOM 3235 C THR A 211 154.664 90.279 80.866 1.00 0.00 C ATOM 3236 O THR A 211 153.879 91.038 80.292 1.00 0.00 O ATOM 3237 CB THR A 211 154.971 87.895 80.190 1.00 0.00 C ATOM 3238 OG1 THR A 211 156.390 88.007 80.307 1.00 0.00 O ATOM 3239 CG2 THR A 211 154.551 88.239 78.750 1.00 0.00 C ATOM 3240 H THR A 211 152.256 89.145 80.545 1.00 0.00 H ATOM 3241 HA THR A 211 154.675 88.642 82.196 1.00 0.00 H ATOM 3242 HB THR A 211 154.682 86.868 80.411 1.00 0.00 H ATOM 3243 HG1 THR A 211 156.661 88.897 80.069 1.00 0.00 H ATOM 3244 1HG2 THR A 211 155.043 87.552 78.053 1.00 0.00 H ATOM 3245 2HG2 THR A 211 153.470 88.144 78.654 1.00 0.00 H ATOM 3246 3HG2 THR A 211 154.846 89.263 78.520 1.00 0.00 H ATOM 3247 N VAL A 212 155.873 90.629 81.284 1.00 0.00 N ATOM 3248 CA VAL A 212 156.425 91.951 81.102 1.00 0.00 C ATOM 3249 C VAL A 212 156.598 92.394 79.653 1.00 0.00 C ATOM 3250 O VAL A 212 156.825 91.589 78.751 1.00 0.00 O ATOM 3251 CB VAL A 212 157.794 92.024 81.797 1.00 0.00 C ATOM 3252 CG1 VAL A 212 157.643 91.762 83.302 1.00 0.00 C ATOM 3253 CG2 VAL A 212 158.751 91.015 81.162 1.00 0.00 C ATOM 3254 H VAL A 212 156.435 89.934 81.755 1.00 0.00 H ATOM 3255 HA VAL A 212 155.738 92.657 81.544 1.00 0.00 H ATOM 3256 HB VAL A 212 158.196 93.030 81.685 1.00 0.00 H ATOM 3257 1HG1 VAL A 212 158.616 91.817 83.779 1.00 0.00 H ATOM 3258 2HG1 VAL A 212 156.984 92.512 83.738 1.00 0.00 H ATOM 3259 3HG1 VAL A 212 157.219 90.770 83.458 1.00 0.00 H ATOM 3260 1HG2 VAL A 212 159.720 91.071 81.659 1.00 0.00 H ATOM 3261 2HG2 VAL A 212 158.346 90.008 81.271 1.00 0.00 H ATOM 3262 3HG2 VAL A 212 158.873 91.245 80.103 1.00 0.00 H ATOM 3263 N GLY A 213 156.334 93.679 79.446 1.00 0.00 N ATOM 3264 CA GLY A 213 156.367 94.324 78.129 1.00 0.00 C ATOM 3265 C GLY A 213 154.967 94.306 77.504 1.00 0.00 C ATOM 3266 O GLY A 213 154.703 95.071 76.575 1.00 0.00 O ATOM 3267 H GLY A 213 156.288 94.251 80.284 1.00 0.00 H ATOM 3268 1HA GLY A 213 156.723 95.350 78.229 1.00 0.00 H ATOM 3269 2HA GLY A 213 157.075 93.806 77.482 1.00 0.00 H ATOM 3270 N ASP A 214 154.043 93.533 78.073 1.00 0.00 N ATOM 3271 CA ASP A 214 152.746 93.559 77.390 1.00 0.00 C ATOM 3272 C ASP A 214 151.964 94.822 77.768 1.00 0.00 C ATOM 3273 O ASP A 214 152.276 95.505 78.747 1.00 0.00 O ATOM 3274 CB ASP A 214 151.924 92.322 77.737 1.00 0.00 C ATOM 3275 CG ASP A 214 152.401 91.057 76.993 1.00 0.00 C ATOM 3276 OD1 ASP A 214 153.205 91.190 76.080 1.00 0.00 O ATOM 3277 OD2 ASP A 214 151.962 89.984 77.342 1.00 0.00 O ATOM 3278 H ASP A 214 154.183 92.826 78.787 1.00 0.00 H ATOM 3279 HA ASP A 214 152.921 93.607 76.316 1.00 0.00 H ATOM 3280 1HB ASP A 214 151.978 92.137 78.812 1.00 0.00 H ATOM 3281 2HB ASP A 214 150.884 92.499 77.491 1.00 0.00 H ATOM 3282 N ILE A 215 151.004 95.220 76.907 1.00 0.00 N ATOM 3283 CA ILE A 215 150.169 96.333 77.383 1.00 0.00 C ATOM 3284 C ILE A 215 148.742 96.002 77.848 1.00 0.00 C ATOM 3285 O ILE A 215 147.962 95.284 77.227 1.00 0.00 O ATOM 3286 CB ILE A 215 150.072 97.407 76.266 1.00 0.00 C ATOM 3287 CG1 ILE A 215 151.475 97.786 75.755 1.00 0.00 C ATOM 3288 CG2 ILE A 215 149.325 98.663 76.788 1.00 0.00 C ATOM 3289 CD1 ILE A 215 152.355 98.331 76.788 1.00 0.00 C ATOM 3290 H ILE A 215 150.827 94.768 76.022 1.00 0.00 H ATOM 3291 HA ILE A 215 150.635 96.740 78.273 1.00 0.00 H ATOM 3292 HB ILE A 215 149.531 97.001 75.420 1.00 0.00 H ATOM 3293 1HG1 ILE A 215 151.955 96.906 75.327 1.00 0.00 H ATOM 3294 2HG1 ILE A 215 151.384 98.529 74.959 1.00 0.00 H ATOM 3295 1HG2 ILE A 215 149.267 99.402 75.999 1.00 0.00 H ATOM 3296 2HG2 ILE A 215 148.321 98.385 77.099 1.00 0.00 H ATOM 3297 3HG2 ILE A 215 149.864 99.081 77.636 1.00 0.00 H ATOM 3298 1HD1 ILE A 215 153.323 98.574 76.351 1.00 0.00 H ATOM 3299 2HD1 ILE A 215 151.910 99.235 77.207 1.00 0.00 H ATOM 3300 3HD1 ILE A 215 152.485 97.619 77.550 1.00 0.00 H ATOM 3301 N ALA A 216 148.511 96.388 79.097 1.00 0.00 N ATOM 3302 CA ALA A 216 147.241 96.179 79.778 1.00 0.00 C ATOM 3303 C ALA A 216 146.193 97.286 79.584 1.00 0.00 C ATOM 3304 O ALA A 216 146.475 98.474 79.604 1.00 0.00 O ATOM 3305 CB ALA A 216 147.522 95.970 81.253 1.00 0.00 C ATOM 3306 H ALA A 216 149.152 97.049 79.501 1.00 0.00 H ATOM 3307 HA ALA A 216 146.793 95.283 79.345 1.00 0.00 H ATOM 3308 1HB ALA A 216 146.595 95.721 81.768 1.00 0.00 H ATOM 3309 2HB ALA A 216 148.235 95.154 81.375 1.00 0.00 H ATOM 3310 3HB ALA A 216 147.933 96.871 81.668 1.00 0.00 H ATOM 3311 N GLN A 217 144.937 96.868 79.451 1.00 0.00 N ATOM 3312 CA GLN A 217 143.900 97.903 79.364 1.00 0.00 C ATOM 3313 C GLN A 217 143.172 97.951 80.689 1.00 0.00 C ATOM 3314 O GLN A 217 142.236 97.189 80.946 1.00 0.00 O ATOM 3315 CB GLN A 217 142.924 97.630 78.232 1.00 0.00 C ATOM 3316 CG GLN A 217 143.538 97.572 76.916 1.00 0.00 C ATOM 3317 CD GLN A 217 142.526 97.329 75.822 1.00 0.00 C ATOM 3318 OE1 GLN A 217 141.756 96.376 75.876 1.00 0.00 O ATOM 3319 NE2 GLN A 217 142.523 98.197 74.817 1.00 0.00 N ATOM 3320 H GLN A 217 144.719 95.904 79.244 1.00 0.00 H ATOM 3321 HA GLN A 217 144.368 98.866 79.169 1.00 0.00 H ATOM 3322 1HB GLN A 217 142.427 96.698 78.405 1.00 0.00 H ATOM 3323 2HB GLN A 217 142.162 98.408 78.213 1.00 0.00 H ATOM 3324 1HG GLN A 217 144.032 98.511 76.720 1.00 0.00 H ATOM 3325 2HG GLN A 217 144.258 96.762 76.901 1.00 0.00 H ATOM 3326 1HE2 GLN A 217 141.874 98.087 74.063 1.00 0.00 H ATOM 3327 2HE2 GLN A 217 143.169 98.960 74.812 1.00 0.00 H ATOM 3328 N VAL A 218 143.655 98.851 81.550 1.00 0.00 N ATOM 3329 CA VAL A 218 143.157 99.072 82.897 1.00 0.00 C ATOM 3330 C VAL A 218 141.902 99.941 82.818 1.00 0.00 C ATOM 3331 O VAL A 218 141.931 100.951 82.135 1.00 0.00 O ATOM 3332 CB VAL A 218 144.237 99.762 83.764 1.00 0.00 C ATOM 3333 CG1 VAL A 218 143.701 100.071 85.110 1.00 0.00 C ATOM 3334 CG2 VAL A 218 145.472 98.866 83.861 1.00 0.00 C ATOM 3335 H VAL A 218 144.446 99.396 81.237 1.00 0.00 H ATOM 3336 HA VAL A 218 142.940 98.109 83.355 1.00 0.00 H ATOM 3337 HB VAL A 218 144.512 100.712 83.302 1.00 0.00 H ATOM 3338 1HG1 VAL A 218 144.456 100.546 85.695 1.00 0.00 H ATOM 3339 2HG1 VAL A 218 142.846 100.734 85.016 1.00 0.00 H ATOM 3340 3HG1 VAL A 218 143.403 99.178 85.583 1.00 0.00 H ATOM 3341 1HG2 VAL A 218 146.231 99.357 84.471 1.00 0.00 H ATOM 3342 2HG2 VAL A 218 145.197 97.916 84.320 1.00 0.00 H ATOM 3343 3HG2 VAL A 218 145.870 98.686 82.864 1.00 0.00 H ATOM 3344 N LYS A 219 140.831 99.521 83.474 1.00 0.00 N ATOM 3345 CA LYS A 219 139.505 100.153 83.542 1.00 0.00 C ATOM 3346 C LYS A 219 138.947 99.917 84.932 1.00 0.00 C ATOM 3347 O LYS A 219 138.970 98.788 85.410 1.00 0.00 O ATOM 3348 CB LYS A 219 138.564 99.598 82.479 1.00 0.00 C ATOM 3349 CG LYS A 219 138.244 98.121 82.638 1.00 0.00 C ATOM 3350 CD LYS A 219 137.337 97.628 81.520 1.00 0.00 C ATOM 3351 CE LYS A 219 136.983 96.156 81.700 1.00 0.00 C ATOM 3352 NZ LYS A 219 136.085 95.663 80.619 1.00 0.00 N ATOM 3353 H LYS A 219 140.971 98.634 83.944 1.00 0.00 H ATOM 3354 HA LYS A 219 139.608 101.209 83.361 1.00 0.00 H ATOM 3355 1HB LYS A 219 137.622 100.150 82.501 1.00 0.00 H ATOM 3356 2HB LYS A 219 139.004 99.741 81.491 1.00 0.00 H ATOM 3357 1HG LYS A 219 139.170 97.543 82.624 1.00 0.00 H ATOM 3358 2HG LYS A 219 137.747 97.958 83.596 1.00 0.00 H ATOM 3359 1HD LYS A 219 136.417 98.216 81.510 1.00 0.00 H ATOM 3360 2HD LYS A 219 137.840 97.756 80.561 1.00 0.00 H ATOM 3361 1HE LYS A 219 137.896 95.562 81.697 1.00 0.00 H ATOM 3362 2HE LYS A 219 136.487 96.017 82.660 1.00 0.00 H ATOM 3363 1HZ LYS A 219 135.874 94.688 80.774 1.00 0.00 H ATOM 3364 2HZ LYS A 219 135.226 96.197 80.623 1.00 0.00 H ATOM 3365 3HZ LYS A 219 136.542 95.771 79.724 1.00 0.00 H ATOM 3366 N TYR A 220 138.245 100.929 85.457 1.00 0.00 N ATOM 3367 CA TYR A 220 137.542 100.794 86.728 1.00 0.00 C ATOM 3368 C TYR A 220 136.747 99.531 86.845 1.00 0.00 C ATOM 3369 O TYR A 220 136.105 99.081 85.895 1.00 0.00 O ATOM 3370 CB TYR A 220 136.631 101.991 86.945 1.00 0.00 C ATOM 3371 CG TYR A 220 135.528 102.099 85.926 1.00 0.00 C ATOM 3372 CD1 TYR A 220 134.329 101.441 86.136 1.00 0.00 C ATOM 3373 CD2 TYR A 220 135.715 102.858 84.781 1.00 0.00 C ATOM 3374 CE1 TYR A 220 133.316 101.540 85.203 1.00 0.00 C ATOM 3375 CE2 TYR A 220 134.707 102.959 83.848 1.00 0.00 C ATOM 3376 CZ TYR A 220 133.509 102.303 84.055 1.00 0.00 C ATOM 3377 OH TYR A 220 132.502 102.404 83.123 1.00 0.00 O ATOM 3378 H TYR A 220 138.380 101.873 85.126 1.00 0.00 H ATOM 3379 HA TYR A 220 138.273 100.759 87.519 1.00 0.00 H ATOM 3380 1HB TYR A 220 136.178 101.929 87.936 1.00 0.00 H ATOM 3381 2HB TYR A 220 137.218 102.903 86.910 1.00 0.00 H ATOM 3382 HD1 TYR A 220 134.184 100.845 87.038 1.00 0.00 H ATOM 3383 HD2 TYR A 220 136.648 103.369 84.618 1.00 0.00 H ATOM 3384 HE1 TYR A 220 132.371 101.021 85.367 1.00 0.00 H ATOM 3385 HE2 TYR A 220 134.856 103.555 82.948 1.00 0.00 H ATOM 3386 HH TYR A 220 132.793 102.958 82.396 1.00 0.00 H ATOM 3387 N GLY A 221 136.827 98.939 88.028 1.00 0.00 N ATOM 3388 CA GLY A 221 136.141 97.721 88.364 1.00 0.00 C ATOM 3389 C GLY A 221 137.086 96.540 88.248 1.00 0.00 C ATOM 3390 O GLY A 221 136.874 95.456 88.782 1.00 0.00 O ATOM 3391 H GLY A 221 137.334 99.419 88.764 1.00 0.00 H ATOM 3392 1HA GLY A 221 135.747 97.790 89.378 1.00 0.00 H ATOM 3393 2HA GLY A 221 135.288 97.586 87.700 1.00 0.00 H ATOM 3394 N ASP A 222 138.152 96.749 87.475 1.00 0.00 N ATOM 3395 CA ASP A 222 139.072 95.627 87.413 1.00 0.00 C ATOM 3396 C ASP A 222 140.141 95.805 88.504 1.00 0.00 C ATOM 3397 O ASP A 222 140.104 96.782 89.258 1.00 0.00 O ATOM 3398 CB ASP A 222 139.722 95.529 86.041 1.00 0.00 C ATOM 3399 CG ASP A 222 140.649 96.615 85.771 1.00 0.00 C ATOM 3400 OD1 ASP A 222 141.034 97.282 86.700 1.00 0.00 O ATOM 3401 OD2 ASP A 222 140.990 96.799 84.633 1.00 0.00 O ATOM 3402 H ASP A 222 138.306 97.532 86.852 1.00 0.00 H ATOM 3403 HA ASP A 222 138.523 94.701 87.565 1.00 0.00 H ATOM 3404 1HB ASP A 222 140.261 94.583 85.959 1.00 0.00 H ATOM 3405 2HB ASP A 222 138.950 95.533 85.272 1.00 0.00 H ATOM 3406 N LEU A 223 141.085 94.887 88.506 1.00 0.00 N ATOM 3407 CA LEU A 223 142.312 94.759 89.282 1.00 0.00 C ATOM 3408 C LEU A 223 143.556 95.034 88.449 1.00 0.00 C ATOM 3409 O LEU A 223 143.524 94.928 87.236 1.00 0.00 O ATOM 3410 CB LEU A 223 142.413 93.350 89.882 1.00 0.00 C ATOM 3411 CG LEU A 223 141.212 92.877 90.587 1.00 0.00 C ATOM 3412 CD1 LEU A 223 141.450 91.466 91.108 1.00 0.00 C ATOM 3413 CD2 LEU A 223 140.889 93.823 91.714 1.00 0.00 C ATOM 3414 H LEU A 223 140.897 94.140 87.853 1.00 0.00 H ATOM 3415 HA LEU A 223 142.284 95.481 90.094 1.00 0.00 H ATOM 3416 1HB LEU A 223 142.629 92.645 89.080 1.00 0.00 H ATOM 3417 2HB LEU A 223 143.245 93.332 90.588 1.00 0.00 H ATOM 3418 HG LEU A 223 140.409 92.841 89.921 1.00 0.00 H ATOM 3419 1HD1 LEU A 223 140.563 91.115 91.629 1.00 0.00 H ATOM 3420 2HD1 LEU A 223 141.664 90.801 90.270 1.00 0.00 H ATOM 3421 3HD1 LEU A 223 142.295 91.468 91.794 1.00 0.00 H ATOM 3422 1HD2 LEU A 223 139.996 93.474 92.238 1.00 0.00 H ATOM 3423 2HD2 LEU A 223 141.727 93.860 92.411 1.00 0.00 H ATOM 3424 3HD2 LEU A 223 140.708 94.806 91.314 1.00 0.00 H ATOM 3425 N LEU A 224 144.661 95.314 89.122 1.00 0.00 N ATOM 3426 CA LEU A 224 145.945 95.457 88.418 1.00 0.00 C ATOM 3427 C LEU A 224 146.745 94.141 88.503 1.00 0.00 C ATOM 3428 O LEU A 224 147.104 93.659 89.577 1.00 0.00 O ATOM 3429 CB LEU A 224 146.738 96.610 89.025 1.00 0.00 C ATOM 3430 CG LEU A 224 146.081 97.972 88.955 1.00 0.00 C ATOM 3431 CD1 LEU A 224 146.921 98.969 89.694 1.00 0.00 C ATOM 3432 CD2 LEU A 224 145.908 98.368 87.514 1.00 0.00 C ATOM 3433 H LEU A 224 144.628 95.479 90.121 1.00 0.00 H ATOM 3434 HA LEU A 224 145.741 95.663 87.381 1.00 0.00 H ATOM 3435 1HB LEU A 224 146.924 96.390 90.064 1.00 0.00 H ATOM 3436 2HB LEU A 224 147.700 96.679 88.512 1.00 0.00 H ATOM 3437 HG LEU A 224 145.103 97.931 89.442 1.00 0.00 H ATOM 3438 1HD1 LEU A 224 146.447 99.951 89.644 1.00 0.00 H ATOM 3439 2HD1 LEU A 224 147.014 98.669 90.726 1.00 0.00 H ATOM 3440 3HD1 LEU A 224 147.885 99.018 89.251 1.00 0.00 H ATOM 3441 1HD2 LEU A 224 145.435 99.345 87.461 1.00 0.00 H ATOM 3442 2HD2 LEU A 224 146.884 98.411 87.027 1.00 0.00 H ATOM 3443 3HD2 LEU A 224 145.280 97.633 87.006 1.00 0.00 H ATOM 3444 N PRO A 225 146.866 93.415 87.370 1.00 0.00 N ATOM 3445 CA PRO A 225 147.387 92.067 87.378 1.00 0.00 C ATOM 3446 C PRO A 225 148.894 91.972 87.575 1.00 0.00 C ATOM 3447 O PRO A 225 149.451 90.913 87.862 1.00 0.00 O ATOM 3448 CB PRO A 225 146.969 91.565 85.989 1.00 0.00 C ATOM 3449 CG PRO A 225 146.903 92.830 85.137 1.00 0.00 C ATOM 3450 CD PRO A 225 146.395 93.892 86.040 1.00 0.00 C ATOM 3451 HA PRO A 225 146.888 91.506 88.182 1.00 0.00 H ATOM 3452 1HB PRO A 225 147.702 90.841 85.617 1.00 0.00 H ATOM 3453 2HB PRO A 225 146.009 91.045 86.052 1.00 0.00 H ATOM 3454 1HG PRO A 225 147.899 93.071 84.735 1.00 0.00 H ATOM 3455 2HG PRO A 225 146.243 92.672 84.275 1.00 0.00 H ATOM 3456 1HD PRO A 225 146.841 94.857 85.754 1.00 0.00 H ATOM 3457 2HD PRO A 225 145.348 93.931 85.976 1.00 0.00 H ATOM 3458 N ALA A 226 149.534 93.127 87.375 1.00 0.00 N ATOM 3459 CA ALA A 226 150.980 93.299 87.357 1.00 0.00 C ATOM 3460 C ALA A 226 151.308 94.776 87.583 1.00 0.00 C ATOM 3461 O ALA A 226 150.464 95.655 87.405 1.00 0.00 O ATOM 3462 CB ALA A 226 151.556 92.828 86.053 1.00 0.00 C ATOM 3463 H ALA A 226 148.960 93.939 87.201 1.00 0.00 H ATOM 3464 HA ALA A 226 151.428 92.707 88.156 1.00 0.00 H ATOM 3465 1HB ALA A 226 152.623 93.018 86.049 1.00 0.00 H ATOM 3466 2HB ALA A 226 151.373 91.764 85.940 1.00 0.00 H ATOM 3467 3HB ALA A 226 151.083 93.368 85.234 1.00 0.00 H ATOM 3468 N ASP A 227 152.539 95.029 88.041 1.00 0.00 N ATOM 3469 CA ASP A 227 153.035 96.386 88.268 1.00 0.00 C ATOM 3470 C ASP A 227 153.211 97.034 86.903 1.00 0.00 C ATOM 3471 O ASP A 227 153.745 96.382 86.005 1.00 0.00 O ATOM 3472 CB ASP A 227 154.358 96.370 89.038 1.00 0.00 C ATOM 3473 CG ASP A 227 154.246 96.082 90.615 1.00 0.00 C ATOM 3474 OD1 ASP A 227 153.150 96.071 91.144 1.00 0.00 O ATOM 3475 OD2 ASP A 227 155.292 95.882 91.227 1.00 0.00 O ATOM 3476 H ASP A 227 153.146 94.224 88.136 1.00 0.00 H ATOM 3477 HA ASP A 227 152.307 96.930 88.856 1.00 0.00 H ATOM 3478 1HB ASP A 227 155.002 95.615 88.619 1.00 0.00 H ATOM 3479 2HB ASP A 227 154.841 97.312 88.921 1.00 0.00 H ATOM 3480 N GLY A 228 153.020 98.362 86.794 1.00 0.00 N ATOM 3481 CA GLY A 228 153.301 99.008 85.509 1.00 0.00 C ATOM 3482 C GLY A 228 153.297 100.532 85.356 1.00 0.00 C ATOM 3483 O GLY A 228 152.847 101.322 86.168 1.00 0.00 O ATOM 3484 H GLY A 228 152.606 98.827 87.596 1.00 0.00 H ATOM 3485 1HA GLY A 228 154.281 98.692 85.196 1.00 0.00 H ATOM 3486 2HA GLY A 228 152.569 98.645 84.800 1.00 0.00 H ATOM 3487 N ILE A 229 153.682 100.910 84.125 1.00 0.00 N ATOM 3488 CA ILE A 229 153.829 102.336 83.748 1.00 0.00 C ATOM 3489 C ILE A 229 152.733 102.902 82.857 1.00 0.00 C ATOM 3490 O ILE A 229 152.260 102.329 81.885 1.00 0.00 O ATOM 3491 CB ILE A 229 155.172 102.560 83.042 1.00 0.00 C ATOM 3492 CG1 ILE A 229 156.317 102.165 83.949 1.00 0.00 C ATOM 3493 CG2 ILE A 229 155.297 103.961 82.625 1.00 0.00 C ATOM 3494 CD1 ILE A 229 157.654 102.076 83.240 1.00 0.00 C ATOM 3495 H ILE A 229 153.853 100.157 83.468 1.00 0.00 H ATOM 3496 HA ILE A 229 153.792 102.921 84.651 1.00 0.00 H ATOM 3497 HB ILE A 229 155.231 101.931 82.175 1.00 0.00 H ATOM 3498 1HG1 ILE A 229 156.403 102.884 84.752 1.00 0.00 H ATOM 3499 2HG1 ILE A 229 156.104 101.195 84.399 1.00 0.00 H ATOM 3500 1HG2 ILE A 229 156.223 104.102 82.143 1.00 0.00 H ATOM 3501 2HG2 ILE A 229 154.489 104.210 81.940 1.00 0.00 H ATOM 3502 3HG2 ILE A 229 155.242 104.609 83.503 1.00 0.00 H ATOM 3503 1HD1 ILE A 229 158.427 101.788 83.954 1.00 0.00 H ATOM 3504 2HD1 ILE A 229 157.596 101.331 82.445 1.00 0.00 H ATOM 3505 3HD1 ILE A 229 157.902 103.047 82.810 1.00 0.00 H ATOM 3506 N LEU A 230 152.110 103.935 83.390 1.00 0.00 N ATOM 3507 CA LEU A 230 150.961 104.550 82.757 1.00 0.00 C ATOM 3508 C LEU A 230 151.420 105.256 81.455 1.00 0.00 C ATOM 3509 O LEU A 230 152.331 106.083 81.491 1.00 0.00 O ATOM 3510 CB LEU A 230 150.301 105.543 83.701 1.00 0.00 C ATOM 3511 CG LEU A 230 149.068 106.207 83.179 1.00 0.00 C ATOM 3512 CD1 LEU A 230 148.034 105.173 82.884 1.00 0.00 C ATOM 3513 CD2 LEU A 230 148.562 107.217 84.209 1.00 0.00 C ATOM 3514 H LEU A 230 152.331 104.187 84.340 1.00 0.00 H ATOM 3515 HA LEU A 230 150.240 103.773 82.506 1.00 0.00 H ATOM 3516 1HB LEU A 230 150.037 105.029 84.611 1.00 0.00 H ATOM 3517 2HB LEU A 230 151.022 106.323 83.945 1.00 0.00 H ATOM 3518 HG LEU A 230 149.296 106.718 82.256 1.00 0.00 H ATOM 3519 1HD1 LEU A 230 147.145 105.652 82.508 1.00 0.00 H ATOM 3520 2HD1 LEU A 230 148.417 104.478 82.136 1.00 0.00 H ATOM 3521 3HD1 LEU A 230 147.795 104.630 83.796 1.00 0.00 H ATOM 3522 1HD2 LEU A 230 147.670 107.701 83.833 1.00 0.00 H ATOM 3523 2HD2 LEU A 230 148.332 106.704 85.137 1.00 0.00 H ATOM 3524 3HD2 LEU A 230 149.323 107.959 84.390 1.00 0.00 H ATOM 3525 N ILE A 231 150.783 104.919 80.339 1.00 0.00 N ATOM 3526 CA ILE A 231 151.117 105.529 79.031 1.00 0.00 C ATOM 3527 C ILE A 231 149.999 106.449 78.561 1.00 0.00 C ATOM 3528 O ILE A 231 150.279 107.571 78.141 1.00 0.00 O ATOM 3529 CB ILE A 231 151.373 104.449 77.974 1.00 0.00 C ATOM 3530 CG1 ILE A 231 152.367 103.532 78.438 1.00 0.00 C ATOM 3531 CG2 ILE A 231 151.798 105.082 76.659 1.00 0.00 C ATOM 3532 CD1 ILE A 231 153.681 104.173 78.744 1.00 0.00 C ATOM 3533 H ILE A 231 150.050 104.229 80.332 1.00 0.00 H ATOM 3534 HA ILE A 231 152.019 106.129 79.149 1.00 0.00 H ATOM 3535 HB ILE A 231 150.460 103.874 77.811 1.00 0.00 H ATOM 3536 1HG1 ILE A 231 152.009 103.045 79.333 1.00 0.00 H ATOM 3537 2HG1 ILE A 231 152.527 102.762 77.685 1.00 0.00 H ATOM 3538 1HG2 ILE A 231 151.977 104.301 75.919 1.00 0.00 H ATOM 3539 2HG2 ILE A 231 151.037 105.724 76.314 1.00 0.00 H ATOM 3540 3HG2 ILE A 231 152.713 105.654 76.810 1.00 0.00 H ATOM 3541 1HD1 ILE A 231 154.379 103.423 79.087 1.00 0.00 H ATOM 3542 2HD1 ILE A 231 154.073 104.646 77.843 1.00 0.00 H ATOM 3543 3HD1 ILE A 231 153.547 104.920 79.513 1.00 0.00 H ATOM 3544 N GLN A 232 148.756 105.986 78.604 1.00 0.00 N ATOM 3545 CA GLN A 232 147.640 106.833 78.164 1.00 0.00 C ATOM 3546 C GLN A 232 146.516 106.942 79.146 1.00 0.00 C ATOM 3547 O GLN A 232 146.009 105.988 79.745 1.00 0.00 O ATOM 3548 CB GLN A 232 147.074 106.313 76.815 1.00 0.00 C ATOM 3549 CG GLN A 232 148.044 106.343 75.688 1.00 0.00 C ATOM 3550 CD GLN A 232 148.365 107.746 75.240 1.00 0.00 C ATOM 3551 OE1 GLN A 232 147.525 108.645 75.322 1.00 0.00 O ATOM 3552 NE2 GLN A 232 149.587 107.948 74.760 1.00 0.00 N ATOM 3553 H GLN A 232 148.595 105.072 79.028 1.00 0.00 H ATOM 3554 HA GLN A 232 148.021 107.845 78.029 1.00 0.00 H ATOM 3555 1HB GLN A 232 146.736 105.295 76.934 1.00 0.00 H ATOM 3556 2HB GLN A 232 146.211 106.912 76.527 1.00 0.00 H ATOM 3557 1HG GLN A 232 148.931 105.885 75.994 1.00 0.00 H ATOM 3558 2HG GLN A 232 147.618 105.803 74.841 1.00 0.00 H ATOM 3559 1HE2 GLN A 232 149.857 108.860 74.447 1.00 0.00 H ATOM 3560 2HE2 GLN A 232 150.237 107.190 74.711 1.00 0.00 H ATOM 3561 N GLY A 233 146.048 108.192 79.236 1.00 0.00 N ATOM 3562 CA GLY A 233 145.021 108.565 80.174 1.00 0.00 C ATOM 3563 C GLY A 233 145.701 108.580 81.540 1.00 0.00 C ATOM 3564 O GLY A 233 146.896 108.302 81.612 1.00 0.00 O ATOM 3565 H GLY A 233 146.428 108.898 78.621 1.00 0.00 H ATOM 3566 1HA GLY A 233 144.605 109.537 79.910 1.00 0.00 H ATOM 3567 2HA GLY A 233 144.210 107.857 80.125 1.00 0.00 H ATOM 3568 N ASN A 234 144.960 108.721 82.640 1.00 0.00 N ATOM 3569 CA ASN A 234 143.546 109.068 82.797 1.00 0.00 C ATOM 3570 C ASN A 234 143.362 109.498 84.229 1.00 0.00 C ATOM 3571 O ASN A 234 144.359 109.697 84.922 1.00 0.00 O ATOM 3572 CB ASN A 234 142.636 107.918 82.437 1.00 0.00 C ATOM 3573 CG ASN A 234 141.312 108.379 81.861 1.00 0.00 C ATOM 3574 OD1 ASN A 234 140.561 109.110 82.511 1.00 0.00 O ATOM 3575 ND2 ASN A 234 141.023 107.962 80.655 1.00 0.00 N ATOM 3576 H ASN A 234 145.510 108.726 83.486 1.00 0.00 H ATOM 3577 HA ASN A 234 143.306 109.894 82.126 1.00 0.00 H ATOM 3578 1HB ASN A 234 143.108 107.306 81.743 1.00 0.00 H ATOM 3579 2HB ASN A 234 142.443 107.321 83.320 1.00 0.00 H ATOM 3580 1HD2 ASN A 234 140.163 108.235 80.224 1.00 0.00 H ATOM 3581 2HD2 ASN A 234 141.662 107.370 80.164 1.00 0.00 H ATOM 3582 N ASP A 235 142.135 109.646 84.697 1.00 0.00 N ATOM 3583 CA ASP A 235 142.058 109.922 86.119 1.00 0.00 C ATOM 3584 C ASP A 235 142.638 108.754 86.917 1.00 0.00 C ATOM 3585 O ASP A 235 143.424 108.985 87.847 1.00 0.00 O ATOM 3586 CB ASP A 235 140.611 110.177 86.546 1.00 0.00 C ATOM 3587 CG ASP A 235 140.076 111.522 86.062 1.00 0.00 C ATOM 3588 OD1 ASP A 235 140.859 112.323 85.609 1.00 0.00 O ATOM 3589 OD2 ASP A 235 138.890 111.733 86.151 1.00 0.00 O ATOM 3590 H ASP A 235 141.314 109.573 84.117 1.00 0.00 H ATOM 3591 HA ASP A 235 142.659 110.806 86.334 1.00 0.00 H ATOM 3592 1HB ASP A 235 139.970 109.384 86.153 1.00 0.00 H ATOM 3593 2HB ASP A 235 140.542 110.145 87.636 1.00 0.00 H ATOM 3594 N LEU A 236 142.246 107.525 86.555 1.00 0.00 N ATOM 3595 CA LEU A 236 142.716 106.325 87.233 1.00 0.00 C ATOM 3596 C LEU A 236 142.843 106.449 88.731 1.00 0.00 C ATOM 3597 O LEU A 236 143.945 106.346 89.269 1.00 0.00 O ATOM 3598 CB LEU A 236 144.048 105.929 86.662 1.00 0.00 C ATOM 3599 CG LEU A 236 144.036 105.512 85.250 1.00 0.00 C ATOM 3600 CD1 LEU A 236 145.395 105.263 84.808 1.00 0.00 C ATOM 3601 CD2 LEU A 236 143.172 104.267 85.100 1.00 0.00 C ATOM 3602 H LEU A 236 141.594 107.414 85.791 1.00 0.00 H ATOM 3603 HA LEU A 236 142.001 105.529 87.043 1.00 0.00 H ATOM 3604 1HB LEU A 236 144.718 106.759 86.753 1.00 0.00 H ATOM 3605 2HB LEU A 236 144.446 105.100 87.250 1.00 0.00 H ATOM 3606 HG LEU A 236 143.634 106.303 84.646 1.00 0.00 H ATOM 3607 1HD1 LEU A 236 145.387 104.957 83.772 1.00 0.00 H ATOM 3608 2HD1 LEU A 236 145.985 106.175 84.913 1.00 0.00 H ATOM 3609 3HD1 LEU A 236 145.837 104.474 85.416 1.00 0.00 H ATOM 3610 1HD2 LEU A 236 143.159 103.962 84.076 1.00 0.00 H ATOM 3611 2HD2 LEU A 236 143.580 103.463 85.713 1.00 0.00 H ATOM 3612 3HD2 LEU A 236 142.153 104.489 85.425 1.00 0.00 H ATOM 3613 N LYS A 237 141.748 106.687 89.400 1.00 0.00 N ATOM 3614 CA LYS A 237 141.734 106.813 90.831 1.00 0.00 C ATOM 3615 C LYS A 237 141.794 105.415 91.357 1.00 0.00 C ATOM 3616 O LYS A 237 140.894 104.619 91.105 1.00 0.00 O ATOM 3617 CB LYS A 237 140.501 107.534 91.329 1.00 0.00 C ATOM 3618 CG LYS A 237 140.356 108.954 90.804 1.00 0.00 C ATOM 3619 CD LYS A 237 139.063 109.578 91.260 1.00 0.00 C ATOM 3620 CE LYS A 237 138.802 110.898 90.544 1.00 0.00 C ATOM 3621 NZ LYS A 237 137.431 111.416 90.813 1.00 0.00 N ATOM 3622 H LYS A 237 140.890 106.760 88.877 1.00 0.00 H ATOM 3623 HA LYS A 237 142.595 107.375 91.144 1.00 0.00 H ATOM 3624 1HB LYS A 237 139.629 106.986 91.045 1.00 0.00 H ATOM 3625 2HB LYS A 237 140.521 107.577 92.407 1.00 0.00 H ATOM 3626 1HG LYS A 237 141.190 109.563 91.162 1.00 0.00 H ATOM 3627 2HG LYS A 237 140.379 108.943 89.713 1.00 0.00 H ATOM 3628 1HD LYS A 237 138.245 108.900 91.061 1.00 0.00 H ATOM 3629 2HD LYS A 237 139.107 109.760 92.335 1.00 0.00 H ATOM 3630 1HE LYS A 237 139.530 111.640 90.873 1.00 0.00 H ATOM 3631 2HE LYS A 237 138.919 110.756 89.469 1.00 0.00 H ATOM 3632 1HZ LYS A 237 137.297 112.288 90.322 1.00 0.00 H ATOM 3633 2HZ LYS A 237 136.747 110.742 90.496 1.00 0.00 H ATOM 3634 3HZ LYS A 237 137.317 111.567 91.806 1.00 0.00 H ATOM 3635 N ILE A 238 142.873 105.080 92.063 1.00 0.00 N ATOM 3636 CA ILE A 238 143.035 103.746 92.589 1.00 0.00 C ATOM 3637 C ILE A 238 143.280 103.686 94.087 1.00 0.00 C ATOM 3638 O ILE A 238 143.591 104.668 94.764 1.00 0.00 O ATOM 3639 CB ILE A 238 144.191 103.046 91.867 1.00 0.00 C ATOM 3640 CG1 ILE A 238 145.484 103.760 92.141 1.00 0.00 C ATOM 3641 CG2 ILE A 238 143.919 102.980 90.380 1.00 0.00 C ATOM 3642 CD1 ILE A 238 146.208 103.265 93.383 1.00 0.00 C ATOM 3643 H ILE A 238 143.544 105.826 92.200 1.00 0.00 H ATOM 3644 HA ILE A 238 142.113 103.196 92.405 1.00 0.00 H ATOM 3645 HB ILE A 238 144.301 102.031 92.254 1.00 0.00 H ATOM 3646 1HG1 ILE A 238 146.142 103.642 91.295 1.00 0.00 H ATOM 3647 2HG1 ILE A 238 145.291 104.821 92.259 1.00 0.00 H ATOM 3648 1HG2 ILE A 238 144.749 102.481 89.881 1.00 0.00 H ATOM 3649 2HG2 ILE A 238 143.047 102.450 90.213 1.00 0.00 H ATOM 3650 3HG2 ILE A 238 143.812 103.990 89.985 1.00 0.00 H ATOM 3651 1HD1 ILE A 238 147.131 103.829 93.514 1.00 0.00 H ATOM 3652 2HD1 ILE A 238 145.574 103.406 94.251 1.00 0.00 H ATOM 3653 3HD1 ILE A 238 146.442 102.209 93.272 1.00 0.00 H ATOM 3654 N ASP A 239 143.053 102.505 94.621 1.00 0.00 N ATOM 3655 CA ASP A 239 143.340 102.317 96.032 1.00 0.00 C ATOM 3656 C ASP A 239 144.677 101.626 96.251 1.00 0.00 C ATOM 3657 O ASP A 239 145.029 100.709 95.525 1.00 0.00 O ATOM 3658 CB ASP A 239 142.242 101.515 96.695 1.00 0.00 C ATOM 3659 CG ASP A 239 140.917 102.263 96.749 1.00 0.00 C ATOM 3660 OD1 ASP A 239 140.920 103.452 96.545 1.00 0.00 O ATOM 3661 OD2 ASP A 239 139.919 101.642 96.994 1.00 0.00 O ATOM 3662 H ASP A 239 142.774 101.693 94.081 1.00 0.00 H ATOM 3663 HA ASP A 239 143.390 103.297 96.507 1.00 0.00 H ATOM 3664 1HB ASP A 239 142.096 100.584 96.155 1.00 0.00 H ATOM 3665 2HB ASP A 239 142.540 101.261 97.708 1.00 0.00 H ATOM 3666 N GLU A 240 145.399 102.055 97.264 1.00 0.00 N ATOM 3667 CA GLU A 240 146.670 101.491 97.705 1.00 0.00 C ATOM 3668 C GLU A 240 146.520 101.021 99.135 1.00 0.00 C ATOM 3669 O GLU A 240 147.462 100.820 99.895 1.00 0.00 O ATOM 3670 CB GLU A 240 147.797 102.496 97.604 1.00 0.00 C ATOM 3671 CG GLU A 240 148.077 102.979 96.220 1.00 0.00 C ATOM 3672 CD GLU A 240 149.331 103.818 96.136 1.00 0.00 C ATOM 3673 OE1 GLU A 240 149.585 104.563 97.049 1.00 0.00 O ATOM 3674 OE2 GLU A 240 150.030 103.710 95.156 1.00 0.00 O ATOM 3675 H GLU A 240 145.003 102.817 97.796 1.00 0.00 H ATOM 3676 HA GLU A 240 146.931 100.657 97.058 1.00 0.00 H ATOM 3677 1HB GLU A 240 147.566 103.368 98.220 1.00 0.00 H ATOM 3678 2HB GLU A 240 148.706 102.058 97.991 1.00 0.00 H ATOM 3679 1HG GLU A 240 148.184 102.119 95.560 1.00 0.00 H ATOM 3680 2HG GLU A 240 147.228 103.565 95.873 1.00 0.00 H ATOM 3681 N SER A 241 145.252 100.901 99.517 1.00 0.00 N ATOM 3682 CA SER A 241 144.889 100.493 100.875 1.00 0.00 C ATOM 3683 C SER A 241 145.541 99.174 101.305 1.00 0.00 C ATOM 3684 O SER A 241 145.864 99.007 102.481 1.00 0.00 O ATOM 3685 CB SER A 241 143.383 100.358 100.991 1.00 0.00 C ATOM 3686 OG SER A 241 142.755 101.604 100.874 1.00 0.00 O ATOM 3687 H SER A 241 144.507 101.098 98.866 1.00 0.00 H ATOM 3688 HA SER A 241 145.237 101.263 101.567 1.00 0.00 H ATOM 3689 1HB SER A 241 143.017 99.690 100.210 1.00 0.00 H ATOM 3690 2HB SER A 241 143.132 99.911 101.950 1.00 0.00 H ATOM 3691 HG SER A 241 142.988 101.938 100.005 1.00 0.00 H ATOM 3692 N SER A 242 145.726 98.237 100.371 1.00 0.00 N ATOM 3693 CA SER A 242 146.372 97.001 100.770 1.00 0.00 C ATOM 3694 C SER A 242 147.876 97.124 100.975 1.00 0.00 C ATOM 3695 O SER A 242 148.479 96.219 101.553 1.00 0.00 O ATOM 3696 CB SER A 242 146.097 95.929 99.733 1.00 0.00 C ATOM 3697 OG SER A 242 144.734 95.608 99.693 1.00 0.00 O ATOM 3698 H SER A 242 145.424 98.363 99.416 1.00 0.00 H ATOM 3699 HA SER A 242 145.958 96.699 101.733 1.00 0.00 H ATOM 3700 1HB SER A 242 146.418 96.278 98.757 1.00 0.00 H ATOM 3701 2HB SER A 242 146.676 95.038 99.969 1.00 0.00 H ATOM 3702 HG SER A 242 144.280 96.412 99.426 1.00 0.00 H ATOM 3703 N LEU A 243 148.497 98.211 100.501 1.00 0.00 N ATOM 3704 CA LEU A 243 149.953 98.263 100.573 1.00 0.00 C ATOM 3705 C LEU A 243 150.504 99.388 101.465 1.00 0.00 C ATOM 3706 O LEU A 243 151.597 99.249 102.014 1.00 0.00 O ATOM 3707 CB LEU A 243 150.518 98.420 99.160 1.00 0.00 C ATOM 3708 CG LEU A 243 150.106 97.301 98.138 1.00 0.00 C ATOM 3709 CD1 LEU A 243 150.714 97.601 96.788 1.00 0.00 C ATOM 3710 CD2 LEU A 243 150.568 95.941 98.658 1.00 0.00 C ATOM 3711 H LEU A 243 147.978 98.975 100.090 1.00 0.00 H ATOM 3712 HA LEU A 243 150.303 97.325 101.002 1.00 0.00 H ATOM 3713 1HB LEU A 243 150.186 99.378 98.757 1.00 0.00 H ATOM 3714 2HB LEU A 243 151.607 98.432 99.220 1.00 0.00 H ATOM 3715 HG LEU A 243 149.021 97.296 98.021 1.00 0.00 H ATOM 3716 1HD1 LEU A 243 150.427 96.823 96.079 1.00 0.00 H ATOM 3717 2HD1 LEU A 243 150.353 98.566 96.434 1.00 0.00 H ATOM 3718 3HD1 LEU A 243 151.766 97.628 96.874 1.00 0.00 H ATOM 3719 1HD2 LEU A 243 150.282 95.163 97.949 1.00 0.00 H ATOM 3720 2HD2 LEU A 243 151.651 95.944 98.774 1.00 0.00 H ATOM 3721 3HD2 LEU A 243 150.101 95.743 99.622 1.00 0.00 H ATOM 3722 N THR A 244 149.770 100.498 101.591 1.00 0.00 N ATOM 3723 CA THR A 244 150.328 101.657 102.302 1.00 0.00 C ATOM 3724 C THR A 244 149.361 102.065 103.394 1.00 0.00 C ATOM 3725 O THR A 244 148.243 101.551 103.454 1.00 0.00 O ATOM 3726 CB THR A 244 150.590 102.846 101.367 1.00 0.00 C ATOM 3727 OG1 THR A 244 149.363 103.308 100.835 1.00 0.00 O ATOM 3728 CG2 THR A 244 151.508 102.440 100.231 1.00 0.00 C ATOM 3729 H THR A 244 148.826 100.557 101.249 1.00 0.00 H ATOM 3730 HA THR A 244 151.288 101.381 102.736 1.00 0.00 H ATOM 3731 HB THR A 244 151.055 103.656 101.930 1.00 0.00 H ATOM 3732 HG1 THR A 244 148.759 103.511 101.554 1.00 0.00 H ATOM 3733 1HG2 THR A 244 151.682 103.297 99.580 1.00 0.00 H ATOM 3734 2HG2 THR A 244 152.457 102.094 100.637 1.00 0.00 H ATOM 3735 3HG2 THR A 244 151.046 101.639 99.659 1.00 0.00 H ATOM 3736 N GLY A 245 149.772 102.998 104.248 1.00 0.00 N ATOM 3737 CA GLY A 245 148.899 103.438 105.330 1.00 0.00 C ATOM 3738 C GLY A 245 147.934 104.529 104.801 1.00 0.00 C ATOM 3739 O GLY A 245 146.971 104.911 105.465 1.00 0.00 O ATOM 3740 H GLY A 245 150.687 103.412 104.143 1.00 0.00 H ATOM 3741 1HA GLY A 245 148.338 102.589 105.721 1.00 0.00 H ATOM 3742 2HA GLY A 245 149.499 103.827 106.153 1.00 0.00 H ATOM 3743 N GLU A 246 148.189 104.960 103.548 1.00 0.00 N ATOM 3744 CA GLU A 246 147.456 106.040 102.857 1.00 0.00 C ATOM 3745 C GLU A 246 146.068 105.683 102.307 1.00 0.00 C ATOM 3746 O GLU A 246 145.827 105.791 101.105 1.00 0.00 O ATOM 3747 CB GLU A 246 148.313 106.565 101.703 1.00 0.00 C ATOM 3748 CG GLU A 246 149.632 107.186 102.132 1.00 0.00 C ATOM 3749 CD GLU A 246 149.457 108.490 102.858 1.00 0.00 C ATOM 3750 OE1 GLU A 246 148.410 109.077 102.741 1.00 0.00 O ATOM 3751 OE2 GLU A 246 150.374 108.899 103.532 1.00 0.00 O ATOM 3752 H GLU A 246 148.982 104.560 103.069 1.00 0.00 H ATOM 3753 HA GLU A 246 147.271 106.831 103.585 1.00 0.00 H ATOM 3754 1HB GLU A 246 148.533 105.755 101.019 1.00 0.00 H ATOM 3755 2HB GLU A 246 147.753 107.319 101.148 1.00 0.00 H ATOM 3756 1HG GLU A 246 150.156 106.487 102.786 1.00 0.00 H ATOM 3757 2HG GLU A 246 150.249 107.348 101.250 1.00 0.00 H ATOM 3758 N SER A 247 145.104 105.527 103.204 1.00 0.00 N ATOM 3759 CA SER A 247 143.745 105.080 102.889 1.00 0.00 C ATOM 3760 C SER A 247 142.822 106.144 102.261 1.00 0.00 C ATOM 3761 O SER A 247 141.788 106.511 102.819 1.00 0.00 O ATOM 3762 CB SER A 247 143.095 104.549 104.152 1.00 0.00 C ATOM 3763 OG SER A 247 143.769 103.417 104.628 1.00 0.00 O ATOM 3764 H SER A 247 145.475 105.406 104.134 1.00 0.00 H ATOM 3765 HA SER A 247 143.824 104.281 102.149 1.00 0.00 H ATOM 3766 1HB SER A 247 143.099 105.325 104.917 1.00 0.00 H ATOM 3767 2HB SER A 247 142.056 104.296 103.947 1.00 0.00 H ATOM 3768 HG SER A 247 143.745 102.774 103.915 1.00 0.00 H ATOM 3769 N ASP A 248 143.122 106.479 100.995 1.00 0.00 N ATOM 3770 CA ASP A 248 142.436 107.525 100.221 1.00 0.00 C ATOM 3771 C ASP A 248 142.489 107.166 98.721 1.00 0.00 C ATOM 3772 O ASP A 248 143.039 106.129 98.351 1.00 0.00 O ATOM 3773 CB ASP A 248 143.089 108.903 100.467 1.00 0.00 C ATOM 3774 CG ASP A 248 142.107 110.099 100.259 1.00 0.00 C ATOM 3775 OD1 ASP A 248 141.181 109.958 99.501 1.00 0.00 O ATOM 3776 OD2 ASP A 248 142.312 111.123 100.866 1.00 0.00 O ATOM 3777 H ASP A 248 144.057 106.200 100.739 1.00 0.00 H ATOM 3778 HA ASP A 248 141.394 107.571 100.538 1.00 0.00 H ATOM 3779 1HB ASP A 248 143.474 108.945 101.487 1.00 0.00 H ATOM 3780 2HB ASP A 248 143.936 109.030 99.792 1.00 0.00 H ATOM 3781 N HIS A 249 141.901 108.017 97.865 1.00 0.00 N ATOM 3782 CA HIS A 249 141.921 107.742 96.424 1.00 0.00 C ATOM 3783 C HIS A 249 143.111 108.358 95.677 1.00 0.00 C ATOM 3784 O HIS A 249 143.232 109.581 95.594 1.00 0.00 O ATOM 3785 CB HIS A 249 140.620 108.241 95.787 1.00 0.00 C ATOM 3786 CG HIS A 249 139.391 107.595 96.344 1.00 0.00 C ATOM 3787 ND1 HIS A 249 138.831 106.464 95.793 1.00 0.00 N ATOM 3788 CD2 HIS A 249 138.615 107.926 97.401 1.00 0.00 C ATOM 3789 CE1 HIS A 249 137.761 106.124 96.490 1.00 0.00 C ATOM 3790 NE2 HIS A 249 137.608 106.995 97.470 1.00 0.00 N ATOM 3791 H HIS A 249 141.439 108.839 98.212 1.00 0.00 H ATOM 3792 HA HIS A 249 142.011 106.668 96.266 1.00 0.00 H ATOM 3793 1HB HIS A 249 140.534 109.318 95.931 1.00 0.00 H ATOM 3794 2HB HIS A 249 140.646 108.057 94.724 1.00 0.00 H ATOM 3795 HD1 HIS A 249 139.209 105.924 95.041 1.00 0.00 H ATOM 3796 HD2 HIS A 249 138.662 108.736 98.130 1.00 0.00 H ATOM 3797 HE1 HIS A 249 137.175 105.251 96.215 1.00 0.00 H ATOM 3798 N VAL A 250 143.965 107.502 95.131 1.00 0.00 N ATOM 3799 CA VAL A 250 145.238 107.899 94.531 1.00 0.00 C ATOM 3800 C VAL A 250 145.125 108.136 93.033 1.00 0.00 C ATOM 3801 O VAL A 250 144.705 107.264 92.281 1.00 0.00 O ATOM 3802 CB VAL A 250 146.282 106.832 94.781 1.00 0.00 C ATOM 3803 CG1 VAL A 250 147.596 107.223 94.134 1.00 0.00 C ATOM 3804 CG2 VAL A 250 146.442 106.634 96.234 1.00 0.00 C ATOM 3805 H VAL A 250 143.765 106.512 95.185 1.00 0.00 H ATOM 3806 HA VAL A 250 145.561 108.829 95.000 1.00 0.00 H ATOM 3807 HB VAL A 250 145.967 105.921 94.328 1.00 0.00 H ATOM 3808 1HG1 VAL A 250 148.338 106.448 94.319 1.00 0.00 H ATOM 3809 2HG1 VAL A 250 147.453 107.335 93.066 1.00 0.00 H ATOM 3810 3HG1 VAL A 250 147.944 108.165 94.555 1.00 0.00 H ATOM 3811 1HG2 VAL A 250 147.162 105.897 96.405 1.00 0.00 H ATOM 3812 2HG2 VAL A 250 146.759 107.568 96.695 1.00 0.00 H ATOM 3813 3HG2 VAL A 250 145.488 106.321 96.666 1.00 0.00 H ATOM 3814 N LYS A 251 145.518 109.322 92.589 1.00 0.00 N ATOM 3815 CA LYS A 251 145.415 109.628 91.163 1.00 0.00 C ATOM 3816 C LYS A 251 146.678 109.154 90.449 1.00 0.00 C ATOM 3817 O LYS A 251 147.756 109.155 91.041 1.00 0.00 O ATOM 3818 CB LYS A 251 145.202 111.120 90.937 1.00 0.00 C ATOM 3819 CG LYS A 251 143.877 111.648 91.478 1.00 0.00 C ATOM 3820 CD LYS A 251 143.723 113.134 91.202 1.00 0.00 C ATOM 3821 CE LYS A 251 142.412 113.668 91.755 1.00 0.00 C ATOM 3822 NZ LYS A 251 142.265 115.128 91.517 1.00 0.00 N ATOM 3823 H LYS A 251 145.900 110.009 93.224 1.00 0.00 H ATOM 3824 HA LYS A 251 144.553 109.099 90.751 1.00 0.00 H ATOM 3825 1HB LYS A 251 146.008 111.679 91.415 1.00 0.00 H ATOM 3826 2HB LYS A 251 145.240 111.337 89.869 1.00 0.00 H ATOM 3827 1HG LYS A 251 143.051 111.111 91.006 1.00 0.00 H ATOM 3828 2HG LYS A 251 143.831 111.479 92.555 1.00 0.00 H ATOM 3829 1HD LYS A 251 144.551 113.677 91.662 1.00 0.00 H ATOM 3830 2HD LYS A 251 143.750 113.309 90.127 1.00 0.00 H ATOM 3831 1HE LYS A 251 141.582 113.145 91.281 1.00 0.00 H ATOM 3832 2HE LYS A 251 142.372 113.478 92.829 1.00 0.00 H ATOM 3833 1HZ LYS A 251 141.385 115.446 91.897 1.00 0.00 H ATOM 3834 2HZ LYS A 251 143.024 115.622 91.966 1.00 0.00 H ATOM 3835 3HZ LYS A 251 142.287 115.312 90.523 1.00 0.00 H ATOM 3836 N LYS A 252 146.553 108.780 89.167 1.00 0.00 N ATOM 3837 CA LYS A 252 147.762 108.420 88.405 1.00 0.00 C ATOM 3838 C LYS A 252 147.878 109.273 87.133 1.00 0.00 C ATOM 3839 O LYS A 252 146.906 109.439 86.397 1.00 0.00 O ATOM 3840 CB LYS A 252 147.753 106.922 88.036 1.00 0.00 C ATOM 3841 CG LYS A 252 147.632 105.962 89.233 1.00 0.00 C ATOM 3842 CD LYS A 252 148.917 105.928 90.056 1.00 0.00 C ATOM 3843 CE LYS A 252 148.789 104.986 91.236 1.00 0.00 C ATOM 3844 NZ LYS A 252 150.058 104.874 92.004 1.00 0.00 N ATOM 3845 H LYS A 252 145.633 108.767 88.719 1.00 0.00 H ATOM 3846 HA LYS A 252 148.637 108.618 89.023 1.00 0.00 H ATOM 3847 1HB LYS A 252 146.949 106.724 87.388 1.00 0.00 H ATOM 3848 2HB LYS A 252 148.669 106.674 87.506 1.00 0.00 H ATOM 3849 1HG LYS A 252 146.809 106.283 89.876 1.00 0.00 H ATOM 3850 2HG LYS A 252 147.418 104.956 88.872 1.00 0.00 H ATOM 3851 1HD LYS A 252 149.741 105.601 89.429 1.00 0.00 H ATOM 3852 2HD LYS A 252 149.139 106.924 90.423 1.00 0.00 H ATOM 3853 1HE LYS A 252 148.015 105.340 91.895 1.00 0.00 H ATOM 3854 2HE LYS A 252 148.508 103.995 90.880 1.00 0.00 H ATOM 3855 1HZ LYS A 252 149.929 104.238 92.777 1.00 0.00 H ATOM 3856 2HZ LYS A 252 150.789 104.524 91.399 1.00 0.00 H ATOM 3857 3HZ LYS A 252 150.321 105.784 92.355 1.00 0.00 H ATOM 3858 N SER A 253 149.085 109.757 86.871 1.00 0.00 N ATOM 3859 CA SER A 253 149.374 110.634 85.738 1.00 0.00 C ATOM 3860 C SER A 253 150.751 110.341 85.181 1.00 0.00 C ATOM 3861 O SER A 253 151.753 110.362 85.878 1.00 0.00 O ATOM 3862 CB SER A 253 149.294 112.088 86.148 1.00 0.00 C ATOM 3863 OG SER A 253 149.675 112.925 85.086 1.00 0.00 O ATOM 3864 H SER A 253 149.847 109.578 87.508 1.00 0.00 H ATOM 3865 HA SER A 253 148.631 110.455 84.958 1.00 0.00 H ATOM 3866 1HB SER A 253 148.276 112.324 86.456 1.00 0.00 H ATOM 3867 2HB SER A 253 149.944 112.261 87.005 1.00 0.00 H ATOM 3868 HG SER A 253 149.597 113.823 85.417 1.00 0.00 H ATOM 3869 N LEU A 254 150.906 110.663 83.892 1.00 0.00 N ATOM 3870 CA LEU A 254 152.308 110.536 83.479 1.00 0.00 C ATOM 3871 C LEU A 254 153.254 111.589 84.125 1.00 0.00 C ATOM 3872 O LEU A 254 154.469 111.394 84.160 1.00 0.00 O ATOM 3873 CB LEU A 254 152.404 110.645 81.944 1.00 0.00 C ATOM 3874 CG LEU A 254 152.109 109.368 81.172 1.00 0.00 C ATOM 3875 CD1 LEU A 254 150.659 108.997 81.353 1.00 0.00 C ATOM 3876 CD2 LEU A 254 152.440 109.574 79.708 1.00 0.00 C ATOM 3877 H LEU A 254 150.176 110.825 83.212 1.00 0.00 H ATOM 3878 HA LEU A 254 152.669 109.560 83.805 1.00 0.00 H ATOM 3879 1HB LEU A 254 151.702 111.406 81.606 1.00 0.00 H ATOM 3880 2HB LEU A 254 153.411 110.966 81.680 1.00 0.00 H ATOM 3881 HG LEU A 254 152.713 108.555 81.569 1.00 0.00 H ATOM 3882 1HD1 LEU A 254 150.449 108.094 80.807 1.00 0.00 H ATOM 3883 2HD1 LEU A 254 150.458 108.839 82.396 1.00 0.00 H ATOM 3884 3HD1 LEU A 254 150.029 109.801 80.978 1.00 0.00 H ATOM 3885 1HD2 LEU A 254 152.230 108.658 79.155 1.00 0.00 H ATOM 3886 2HD2 LEU A 254 151.834 110.386 79.308 1.00 0.00 H ATOM 3887 3HD2 LEU A 254 153.497 109.824 79.606 1.00 0.00 H ATOM 3888 N ASP A 255 152.682 112.699 84.639 1.00 0.00 N ATOM 3889 CA ASP A 255 153.465 113.759 85.288 1.00 0.00 C ATOM 3890 C ASP A 255 153.598 113.586 86.814 1.00 0.00 C ATOM 3891 O ASP A 255 154.301 114.358 87.469 1.00 0.00 O ATOM 3892 CB ASP A 255 152.843 115.127 85.000 1.00 0.00 C ATOM 3893 CG ASP A 255 152.930 115.527 83.527 1.00 0.00 C ATOM 3894 OD1 ASP A 255 153.814 115.052 82.853 1.00 0.00 O ATOM 3895 OD2 ASP A 255 152.112 116.304 83.094 1.00 0.00 O ATOM 3896 H ASP A 255 151.677 112.806 84.575 1.00 0.00 H ATOM 3897 HA ASP A 255 154.477 113.733 84.882 1.00 0.00 H ATOM 3898 1HB ASP A 255 151.793 115.117 85.296 1.00 0.00 H ATOM 3899 2HB ASP A 255 153.345 115.889 85.596 1.00 0.00 H ATOM 3900 N LYS A 256 152.868 112.623 87.377 1.00 0.00 N ATOM 3901 CA LYS A 256 152.815 112.350 88.816 1.00 0.00 C ATOM 3902 C LYS A 256 152.329 110.918 89.083 1.00 0.00 C ATOM 3903 O LYS A 256 151.301 110.466 88.588 1.00 0.00 O ATOM 3904 CB LYS A 256 151.906 113.366 89.513 1.00 0.00 C ATOM 3905 CG LYS A 256 151.835 113.214 90.993 1.00 0.00 C ATOM 3906 CD LYS A 256 151.196 114.429 91.643 1.00 0.00 C ATOM 3907 CE LYS A 256 149.705 114.491 91.358 1.00 0.00 C ATOM 3908 NZ LYS A 256 149.042 115.595 92.102 1.00 0.00 N ATOM 3909 H LYS A 256 152.401 111.981 86.762 1.00 0.00 H ATOM 3910 HA LYS A 256 153.825 112.425 89.218 1.00 0.00 H ATOM 3911 1HB LYS A 256 152.255 114.375 89.296 1.00 0.00 H ATOM 3912 2HB LYS A 256 150.893 113.278 89.118 1.00 0.00 H ATOM 3913 1HG LYS A 256 151.264 112.356 91.233 1.00 0.00 H ATOM 3914 2HG LYS A 256 152.816 113.088 91.384 1.00 0.00 H ATOM 3915 1HD LYS A 256 151.349 114.388 92.721 1.00 0.00 H ATOM 3916 2HD LYS A 256 151.666 115.335 91.261 1.00 0.00 H ATOM 3917 1HE LYS A 256 149.546 114.640 90.291 1.00 0.00 H ATOM 3918 2HE LYS A 256 149.240 113.545 91.644 1.00 0.00 H ATOM 3919 1HZ LYS A 256 148.055 115.601 91.887 1.00 0.00 H ATOM 3920 2HZ LYS A 256 149.168 115.455 93.095 1.00 0.00 H ATOM 3921 3HZ LYS A 256 149.451 116.477 91.832 1.00 0.00 H ATOM 3922 N ASP A 257 153.141 110.164 89.821 1.00 0.00 N ATOM 3923 CA ASP A 257 152.815 108.740 90.014 1.00 0.00 C ATOM 3924 C ASP A 257 152.513 107.876 88.765 1.00 0.00 C ATOM 3925 O ASP A 257 151.432 107.298 88.706 1.00 0.00 O ATOM 3926 CB ASP A 257 151.593 108.609 90.964 1.00 0.00 C ATOM 3927 CG ASP A 257 151.844 109.147 92.325 1.00 0.00 C ATOM 3928 OD1 ASP A 257 152.668 108.596 93.018 1.00 0.00 O ATOM 3929 OD2 ASP A 257 151.215 110.115 92.688 1.00 0.00 O ATOM 3930 H ASP A 257 153.948 110.562 90.284 1.00 0.00 H ATOM 3931 HA ASP A 257 153.687 108.263 90.465 1.00 0.00 H ATOM 3932 1HB ASP A 257 150.747 109.135 90.541 1.00 0.00 H ATOM 3933 2HB ASP A 257 151.316 107.569 91.054 1.00 0.00 H ATOM 3934 N PRO A 258 153.409 107.755 87.735 1.00 0.00 N ATOM 3935 CA PRO A 258 153.218 106.912 86.546 1.00 0.00 C ATOM 3936 C PRO A 258 153.084 105.435 86.954 1.00 0.00 C ATOM 3937 O PRO A 258 152.632 104.598 86.188 1.00 0.00 O ATOM 3938 CB PRO A 258 154.495 107.160 85.723 1.00 0.00 C ATOM 3939 CG PRO A 258 155.011 108.478 86.216 1.00 0.00 C ATOM 3940 CD PRO A 258 154.702 108.484 87.685 1.00 0.00 C ATOM 3941 HA PRO A 258 152.333 107.257 85.990 1.00 0.00 H ATOM 3942 1HB PRO A 258 155.211 106.338 85.880 1.00 0.00 H ATOM 3943 2HB PRO A 258 154.253 107.173 84.646 1.00 0.00 H ATOM 3944 1HG PRO A 258 156.090 108.565 86.013 1.00 0.00 H ATOM 3945 2HG PRO A 258 154.526 109.295 85.685 1.00 0.00 H ATOM 3946 1HD PRO A 258 155.498 107.957 88.231 1.00 0.00 H ATOM 3947 2HD PRO A 258 154.618 109.463 88.011 1.00 0.00 H ATOM 3948 N LEU A 259 153.541 105.097 88.156 1.00 0.00 N ATOM 3949 CA LEU A 259 153.488 103.688 88.495 1.00 0.00 C ATOM 3950 C LEU A 259 152.218 103.187 89.167 1.00 0.00 C ATOM 3951 O LEU A 259 151.735 103.742 90.153 1.00 0.00 O ATOM 3952 CB LEU A 259 154.660 103.364 89.393 1.00 0.00 C ATOM 3953 CG LEU A 259 156.036 103.569 88.772 1.00 0.00 C ATOM 3954 CD1 LEU A 259 157.078 103.379 89.814 1.00 0.00 C ATOM 3955 CD2 LEU A 259 156.222 102.583 87.615 1.00 0.00 C ATOM 3956 H LEU A 259 153.866 105.773 88.832 1.00 0.00 H ATOM 3957 HA LEU A 259 153.555 103.131 87.582 1.00 0.00 H ATOM 3958 1HB LEU A 259 154.600 103.990 90.282 1.00 0.00 H ATOM 3959 2HB LEU A 259 154.585 102.321 89.702 1.00 0.00 H ATOM 3960 HG LEU A 259 156.119 104.591 88.396 1.00 0.00 H ATOM 3961 1HD1 LEU A 259 158.065 103.524 89.373 1.00 0.00 H ATOM 3962 2HD1 LEU A 259 156.928 104.105 90.615 1.00 0.00 H ATOM 3963 3HD1 LEU A 259 157.010 102.424 90.198 1.00 0.00 H ATOM 3964 1HD2 LEU A 259 157.206 102.728 87.169 1.00 0.00 H ATOM 3965 2HD2 LEU A 259 156.141 101.565 87.988 1.00 0.00 H ATOM 3966 3HD2 LEU A 259 155.453 102.755 86.863 1.00 0.00 H ATOM 3967 N LEU A 260 151.715 102.074 88.595 1.00 0.00 N ATOM 3968 CA LEU A 260 150.538 101.336 89.044 1.00 0.00 C ATOM 3969 C LEU A 260 150.915 99.998 89.692 1.00 0.00 C ATOM 3970 O LEU A 260 151.799 99.292 89.217 1.00 0.00 O ATOM 3971 CB LEU A 260 149.594 101.097 87.843 1.00 0.00 C ATOM 3972 CG LEU A 260 148.619 102.289 87.486 1.00 0.00 C ATOM 3973 CD1 LEU A 260 149.421 103.446 86.871 1.00 0.00 C ATOM 3974 CD2 LEU A 260 147.538 101.796 86.515 1.00 0.00 C ATOM 3975 H LEU A 260 152.148 101.797 87.725 1.00 0.00 H ATOM 3976 HA LEU A 260 150.032 101.929 89.805 1.00 0.00 H ATOM 3977 1HB LEU A 260 150.194 100.892 86.970 1.00 0.00 H ATOM 3978 2HB LEU A 260 148.999 100.247 88.044 1.00 0.00 H ATOM 3979 HG LEU A 260 148.146 102.660 88.397 1.00 0.00 H ATOM 3980 1HD1 LEU A 260 148.748 104.266 86.626 1.00 0.00 H ATOM 3981 2HD1 LEU A 260 150.147 103.783 87.568 1.00 0.00 H ATOM 3982 3HD1 LEU A 260 149.922 103.102 85.962 1.00 0.00 H ATOM 3983 1HD2 LEU A 260 146.865 102.618 86.269 1.00 0.00 H ATOM 3984 2HD2 LEU A 260 148.005 101.430 85.608 1.00 0.00 H ATOM 3985 3HD2 LEU A 260 146.971 100.991 86.980 1.00 0.00 H ATOM 3986 N LEU A 261 150.315 99.706 90.839 1.00 0.00 N ATOM 3987 CA LEU A 261 150.760 98.546 91.628 1.00 0.00 C ATOM 3988 C LEU A 261 149.826 97.319 91.630 1.00 0.00 C ATOM 3989 O LEU A 261 148.626 97.407 91.899 1.00 0.00 O ATOM 3990 CB LEU A 261 150.982 98.985 93.061 1.00 0.00 C ATOM 3991 CG LEU A 261 151.970 100.113 93.245 1.00 0.00 C ATOM 3992 CD1 LEU A 261 152.036 100.488 94.713 1.00 0.00 C ATOM 3993 CD2 LEU A 261 153.315 99.677 92.731 1.00 0.00 C ATOM 3994 H LEU A 261 149.528 100.255 91.154 1.00 0.00 H ATOM 3995 HA LEU A 261 151.701 98.198 91.206 1.00 0.00 H ATOM 3996 1HB LEU A 261 150.027 99.305 93.478 1.00 0.00 H ATOM 3997 2HB LEU A 261 151.336 98.132 93.633 1.00 0.00 H ATOM 3998 HG LEU A 261 151.634 100.990 92.689 1.00 0.00 H ATOM 3999 1HD1 LEU A 261 152.748 101.302 94.849 1.00 0.00 H ATOM 4000 2HD1 LEU A 261 151.050 100.811 95.051 1.00 0.00 H ATOM 4001 3HD1 LEU A 261 152.351 99.638 95.287 1.00 0.00 H ATOM 4002 1HD2 LEU A 261 154.029 100.482 92.859 1.00 0.00 H ATOM 4003 2HD2 LEU A 261 153.650 98.802 93.286 1.00 0.00 H ATOM 4004 3HD2 LEU A 261 153.236 99.426 91.671 1.00 0.00 H ATOM 4005 N SER A 262 150.477 96.148 91.445 1.00 0.00 N ATOM 4006 CA SER A 262 149.838 94.820 91.355 1.00 0.00 C ATOM 4007 C SER A 262 149.057 94.474 92.596 1.00 0.00 C ATOM 4008 O SER A 262 149.449 94.756 93.729 1.00 0.00 O ATOM 4009 CB SER A 262 150.889 93.757 91.107 1.00 0.00 C ATOM 4010 OG SER A 262 150.315 92.477 91.092 1.00 0.00 O ATOM 4011 H SER A 262 151.484 96.190 91.296 1.00 0.00 H ATOM 4012 HA SER A 262 149.155 94.831 90.524 1.00 0.00 H ATOM 4013 1HB SER A 262 151.379 93.947 90.161 1.00 0.00 H ATOM 4014 2HB SER A 262 151.649 93.808 91.886 1.00 0.00 H ATOM 4015 HG SER A 262 149.666 92.486 90.383 1.00 0.00 H ATOM 4016 N GLY A 263 147.860 93.910 92.341 1.00 0.00 N ATOM 4017 CA GLY A 263 146.980 93.338 93.350 1.00 0.00 C ATOM 4018 C GLY A 263 146.068 94.411 93.864 1.00 0.00 C ATOM 4019 O GLY A 263 145.060 94.096 94.498 1.00 0.00 O ATOM 4020 H GLY A 263 147.669 93.785 91.355 1.00 0.00 H ATOM 4021 1HA GLY A 263 146.406 92.518 92.918 1.00 0.00 H ATOM 4022 2HA GLY A 263 147.574 92.916 94.160 1.00 0.00 H ATOM 4023 N THR A 264 146.353 95.649 93.530 1.00 0.00 N ATOM 4024 CA THR A 264 145.413 96.608 94.050 1.00 0.00 C ATOM 4025 C THR A 264 144.285 96.689 92.984 1.00 0.00 C ATOM 4026 O THR A 264 144.404 96.041 91.940 1.00 0.00 O ATOM 4027 CB THR A 264 146.049 97.963 94.288 1.00 0.00 C ATOM 4028 OG1 THR A 264 146.439 98.535 93.038 1.00 0.00 O ATOM 4029 CG2 THR A 264 147.282 97.826 95.192 1.00 0.00 C ATOM 4030 H THR A 264 147.177 95.985 93.040 1.00 0.00 H ATOM 4031 HA THR A 264 145.054 96.279 95.025 1.00 0.00 H ATOM 4032 HB THR A 264 145.344 98.602 94.753 1.00 0.00 H ATOM 4033 HG1 THR A 264 147.095 97.970 92.619 1.00 0.00 H ATOM 4034 1HG2 THR A 264 147.724 98.805 95.353 1.00 0.00 H ATOM 4035 2HG2 THR A 264 146.987 97.402 96.146 1.00 0.00 H ATOM 4036 3HG2 THR A 264 148.013 97.171 94.714 1.00 0.00 H ATOM 4037 N HIS A 265 143.229 97.438 93.269 1.00 0.00 N ATOM 4038 CA HIS A 265 142.004 97.591 92.455 1.00 0.00 C ATOM 4039 C HIS A 265 141.790 99.048 92.061 1.00 0.00 C ATOM 4040 O HIS A 265 142.383 99.926 92.694 1.00 0.00 O ATOM 4041 CB HIS A 265 140.781 97.074 93.212 1.00 0.00 C ATOM 4042 CG HIS A 265 140.519 97.776 94.459 1.00 0.00 C ATOM 4043 ND1 HIS A 265 140.983 97.327 95.671 1.00 0.00 N ATOM 4044 CD2 HIS A 265 139.841 98.900 94.703 1.00 0.00 C ATOM 4045 CE1 HIS A 265 140.600 98.146 96.607 1.00 0.00 C ATOM 4046 NE2 HIS A 265 139.903 99.113 96.052 1.00 0.00 N ATOM 4047 H HIS A 265 143.309 97.961 94.130 1.00 0.00 H ATOM 4048 HA HIS A 265 142.093 97.000 91.545 1.00 0.00 H ATOM 4049 1HB HIS A 265 139.906 97.164 92.586 1.00 0.00 H ATOM 4050 2HB HIS A 265 140.911 96.035 93.436 1.00 0.00 H ATOM 4051 HD2 HIS A 265 139.333 99.527 93.972 1.00 0.00 H ATOM 4052 HE1 HIS A 265 140.821 98.047 97.670 1.00 0.00 H ATOM 4053 HE2 HIS A 265 139.480 99.891 96.539 1.00 0.00 H ATOM 4054 N VAL A 266 141.020 99.274 90.975 1.00 0.00 N ATOM 4055 CA VAL A 266 140.751 100.571 90.346 1.00 0.00 C ATOM 4056 C VAL A 266 139.328 101.090 90.614 1.00 0.00 C ATOM 4057 O VAL A 266 138.307 100.499 90.247 1.00 0.00 O ATOM 4058 CB VAL A 266 140.972 100.464 88.824 1.00 0.00 C ATOM 4059 CG1 VAL A 266 140.769 101.857 88.149 1.00 0.00 C ATOM 4060 CG2 VAL A 266 142.369 99.919 88.537 1.00 0.00 C ATOM 4061 H VAL A 266 140.508 98.472 90.625 1.00 0.00 H ATOM 4062 HA VAL A 266 141.439 101.292 90.760 1.00 0.00 H ATOM 4063 HB VAL A 266 140.226 99.789 88.401 1.00 0.00 H ATOM 4064 1HG1 VAL A 266 140.928 101.769 87.072 1.00 0.00 H ATOM 4065 2HG1 VAL A 266 139.762 102.208 88.336 1.00 0.00 H ATOM 4066 3HG1 VAL A 266 141.484 102.569 88.562 1.00 0.00 H ATOM 4067 1HG2 VAL A 266 142.514 99.847 87.479 1.00 0.00 H ATOM 4068 2HG2 VAL A 266 143.094 100.567 88.946 1.00 0.00 H ATOM 4069 3HG2 VAL A 266 142.474 98.928 88.987 1.00 0.00 H ATOM 4070 N MET A 267 139.242 102.320 91.101 1.00 0.00 N ATOM 4071 CA MET A 267 137.887 102.823 91.339 1.00 0.00 C ATOM 4072 C MET A 267 137.319 103.660 90.178 1.00 0.00 C ATOM 4073 O MET A 267 136.155 103.489 89.820 1.00 0.00 O ATOM 4074 CB MET A 267 137.875 103.630 92.610 1.00 0.00 C ATOM 4075 CG MET A 267 138.189 102.857 93.821 1.00 0.00 C ATOM 4076 SD MET A 267 136.966 101.560 94.155 1.00 0.00 S ATOM 4077 CE MET A 267 135.524 102.559 94.615 1.00 0.00 C ATOM 4078 H MET A 267 140.003 102.983 91.071 1.00 0.00 H ATOM 4079 HA MET A 267 137.221 101.969 91.446 1.00 0.00 H ATOM 4080 1HB MET A 267 138.597 104.439 92.533 1.00 0.00 H ATOM 4081 2HB MET A 267 136.891 104.081 92.745 1.00 0.00 H ATOM 4082 1HG MET A 267 139.165 102.391 93.711 1.00 0.00 H ATOM 4083 2HG MET A 267 138.224 103.522 94.675 1.00 0.00 H ATOM 4084 1HE MET A 267 134.683 101.902 94.851 1.00 0.00 H ATOM 4085 2HE MET A 267 135.766 103.167 95.488 1.00 0.00 H ATOM 4086 3HE MET A 267 135.252 103.211 93.783 1.00 0.00 H ATOM 4087 N GLU A 268 138.128 104.519 89.549 1.00 0.00 N ATOM 4088 CA GLU A 268 137.559 105.355 88.480 1.00 0.00 C ATOM 4089 C GLU A 268 138.512 105.553 87.295 1.00 0.00 C ATOM 4090 O GLU A 268 139.695 105.842 87.430 1.00 0.00 O ATOM 4091 CB GLU A 268 137.153 106.737 89.039 1.00 0.00 C ATOM 4092 CG GLU A 268 136.092 106.691 90.157 1.00 0.00 C ATOM 4093 CD GLU A 268 135.629 108.055 90.582 1.00 0.00 C ATOM 4094 OE1 GLU A 268 136.071 109.016 90.008 1.00 0.00 O ATOM 4095 OE2 GLU A 268 134.828 108.135 91.485 1.00 0.00 O ATOM 4096 H GLU A 268 139.052 104.701 89.920 1.00 0.00 H ATOM 4097 HA GLU A 268 136.682 104.846 88.079 1.00 0.00 H ATOM 4098 1HB GLU A 268 138.016 107.230 89.429 1.00 0.00 H ATOM 4099 2HB GLU A 268 136.761 107.354 88.233 1.00 0.00 H ATOM 4100 1HG GLU A 268 135.232 106.122 89.804 1.00 0.00 H ATOM 4101 2HG GLU A 268 136.505 106.173 91.013 1.00 0.00 H ATOM 4102 N GLY A 269 137.919 105.680 86.113 1.00 0.00 N ATOM 4103 CA GLY A 269 138.771 106.019 84.964 1.00 0.00 C ATOM 4104 C GLY A 269 139.267 104.729 84.347 1.00 0.00 C ATOM 4105 O GLY A 269 139.029 103.658 84.896 1.00 0.00 O ATOM 4106 H GLY A 269 136.938 105.486 85.973 1.00 0.00 H ATOM 4107 1HA GLY A 269 138.206 106.607 84.241 1.00 0.00 H ATOM 4108 2HA GLY A 269 139.605 106.643 85.285 1.00 0.00 H ATOM 4109 N SER A 270 139.909 104.851 83.182 1.00 0.00 N ATOM 4110 CA SER A 270 140.471 103.782 82.367 1.00 0.00 C ATOM 4111 C SER A 270 141.671 104.287 81.568 1.00 0.00 C ATOM 4112 O SER A 270 141.740 105.467 81.279 1.00 0.00 O ATOM 4113 CB SER A 270 139.416 103.229 81.431 1.00 0.00 C ATOM 4114 OG SER A 270 139.026 104.189 80.488 1.00 0.00 O ATOM 4115 H SER A 270 139.993 105.798 82.842 1.00 0.00 H ATOM 4116 HA SER A 270 140.809 102.994 83.024 1.00 0.00 H ATOM 4117 1HB SER A 270 139.809 102.350 80.919 1.00 0.00 H ATOM 4118 2HB SER A 270 138.548 102.909 82.010 1.00 0.00 H ATOM 4119 HG SER A 270 139.817 104.404 79.988 1.00 0.00 H ATOM 4120 N GLY A 271 142.536 103.393 81.101 1.00 0.00 N ATOM 4121 CA GLY A 271 143.725 103.820 80.357 1.00 0.00 C ATOM 4122 C GLY A 271 144.608 102.654 79.894 1.00 0.00 C ATOM 4123 O GLY A 271 144.199 101.496 79.938 1.00 0.00 O ATOM 4124 H GLY A 271 142.468 102.427 81.357 1.00 0.00 H ATOM 4125 1HA GLY A 271 143.415 104.393 79.483 1.00 0.00 H ATOM 4126 2HA GLY A 271 144.321 104.481 80.986 1.00 0.00 H ATOM 4127 N ARG A 272 145.859 102.968 79.545 1.00 0.00 N ATOM 4128 CA ARG A 272 146.855 101.996 79.058 1.00 0.00 C ATOM 4129 C ARG A 272 148.085 101.937 79.958 1.00 0.00 C ATOM 4130 O ARG A 272 148.730 102.965 80.166 1.00 0.00 O ATOM 4131 CB ARG A 272 147.295 102.342 77.647 1.00 0.00 C ATOM 4132 CG ARG A 272 146.239 102.160 76.594 1.00 0.00 C ATOM 4133 CD ARG A 272 146.774 102.415 75.231 1.00 0.00 C ATOM 4134 NE ARG A 272 145.787 102.144 74.204 1.00 0.00 N ATOM 4135 CZ ARG A 272 144.907 103.047 73.733 1.00 0.00 C ATOM 4136 NH1 ARG A 272 144.904 104.272 74.208 1.00 0.00 N ATOM 4137 NH2 ARG A 272 144.045 102.700 72.794 1.00 0.00 N ATOM 4138 H ARG A 272 146.041 103.962 79.425 1.00 0.00 H ATOM 4139 HA ARG A 272 146.401 101.016 79.053 1.00 0.00 H ATOM 4140 1HB ARG A 272 147.618 103.373 77.612 1.00 0.00 H ATOM 4141 2HB ARG A 272 148.149 101.721 77.369 1.00 0.00 H ATOM 4142 1HG ARG A 272 145.866 101.147 76.629 1.00 0.00 H ATOM 4143 2HG ARG A 272 145.420 102.856 76.777 1.00 0.00 H ATOM 4144 1HD ARG A 272 147.075 103.455 75.147 1.00 0.00 H ATOM 4145 2HD ARG A 272 147.639 101.771 75.052 1.00 0.00 H ATOM 4146 HE ARG A 272 145.759 101.211 73.814 1.00 0.00 H ATOM 4147 1HH1 ARG A 272 145.565 104.537 74.927 1.00 0.00 H ATOM 4148 2HH1 ARG A 272 144.244 104.949 73.856 1.00 0.00 H ATOM 4149 1HH2 ARG A 272 144.047 101.757 72.428 1.00 0.00 H ATOM 4150 2HH2 ARG A 272 143.385 103.377 72.440 1.00 0.00 H ATOM 4151 N MET A 273 148.474 100.707 80.363 1.00 0.00 N ATOM 4152 CA MET A 273 149.610 100.359 81.223 1.00 0.00 C ATOM 4153 C MET A 273 150.645 99.331 80.691 1.00 0.00 C ATOM 4154 O MET A 273 150.367 98.189 80.343 1.00 0.00 O ATOM 4155 CB MET A 273 149.042 99.854 82.571 1.00 0.00 C ATOM 4156 CG MET A 273 150.092 99.472 83.596 1.00 0.00 C ATOM 4157 SD MET A 273 149.368 98.873 85.163 1.00 0.00 S ATOM 4158 CE MET A 273 148.950 97.187 84.725 1.00 0.00 C ATOM 4159 H MET A 273 147.855 99.959 80.092 1.00 0.00 H ATOM 4160 HA MET A 273 150.197 101.262 81.360 1.00 0.00 H ATOM 4161 1HB MET A 273 148.412 100.626 83.012 1.00 0.00 H ATOM 4162 2HB MET A 273 148.423 98.990 82.399 1.00 0.00 H ATOM 4163 1HG MET A 273 150.725 98.691 83.193 1.00 0.00 H ATOM 4164 2HG MET A 273 150.718 100.336 83.815 1.00 0.00 H ATOM 4165 1HE MET A 273 148.495 96.689 85.586 1.00 0.00 H ATOM 4166 2HE MET A 273 148.246 97.191 83.893 1.00 0.00 H ATOM 4167 3HE MET A 273 149.855 96.651 84.432 1.00 0.00 H ATOM 4168 N VAL A 274 151.907 99.663 80.955 1.00 0.00 N ATOM 4169 CA VAL A 274 153.051 98.807 80.614 1.00 0.00 C ATOM 4170 C VAL A 274 153.410 97.851 81.724 1.00 0.00 C ATOM 4171 O VAL A 274 153.750 98.256 82.828 1.00 0.00 O ATOM 4172 CB VAL A 274 154.285 99.664 80.288 1.00 0.00 C ATOM 4173 CG1 VAL A 274 155.469 98.775 79.941 1.00 0.00 C ATOM 4174 CG2 VAL A 274 153.987 100.552 79.221 1.00 0.00 C ATOM 4175 H VAL A 274 152.085 100.600 81.273 1.00 0.00 H ATOM 4176 HA VAL A 274 152.785 98.213 79.749 1.00 0.00 H ATOM 4177 HB VAL A 274 154.559 100.229 81.159 1.00 0.00 H ATOM 4178 1HG1 VAL A 274 156.336 99.398 79.712 1.00 0.00 H ATOM 4179 2HG1 VAL A 274 155.700 98.128 80.786 1.00 0.00 H ATOM 4180 3HG1 VAL A 274 155.222 98.164 79.070 1.00 0.00 H ATOM 4181 1HG2 VAL A 274 154.862 101.154 78.996 1.00 0.00 H ATOM 4182 2HG2 VAL A 274 153.712 99.994 78.363 1.00 0.00 H ATOM 4183 3HG2 VAL A 274 153.196 101.175 79.500 1.00 0.00 H ATOM 4184 N VAL A 275 153.432 96.576 81.399 1.00 0.00 N ATOM 4185 CA VAL A 275 153.769 95.652 82.476 1.00 0.00 C ATOM 4186 C VAL A 275 155.253 95.549 82.819 1.00 0.00 C ATOM 4187 O VAL A 275 156.113 95.134 82.039 1.00 0.00 O ATOM 4188 CB VAL A 275 153.256 94.244 82.101 1.00 0.00 C ATOM 4189 CG1 VAL A 275 153.605 93.256 83.181 1.00 0.00 C ATOM 4190 CG2 VAL A 275 151.741 94.293 81.870 1.00 0.00 C ATOM 4191 H VAL A 275 153.022 96.207 80.543 1.00 0.00 H ATOM 4192 HA VAL A 275 153.287 96.010 83.387 1.00 0.00 H ATOM 4193 HB VAL A 275 153.755 93.914 81.188 1.00 0.00 H ATOM 4194 1HG1 VAL A 275 153.237 92.266 82.903 1.00 0.00 H ATOM 4195 2HG1 VAL A 275 154.683 93.217 83.304 1.00 0.00 H ATOM 4196 3HG1 VAL A 275 153.161 93.552 84.082 1.00 0.00 H ATOM 4197 1HG2 VAL A 275 151.383 93.300 81.606 1.00 0.00 H ATOM 4198 2HG2 VAL A 275 151.243 94.628 82.782 1.00 0.00 H ATOM 4199 3HG2 VAL A 275 151.519 94.984 81.061 1.00 0.00 H ATOM 4200 N THR A 276 155.553 96.098 84.011 1.00 0.00 N ATOM 4201 CA THR A 276 156.895 96.211 84.579 1.00 0.00 C ATOM 4202 C THR A 276 157.350 94.982 85.350 1.00 0.00 C ATOM 4203 O THR A 276 158.476 94.526 85.161 1.00 0.00 O ATOM 4204 CB THR A 276 156.986 97.434 85.502 1.00 0.00 C ATOM 4205 OG1 THR A 276 156.743 98.622 84.748 1.00 0.00 O ATOM 4206 CG2 THR A 276 158.350 97.517 86.137 1.00 0.00 C ATOM 4207 H THR A 276 154.794 96.623 84.427 1.00 0.00 H ATOM 4208 HA THR A 276 157.599 96.329 83.754 1.00 0.00 H ATOM 4209 HB THR A 276 156.245 97.357 86.272 1.00 0.00 H ATOM 4210 HG1 THR A 276 156.813 99.386 85.324 1.00 0.00 H ATOM 4211 1HG2 THR A 276 158.395 98.385 86.785 1.00 0.00 H ATOM 4212 2HG2 THR A 276 158.534 96.616 86.722 1.00 0.00 H ATOM 4213 3HG2 THR A 276 159.106 97.605 85.361 1.00 0.00 H ATOM 4214 N ALA A 277 156.460 94.409 86.193 1.00 0.00 N ATOM 4215 CA ALA A 277 156.850 93.263 87.022 1.00 0.00 C ATOM 4216 C ALA A 277 155.692 92.344 87.383 1.00 0.00 C ATOM 4217 O ALA A 277 154.567 92.754 87.685 1.00 0.00 O ATOM 4218 CB ALA A 277 157.523 93.746 88.296 1.00 0.00 C ATOM 4219 H ALA A 277 155.594 94.927 86.315 1.00 0.00 H ATOM 4220 HA ALA A 277 157.556 92.661 86.454 1.00 0.00 H ATOM 4221 1HB ALA A 277 157.813 92.885 88.903 1.00 0.00 H ATOM 4222 2HB ALA A 277 158.408 94.328 88.043 1.00 0.00 H ATOM 4223 3HB ALA A 277 156.838 94.362 88.854 1.00 0.00 H ATOM 4224 N VAL A 278 156.039 91.074 87.426 1.00 0.00 N ATOM 4225 CA VAL A 278 155.143 89.953 87.689 1.00 0.00 C ATOM 4226 C VAL A 278 155.690 89.072 88.817 1.00 0.00 C ATOM 4227 O VAL A 278 156.873 89.170 89.147 1.00 0.00 O ATOM 4228 CB VAL A 278 154.962 89.104 86.408 1.00 0.00 C ATOM 4229 CG1 VAL A 278 154.329 89.947 85.291 1.00 0.00 C ATOM 4230 CG2 VAL A 278 156.288 88.550 85.975 1.00 0.00 C ATOM 4231 H VAL A 278 156.997 90.853 87.198 1.00 0.00 H ATOM 4232 HA VAL A 278 154.172 90.348 87.994 1.00 0.00 H ATOM 4233 HB VAL A 278 154.282 88.292 86.616 1.00 0.00 H ATOM 4234 1HG1 VAL A 278 154.208 89.335 84.397 1.00 0.00 H ATOM 4235 2HG1 VAL A 278 153.360 90.307 85.615 1.00 0.00 H ATOM 4236 3HG1 VAL A 278 154.974 90.794 85.064 1.00 0.00 H ATOM 4237 1HG2 VAL A 278 156.156 87.957 85.082 1.00 0.00 H ATOM 4238 2HG2 VAL A 278 156.977 89.371 85.769 1.00 0.00 H ATOM 4239 3HG2 VAL A 278 156.698 87.924 86.769 1.00 0.00 H ATOM 4240 N GLY A 279 154.836 88.226 89.410 1.00 0.00 N ATOM 4241 CA GLY A 279 155.255 87.264 90.432 1.00 0.00 C ATOM 4242 C GLY A 279 155.799 88.039 91.606 1.00 0.00 C ATOM 4243 O GLY A 279 155.474 89.210 91.740 1.00 0.00 O ATOM 4244 H GLY A 279 153.875 88.215 89.102 1.00 0.00 H ATOM 4245 1HA GLY A 279 154.419 86.645 90.731 1.00 0.00 H ATOM 4246 2HA GLY A 279 156.005 86.591 90.029 1.00 0.00 H ATOM 4247 N VAL A 280 156.726 87.438 92.363 1.00 0.00 N ATOM 4248 CA VAL A 280 157.344 88.036 93.551 1.00 0.00 C ATOM 4249 C VAL A 280 158.152 89.303 93.231 1.00 0.00 C ATOM 4250 O VAL A 280 158.697 89.919 94.144 1.00 0.00 O ATOM 4251 CB VAL A 280 158.275 87.019 94.232 1.00 0.00 C ATOM 4252 CG1 VAL A 280 159.547 86.844 93.425 1.00 0.00 C ATOM 4253 CG2 VAL A 280 158.589 87.477 95.649 1.00 0.00 C ATOM 4254 H VAL A 280 156.949 86.480 92.138 1.00 0.00 H ATOM 4255 HA VAL A 280 156.560 88.303 94.242 1.00 0.00 H ATOM 4256 HB VAL A 280 157.777 86.047 94.263 1.00 0.00 H ATOM 4257 1HG1 VAL A 280 160.196 86.121 93.919 1.00 0.00 H ATOM 4258 2HG1 VAL A 280 159.299 86.484 92.426 1.00 0.00 H ATOM 4259 3HG1 VAL A 280 160.065 87.800 93.349 1.00 0.00 H ATOM 4260 1HG2 VAL A 280 159.246 86.754 96.127 1.00 0.00 H ATOM 4261 2HG2 VAL A 280 159.082 88.451 95.617 1.00 0.00 H ATOM 4262 3HG2 VAL A 280 157.667 87.557 96.217 1.00 0.00 H ATOM 4263 N ASN A 281 158.427 89.538 91.955 1.00 0.00 N ATOM 4264 CA ASN A 281 159.258 90.695 91.656 1.00 0.00 C ATOM 4265 C ASN A 281 158.403 91.975 91.797 1.00 0.00 C ATOM 4266 O ASN A 281 158.935 93.079 91.896 1.00 0.00 O ATOM 4267 CB ASN A 281 159.865 90.587 90.279 1.00 0.00 C ATOM 4268 CG ASN A 281 160.853 89.459 90.171 1.00 0.00 C ATOM 4269 OD1 ASN A 281 161.927 89.496 90.784 1.00 0.00 O ATOM 4270 ND2 ASN A 281 160.514 88.455 89.401 1.00 0.00 N ATOM 4271 H ASN A 281 157.852 89.229 91.179 1.00 0.00 H ATOM 4272 HA ASN A 281 160.071 90.744 92.383 1.00 0.00 H ATOM 4273 1HB ASN A 281 159.080 90.433 89.551 1.00 0.00 H ATOM 4274 2HB ASN A 281 160.367 91.520 90.030 1.00 0.00 H ATOM 4275 1HD2 ASN A 281 161.133 87.677 89.291 1.00 0.00 H ATOM 4276 2HD2 ASN A 281 159.636 88.467 88.923 1.00 0.00 H ATOM 4277 N SER A 282 157.081 91.800 91.839 1.00 0.00 N ATOM 4278 CA SER A 282 156.133 92.903 91.987 1.00 0.00 C ATOM 4279 C SER A 282 156.173 93.446 93.421 1.00 0.00 C ATOM 4280 O SER A 282 156.444 92.676 94.339 1.00 0.00 O ATOM 4281 CB SER A 282 154.729 92.444 91.643 1.00 0.00 C ATOM 4282 OG SER A 282 154.277 91.481 92.556 1.00 0.00 O ATOM 4283 H SER A 282 156.702 90.880 91.707 1.00 0.00 H ATOM 4284 HA SER A 282 156.413 93.699 91.297 1.00 0.00 H ATOM 4285 1HB SER A 282 154.054 93.301 91.650 1.00 0.00 H ATOM 4286 2HB SER A 282 154.720 92.027 90.634 1.00 0.00 H ATOM 4287 HG SER A 282 154.827 90.705 92.417 1.00 0.00 H ATOM 4288 N GLN A 283 155.834 94.731 93.604 1.00 0.00 N ATOM 4289 CA GLN A 283 155.834 95.334 94.952 1.00 0.00 C ATOM 4290 C GLN A 283 154.932 94.645 95.973 1.00 0.00 C ATOM 4291 O GLN A 283 155.352 94.566 97.122 1.00 0.00 O ATOM 4292 CB GLN A 283 155.433 96.800 94.859 1.00 0.00 C ATOM 4293 CG GLN A 283 155.463 97.539 96.197 1.00 0.00 C ATOM 4294 CD GLN A 283 155.173 99.002 96.053 1.00 0.00 C ATOM 4295 OE1 GLN A 283 155.542 99.626 95.057 1.00 0.00 O ATOM 4296 NE2 GLN A 283 154.509 99.567 97.042 1.00 0.00 N ATOM 4297 H GLN A 283 155.619 95.320 92.798 1.00 0.00 H ATOM 4298 HA GLN A 283 156.842 95.266 95.350 1.00 0.00 H ATOM 4299 1HB GLN A 283 156.103 97.319 94.171 1.00 0.00 H ATOM 4300 2HB GLN A 283 154.422 96.877 94.452 1.00 0.00 H ATOM 4301 1HG GLN A 283 154.711 97.106 96.855 1.00 0.00 H ATOM 4302 2HG GLN A 283 156.453 97.431 96.637 1.00 0.00 H ATOM 4303 1HE2 GLN A 283 154.286 100.541 97.002 1.00 0.00 H ATOM 4304 2HE2 GLN A 283 154.228 99.022 97.832 1.00 0.00 H ATOM 4305 N THR A 284 153.755 94.176 95.596 1.00 0.00 N ATOM 4306 CA THR A 284 152.926 93.485 96.580 1.00 0.00 C ATOM 4307 C THR A 284 153.581 92.207 97.100 1.00 0.00 C ATOM 4308 O THR A 284 153.622 92.029 98.314 1.00 0.00 O ATOM 4309 CB THR A 284 151.552 93.148 95.986 1.00 0.00 C ATOM 4310 OG1 THR A 284 150.858 94.360 95.666 1.00 0.00 O ATOM 4311 CG2 THR A 284 150.746 92.357 96.957 1.00 0.00 C ATOM 4312 H THR A 284 153.407 94.318 94.658 1.00 0.00 H ATOM 4313 HA THR A 284 152.784 94.148 97.434 1.00 0.00 H ATOM 4314 HB THR A 284 151.684 92.568 95.072 1.00 0.00 H ATOM 4315 HG1 THR A 284 150.054 94.150 95.184 1.00 0.00 H ATOM 4316 1HG2 THR A 284 149.775 92.126 96.520 1.00 0.00 H ATOM 4317 2HG2 THR A 284 151.266 91.435 97.190 1.00 0.00 H ATOM 4318 3HG2 THR A 284 150.605 92.935 97.869 1.00 0.00 H ATOM 4319 N GLY A 285 154.163 91.398 96.222 1.00 0.00 N ATOM 4320 CA GLY A 285 154.806 90.142 96.607 1.00 0.00 C ATOM 4321 C GLY A 285 156.000 90.482 97.506 1.00 0.00 C ATOM 4322 O GLY A 285 156.163 89.850 98.549 1.00 0.00 O ATOM 4323 H GLY A 285 154.100 91.630 95.240 1.00 0.00 H ATOM 4324 1HA GLY A 285 154.092 89.503 97.126 1.00 0.00 H ATOM 4325 2HA GLY A 285 155.121 89.604 95.726 1.00 0.00 H ATOM 4326 N ILE A 286 156.687 91.572 97.197 1.00 0.00 N ATOM 4327 CA ILE A 286 157.865 91.970 97.958 1.00 0.00 C ATOM 4328 C ILE A 286 157.486 92.387 99.390 1.00 0.00 C ATOM 4329 O ILE A 286 157.934 91.769 100.364 1.00 0.00 O ATOM 4330 CB ILE A 286 158.603 93.134 97.249 1.00 0.00 C ATOM 4331 CG1 ILE A 286 159.241 92.646 95.935 1.00 0.00 C ATOM 4332 CG2 ILE A 286 159.620 93.709 98.134 1.00 0.00 C ATOM 4333 CD1 ILE A 286 159.722 93.771 95.032 1.00 0.00 C ATOM 4334 H ILE A 286 156.549 91.999 96.290 1.00 0.00 H ATOM 4335 HA ILE A 286 158.537 91.119 98.019 1.00 0.00 H ATOM 4336 HB ILE A 286 157.893 93.903 96.984 1.00 0.00 H ATOM 4337 1HG1 ILE A 286 160.077 92.012 96.159 1.00 0.00 H ATOM 4338 2HG1 ILE A 286 158.530 92.060 95.393 1.00 0.00 H ATOM 4339 1HG2 ILE A 286 160.129 94.524 97.621 1.00 0.00 H ATOM 4340 2HG2 ILE A 286 159.153 94.076 99.006 1.00 0.00 H ATOM 4341 3HG2 ILE A 286 160.340 92.947 98.401 1.00 0.00 H ATOM 4342 1HD1 ILE A 286 160.156 93.351 94.130 1.00 0.00 H ATOM 4343 2HD1 ILE A 286 158.885 94.404 94.767 1.00 0.00 H ATOM 4344 3HD1 ILE A 286 160.472 94.361 95.554 1.00 0.00 H ATOM 4345 N ILE A 287 156.421 93.178 99.497 1.00 0.00 N ATOM 4346 CA ILE A 287 155.949 93.662 100.790 1.00 0.00 C ATOM 4347 C ILE A 287 155.465 92.501 101.646 1.00 0.00 C ATOM 4348 O ILE A 287 155.769 92.406 102.828 1.00 0.00 O ATOM 4349 CB ILE A 287 154.817 94.682 100.624 1.00 0.00 C ATOM 4350 CG1 ILE A 287 155.361 95.990 100.031 1.00 0.00 C ATOM 4351 CG2 ILE A 287 154.139 94.937 101.953 1.00 0.00 C ATOM 4352 CD1 ILE A 287 154.280 96.961 99.595 1.00 0.00 C ATOM 4353 H ILE A 287 156.142 93.659 98.652 1.00 0.00 H ATOM 4354 HA ILE A 287 156.762 94.153 101.301 1.00 0.00 H ATOM 4355 HB ILE A 287 154.081 94.297 99.918 1.00 0.00 H ATOM 4356 1HG1 ILE A 287 155.991 96.486 100.768 1.00 0.00 H ATOM 4357 2HG1 ILE A 287 155.982 95.765 99.170 1.00 0.00 H ATOM 4358 1HG2 ILE A 287 153.338 95.662 101.819 1.00 0.00 H ATOM 4359 2HG2 ILE A 287 153.724 94.004 102.334 1.00 0.00 H ATOM 4360 3HG2 ILE A 287 154.868 95.327 102.664 1.00 0.00 H ATOM 4361 1HD1 ILE A 287 154.740 97.860 99.187 1.00 0.00 H ATOM 4362 2HD1 ILE A 287 153.656 96.494 98.831 1.00 0.00 H ATOM 4363 3HD1 ILE A 287 153.664 97.228 100.453 1.00 0.00 H ATOM 4364 N PHE A 288 154.755 91.582 101.017 1.00 0.00 N ATOM 4365 CA PHE A 288 154.177 90.433 101.700 1.00 0.00 C ATOM 4366 C PHE A 288 155.240 89.423 102.157 1.00 0.00 C ATOM 4367 O PHE A 288 155.212 88.974 103.303 1.00 0.00 O ATOM 4368 CB PHE A 288 153.173 89.723 100.798 1.00 0.00 C ATOM 4369 CG PHE A 288 151.897 90.474 100.616 1.00 0.00 C ATOM 4370 CD1 PHE A 288 151.707 91.705 101.230 1.00 0.00 C ATOM 4371 CD2 PHE A 288 150.880 89.957 99.834 1.00 0.00 C ATOM 4372 CE1 PHE A 288 150.531 92.399 101.063 1.00 0.00 C ATOM 4373 CE2 PHE A 288 149.701 90.650 99.665 1.00 0.00 C ATOM 4374 CZ PHE A 288 149.525 91.874 100.281 1.00 0.00 C ATOM 4375 H PHE A 288 154.436 91.815 100.086 1.00 0.00 H ATOM 4376 HA PHE A 288 153.655 90.787 102.590 1.00 0.00 H ATOM 4377 1HB PHE A 288 153.609 89.564 99.831 1.00 0.00 H ATOM 4378 2HB PHE A 288 152.937 88.746 101.215 1.00 0.00 H ATOM 4379 HD1 PHE A 288 152.503 92.121 101.847 1.00 0.00 H ATOM 4380 HD2 PHE A 288 151.019 88.991 99.349 1.00 0.00 H ATOM 4381 HE1 PHE A 288 150.395 93.364 101.550 1.00 0.00 H ATOM 4382 HE2 PHE A 288 148.907 90.233 99.047 1.00 0.00 H ATOM 4383 HZ PHE A 288 148.594 92.422 100.150 1.00 0.00 H ATOM 4384 N THR A 289 156.285 89.211 101.339 1.00 0.00 N ATOM 4385 CA THR A 289 157.260 88.153 101.638 1.00 0.00 C ATOM 4386 C THR A 289 158.732 88.495 101.901 1.00 0.00 C ATOM 4387 O THR A 289 159.258 88.547 103.001 1.00 0.00 O ATOM 4388 CB THR A 289 157.246 87.117 100.499 1.00 0.00 C ATOM 4389 OG1 THR A 289 155.918 86.600 100.336 1.00 0.00 O ATOM 4390 CG2 THR A 289 158.197 85.974 100.814 1.00 0.00 C ATOM 4391 H THR A 289 156.157 89.563 100.397 1.00 0.00 H ATOM 4392 HA THR A 289 156.955 87.690 102.575 1.00 0.00 H ATOM 4393 HB THR A 289 157.553 87.597 99.568 1.00 0.00 H ATOM 4394 HG1 THR A 289 155.325 87.315 100.086 1.00 0.00 H ATOM 4395 1HG2 THR A 289 158.178 85.249 100.002 1.00 0.00 H ATOM 4396 2HG2 THR A 289 159.208 86.362 100.929 1.00 0.00 H ATOM 4397 3HG2 THR A 289 157.890 85.489 101.740 1.00 0.00 H ATOM 4398 N LEU A 290 159.242 89.354 101.026 1.00 0.00 N ATOM 4399 CA LEU A 290 160.675 89.703 100.984 1.00 0.00 C ATOM 4400 C LEU A 290 160.950 90.834 101.987 1.00 0.00 C ATOM 4401 O LEU A 290 161.445 90.587 103.088 1.00 0.00 O ATOM 4402 CB LEU A 290 161.082 90.134 99.582 1.00 0.00 C ATOM 4403 CG LEU A 290 161.523 89.017 98.663 1.00 0.00 C ATOM 4404 CD1 LEU A 290 160.397 87.994 98.537 1.00 0.00 C ATOM 4405 CD2 LEU A 290 161.895 89.591 97.312 1.00 0.00 C ATOM 4406 H LEU A 290 158.581 89.937 100.530 1.00 0.00 H ATOM 4407 HA LEU A 290 161.262 88.823 101.243 1.00 0.00 H ATOM 4408 1HB LEU A 290 160.250 90.628 99.123 1.00 0.00 H ATOM 4409 2HB LEU A 290 161.903 90.846 99.662 1.00 0.00 H ATOM 4410 HG LEU A 290 162.388 88.511 99.093 1.00 0.00 H ATOM 4411 1HD1 LEU A 290 160.710 87.188 97.875 1.00 0.00 H ATOM 4412 2HD1 LEU A 290 160.163 87.587 99.519 1.00 0.00 H ATOM 4413 3HD1 LEU A 290 159.514 88.477 98.125 1.00 0.00 H ATOM 4414 1HD2 LEU A 290 162.214 88.785 96.650 1.00 0.00 H ATOM 4415 2HD2 LEU A 290 161.041 90.089 96.886 1.00 0.00 H ATOM 4416 3HD2 LEU A 290 162.710 90.305 97.432 1.00 0.00 H ATOM 4417 N LEU A 291 160.443 92.020 101.680 1.00 0.00 N ATOM 4418 CA LEU A 291 160.485 93.216 102.520 1.00 0.00 C ATOM 4419 C LEU A 291 159.821 92.912 103.855 1.00 0.00 C ATOM 4420 O LEU A 291 160.425 93.170 104.896 1.00 0.00 O ATOM 4421 CB LEU A 291 159.781 94.383 101.847 1.00 0.00 C ATOM 4422 CG LEU A 291 159.822 95.697 102.588 1.00 0.00 C ATOM 4423 CD1 LEU A 291 159.665 96.841 101.596 1.00 0.00 C ATOM 4424 CD2 LEU A 291 158.713 95.722 103.638 1.00 0.00 C ATOM 4425 H LEU A 291 160.105 92.112 100.733 1.00 0.00 H ATOM 4426 HA LEU A 291 161.525 93.497 102.680 1.00 0.00 H ATOM 4427 1HB LEU A 291 160.221 94.538 100.893 1.00 0.00 H ATOM 4428 2HB LEU A 291 158.764 94.128 101.705 1.00 0.00 H ATOM 4429 HG LEU A 291 160.789 95.810 103.077 1.00 0.00 H ATOM 4430 1HD1 LEU A 291 159.695 97.791 102.129 1.00 0.00 H ATOM 4431 2HD1 LEU A 291 160.478 96.807 100.870 1.00 0.00 H ATOM 4432 3HD1 LEU A 291 158.710 96.745 101.078 1.00 0.00 H ATOM 4433 1HD2 LEU A 291 158.742 96.670 104.176 1.00 0.00 H ATOM 4434 2HD2 LEU A 291 157.744 95.611 103.148 1.00 0.00 H ATOM 4435 3HD2 LEU A 291 158.859 94.907 104.339 1.00 0.00 H ATOM 4436 N GLY A 292 158.647 92.277 103.823 1.00 0.00 N ATOM 4437 CA GLY A 292 157.876 91.918 105.016 1.00 0.00 C ATOM 4438 C GLY A 292 158.644 91.044 106.004 1.00 0.00 C ATOM 4439 O GLY A 292 158.815 91.469 107.149 1.00 0.00 O ATOM 4440 H GLY A 292 158.264 92.091 102.892 1.00 0.00 H ATOM 4441 1HA GLY A 292 157.568 92.832 105.523 1.00 0.00 H ATOM 4442 2HA GLY A 292 156.976 91.391 104.718 1.00 0.00 H ATOM 4443 N ALA A 293 159.117 89.880 105.561 1.00 0.00 N ATOM 4444 CA ALA A 293 159.868 88.992 106.449 1.00 0.00 C ATOM 4445 C ALA A 293 161.114 89.745 106.892 1.00 0.00 C ATOM 4446 O ALA A 293 161.416 89.692 108.080 1.00 0.00 O ATOM 4447 CB ALA A 293 160.227 87.693 105.747 1.00 0.00 C ATOM 4448 H ALA A 293 159.022 89.581 104.607 1.00 0.00 H ATOM 4449 HA ALA A 293 159.258 88.746 107.318 1.00 0.00 H ATOM 4450 1HB ALA A 293 160.821 87.070 106.416 1.00 0.00 H ATOM 4451 2HB ALA A 293 159.313 87.164 105.474 1.00 0.00 H ATOM 4452 3HB ALA A 293 160.802 87.913 104.849 1.00 0.00 H ATOM 4453 N GLY A 294 161.692 90.565 106.018 1.00 0.00 N ATOM 4454 CA GLY A 294 162.905 91.290 106.376 1.00 0.00 C ATOM 4455 C GLY A 294 162.631 92.196 107.571 1.00 0.00 C ATOM 4456 O GLY A 294 163.344 92.120 108.570 1.00 0.00 O ATOM 4457 H GLY A 294 161.438 90.545 105.039 1.00 0.00 H ATOM 4458 1HA GLY A 294 163.699 90.581 106.610 1.00 0.00 H ATOM 4459 2HA GLY A 294 163.243 91.877 105.523 1.00 0.00 H ATOM 4460 N GLY A 295 161.508 92.901 107.518 1.00 0.00 N ATOM 4461 CA GLY A 295 161.116 93.817 108.578 1.00 0.00 C ATOM 4462 C GLY A 295 160.926 93.078 109.906 1.00 0.00 C ATOM 4463 O GLY A 295 161.400 93.556 110.936 1.00 0.00 O ATOM 4464 H GLY A 295 161.033 92.959 106.628 1.00 0.00 H ATOM 4465 1HA GLY A 295 161.880 94.588 108.691 1.00 0.00 H ATOM 4466 2HA GLY A 295 160.191 94.319 108.298 1.00 0.00 H ATOM 4467 N GLU A 296 160.356 91.868 109.849 1.00 0.00 N ATOM 4468 CA GLU A 296 160.157 91.116 111.089 1.00 0.00 C ATOM 4469 C GLU A 296 161.492 90.650 111.672 1.00 0.00 C ATOM 4470 O GLU A 296 161.695 90.789 112.878 1.00 0.00 O ATOM 4471 CB GLU A 296 159.246 89.909 110.840 1.00 0.00 C ATOM 4472 CG GLU A 296 157.806 90.266 110.506 1.00 0.00 C ATOM 4473 CD GLU A 296 156.914 89.055 110.379 1.00 0.00 C ATOM 4474 OE1 GLU A 296 157.411 87.960 110.494 1.00 0.00 O ATOM 4475 OE2 GLU A 296 155.737 89.228 110.166 1.00 0.00 O ATOM 4476 H GLU A 296 159.913 91.552 108.997 1.00 0.00 H ATOM 4477 HA GLU A 296 159.691 91.777 111.821 1.00 0.00 H ATOM 4478 1HB GLU A 296 159.643 89.318 110.019 1.00 0.00 H ATOM 4479 2HB GLU A 296 159.236 89.273 111.725 1.00 0.00 H ATOM 4480 1HG GLU A 296 157.411 90.912 111.291 1.00 0.00 H ATOM 4481 2HG GLU A 296 157.789 90.824 109.571 1.00 0.00 H ATOM 4482 N GLU A 297 162.432 90.281 110.798 1.00 0.00 N ATOM 4483 CA GLU A 297 163.741 89.792 111.227 1.00 0.00 C ATOM 4484 C GLU A 297 164.479 90.969 111.844 1.00 0.00 C ATOM 4485 O GLU A 297 165.056 90.816 112.918 1.00 0.00 O ATOM 4486 CB GLU A 297 164.537 89.206 110.056 1.00 0.00 C ATOM 4487 CG GLU A 297 163.980 87.896 109.513 1.00 0.00 C ATOM 4488 CD GLU A 297 164.772 87.361 108.351 1.00 0.00 C ATOM 4489 OE1 GLU A 297 165.680 88.027 107.917 1.00 0.00 O ATOM 4490 OE2 GLU A 297 164.467 86.282 107.898 1.00 0.00 O ATOM 4491 H GLU A 297 162.136 90.090 109.852 1.00 0.00 H ATOM 4492 HA GLU A 297 163.603 88.994 111.958 1.00 0.00 H ATOM 4493 1HB GLU A 297 164.561 89.917 109.244 1.00 0.00 H ATOM 4494 2HB GLU A 297 165.566 89.028 110.367 1.00 0.00 H ATOM 4495 1HG GLU A 297 163.980 87.154 110.310 1.00 0.00 H ATOM 4496 2HG GLU A 297 162.949 88.053 109.201 1.00 0.00 H ATOM 4497 N GLU A 298 164.286 92.152 111.268 1.00 0.00 N ATOM 4498 CA GLU A 298 164.981 93.324 111.782 1.00 0.00 C ATOM 4499 C GLU A 298 164.508 93.639 113.200 1.00 0.00 C ATOM 4500 O GLU A 298 165.357 93.829 114.065 1.00 0.00 O ATOM 4501 CB GLU A 298 164.752 94.530 110.870 1.00 0.00 C ATOM 4502 CG GLU A 298 165.499 94.460 109.548 1.00 0.00 C ATOM 4503 CD GLU A 298 165.177 95.607 108.629 1.00 0.00 C ATOM 4504 OE1 GLU A 298 164.299 96.371 108.948 1.00 0.00 O ATOM 4505 OE2 GLU A 298 165.812 95.718 107.606 1.00 0.00 O ATOM 4506 H GLU A 298 163.856 92.173 110.351 1.00 0.00 H ATOM 4507 HA GLU A 298 166.048 93.109 111.812 1.00 0.00 H ATOM 4508 1HB GLU A 298 163.696 94.623 110.652 1.00 0.00 H ATOM 4509 2HB GLU A 298 165.061 95.439 111.384 1.00 0.00 H ATOM 4510 1HG GLU A 298 166.570 94.460 109.747 1.00 0.00 H ATOM 4511 2HG GLU A 298 165.248 93.521 109.051 1.00 0.00 H ATOM 4512 N GLU A 299 163.210 93.512 113.471 1.00 0.00 N ATOM 4513 CA GLU A 299 162.730 93.834 114.812 1.00 0.00 C ATOM 4514 C GLU A 299 163.291 92.832 115.831 1.00 0.00 C ATOM 4515 O GLU A 299 163.659 93.248 116.931 1.00 0.00 O ATOM 4516 CB GLU A 299 161.200 93.825 114.859 1.00 0.00 C ATOM 4517 CG GLU A 299 160.541 94.965 114.097 1.00 0.00 C ATOM 4518 CD GLU A 299 159.054 95.018 114.297 1.00 0.00 C ATOM 4519 OE1 GLU A 299 158.532 94.156 114.958 1.00 0.00 O ATOM 4520 OE2 GLU A 299 158.438 95.924 113.786 1.00 0.00 O ATOM 4521 H GLU A 299 162.579 93.445 112.683 1.00 0.00 H ATOM 4522 HA GLU A 299 163.083 94.831 115.076 1.00 0.00 H ATOM 4523 1HB GLU A 299 160.831 92.891 114.447 1.00 0.00 H ATOM 4524 2HB GLU A 299 160.868 93.879 115.895 1.00 0.00 H ATOM 4525 1HG GLU A 299 160.973 95.908 114.428 1.00 0.00 H ATOM 4526 2HG GLU A 299 160.756 94.851 113.035 1.00 0.00 H ATOM 4527 N LYS A 300 163.420 91.561 115.435 1.00 0.00 N ATOM 4528 CA LYS A 300 163.871 90.493 116.326 1.00 0.00 C ATOM 4529 C LYS A 300 165.354 90.735 116.620 1.00 0.00 C ATOM 4530 O LYS A 300 165.804 90.587 117.755 1.00 0.00 O ATOM 4531 CB LYS A 300 163.651 89.124 115.680 1.00 0.00 C ATOM 4532 CG LYS A 300 162.192 88.722 115.546 1.00 0.00 C ATOM 4533 CD LYS A 300 162.053 87.392 114.825 1.00 0.00 C ATOM 4534 CE LYS A 300 160.591 87.012 114.640 1.00 0.00 C ATOM 4535 NZ LYS A 300 160.441 85.739 113.887 1.00 0.00 N ATOM 4536 H LYS A 300 163.020 91.342 114.530 1.00 0.00 H ATOM 4537 HA LYS A 300 163.294 90.530 117.250 1.00 0.00 H ATOM 4538 1HB LYS A 300 164.088 89.116 114.692 1.00 0.00 H ATOM 4539 2HB LYS A 300 164.156 88.359 116.267 1.00 0.00 H ATOM 4540 1HG LYS A 300 161.745 88.636 116.537 1.00 0.00 H ATOM 4541 2HG LYS A 300 161.654 89.487 114.989 1.00 0.00 H ATOM 4542 1HD LYS A 300 162.531 87.459 113.844 1.00 0.00 H ATOM 4543 2HD LYS A 300 162.551 86.612 115.400 1.00 0.00 H ATOM 4544 1HE LYS A 300 160.122 86.905 115.617 1.00 0.00 H ATOM 4545 2HE LYS A 300 160.079 87.809 114.096 1.00 0.00 H ATOM 4546 1HZ LYS A 300 159.461 85.522 113.784 1.00 0.00 H ATOM 4547 2HZ LYS A 300 160.862 85.836 112.973 1.00 0.00 H ATOM 4548 3HZ LYS A 300 160.901 84.994 114.390 1.00 0.00 H ATOM 4549 N LYS A 301 166.058 91.255 115.611 1.00 0.00 N ATOM 4550 CA LYS A 301 167.492 91.485 115.782 1.00 0.00 C ATOM 4551 C LYS A 301 167.734 92.760 116.592 1.00 0.00 C ATOM 4552 O LYS A 301 168.624 92.801 117.441 1.00 0.00 O ATOM 4553 CB LYS A 301 168.181 91.578 114.416 1.00 0.00 C ATOM 4554 CG LYS A 301 168.252 90.260 113.662 1.00 0.00 C ATOM 4555 CD LYS A 301 168.911 90.437 112.301 1.00 0.00 C ATOM 4556 CE LYS A 301 168.966 89.122 111.538 1.00 0.00 C ATOM 4557 NZ LYS A 301 169.587 89.288 110.194 1.00 0.00 N ATOM 4558 H LYS A 301 165.650 91.290 114.684 1.00 0.00 H ATOM 4559 HA LYS A 301 167.918 90.645 116.331 1.00 0.00 H ATOM 4560 1HB LYS A 301 167.663 92.283 113.795 1.00 0.00 H ATOM 4561 2HB LYS A 301 169.198 91.945 114.547 1.00 0.00 H ATOM 4562 1HG LYS A 301 168.828 89.539 114.243 1.00 0.00 H ATOM 4563 2HG LYS A 301 167.247 89.868 113.522 1.00 0.00 H ATOM 4564 1HD LYS A 301 168.347 91.165 111.717 1.00 0.00 H ATOM 4565 2HD LYS A 301 169.926 90.812 112.435 1.00 0.00 H ATOM 4566 1HE LYS A 301 169.544 88.399 112.110 1.00 0.00 H ATOM 4567 2HE LYS A 301 167.952 88.737 111.415 1.00 0.00 H ATOM 4568 1HZ LYS A 301 169.605 88.397 109.718 1.00 0.00 H ATOM 4569 2HZ LYS A 301 169.047 89.948 109.651 1.00 0.00 H ATOM 4570 3HZ LYS A 301 170.531 89.631 110.299 1.00 0.00 H ATOM 4571 N ASP A 302 166.840 93.739 116.425 1.00 0.00 N ATOM 4572 CA ASP A 302 167.018 95.033 117.080 1.00 0.00 C ATOM 4573 C ASP A 302 166.887 94.951 118.603 1.00 0.00 C ATOM 4574 O ASP A 302 167.682 95.562 119.319 1.00 0.00 O ATOM 4575 CB ASP A 302 166.005 96.050 116.542 1.00 0.00 C ATOM 4576 CG ASP A 302 166.344 96.542 115.133 1.00 0.00 C ATOM 4577 OD1 ASP A 302 167.452 96.328 114.699 1.00 0.00 O ATOM 4578 OD2 ASP A 302 165.489 97.125 114.508 1.00 0.00 O ATOM 4579 H ASP A 302 166.187 93.641 115.659 1.00 0.00 H ATOM 4580 HA ASP A 302 168.025 95.388 116.863 1.00 0.00 H ATOM 4581 1HB ASP A 302 165.025 95.607 116.524 1.00 0.00 H ATOM 4582 2HB ASP A 302 165.963 96.909 117.209 1.00 0.00 H ATOM 4583 N GLU A 303 165.972 94.111 119.101 1.00 0.00 N ATOM 4584 CA GLU A 303 165.827 94.039 120.556 1.00 0.00 C ATOM 4585 C GLU A 303 165.396 92.662 121.083 1.00 0.00 C ATOM 4586 O GLU A 303 164.412 92.084 120.624 1.00 0.00 O ATOM 4587 CB GLU A 303 164.811 95.101 121.019 1.00 0.00 C ATOM 4588 CG GLU A 303 164.677 95.237 122.538 1.00 0.00 C ATOM 4589 CD GLU A 303 163.755 96.355 122.948 1.00 0.00 C ATOM 4590 OE1 GLU A 303 163.190 96.982 122.082 1.00 0.00 O ATOM 4591 OE2 GLU A 303 163.613 96.581 124.125 1.00 0.00 O ATOM 4592 H GLU A 303 165.284 93.739 118.454 1.00 0.00 H ATOM 4593 HA GLU A 303 166.803 94.238 121.001 1.00 0.00 H ATOM 4594 1HB GLU A 303 165.095 96.075 120.622 1.00 0.00 H ATOM 4595 2HB GLU A 303 163.825 94.860 120.620 1.00 0.00 H ATOM 4596 1HG GLU A 303 164.300 94.306 122.943 1.00 0.00 H ATOM 4597 2HG GLU A 303 165.664 95.413 122.964 1.00 0.00 H ATOM 4598 N LYS A 304 166.148 92.173 122.070 1.00 0.00 N ATOM 4599 CA LYS A 304 165.940 90.858 122.678 1.00 0.00 C ATOM 4600 C LYS A 304 164.691 90.855 123.570 1.00 0.00 C ATOM 4601 O LYS A 304 164.550 91.709 124.440 1.00 0.00 O ATOM 4602 CB LYS A 304 167.169 90.465 123.494 1.00 0.00 C ATOM 4603 CG LYS A 304 167.154 89.053 124.046 1.00 0.00 C ATOM 4604 CD LYS A 304 168.507 88.707 124.669 1.00 0.00 C ATOM 4605 CE LYS A 304 168.559 87.273 125.144 1.00 0.00 C ATOM 4606 NZ LYS A 304 169.893 86.933 125.724 1.00 0.00 N ATOM 4607 H LYS A 304 166.889 92.748 122.445 1.00 0.00 H ATOM 4608 HA LYS A 304 165.799 90.125 121.885 1.00 0.00 H ATOM 4609 1HB LYS A 304 168.060 90.564 122.878 1.00 0.00 H ATOM 4610 2HB LYS A 304 167.273 91.135 124.325 1.00 0.00 H ATOM 4611 1HG LYS A 304 166.376 88.966 124.804 1.00 0.00 H ATOM 4612 2HG LYS A 304 166.935 88.350 123.245 1.00 0.00 H ATOM 4613 1HD LYS A 304 169.297 88.860 123.932 1.00 0.00 H ATOM 4614 2HD LYS A 304 168.695 89.360 125.517 1.00 0.00 H ATOM 4615 1HE LYS A 304 167.801 87.120 125.890 1.00 0.00 H ATOM 4616 2HE LYS A 304 168.356 86.609 124.304 1.00 0.00 H ATOM 4617 1HZ LYS A 304 169.891 85.969 126.029 1.00 0.00 H ATOM 4618 2HZ LYS A 304 170.608 87.062 125.022 1.00 0.00 H ATOM 4619 3HZ LYS A 304 170.081 87.535 126.512 1.00 0.00 H ATOM 4620 N LYS A 305 163.831 89.864 123.356 1.00 0.00 N ATOM 4621 CA LYS A 305 162.542 89.639 124.020 1.00 0.00 C ATOM 4622 C LYS A 305 162.671 89.599 125.554 1.00 0.00 C ATOM 4623 O LYS A 305 161.858 90.186 126.261 1.00 0.00 O ATOM 4624 CB LYS A 305 161.913 88.341 123.519 1.00 0.00 C ATOM 4625 CG LYS A 305 160.550 88.028 124.120 1.00 0.00 C ATOM 4626 CD LYS A 305 159.970 86.742 123.542 1.00 0.00 C ATOM 4627 CE LYS A 305 158.635 86.391 124.191 1.00 0.00 C ATOM 4628 NZ LYS A 305 158.068 85.121 123.649 1.00 0.00 N ATOM 4629 H LYS A 305 164.099 89.223 122.625 1.00 0.00 H ATOM 4630 HA LYS A 305 161.879 90.466 123.773 1.00 0.00 H ATOM 4631 1HB LYS A 305 161.799 88.386 122.436 1.00 0.00 H ATOM 4632 2HB LYS A 305 162.577 87.504 123.742 1.00 0.00 H ATOM 4633 1HG LYS A 305 160.644 87.921 125.202 1.00 0.00 H ATOM 4634 2HG LYS A 305 159.864 88.852 123.914 1.00 0.00 H ATOM 4635 1HD LYS A 305 159.822 86.860 122.467 1.00 0.00 H ATOM 4636 2HD LYS A 305 160.669 85.921 123.705 1.00 0.00 H ATOM 4637 1HE LYS A 305 158.772 86.285 125.266 1.00 0.00 H ATOM 4638 2HE LYS A 305 157.922 87.198 124.014 1.00 0.00 H ATOM 4639 1HZ LYS A 305 157.187 84.924 124.102 1.00 0.00 H ATOM 4640 2HZ LYS A 305 157.921 85.215 122.653 1.00 0.00 H ATOM 4641 3HZ LYS A 305 158.712 84.362 123.823 1.00 0.00 H ATOM 4642 N LYS A 306 163.709 88.934 126.056 1.00 0.00 N ATOM 4643 CA LYS A 306 163.930 88.815 127.499 1.00 0.00 C ATOM 4644 C LYS A 306 164.243 90.194 128.080 1.00 0.00 C ATOM 4645 O LYS A 306 163.961 90.449 129.250 1.00 0.00 O ATOM 4646 CB LYS A 306 165.063 87.842 127.803 1.00 0.00 C ATOM 4647 CG LYS A 306 164.712 86.380 127.516 1.00 0.00 C ATOM 4648 CD LYS A 306 165.852 85.443 127.891 1.00 0.00 C ATOM 4649 CE LYS A 306 165.476 83.986 127.632 1.00 0.00 C ATOM 4650 NZ LYS A 306 166.582 83.054 127.985 1.00 0.00 N ATOM 4651 H LYS A 306 164.343 88.479 125.415 1.00 0.00 H ATOM 4652 HA LYS A 306 163.020 88.434 127.964 1.00 0.00 H ATOM 4653 1HB LYS A 306 165.932 88.106 127.213 1.00 0.00 H ATOM 4654 2HB LYS A 306 165.342 87.926 128.853 1.00 0.00 H ATOM 4655 1HG LYS A 306 163.826 86.100 128.085 1.00 0.00 H ATOM 4656 2HG LYS A 306 164.496 86.262 126.453 1.00 0.00 H ATOM 4657 1HD LYS A 306 166.733 85.690 127.308 1.00 0.00 H ATOM 4658 2HD LYS A 306 166.091 85.566 128.946 1.00 0.00 H ATOM 4659 1HE LYS A 306 164.598 83.732 128.225 1.00 0.00 H ATOM 4660 2HE LYS A 306 165.231 83.861 126.578 1.00 0.00 H ATOM 4661 1HZ LYS A 306 166.295 82.104 127.800 1.00 0.00 H ATOM 4662 2HZ LYS A 306 167.397 83.273 127.430 1.00 0.00 H ATOM 4663 3HZ LYS A 306 166.807 83.153 128.966 1.00 0.00 H ATOM 4664 N GLU A 307 164.830 91.072 127.271 1.00 0.00 N ATOM 4665 CA GLU A 307 165.151 92.390 127.830 1.00 0.00 C ATOM 4666 C GLU A 307 163.859 93.213 127.854 1.00 0.00 C ATOM 4667 O GLU A 307 163.617 93.964 128.800 1.00 0.00 O ATOM 4668 CB GLU A 307 166.220 93.106 127.003 1.00 0.00 C ATOM 4669 CG GLU A 307 167.581 92.434 127.028 1.00 0.00 C ATOM 4670 CD GLU A 307 168.209 92.437 128.395 1.00 0.00 C ATOM 4671 OE1 GLU A 307 168.281 93.485 128.992 1.00 0.00 O ATOM 4672 OE2 GLU A 307 168.619 91.392 128.843 1.00 0.00 O ATOM 4673 H GLU A 307 165.057 90.868 126.308 1.00 0.00 H ATOM 4674 HA GLU A 307 165.546 92.262 128.838 1.00 0.00 H ATOM 4675 1HB GLU A 307 165.898 93.168 125.972 1.00 0.00 H ATOM 4676 2HB GLU A 307 166.341 94.125 127.369 1.00 0.00 H ATOM 4677 1HG GLU A 307 167.472 91.412 126.696 1.00 0.00 H ATOM 4678 2HG GLU A 307 168.240 92.948 126.329 1.00 0.00 H ATOM 4679 N LYS A 308 162.959 92.928 126.903 1.00 0.00 N ATOM 4680 CA LYS A 308 161.710 93.690 126.868 1.00 0.00 C ATOM 4681 C LYS A 308 160.901 93.405 128.134 1.00 0.00 C ATOM 4682 O LYS A 308 160.330 94.323 128.726 1.00 0.00 O ATOM 4683 CB LYS A 308 160.882 93.350 125.624 1.00 0.00 C ATOM 4684 CG LYS A 308 161.489 93.808 124.320 1.00 0.00 C ATOM 4685 CD LYS A 308 160.630 93.389 123.142 1.00 0.00 C ATOM 4686 CE LYS A 308 161.326 93.654 121.826 1.00 0.00 C ATOM 4687 NZ LYS A 308 160.529 93.157 120.667 1.00 0.00 N ATOM 4688 H LYS A 308 163.273 92.415 126.088 1.00 0.00 H ATOM 4689 HA LYS A 308 161.950 94.753 126.833 1.00 0.00 H ATOM 4690 1HB LYS A 308 160.746 92.303 125.565 1.00 0.00 H ATOM 4691 2HB LYS A 308 159.896 93.803 125.709 1.00 0.00 H ATOM 4692 1HG LYS A 308 161.584 94.893 124.324 1.00 0.00 H ATOM 4693 2HG LYS A 308 162.481 93.375 124.209 1.00 0.00 H ATOM 4694 1HD LYS A 308 160.404 92.326 123.216 1.00 0.00 H ATOM 4695 2HD LYS A 308 159.691 93.943 123.162 1.00 0.00 H ATOM 4696 1HE LYS A 308 161.488 94.725 121.710 1.00 0.00 H ATOM 4697 2HE LYS A 308 162.300 93.158 121.823 1.00 0.00 H ATOM 4698 1HZ LYS A 308 161.026 93.352 119.808 1.00 0.00 H ATOM 4699 2HZ LYS A 308 160.388 92.161 120.756 1.00 0.00 H ATOM 4700 3HZ LYS A 308 159.634 93.623 120.649 1.00 0.00 H ATOM 4701 N LYS A 309 160.964 92.154 128.604 1.00 0.00 N ATOM 4702 CA LYS A 309 160.167 91.778 129.769 1.00 0.00 C ATOM 4703 C LYS A 309 160.876 91.933 131.111 1.00 0.00 C ATOM 4704 O LYS A 309 161.473 90.997 131.645 1.00 0.00 O ATOM 4705 CB LYS A 309 159.694 90.338 129.617 1.00 0.00 C ATOM 4706 CG LYS A 309 158.749 89.874 130.718 1.00 0.00 C ATOM 4707 CD LYS A 309 158.276 88.457 130.480 1.00 0.00 C ATOM 4708 CE LYS A 309 157.330 87.997 131.582 1.00 0.00 C ATOM 4709 NZ LYS A 309 156.862 86.614 131.365 1.00 0.00 N ATOM 4710 H LYS A 309 161.422 91.460 128.022 1.00 0.00 H ATOM 4711 HA LYS A 309 159.308 92.446 129.817 1.00 0.00 H ATOM 4712 1HB LYS A 309 159.181 90.223 128.662 1.00 0.00 H ATOM 4713 2HB LYS A 309 160.556 89.670 129.609 1.00 0.00 H ATOM 4714 1HG LYS A 309 159.261 89.918 131.681 1.00 0.00 H ATOM 4715 2HG LYS A 309 157.882 90.533 130.757 1.00 0.00 H ATOM 4716 1HD LYS A 309 157.758 88.402 129.520 1.00 0.00 H ATOM 4717 2HD LYS A 309 159.135 87.787 130.448 1.00 0.00 H ATOM 4718 1HE LYS A 309 157.840 88.050 132.542 1.00 0.00 H ATOM 4719 2HE LYS A 309 156.465 88.659 131.616 1.00 0.00 H ATOM 4720 1HZ LYS A 309 156.239 86.348 132.114 1.00 0.00 H ATOM 4721 2HZ LYS A 309 156.371 86.557 130.483 1.00 0.00 H ATOM 4722 3HZ LYS A 309 157.654 85.988 131.349 1.00 0.00 H ATOM 4723 N ASN A 310 160.804 93.149 131.633 1.00 0.00 N ATOM 4724 CA ASN A 310 161.430 93.621 132.862 1.00 0.00 C ATOM 4725 C ASN A 310 160.741 94.901 133.294 1.00 0.00 C ATOM 4726 O ASN A 310 161.237 96.001 133.050 1.00 0.00 O ATOM 4727 CB ASN A 310 162.923 93.833 132.666 1.00 0.00 C ATOM 4728 CG ASN A 310 163.642 94.106 133.962 1.00 0.00 C ATOM 4729 OD1 ASN A 310 163.192 93.690 135.036 1.00 0.00 O ATOM 4730 ND2 ASN A 310 164.751 94.797 133.881 1.00 0.00 N ATOM 4731 H ASN A 310 160.252 93.810 131.105 1.00 0.00 H ATOM 4732 HA ASN A 310 161.297 92.865 133.638 1.00 0.00 H ATOM 4733 1HB ASN A 310 163.360 92.949 132.202 1.00 0.00 H ATOM 4734 2HB ASN A 310 163.086 94.673 131.990 1.00 0.00 H ATOM 4735 1HD2 ASN A 310 165.271 95.009 134.709 1.00 0.00 H ATOM 4736 2HD2 ASN A 310 165.079 95.114 132.991 1.00 0.00 H ATOM 4737 N LYS A 311 159.577 94.744 133.923 1.00 0.00 N ATOM 4738 CA LYS A 311 158.682 95.856 134.198 1.00 0.00 C ATOM 4739 C LYS A 311 159.170 96.618 135.428 1.00 0.00 C ATOM 4740 O LYS A 311 159.340 96.006 136.483 1.00 0.00 O ATOM 4741 CB LYS A 311 157.250 95.361 134.408 1.00 0.00 C ATOM 4742 CG LYS A 311 156.204 96.459 134.451 1.00 0.00 C ATOM 4743 CD LYS A 311 156.001 97.075 133.080 1.00 0.00 C ATOM 4744 CE LYS A 311 154.906 98.107 133.098 1.00 0.00 C ATOM 4745 NZ LYS A 311 154.684 98.704 131.753 1.00 0.00 N ATOM 4746 H LYS A 311 159.297 93.818 134.213 1.00 0.00 H ATOM 4747 HA LYS A 311 158.691 96.534 133.344 1.00 0.00 H ATOM 4748 1HB LYS A 311 156.980 94.675 133.604 1.00 0.00 H ATOM 4749 2HB LYS A 311 157.190 94.806 135.344 1.00 0.00 H ATOM 4750 1HG LYS A 311 155.256 96.047 134.801 1.00 0.00 H ATOM 4751 2HG LYS A 311 156.521 97.236 135.149 1.00 0.00 H ATOM 4752 1HD LYS A 311 156.929 97.548 132.752 1.00 0.00 H ATOM 4753 2HD LYS A 311 155.739 96.295 132.365 1.00 0.00 H ATOM 4754 1HE LYS A 311 153.978 97.647 133.437 1.00 0.00 H ATOM 4755 2HE LYS A 311 155.162 98.880 133.776 1.00 0.00 H ATOM 4756 1HZ LYS A 311 153.945 99.391 131.806 1.00 0.00 H ATOM 4757 2HZ LYS A 311 155.534 99.150 131.436 1.00 0.00 H ATOM 4758 3HZ LYS A 311 154.422 97.978 131.101 1.00 0.00 H ATOM 4759 N LYS A 312 159.394 97.922 135.300 1.00 0.00 N ATOM 4760 CA LYS A 312 159.900 98.668 136.452 1.00 0.00 C ATOM 4761 C LYS A 312 158.898 98.540 137.599 1.00 0.00 C ATOM 4762 O LYS A 312 157.689 98.543 137.371 1.00 0.00 O ATOM 4763 CB LYS A 312 160.114 100.145 136.109 1.00 0.00 C ATOM 4764 CG LYS A 312 160.814 100.950 137.198 1.00 0.00 C ATOM 4765 CD LYS A 312 160.998 102.402 136.777 1.00 0.00 C ATOM 4766 CE LYS A 312 161.744 103.196 137.836 1.00 0.00 C ATOM 4767 NZ LYS A 312 161.829 104.642 137.486 1.00 0.00 N ATOM 4768 H LYS A 312 159.239 98.403 134.426 1.00 0.00 H ATOM 4769 HA LYS A 312 160.866 98.258 136.746 1.00 0.00 H ATOM 4770 1HB LYS A 312 160.710 100.224 135.200 1.00 0.00 H ATOM 4771 2HB LYS A 312 159.150 100.616 135.912 1.00 0.00 H ATOM 4772 1HG LYS A 312 160.221 100.917 138.112 1.00 0.00 H ATOM 4773 2HG LYS A 312 161.789 100.513 137.403 1.00 0.00 H ATOM 4774 1HD LYS A 312 161.558 102.442 135.843 1.00 0.00 H ATOM 4775 2HD LYS A 312 160.021 102.859 136.615 1.00 0.00 H ATOM 4776 1HE LYS A 312 161.231 103.090 138.791 1.00 0.00 H ATOM 4777 2HE LYS A 312 162.752 102.796 137.939 1.00 0.00 H ATOM 4778 1HZ LYS A 312 162.331 105.135 138.212 1.00 0.00 H ATOM 4779 2HZ LYS A 312 162.317 104.748 136.608 1.00 0.00 H ATOM 4780 3HZ LYS A 312 160.898 105.024 137.402 1.00 0.00 H ATOM 4781 N GLN A 313 159.444 98.362 138.809 1.00 0.00 N ATOM 4782 CA GLN A 313 158.746 98.226 140.089 1.00 0.00 C ATOM 4783 C GLN A 313 157.720 99.321 140.327 1.00 0.00 C ATOM 4784 O GLN A 313 156.649 99.018 140.832 1.00 0.00 O ATOM 4785 CB GLN A 313 159.745 98.221 141.243 1.00 0.00 C ATOM 4786 CG GLN A 313 159.129 97.908 142.587 1.00 0.00 C ATOM 4787 CD GLN A 313 158.633 96.475 142.675 1.00 0.00 C ATOM 4788 OE1 GLN A 313 159.375 95.529 142.397 1.00 0.00 O ATOM 4789 NE2 GLN A 313 157.376 96.309 143.062 1.00 0.00 N ATOM 4790 H GLN A 313 160.453 98.330 138.821 1.00 0.00 H ATOM 4791 HA GLN A 313 158.216 97.275 140.091 1.00 0.00 H ATOM 4792 1HB GLN A 313 160.523 97.484 141.047 1.00 0.00 H ATOM 4793 2HB GLN A 313 160.228 99.197 141.310 1.00 0.00 H ATOM 4794 1HG GLN A 313 159.879 98.058 143.363 1.00 0.00 H ATOM 4795 2HG GLN A 313 158.285 98.574 142.751 1.00 0.00 H ATOM 4796 1HE2 GLN A 313 156.993 95.388 143.139 1.00 0.00 H ATOM 4797 2HE2 GLN A 313 156.808 97.105 143.278 1.00 0.00 H ATOM 4798 N ASP A 314 157.983 100.539 139.874 1.00 0.00 N ATOM 4799 CA ASP A 314 157.029 101.626 140.044 1.00 0.00 C ATOM 4800 C ASP A 314 155.682 101.318 139.423 1.00 0.00 C ATOM 4801 O ASP A 314 154.660 101.750 139.955 1.00 0.00 O ATOM 4802 CB ASP A 314 157.584 102.917 139.442 1.00 0.00 C ATOM 4803 CG ASP A 314 158.741 103.501 140.251 1.00 0.00 C ATOM 4804 OD1 ASP A 314 158.948 103.066 141.359 1.00 0.00 O ATOM 4805 OD2 ASP A 314 159.407 104.375 139.750 1.00 0.00 O ATOM 4806 H ASP A 314 158.895 100.727 139.484 1.00 0.00 H ATOM 4807 HA ASP A 314 156.860 101.769 141.106 1.00 0.00 H ATOM 4808 1HB ASP A 314 157.931 102.725 138.425 1.00 0.00 H ATOM 4809 2HB ASP A 314 156.791 103.661 139.384 1.00 0.00 H ATOM 4810 N GLY A 315 155.690 100.666 138.274 1.00 0.00 N ATOM 4811 CA GLY A 315 154.495 100.345 137.522 1.00 0.00 C ATOM 4812 C GLY A 315 153.769 99.275 138.334 1.00 0.00 C ATOM 4813 O GLY A 315 152.560 99.364 138.543 1.00 0.00 O ATOM 4814 H GLY A 315 156.531 100.166 138.019 1.00 0.00 H ATOM 4815 1HA GLY A 315 153.886 101.238 137.384 1.00 0.00 H ATOM 4816 2HA GLY A 315 154.762 99.995 136.531 1.00 0.00 H ATOM 4817 N ALA A 316 154.554 98.361 138.913 1.00 0.00 N ATOM 4818 CA ALA A 316 153.932 97.297 139.696 1.00 0.00 C ATOM 4819 C ALA A 316 153.183 97.909 140.884 1.00 0.00 C ATOM 4820 O ALA A 316 152.046 97.531 141.157 1.00 0.00 O ATOM 4821 CB ALA A 316 154.986 96.299 140.160 1.00 0.00 C ATOM 4822 H ALA A 316 155.523 98.297 138.623 1.00 0.00 H ATOM 4823 HA ALA A 316 153.212 96.777 139.064 1.00 0.00 H ATOM 4824 1HB ALA A 316 154.508 95.511 140.740 1.00 0.00 H ATOM 4825 2HB ALA A 316 155.480 95.861 139.290 1.00 0.00 H ATOM 4826 3HB ALA A 316 155.720 96.801 140.773 1.00 0.00 H ATOM 4827 N ILE A 317 153.741 99.002 141.408 1.00 0.00 N ATOM 4828 CA ILE A 317 153.207 99.692 142.576 1.00 0.00 C ATOM 4829 C ILE A 317 151.950 100.458 142.203 1.00 0.00 C ATOM 4830 O ILE A 317 150.935 100.281 142.867 1.00 0.00 O ATOM 4831 CB ILE A 317 154.238 100.656 143.176 1.00 0.00 C ATOM 4832 CG1 ILE A 317 155.404 99.856 143.764 1.00 0.00 C ATOM 4833 CG2 ILE A 317 153.583 101.529 144.228 1.00 0.00 C ATOM 4834 CD1 ILE A 317 156.601 100.697 144.124 1.00 0.00 C ATOM 4835 H ILE A 317 154.729 99.078 141.215 1.00 0.00 H ATOM 4836 HA ILE A 317 152.952 98.952 143.330 1.00 0.00 H ATOM 4837 HB ILE A 317 154.644 101.287 142.391 1.00 0.00 H ATOM 4838 1HG1 ILE A 317 155.064 99.337 144.660 1.00 0.00 H ATOM 4839 2HG1 ILE A 317 155.714 99.113 143.055 1.00 0.00 H ATOM 4840 1HG2 ILE A 317 154.323 102.209 144.647 1.00 0.00 H ATOM 4841 2HG2 ILE A 317 152.778 102.106 143.770 1.00 0.00 H ATOM 4842 3HG2 ILE A 317 153.176 100.901 145.020 1.00 0.00 H ATOM 4843 1HD1 ILE A 317 157.384 100.057 144.533 1.00 0.00 H ATOM 4844 2HD1 ILE A 317 156.971 101.196 143.242 1.00 0.00 H ATOM 4845 3HD1 ILE A 317 156.315 101.438 144.867 1.00 0.00 H ATOM 4846 N GLU A 318 151.956 101.132 141.055 1.00 0.00 N ATOM 4847 CA GLU A 318 150.817 101.915 140.590 1.00 0.00 C ATOM 4848 C GLU A 318 149.665 100.949 140.316 1.00 0.00 C ATOM 4849 O GLU A 318 148.511 101.249 140.614 1.00 0.00 O ATOM 4850 CB GLU A 318 151.164 102.713 139.328 1.00 0.00 C ATOM 4851 CG GLU A 318 152.106 103.876 139.561 1.00 0.00 C ATOM 4852 CD GLU A 318 152.460 104.607 138.290 1.00 0.00 C ATOM 4853 OE1 GLU A 318 152.075 104.155 137.240 1.00 0.00 O ATOM 4854 OE2 GLU A 318 153.116 105.620 138.374 1.00 0.00 O ATOM 4855 H GLU A 318 152.890 101.334 140.712 1.00 0.00 H ATOM 4856 HA GLU A 318 150.544 102.637 141.359 1.00 0.00 H ATOM 4857 1HB GLU A 318 151.622 102.059 138.603 1.00 0.00 H ATOM 4858 2HB GLU A 318 150.250 103.107 138.883 1.00 0.00 H ATOM 4859 1HG GLU A 318 151.644 104.567 140.241 1.00 0.00 H ATOM 4860 2HG GLU A 318 153.008 103.508 140.022 1.00 0.00 H ATOM 4861 N ASN A 319 150.011 99.730 139.884 1.00 0.00 N ATOM 4862 CA ASN A 319 148.948 98.779 139.561 1.00 0.00 C ATOM 4863 C ASN A 319 148.270 98.287 140.854 1.00 0.00 C ATOM 4864 O ASN A 319 147.045 98.173 140.916 1.00 0.00 O ATOM 4865 CB ASN A 319 149.491 97.609 138.753 1.00 0.00 C ATOM 4866 CG ASN A 319 149.914 98.001 137.371 1.00 0.00 C ATOM 4867 OD1 ASN A 319 149.423 98.993 136.811 1.00 0.00 O ATOM 4868 ND2 ASN A 319 150.814 97.246 136.808 1.00 0.00 N ATOM 4869 H ASN A 319 150.966 99.600 139.570 1.00 0.00 H ATOM 4870 HA ASN A 319 148.195 99.289 138.957 1.00 0.00 H ATOM 4871 1HB ASN A 319 150.338 97.180 139.265 1.00 0.00 H ATOM 4872 2HB ASN A 319 148.729 96.834 138.678 1.00 0.00 H ATOM 4873 1HD2 ASN A 319 151.138 97.457 135.884 1.00 0.00 H ATOM 4874 2HD2 ASN A 319 151.182 96.456 137.297 1.00 0.00 H ATOM 4875 N ARG A 320 149.082 98.158 141.927 1.00 0.00 N ATOM 4876 CA ARG A 320 148.545 97.653 143.202 1.00 0.00 C ATOM 4877 C ARG A 320 147.771 98.786 143.869 1.00 0.00 C ATOM 4878 O ARG A 320 146.679 98.597 144.406 1.00 0.00 O ATOM 4879 CB ARG A 320 149.660 97.169 144.123 1.00 0.00 C ATOM 4880 CG ARG A 320 150.356 95.904 143.668 1.00 0.00 C ATOM 4881 CD ARG A 320 151.497 95.560 144.549 1.00 0.00 C ATOM 4882 NE ARG A 320 152.175 94.356 144.109 1.00 0.00 N ATOM 4883 CZ ARG A 320 153.315 93.881 144.645 1.00 0.00 C ATOM 4884 NH1 ARG A 320 153.889 94.520 145.641 1.00 0.00 N ATOM 4885 NH2 ARG A 320 153.855 92.772 144.172 1.00 0.00 N ATOM 4886 H ARG A 320 150.077 98.177 141.734 1.00 0.00 H ATOM 4887 HA ARG A 320 147.884 96.810 142.999 1.00 0.00 H ATOM 4888 1HB ARG A 320 150.407 97.932 144.217 1.00 0.00 H ATOM 4889 2HB ARG A 320 149.257 96.985 145.117 1.00 0.00 H ATOM 4890 1HG ARG A 320 149.649 95.075 143.683 1.00 0.00 H ATOM 4891 2HG ARG A 320 150.733 96.042 142.653 1.00 0.00 H ATOM 4892 1HD ARG A 320 152.217 96.377 144.546 1.00 0.00 H ATOM 4893 2HD ARG A 320 151.137 95.397 145.563 1.00 0.00 H ATOM 4894 HE ARG A 320 151.763 93.837 143.344 1.00 0.00 H ATOM 4895 1HH1 ARG A 320 153.475 95.369 146.002 1.00 0.00 H ATOM 4896 2HH1 ARG A 320 154.743 94.164 146.043 1.00 0.00 H ATOM 4897 1HH2 ARG A 320 153.414 92.280 143.407 1.00 0.00 H ATOM 4898 2HH2 ARG A 320 154.710 92.416 144.575 1.00 0.00 H ATOM 4899 N ASN A 321 148.263 99.996 143.643 1.00 0.00 N ATOM 4900 CA ASN A 321 147.687 101.189 144.231 1.00 0.00 C ATOM 4901 C ASN A 321 146.445 101.692 143.558 1.00 0.00 C ATOM 4902 O ASN A 321 146.510 102.660 142.817 1.00 0.00 O ATOM 4903 CB ASN A 321 148.726 102.289 144.264 1.00 0.00 C ATOM 4904 CG ASN A 321 148.245 103.519 145.001 1.00 0.00 C ATOM 4905 OD1 ASN A 321 147.052 103.839 144.987 1.00 0.00 O ATOM 4906 ND2 ASN A 321 149.154 104.208 145.641 1.00 0.00 N ATOM 4907 H ASN A 321 149.180 100.021 143.218 1.00 0.00 H ATOM 4908 HA ASN A 321 147.369 100.937 145.243 1.00 0.00 H ATOM 4909 1HB ASN A 321 149.631 101.921 144.747 1.00 0.00 H ATOM 4910 2HB ASN A 321 148.989 102.570 143.248 1.00 0.00 H ATOM 4911 1HD2 ASN A 321 148.893 105.031 146.147 1.00 0.00 H ATOM 4912 2HD2 ASN A 321 150.108 103.913 145.626 1.00 0.00 H ATOM 4913 N LYS A 322 145.312 101.222 144.059 1.00 0.00 N ATOM 4914 CA LYS A 322 143.961 101.432 143.574 1.00 0.00 C ATOM 4915 C LYS A 322 143.676 102.893 143.237 1.00 0.00 C ATOM 4916 O LYS A 322 143.122 103.154 142.182 1.00 0.00 O ATOM 4917 CB LYS A 322 142.947 100.938 144.603 1.00 0.00 C ATOM 4918 CG LYS A 322 141.493 101.070 144.168 1.00 0.00 C ATOM 4919 CD LYS A 322 140.550 100.498 145.219 1.00 0.00 C ATOM 4920 CE LYS A 322 139.096 100.656 144.804 1.00 0.00 C ATOM 4921 NZ LYS A 322 138.166 100.079 145.815 1.00 0.00 N ATOM 4922 H LYS A 322 145.528 100.350 144.528 1.00 0.00 H ATOM 4923 HA LYS A 322 143.832 100.855 142.658 1.00 0.00 H ATOM 4924 1HB LYS A 322 143.136 99.887 144.824 1.00 0.00 H ATOM 4925 2HB LYS A 322 143.070 101.496 145.531 1.00 0.00 H ATOM 4926 1HG LYS A 322 141.254 102.124 144.009 1.00 0.00 H ATOM 4927 2HG LYS A 322 141.345 100.537 143.229 1.00 0.00 H ATOM 4928 1HD LYS A 322 140.764 99.438 145.362 1.00 0.00 H ATOM 4929 2HD LYS A 322 140.705 101.014 146.166 1.00 0.00 H ATOM 4930 1HE LYS A 322 138.870 101.710 144.679 1.00 0.00 H ATOM 4931 2HE LYS A 322 138.935 100.155 143.850 1.00 0.00 H ATOM 4932 1HZ LYS A 322 137.212 100.203 145.504 1.00 0.00 H ATOM 4933 2HZ LYS A 322 138.357 99.093 145.927 1.00 0.00 H ATOM 4934 3HZ LYS A 322 138.294 100.549 146.700 1.00 0.00 H ATOM 4935 N ALA A 323 144.071 103.831 144.099 1.00 0.00 N ATOM 4936 CA ALA A 323 143.812 105.251 143.848 1.00 0.00 C ATOM 4937 C ALA A 323 144.496 105.748 142.572 1.00 0.00 C ATOM 4938 O ALA A 323 143.969 106.651 141.919 1.00 0.00 O ATOM 4939 CB ALA A 323 144.256 106.067 145.047 1.00 0.00 C ATOM 4940 H ALA A 323 144.512 103.546 144.963 1.00 0.00 H ATOM 4941 HA ALA A 323 142.741 105.374 143.701 1.00 0.00 H ATOM 4942 1HB ALA A 323 144.031 107.120 144.874 1.00 0.00 H ATOM 4943 2HB ALA A 323 143.725 105.724 145.935 1.00 0.00 H ATOM 4944 3HB ALA A 323 145.329 105.943 145.193 1.00 0.00 H ATOM 4945 N LYS A 324 145.707 105.268 142.314 1.00 0.00 N ATOM 4946 CA LYS A 324 146.480 105.755 141.180 1.00 0.00 C ATOM 4947 C LYS A 324 145.946 105.032 139.958 1.00 0.00 C ATOM 4948 O LYS A 324 145.851 105.628 138.889 1.00 0.00 O ATOM 4949 CB LYS A 324 147.979 105.505 141.360 1.00 0.00 C ATOM 4950 CG LYS A 324 148.630 106.356 142.452 1.00 0.00 C ATOM 4951 CD LYS A 324 150.128 106.140 142.499 1.00 0.00 C ATOM 4952 CE LYS A 324 150.780 107.016 143.564 1.00 0.00 C ATOM 4953 NZ LYS A 324 152.260 106.839 143.601 1.00 0.00 N ATOM 4954 H LYS A 324 145.978 104.373 142.681 1.00 0.00 H ATOM 4955 HA LYS A 324 146.363 106.836 141.101 1.00 0.00 H ATOM 4956 1HB LYS A 324 148.145 104.460 141.605 1.00 0.00 H ATOM 4957 2HB LYS A 324 148.496 105.708 140.422 1.00 0.00 H ATOM 4958 1HG LYS A 324 148.430 107.409 142.259 1.00 0.00 H ATOM 4959 2HG LYS A 324 148.203 106.093 143.420 1.00 0.00 H ATOM 4960 1HD LYS A 324 150.337 105.100 142.720 1.00 0.00 H ATOM 4961 2HD LYS A 324 150.556 106.378 141.538 1.00 0.00 H ATOM 4962 1HE LYS A 324 150.557 108.061 143.359 1.00 0.00 H ATOM 4963 2HE LYS A 324 150.372 106.763 144.540 1.00 0.00 H ATOM 4964 1HZ LYS A 324 152.653 107.434 144.316 1.00 0.00 H ATOM 4965 2HZ LYS A 324 152.479 105.874 143.808 1.00 0.00 H ATOM 4966 3HZ LYS A 324 152.652 107.088 142.704 1.00 0.00 H ATOM 4967 N ALA A 325 145.419 103.827 140.184 1.00 0.00 N ATOM 4968 CA ALA A 325 144.821 103.067 139.091 1.00 0.00 C ATOM 4969 C ALA A 325 143.581 103.833 138.620 1.00 0.00 C ATOM 4970 O ALA A 325 143.418 104.042 137.416 1.00 0.00 O ATOM 4971 CB ALA A 325 144.465 101.649 139.534 1.00 0.00 C ATOM 4972 H ALA A 325 145.675 103.361 141.047 1.00 0.00 H ATOM 4973 HA ALA A 325 145.538 102.995 138.274 1.00 0.00 H ATOM 4974 1HB ALA A 325 143.994 101.116 138.708 1.00 0.00 H ATOM 4975 2HB ALA A 325 145.374 101.122 139.835 1.00 0.00 H ATOM 4976 3HB ALA A 325 143.791 101.686 140.358 1.00 0.00 H ATOM 4977 N GLN A 326 142.873 104.453 139.584 1.00 0.00 N ATOM 4978 CA GLN A 326 141.671 105.221 139.292 1.00 0.00 C ATOM 4979 C GLN A 326 142.042 106.503 138.568 1.00 0.00 C ATOM 4980 O GLN A 326 141.399 106.810 137.571 1.00 0.00 O ATOM 4981 CB GLN A 326 140.900 105.540 140.577 1.00 0.00 C ATOM 4982 CG GLN A 326 140.237 104.334 141.222 1.00 0.00 C ATOM 4983 CD GLN A 326 139.611 104.665 142.559 1.00 0.00 C ATOM 4984 OE1 GLN A 326 140.083 105.549 143.279 1.00 0.00 O ATOM 4985 NE2 GLN A 326 138.543 103.959 142.902 1.00 0.00 N ATOM 4986 H GLN A 326 142.999 104.085 140.515 1.00 0.00 H ATOM 4987 HA GLN A 326 141.029 104.628 138.641 1.00 0.00 H ATOM 4988 1HB GLN A 326 141.572 105.979 141.303 1.00 0.00 H ATOM 4989 2HB GLN A 326 140.125 106.274 140.363 1.00 0.00 H ATOM 4990 1HG GLN A 326 139.454 103.966 140.561 1.00 0.00 H ATOM 4991 2HG GLN A 326 140.974 103.574 141.376 1.00 0.00 H ATOM 4992 1HE2 GLN A 326 138.086 104.133 143.775 1.00 0.00 H ATOM 4993 2HE2 GLN A 326 138.193 103.251 142.288 1.00 0.00 H ATOM 4994 N ASP A 327 143.172 107.133 138.946 1.00 0.00 N ATOM 4995 CA ASP A 327 143.584 108.359 138.264 1.00 0.00 C ATOM 4996 C ASP A 327 143.968 107.997 136.841 1.00 0.00 C ATOM 4997 O ASP A 327 143.609 108.724 135.922 1.00 0.00 O ATOM 4998 CB ASP A 327 144.763 109.035 138.976 1.00 0.00 C ATOM 4999 CG ASP A 327 144.354 109.735 140.273 1.00 0.00 C ATOM 5000 OD1 ASP A 327 143.177 109.899 140.493 1.00 0.00 O ATOM 5001 OD2 ASP A 327 145.225 110.099 141.028 1.00 0.00 O ATOM 5002 H ASP A 327 143.533 106.914 139.868 1.00 0.00 H ATOM 5003 HA ASP A 327 142.748 109.058 138.260 1.00 0.00 H ATOM 5004 1HB ASP A 327 145.515 108.300 139.205 1.00 0.00 H ATOM 5005 2HB ASP A 327 145.216 109.771 138.311 1.00 0.00 H ATOM 5006 N GLY A 328 144.543 106.813 136.657 1.00 0.00 N ATOM 5007 CA GLY A 328 144.977 106.313 135.367 1.00 0.00 C ATOM 5008 C GLY A 328 143.748 106.194 134.480 1.00 0.00 C ATOM 5009 O GLY A 328 143.727 106.773 133.394 1.00 0.00 O ATOM 5010 H GLY A 328 144.888 106.380 137.505 1.00 0.00 H ATOM 5011 1HA GLY A 328 145.712 106.992 134.935 1.00 0.00 H ATOM 5012 2HA GLY A 328 145.471 105.350 135.491 1.00 0.00 H ATOM 5013 N ALA A 329 142.690 105.590 135.022 1.00 0.00 N ATOM 5014 CA ALA A 329 141.428 105.353 134.336 1.00 0.00 C ATOM 5015 C ALA A 329 140.774 106.694 133.989 1.00 0.00 C ATOM 5016 O ALA A 329 140.248 106.874 132.903 1.00 0.00 O ATOM 5017 CB ALA A 329 140.496 104.506 135.193 1.00 0.00 C ATOM 5018 H ALA A 329 142.917 105.100 135.881 1.00 0.00 H ATOM 5019 HA ALA A 329 141.625 104.813 133.410 1.00 0.00 H ATOM 5020 1HB ALA A 329 139.555 104.355 134.666 1.00 0.00 H ATOM 5021 2HB ALA A 329 140.957 103.551 135.386 1.00 0.00 H ATOM 5022 3HB ALA A 329 140.306 105.005 136.123 1.00 0.00 H ATOM 5023 N ALA A 330 140.970 107.688 134.855 1.00 0.00 N ATOM 5024 CA ALA A 330 140.342 108.989 134.633 1.00 0.00 C ATOM 5025 C ALA A 330 140.958 109.618 133.378 1.00 0.00 C ATOM 5026 O ALA A 330 140.261 110.200 132.546 1.00 0.00 O ATOM 5027 CB ALA A 330 140.524 109.904 135.839 1.00 0.00 C ATOM 5028 H ALA A 330 141.321 107.421 135.764 1.00 0.00 H ATOM 5029 HA ALA A 330 139.272 108.851 134.477 1.00 0.00 H ATOM 5030 1HB ALA A 330 140.083 110.877 135.626 1.00 0.00 H ATOM 5031 2HB ALA A 330 140.033 109.464 136.706 1.00 0.00 H ATOM 5032 3HB ALA A 330 141.562 110.026 136.046 1.00 0.00 H ATOM 5033 N MET A 331 142.267 109.377 133.200 1.00 0.00 N ATOM 5034 CA MET A 331 143.044 110.014 132.139 1.00 0.00 C ATOM 5035 C MET A 331 142.964 109.273 130.805 1.00 0.00 C ATOM 5036 O MET A 331 142.933 109.900 129.744 1.00 0.00 O ATOM 5037 CB MET A 331 144.500 110.142 132.576 1.00 0.00 C ATOM 5038 CG MET A 331 144.727 111.097 133.740 1.00 0.00 C ATOM 5039 SD MET A 331 144.266 112.784 133.349 1.00 0.00 S ATOM 5040 CE MET A 331 142.630 112.864 134.073 1.00 0.00 C ATOM 5041 H MET A 331 142.735 108.895 133.955 1.00 0.00 H ATOM 5042 HA MET A 331 142.627 111.004 131.960 1.00 0.00 H ATOM 5043 1HB MET A 331 144.874 109.178 132.864 1.00 0.00 H ATOM 5044 2HB MET A 331 145.102 110.490 131.736 1.00 0.00 H ATOM 5045 1HG MET A 331 144.143 110.771 134.594 1.00 0.00 H ATOM 5046 2HG MET A 331 145.778 111.084 134.021 1.00 0.00 H ATOM 5047 1HE MET A 331 142.209 113.857 133.913 1.00 0.00 H ATOM 5048 2HE MET A 331 141.990 112.121 133.608 1.00 0.00 H ATOM 5049 3HE MET A 331 142.696 112.667 135.144 1.00 0.00 H ATOM 5050 N GLU A 332 142.775 107.948 130.861 1.00 0.00 N ATOM 5051 CA GLU A 332 142.817 107.117 129.655 1.00 0.00 C ATOM 5052 C GLU A 332 141.609 106.209 129.472 1.00 0.00 C ATOM 5053 O GLU A 332 140.864 105.926 130.397 1.00 0.00 O ATOM 5054 CB GLU A 332 144.095 106.255 129.665 1.00 0.00 C ATOM 5055 CG GLU A 332 145.399 107.055 129.636 1.00 0.00 C ATOM 5056 CD GLU A 332 146.627 106.175 129.488 1.00 0.00 C ATOM 5057 OE1 GLU A 332 146.470 104.984 129.361 1.00 0.00 O ATOM 5058 OE2 GLU A 332 147.715 106.702 129.503 1.00 0.00 O ATOM 5059 H GLU A 332 142.902 107.526 131.773 1.00 0.00 H ATOM 5060 HA GLU A 332 142.823 107.781 128.790 1.00 0.00 H ATOM 5061 1HB GLU A 332 144.105 105.631 130.560 1.00 0.00 H ATOM 5062 2HB GLU A 332 144.092 105.590 128.802 1.00 0.00 H ATOM 5063 1HG GLU A 332 145.364 107.755 128.803 1.00 0.00 H ATOM 5064 2HG GLU A 332 145.480 107.628 130.551 1.00 0.00 H ATOM 5065 N MET A 333 141.430 105.742 128.260 1.00 0.00 N ATOM 5066 CA MET A 333 140.324 104.881 127.897 1.00 0.00 C ATOM 5067 C MET A 333 140.312 103.583 128.697 1.00 0.00 C ATOM 5068 O MET A 333 141.354 102.997 128.995 1.00 0.00 O ATOM 5069 CB MET A 333 140.370 104.564 126.408 1.00 0.00 C ATOM 5070 CG MET A 333 140.180 105.771 125.510 1.00 0.00 C ATOM 5071 SD MET A 333 138.578 106.560 125.747 1.00 0.00 S ATOM 5072 CE MET A 333 137.484 105.306 125.085 1.00 0.00 C ATOM 5073 H MET A 333 142.109 105.998 127.557 1.00 0.00 H ATOM 5074 HA MET A 333 139.394 105.404 128.117 1.00 0.00 H ATOM 5075 1HB MET A 333 141.329 104.110 126.163 1.00 0.00 H ATOM 5076 2HB MET A 333 139.592 103.838 126.167 1.00 0.00 H ATOM 5077 1HG MET A 333 140.960 106.503 125.715 1.00 0.00 H ATOM 5078 2HG MET A 333 140.264 105.465 124.468 1.00 0.00 H ATOM 5079 1HE MET A 333 136.451 105.648 125.160 1.00 0.00 H ATOM 5080 2HE MET A 333 137.730 105.123 124.038 1.00 0.00 H ATOM 5081 3HE MET A 333 137.603 104.382 125.653 1.00 0.00 H ATOM 5082 N GLN A 334 139.103 103.147 129.025 1.00 0.00 N ATOM 5083 CA GLN A 334 138.834 101.931 129.784 1.00 0.00 C ATOM 5084 C GLN A 334 139.184 100.685 129.010 1.00 0.00 C ATOM 5085 O GLN A 334 138.722 100.541 127.880 1.00 0.00 O ATOM 5086 CB GLN A 334 137.355 101.888 130.202 1.00 0.00 C ATOM 5087 CG GLN A 334 136.963 100.638 130.986 1.00 0.00 C ATOM 5088 CD GLN A 334 137.613 100.589 132.369 1.00 0.00 C ATOM 5089 OE1 GLN A 334 137.535 101.550 133.141 1.00 0.00 O ATOM 5090 NE2 GLN A 334 138.255 99.471 132.681 1.00 0.00 N ATOM 5091 H GLN A 334 138.318 103.704 128.721 1.00 0.00 H ATOM 5092 HA GLN A 334 139.462 101.943 130.675 1.00 0.00 H ATOM 5093 1HB GLN A 334 137.127 102.757 130.820 1.00 0.00 H ATOM 5094 2HB GLN A 334 136.725 101.942 129.316 1.00 0.00 H ATOM 5095 1HG GLN A 334 135.882 100.628 131.115 1.00 0.00 H ATOM 5096 2HG GLN A 334 137.279 99.761 130.430 1.00 0.00 H ATOM 5097 1HE2 GLN A 334 138.701 99.382 133.573 1.00 0.00 H ATOM 5098 2HE2 GLN A 334 138.295 98.717 132.026 1.00 0.00 H ATOM 5099 N PRO A 335 140.010 99.810 129.684 1.00 0.00 N ATOM 5100 CA PRO A 335 140.787 98.575 130.044 1.00 0.00 C ATOM 5101 C PRO A 335 142.197 98.940 130.489 1.00 0.00 C ATOM 5102 O PRO A 335 143.075 98.078 130.479 1.00 0.00 O ATOM 5103 CB PRO A 335 140.936 97.598 128.910 1.00 0.00 C ATOM 5104 CG PRO A 335 140.785 98.179 127.873 1.00 0.00 C ATOM 5105 CD PRO A 335 139.738 99.076 128.149 1.00 0.00 C ATOM 5106 HA PRO A 335 140.245 98.042 130.839 1.00 0.00 H ATOM 5107 1HB PRO A 335 141.933 97.132 128.952 1.00 0.00 H ATOM 5108 2HB PRO A 335 140.195 96.794 129.015 1.00 0.00 H ATOM 5109 1HG PRO A 335 141.720 98.683 127.580 1.00 0.00 H ATOM 5110 2HG PRO A 335 140.545 97.467 127.070 1.00 0.00 H ATOM 5111 1HD PRO A 335 139.787 99.817 127.364 1.00 0.00 H ATOM 5112 2HD PRO A 335 138.781 98.501 128.157 1.00 0.00 H ATOM 5113 N LEU A 336 142.421 100.213 130.841 1.00 0.00 N ATOM 5114 CA LEU A 336 143.809 100.567 131.157 1.00 0.00 C ATOM 5115 C LEU A 336 144.111 101.068 132.575 1.00 0.00 C ATOM 5116 O LEU A 336 145.078 101.814 132.735 1.00 0.00 O ATOM 5117 CB LEU A 336 144.274 101.645 130.150 1.00 0.00 C ATOM 5118 CG LEU A 336 144.256 101.234 128.672 1.00 0.00 C ATOM 5119 CD1 LEU A 336 144.509 102.454 127.805 1.00 0.00 C ATOM 5120 CD2 LEU A 336 145.310 100.162 128.432 1.00 0.00 C ATOM 5121 H LEU A 336 141.700 100.921 130.872 1.00 0.00 H ATOM 5122 HA LEU A 336 144.405 99.660 131.069 1.00 0.00 H ATOM 5123 1HB LEU A 336 143.631 102.521 130.257 1.00 0.00 H ATOM 5124 2HB LEU A 336 145.295 101.937 130.399 1.00 0.00 H ATOM 5125 HG LEU A 336 143.278 100.842 128.416 1.00 0.00 H ATOM 5126 1HD1 LEU A 336 144.496 102.163 126.754 1.00 0.00 H ATOM 5127 2HD1 LEU A 336 143.729 103.197 127.984 1.00 0.00 H ATOM 5128 3HD1 LEU A 336 145.481 102.880 128.051 1.00 0.00 H ATOM 5129 1HD2 LEU A 336 145.298 99.868 127.383 1.00 0.00 H ATOM 5130 2HD2 LEU A 336 146.294 100.555 128.687 1.00 0.00 H ATOM 5131 3HD2 LEU A 336 145.096 99.300 129.049 1.00 0.00 H ATOM 5132 N LYS A 337 143.315 100.681 133.584 1.00 0.00 N ATOM 5133 CA LYS A 337 143.596 101.296 134.900 1.00 0.00 C ATOM 5134 C LYS A 337 144.976 100.781 135.388 1.00 0.00 C ATOM 5135 O LYS A 337 145.637 101.415 136.205 1.00 0.00 O ATOM 5136 CB LYS A 337 142.501 100.965 135.924 1.00 0.00 C ATOM 5137 CG LYS A 337 142.487 99.526 136.384 1.00 0.00 C ATOM 5138 CD LYS A 337 141.369 99.278 137.380 1.00 0.00 C ATOM 5139 CE LYS A 337 141.396 97.852 137.899 1.00 0.00 C ATOM 5140 NZ LYS A 337 140.288 97.589 138.857 1.00 0.00 N ATOM 5141 H LYS A 337 142.565 100.010 133.491 1.00 0.00 H ATOM 5142 HA LYS A 337 143.623 102.380 134.785 1.00 0.00 H ATOM 5143 1HB LYS A 337 142.624 101.594 136.804 1.00 0.00 H ATOM 5144 2HB LYS A 337 141.529 101.186 135.498 1.00 0.00 H ATOM 5145 1HG LYS A 337 142.349 98.870 135.524 1.00 0.00 H ATOM 5146 2HG LYS A 337 143.435 99.286 136.851 1.00 0.00 H ATOM 5147 1HD LYS A 337 141.472 99.965 138.222 1.00 0.00 H ATOM 5148 2HD LYS A 337 140.407 99.461 136.899 1.00 0.00 H ATOM 5149 1HE LYS A 337 141.310 97.161 137.062 1.00 0.00 H ATOM 5150 2HE LYS A 337 142.347 97.667 138.400 1.00 0.00 H ATOM 5151 1HZ LYS A 337 140.342 96.633 139.179 1.00 0.00 H ATOM 5152 2HZ LYS A 337 140.369 98.215 139.647 1.00 0.00 H ATOM 5153 3HZ LYS A 337 139.402 97.740 138.399 1.00 0.00 H ATOM 5154 N SER A 338 145.356 99.606 134.873 1.00 0.00 N ATOM 5155 CA SER A 338 146.622 98.982 135.263 1.00 0.00 C ATOM 5156 C SER A 338 147.472 98.661 134.049 1.00 0.00 C ATOM 5157 O SER A 338 146.970 98.275 132.994 1.00 0.00 O ATOM 5158 CB SER A 338 146.359 97.716 136.056 1.00 0.00 C ATOM 5159 OG SER A 338 145.680 98.002 137.248 1.00 0.00 O ATOM 5160 H SER A 338 144.783 99.115 134.204 1.00 0.00 H ATOM 5161 HA SER A 338 147.175 99.689 135.873 1.00 0.00 H ATOM 5162 1HB SER A 338 145.768 97.026 135.454 1.00 0.00 H ATOM 5163 2HB SER A 338 147.307 97.226 136.282 1.00 0.00 H ATOM 5164 HG SER A 338 146.244 98.608 137.735 1.00 0.00 H ATOM 5165 N GLU A 339 148.766 98.959 134.183 1.00 0.00 N ATOM 5166 CA GLU A 339 149.791 98.825 133.149 1.00 0.00 C ATOM 5167 C GLU A 339 149.919 97.375 132.644 1.00 0.00 C ATOM 5168 O GLU A 339 150.241 97.173 131.472 1.00 0.00 O ATOM 5169 CB GLU A 339 151.142 99.304 133.682 1.00 0.00 C ATOM 5170 CG GLU A 339 151.220 100.810 133.945 1.00 0.00 C ATOM 5171 CD GLU A 339 151.255 101.632 132.670 1.00 0.00 C ATOM 5172 OE1 GLU A 339 152.095 101.374 131.842 1.00 0.00 O ATOM 5173 OE2 GLU A 339 150.439 102.513 132.533 1.00 0.00 O ATOM 5174 H GLU A 339 149.040 99.304 135.100 1.00 0.00 H ATOM 5175 HA GLU A 339 149.503 99.441 132.297 1.00 0.00 H ATOM 5176 1HB GLU A 339 151.366 98.796 134.603 1.00 0.00 H ATOM 5177 2HB GLU A 339 151.925 99.049 132.969 1.00 0.00 H ATOM 5178 1HG GLU A 339 150.353 101.110 134.534 1.00 0.00 H ATOM 5179 2HG GLU A 339 152.114 101.020 134.532 1.00 0.00 H ATOM 5180 N GLU A 340 149.623 96.382 133.503 1.00 0.00 N ATOM 5181 CA GLU A 340 149.666 94.964 133.141 1.00 0.00 C ATOM 5182 C GLU A 340 148.619 94.642 132.088 1.00 0.00 C ATOM 5183 O GLU A 340 148.771 93.684 131.331 1.00 0.00 O ATOM 5184 CB GLU A 340 149.449 94.090 134.379 1.00 0.00 C ATOM 5185 CG GLU A 340 149.626 92.594 134.134 1.00 0.00 C ATOM 5186 CD GLU A 340 151.055 92.212 133.835 1.00 0.00 C ATOM 5187 OE1 GLU A 340 151.932 92.979 134.150 1.00 0.00 O ATOM 5188 OE2 GLU A 340 151.265 91.152 133.293 1.00 0.00 O ATOM 5189 H GLU A 340 149.374 96.642 134.446 1.00 0.00 H ATOM 5190 HA GLU A 340 150.649 94.745 132.724 1.00 0.00 H ATOM 5191 1HB GLU A 340 150.149 94.385 135.160 1.00 0.00 H ATOM 5192 2HB GLU A 340 148.441 94.249 134.764 1.00 0.00 H ATOM 5193 1HG GLU A 340 149.293 92.050 135.017 1.00 0.00 H ATOM 5194 2HG GLU A 340 148.993 92.297 133.298 1.00 0.00 H ATOM 5195 N GLY A 341 147.480 95.329 132.165 1.00 0.00 N ATOM 5196 CA GLY A 341 146.364 95.008 131.287 1.00 0.00 C ATOM 5197 C GLY A 341 146.822 95.616 129.971 1.00 0.00 C ATOM 5198 O GLY A 341 146.641 95.048 128.894 1.00 0.00 O ATOM 5199 H GLY A 341 147.425 96.204 132.662 1.00 0.00 H ATOM 5200 1HA GLY A 341 146.209 93.929 131.248 1.00 0.00 H ATOM 5201 2HA GLY A 341 145.441 95.435 131.676 1.00 0.00 H ATOM 5202 N GLY A 342 147.531 96.735 130.118 1.00 0.00 N ATOM 5203 CA GLY A 342 147.955 97.433 128.917 1.00 0.00 C ATOM 5204 C GLY A 342 148.947 96.581 128.122 1.00 0.00 C ATOM 5205 O GLY A 342 148.701 96.254 126.960 1.00 0.00 O ATOM 5206 H GLY A 342 147.604 97.175 131.029 1.00 0.00 H ATOM 5207 1HA GLY A 342 147.085 97.663 128.303 1.00 0.00 H ATOM 5208 2HA GLY A 342 148.413 98.383 129.192 1.00 0.00 H ATOM 5209 N ASP A 343 150.003 96.122 128.801 1.00 0.00 N ATOM 5210 CA ASP A 343 151.116 95.380 128.219 1.00 0.00 C ATOM 5211 C ASP A 343 150.721 94.018 127.650 1.00 0.00 C ATOM 5212 O ASP A 343 149.823 93.355 128.168 1.00 0.00 O ATOM 5213 CB ASP A 343 152.210 95.189 129.271 1.00 0.00 C ATOM 5214 CG ASP A 343 153.015 96.464 129.533 1.00 0.00 C ATOM 5215 OD1 ASP A 343 152.872 97.398 128.779 1.00 0.00 O ATOM 5216 OD2 ASP A 343 153.759 96.488 130.482 1.00 0.00 O ATOM 5217 H ASP A 343 150.092 96.509 129.732 1.00 0.00 H ATOM 5218 HA ASP A 343 151.502 95.960 127.382 1.00 0.00 H ATOM 5219 1HB ASP A 343 151.760 94.861 130.210 1.00 0.00 H ATOM 5220 2HB ASP A 343 152.895 94.405 128.945 1.00 0.00 H ATOM 5221 N GLY A 344 151.439 93.586 126.622 1.00 0.00 N ATOM 5222 CA GLY A 344 151.263 92.263 126.034 1.00 0.00 C ATOM 5223 C GLY A 344 152.569 91.709 125.470 1.00 0.00 C ATOM 5224 O GLY A 344 153.398 92.463 124.960 1.00 0.00 O ATOM 5225 H GLY A 344 152.113 94.214 126.209 1.00 0.00 H ATOM 5226 1HA GLY A 344 150.876 91.579 126.790 1.00 0.00 H ATOM 5227 2HA GLY A 344 150.520 92.317 125.238 1.00 0.00 H ATOM 5228 N ASP A 345 152.745 90.388 125.586 1.00 0.00 N ATOM 5229 CA ASP A 345 153.907 89.694 125.040 1.00 0.00 C ATOM 5230 C ASP A 345 153.923 89.857 123.532 1.00 0.00 C ATOM 5231 O ASP A 345 152.877 89.720 122.900 1.00 0.00 O ATOM 5232 CB ASP A 345 153.888 88.205 125.408 1.00 0.00 C ATOM 5233 CG ASP A 345 155.223 87.489 125.094 1.00 0.00 C ATOM 5234 OD1 ASP A 345 155.429 87.123 123.960 1.00 0.00 O ATOM 5235 OD2 ASP A 345 156.010 87.323 125.995 1.00 0.00 O ATOM 5236 H ASP A 345 152.048 89.845 126.076 1.00 0.00 H ATOM 5237 HA ASP A 345 154.811 90.123 125.473 1.00 0.00 H ATOM 5238 1HB ASP A 345 153.675 88.096 126.473 1.00 0.00 H ATOM 5239 2HB ASP A 345 153.087 87.705 124.862 1.00 0.00 H ATOM 5240 N GLU A 346 155.122 90.008 122.982 1.00 0.00 N ATOM 5241 CA GLU A 346 155.478 90.146 121.570 1.00 0.00 C ATOM 5242 C GLU A 346 154.884 89.076 120.644 1.00 0.00 C ATOM 5243 O GLU A 346 154.166 89.346 119.693 1.00 0.00 O ATOM 5244 CB GLU A 346 156.995 90.130 121.422 1.00 0.00 C ATOM 5245 CG GLU A 346 157.486 90.271 119.990 1.00 0.00 C ATOM 5246 CD GLU A 346 158.977 90.398 119.898 1.00 0.00 C ATOM 5247 OE1 GLU A 346 159.613 90.458 120.921 1.00 0.00 O ATOM 5248 OE2 GLU A 346 159.483 90.436 118.802 1.00 0.00 O ATOM 5249 H GLU A 346 155.873 90.114 123.649 1.00 0.00 H ATOM 5250 HA GLU A 346 155.103 91.103 121.220 1.00 0.00 H ATOM 5251 1HB GLU A 346 157.426 90.944 122.005 1.00 0.00 H ATOM 5252 2HB GLU A 346 157.390 89.196 121.823 1.00 0.00 H ATOM 5253 1HG GLU A 346 157.171 89.395 119.422 1.00 0.00 H ATOM 5254 2HG GLU A 346 157.021 91.149 119.541 1.00 0.00 H ATOM 5255 N LYS A 347 154.689 87.883 121.233 1.00 0.00 N ATOM 5256 CA LYS A 347 154.123 86.811 120.380 1.00 0.00 C ATOM 5257 C LYS A 347 152.692 87.146 119.851 1.00 0.00 C ATOM 5258 O LYS A 347 152.275 86.587 118.836 1.00 0.00 O ATOM 5259 CB LYS A 347 154.093 85.488 121.153 1.00 0.00 C ATOM 5260 CG LYS A 347 153.069 85.433 122.263 1.00 0.00 C ATOM 5261 CD LYS A 347 153.135 84.108 123.006 1.00 0.00 C ATOM 5262 CE LYS A 347 152.070 84.022 124.079 1.00 0.00 C ATOM 5263 NZ LYS A 347 152.129 82.729 124.818 1.00 0.00 N ATOM 5264 H LYS A 347 155.103 87.645 122.126 1.00 0.00 H ATOM 5265 HA LYS A 347 154.758 86.700 119.501 1.00 0.00 H ATOM 5266 1HB LYS A 347 153.883 84.670 120.465 1.00 0.00 H ATOM 5267 2HB LYS A 347 155.074 85.302 121.594 1.00 0.00 H ATOM 5268 1HG LYS A 347 153.252 86.243 122.967 1.00 0.00 H ATOM 5269 2HG LYS A 347 152.078 85.556 121.847 1.00 0.00 H ATOM 5270 1HD LYS A 347 152.994 83.288 122.301 1.00 0.00 H ATOM 5271 2HD LYS A 347 154.115 83.999 123.472 1.00 0.00 H ATOM 5272 1HE LYS A 347 152.202 84.841 124.787 1.00 0.00 H ATOM 5273 2HE LYS A 347 151.085 84.121 123.621 1.00 0.00 H ATOM 5274 1HZ LYS A 347 151.405 82.710 125.522 1.00 0.00 H ATOM 5275 2HZ LYS A 347 151.990 81.965 124.172 1.00 0.00 H ATOM 5276 3HZ LYS A 347 153.032 82.635 125.261 1.00 0.00 H ATOM 5277 N ASP A 348 151.965 88.055 120.528 1.00 0.00 N ATOM 5278 CA ASP A 348 150.583 88.426 120.180 1.00 0.00 C ATOM 5279 C ASP A 348 150.430 89.795 119.529 1.00 0.00 C ATOM 5280 O ASP A 348 149.284 90.201 119.383 1.00 0.00 O ATOM 5281 CB ASP A 348 149.690 88.373 121.424 1.00 0.00 C ATOM 5282 CG ASP A 348 149.512 86.967 121.985 1.00 0.00 C ATOM 5283 OD1 ASP A 348 149.327 86.058 121.212 1.00 0.00 O ATOM 5284 OD2 ASP A 348 149.562 86.817 123.183 1.00 0.00 O ATOM 5285 H ASP A 348 152.377 88.495 121.337 1.00 0.00 H ATOM 5286 HA ASP A 348 150.220 87.704 119.449 1.00 0.00 H ATOM 5287 1HB ASP A 348 150.119 89.004 122.205 1.00 0.00 H ATOM 5288 2HB ASP A 348 148.704 88.774 121.181 1.00 0.00 H ATOM 5289 N LYS A 349 151.506 90.424 119.078 1.00 0.00 N ATOM 5290 CA LYS A 349 151.589 91.737 118.446 1.00 0.00 C ATOM 5291 C LYS A 349 150.658 91.993 117.272 1.00 0.00 C ATOM 5292 O LYS A 349 150.199 93.124 117.113 1.00 0.00 O ATOM 5293 CB LYS A 349 153.025 91.979 117.993 1.00 0.00 C ATOM 5294 CG LYS A 349 153.267 93.334 117.373 1.00 0.00 C ATOM 5295 CD LYS A 349 154.744 93.558 117.103 1.00 0.00 C ATOM 5296 CE LYS A 349 154.993 94.921 116.481 1.00 0.00 C ATOM 5297 NZ LYS A 349 156.445 95.204 116.336 1.00 0.00 N ATOM 5298 H LYS A 349 152.365 89.941 119.266 1.00 0.00 H ATOM 5299 HA LYS A 349 151.303 92.481 119.190 1.00 0.00 H ATOM 5300 1HB LYS A 349 153.687 91.880 118.831 1.00 0.00 H ATOM 5301 2HB LYS A 349 153.307 91.223 117.260 1.00 0.00 H ATOM 5302 1HG LYS A 349 152.716 93.408 116.433 1.00 0.00 H ATOM 5303 2HG LYS A 349 152.905 94.111 118.047 1.00 0.00 H ATOM 5304 1HD LYS A 349 155.300 93.488 118.040 1.00 0.00 H ATOM 5305 2HD LYS A 349 155.111 92.787 116.425 1.00 0.00 H ATOM 5306 1HE LYS A 349 154.525 94.958 115.498 1.00 0.00 H ATOM 5307 2HE LYS A 349 154.543 95.689 117.107 1.00 0.00 H ATOM 5308 1HZ LYS A 349 156.571 96.116 115.919 1.00 0.00 H ATOM 5309 2HZ LYS A 349 156.885 95.186 117.245 1.00 0.00 H ATOM 5310 3HZ LYS A 349 156.869 94.504 115.743 1.00 0.00 H ATOM 5311 N LYS A 350 150.357 90.982 116.462 1.00 0.00 N ATOM 5312 CA LYS A 350 149.478 91.232 115.326 1.00 0.00 C ATOM 5313 C LYS A 350 148.017 91.103 115.753 1.00 0.00 C ATOM 5314 O LYS A 350 147.113 91.324 114.946 1.00 0.00 O ATOM 5315 CB LYS A 350 149.783 90.271 114.184 1.00 0.00 C ATOM 5316 CG LYS A 350 151.175 90.430 113.586 1.00 0.00 C ATOM 5317 CD LYS A 350 151.426 89.404 112.492 1.00 0.00 C ATOM 5318 CE LYS A 350 152.827 89.546 111.910 1.00 0.00 C ATOM 5319 NZ LYS A 350 153.109 88.510 110.880 1.00 0.00 N ATOM 5320 H LYS A 350 150.725 90.055 116.625 1.00 0.00 H ATOM 5321 HA LYS A 350 149.650 92.247 114.967 1.00 0.00 H ATOM 5322 1HB LYS A 350 149.685 89.244 114.536 1.00 0.00 H ATOM 5323 2HB LYS A 350 149.057 90.415 113.384 1.00 0.00 H ATOM 5324 1HG LYS A 350 151.279 91.430 113.165 1.00 0.00 H ATOM 5325 2HG LYS A 350 151.924 90.304 114.369 1.00 0.00 H ATOM 5326 1HD LYS A 350 151.312 88.400 112.901 1.00 0.00 H ATOM 5327 2HD LYS A 350 150.697 89.538 111.694 1.00 0.00 H ATOM 5328 1HE LYS A 350 152.934 90.530 111.456 1.00 0.00 H ATOM 5329 2HE LYS A 350 153.563 89.455 112.708 1.00 0.00 H ATOM 5330 1HZ LYS A 350 154.045 88.638 110.521 1.00 0.00 H ATOM 5331 2HZ LYS A 350 153.031 87.592 111.295 1.00 0.00 H ATOM 5332 3HZ LYS A 350 152.444 88.597 110.125 1.00 0.00 H ATOM 5333 N LYS A 351 147.803 90.674 116.992 1.00 0.00 N ATOM 5334 CA LYS A 351 146.446 90.537 117.494 1.00 0.00 C ATOM 5335 C LYS A 351 146.193 91.569 118.578 1.00 0.00 C ATOM 5336 O LYS A 351 145.065 92.014 118.741 1.00 0.00 O ATOM 5337 CB LYS A 351 146.213 89.125 118.026 1.00 0.00 C ATOM 5338 CG LYS A 351 146.319 88.036 116.974 1.00 0.00 C ATOM 5339 CD LYS A 351 146.059 86.664 117.573 1.00 0.00 C ATOM 5340 CE LYS A 351 146.174 85.571 116.520 1.00 0.00 C ATOM 5341 NZ LYS A 351 145.980 84.217 117.107 1.00 0.00 N ATOM 5342 H LYS A 351 148.531 90.460 117.653 1.00 0.00 H ATOM 5343 HA LYS A 351 145.750 90.720 116.677 1.00 0.00 H ATOM 5344 1HB LYS A 351 146.941 88.906 118.809 1.00 0.00 H ATOM 5345 2HB LYS A 351 145.221 89.064 118.476 1.00 0.00 H ATOM 5346 1HG LYS A 351 145.590 88.223 116.184 1.00 0.00 H ATOM 5347 2HG LYS A 351 147.317 88.050 116.535 1.00 0.00 H ATOM 5348 1HD LYS A 351 146.783 86.472 118.367 1.00 0.00 H ATOM 5349 2HD LYS A 351 145.058 86.638 118.002 1.00 0.00 H ATOM 5350 1HE LYS A 351 145.423 85.734 115.749 1.00 0.00 H ATOM 5351 2HE LYS A 351 147.160 85.618 116.059 1.00 0.00 H ATOM 5352 1HZ LYS A 351 146.063 83.520 116.380 1.00 0.00 H ATOM 5353 2HZ LYS A 351 146.682 84.052 117.815 1.00 0.00 H ATOM 5354 3HZ LYS A 351 145.062 84.159 117.524 1.00 0.00 H ATOM 5355 N ALA A 352 147.289 92.120 119.098 1.00 0.00 N ATOM 5356 CA ALA A 352 147.316 93.005 120.273 1.00 0.00 C ATOM 5357 C ALA A 352 146.480 94.285 120.164 1.00 0.00 C ATOM 5358 O ALA A 352 146.174 94.899 121.186 1.00 0.00 O ATOM 5359 CB ALA A 352 148.768 93.354 120.570 1.00 0.00 C ATOM 5360 H ALA A 352 148.125 91.578 118.941 1.00 0.00 H ATOM 5361 HA ALA A 352 146.881 92.450 121.103 1.00 0.00 H ATOM 5362 1HB ALA A 352 148.820 93.956 121.475 1.00 0.00 H ATOM 5363 2HB ALA A 352 149.341 92.435 120.711 1.00 0.00 H ATOM 5364 3HB ALA A 352 149.184 93.917 119.734 1.00 0.00 H ATOM 5365 N ASN A 353 146.108 94.685 118.957 1.00 0.00 N ATOM 5366 CA ASN A 353 145.315 95.904 118.819 1.00 0.00 C ATOM 5367 C ASN A 353 143.813 95.668 119.098 1.00 0.00 C ATOM 5368 O ASN A 353 143.058 96.631 119.228 1.00 0.00 O ATOM 5369 CB ASN A 353 145.504 96.499 117.439 1.00 0.00 C ATOM 5370 CG ASN A 353 146.872 97.093 117.249 1.00 0.00 C ATOM 5371 OD1 ASN A 353 147.517 97.520 118.215 1.00 0.00 O ATOM 5372 ND2 ASN A 353 147.330 97.129 116.024 1.00 0.00 N ATOM 5373 H ASN A 353 146.371 94.168 118.129 1.00 0.00 H ATOM 5374 HA ASN A 353 145.664 96.629 119.555 1.00 0.00 H ATOM 5375 1HB ASN A 353 145.347 95.726 116.684 1.00 0.00 H ATOM 5376 2HB ASN A 353 144.758 97.275 117.272 1.00 0.00 H ATOM 5377 1HD2 ASN A 353 148.234 97.513 115.838 1.00 0.00 H ATOM 5378 2HD2 ASN A 353 146.774 96.772 115.273 1.00 0.00 H ATOM 5379 N LEU A 354 143.426 94.415 119.381 1.00 0.00 N ATOM 5380 CA LEU A 354 142.021 94.099 119.676 1.00 0.00 C ATOM 5381 C LEU A 354 141.565 94.647 121.050 1.00 0.00 C ATOM 5382 O LEU A 354 142.353 94.720 121.994 1.00 0.00 O ATOM 5383 CB LEU A 354 141.805 92.575 119.635 1.00 0.00 C ATOM 5384 CG LEU A 354 141.948 91.924 118.268 1.00 0.00 C ATOM 5385 CD1 LEU A 354 141.908 90.415 118.420 1.00 0.00 C ATOM 5386 CD2 LEU A 354 140.837 92.410 117.358 1.00 0.00 C ATOM 5387 H LEU A 354 144.033 93.651 119.116 1.00 0.00 H ATOM 5388 HA LEU A 354 141.430 94.565 118.914 1.00 0.00 H ATOM 5389 1HB LEU A 354 142.525 92.104 120.303 1.00 0.00 H ATOM 5390 2HB LEU A 354 140.802 92.356 120.002 1.00 0.00 H ATOM 5391 HG LEU A 354 142.865 92.175 117.857 1.00 0.00 H ATOM 5392 1HD1 LEU A 354 142.011 89.948 117.440 1.00 0.00 H ATOM 5393 2HD1 LEU A 354 142.727 90.093 119.063 1.00 0.00 H ATOM 5394 3HD1 LEU A 354 140.958 90.120 118.865 1.00 0.00 H ATOM 5395 1HD2 LEU A 354 140.939 91.944 116.378 1.00 0.00 H ATOM 5396 2HD2 LEU A 354 139.872 92.143 117.789 1.00 0.00 H ATOM 5397 3HD2 LEU A 354 140.901 93.493 117.254 1.00 0.00 H ATOM 5398 N PRO A 355 140.275 95.041 121.164 1.00 0.00 N ATOM 5399 CA PRO A 355 139.638 95.536 122.374 1.00 0.00 C ATOM 5400 C PRO A 355 139.511 94.409 123.394 1.00 0.00 C ATOM 5401 O PRO A 355 139.257 93.264 123.021 1.00 0.00 O ATOM 5402 CB PRO A 355 138.265 96.021 121.873 1.00 0.00 C ATOM 5403 CG PRO A 355 138.007 95.220 120.621 1.00 0.00 C ATOM 5404 CD PRO A 355 139.363 95.021 119.988 1.00 0.00 C ATOM 5405 HA PRO A 355 140.226 96.374 122.777 1.00 0.00 H ATOM 5406 1HB PRO A 355 137.500 95.851 122.650 1.00 0.00 H ATOM 5407 2HB PRO A 355 138.295 97.103 121.684 1.00 0.00 H ATOM 5408 1HG PRO A 355 137.521 94.265 120.875 1.00 0.00 H ATOM 5409 2HG PRO A 355 137.315 95.763 119.960 1.00 0.00 H ATOM 5410 1HD PRO A 355 139.365 94.050 119.466 1.00 0.00 H ATOM 5411 2HD PRO A 355 139.573 95.846 119.288 1.00 0.00 H ATOM 5412 N LYS A 356 139.509 94.753 124.680 1.00 0.00 N ATOM 5413 CA LYS A 356 139.392 93.696 125.683 1.00 0.00 C ATOM 5414 C LYS A 356 137.980 93.239 126.003 1.00 0.00 C ATOM 5415 O LYS A 356 137.452 93.451 127.096 1.00 0.00 O ATOM 5416 CB LYS A 356 140.087 94.156 126.962 1.00 0.00 C ATOM 5417 CG LYS A 356 141.543 94.569 126.770 1.00 0.00 C ATOM 5418 CD LYS A 356 142.391 93.392 126.310 1.00 0.00 C ATOM 5419 CE LYS A 356 143.860 93.774 126.198 1.00 0.00 C ATOM 5420 NZ LYS A 356 144.695 92.634 125.721 1.00 0.00 N ATOM 5421 H LYS A 356 139.694 95.704 124.965 1.00 0.00 H ATOM 5422 HA LYS A 356 139.883 92.809 125.282 1.00 0.00 H ATOM 5423 1HB LYS A 356 139.551 95.006 127.383 1.00 0.00 H ATOM 5424 2HB LYS A 356 140.061 93.354 127.700 1.00 0.00 H ATOM 5425 1HG LYS A 356 141.600 95.363 126.023 1.00 0.00 H ATOM 5426 2HG LYS A 356 141.941 94.948 127.711 1.00 0.00 H ATOM 5427 1HD LYS A 356 142.291 92.571 127.022 1.00 0.00 H ATOM 5428 2HD LYS A 356 142.039 93.049 125.335 1.00 0.00 H ATOM 5429 1HE LYS A 356 143.963 94.605 125.500 1.00 0.00 H ATOM 5430 2HE LYS A 356 144.224 94.096 127.175 1.00 0.00 H ATOM 5431 1HZ LYS A 356 145.660 92.926 125.660 1.00 0.00 H ATOM 5432 2HZ LYS A 356 144.617 91.864 126.371 1.00 0.00 H ATOM 5433 3HZ LYS A 356 144.375 92.340 124.810 1.00 0.00 H ATOM 5434 N LYS A 357 137.483 92.408 125.096 1.00 0.00 N ATOM 5435 CA LYS A 357 136.126 91.891 125.058 1.00 0.00 C ATOM 5436 C LYS A 357 136.123 90.363 125.053 1.00 0.00 C ATOM 5437 O LYS A 357 137.082 89.744 124.592 1.00 0.00 O ATOM 5438 CB LYS A 357 135.381 92.425 123.828 1.00 0.00 C ATOM 5439 CG LYS A 357 135.147 93.932 123.838 1.00 0.00 C ATOM 5440 CD LYS A 357 134.334 94.373 122.634 1.00 0.00 C ATOM 5441 CE LYS A 357 134.077 95.871 122.658 1.00 0.00 C ATOM 5442 NZ LYS A 357 133.252 96.311 121.499 1.00 0.00 N ATOM 5443 H LYS A 357 138.035 92.445 124.252 1.00 0.00 H ATOM 5444 HA LYS A 357 135.608 92.214 125.961 1.00 0.00 H ATOM 5445 1HB LYS A 357 135.944 92.180 122.926 1.00 0.00 H ATOM 5446 2HB LYS A 357 134.410 91.936 123.750 1.00 0.00 H ATOM 5447 1HG LYS A 357 134.613 94.212 124.748 1.00 0.00 H ATOM 5448 2HG LYS A 357 136.104 94.449 123.828 1.00 0.00 H ATOM 5449 1HD LYS A 357 134.872 94.118 121.719 1.00 0.00 H ATOM 5450 2HD LYS A 357 133.377 93.850 122.630 1.00 0.00 H ATOM 5451 1HE LYS A 357 133.559 96.135 123.578 1.00 0.00 H ATOM 5452 2HE LYS A 357 135.028 96.402 122.634 1.00 0.00 H ATOM 5453 1HZ LYS A 357 133.104 97.309 121.550 1.00 0.00 H ATOM 5454 2HZ LYS A 357 133.732 96.086 120.638 1.00 0.00 H ATOM 5455 3HZ LYS A 357 132.360 95.837 121.520 1.00 0.00 H ATOM 5456 N GLU A 358 135.047 89.753 125.541 1.00 0.00 N ATOM 5457 CA GLU A 358 134.925 88.302 125.474 1.00 0.00 C ATOM 5458 C GLU A 358 134.977 87.798 124.042 1.00 0.00 C ATOM 5459 O GLU A 358 134.349 88.362 123.146 1.00 0.00 O ATOM 5460 CB GLU A 358 133.618 87.846 126.136 1.00 0.00 C ATOM 5461 CG GLU A 358 133.447 86.331 126.217 1.00 0.00 C ATOM 5462 CD GLU A 358 132.197 85.919 126.957 1.00 0.00 C ATOM 5463 OE1 GLU A 358 131.473 86.783 127.388 1.00 0.00 O ATOM 5464 OE2 GLU A 358 131.971 84.740 127.089 1.00 0.00 O ATOM 5465 H GLU A 358 134.312 90.306 125.958 1.00 0.00 H ATOM 5466 HA GLU A 358 135.771 87.863 126.005 1.00 0.00 H ATOM 5467 1HB GLU A 358 133.567 88.242 127.150 1.00 0.00 H ATOM 5468 2HB GLU A 358 132.770 88.250 125.584 1.00 0.00 H ATOM 5469 1HG GLU A 358 133.405 85.926 125.208 1.00 0.00 H ATOM 5470 2HG GLU A 358 134.315 85.902 126.715 1.00 0.00 H ATOM 5471 N LYS A 359 135.728 86.721 123.837 1.00 0.00 N ATOM 5472 CA LYS A 359 135.880 86.088 122.538 1.00 0.00 C ATOM 5473 C LYS A 359 134.606 85.429 122.008 1.00 0.00 C ATOM 5474 O LYS A 359 133.757 84.961 122.765 1.00 0.00 O ATOM 5475 CB LYS A 359 136.999 85.058 122.601 1.00 0.00 C ATOM 5476 CG LYS A 359 138.379 85.648 122.815 1.00 0.00 C ATOM 5477 CD LYS A 359 139.449 84.567 122.819 1.00 0.00 C ATOM 5478 CE LYS A 359 140.836 85.159 123.037 1.00 0.00 C ATOM 5479 NZ LYS A 359 141.889 84.113 123.054 1.00 0.00 N ATOM 5480 H LYS A 359 136.210 86.326 124.632 1.00 0.00 H ATOM 5481 HA LYS A 359 136.141 86.862 121.815 1.00 0.00 H ATOM 5482 1HB LYS A 359 136.803 84.358 123.413 1.00 0.00 H ATOM 5483 2HB LYS A 359 137.018 84.501 121.697 1.00 0.00 H ATOM 5484 1HG LYS A 359 138.598 86.360 122.018 1.00 0.00 H ATOM 5485 2HG LYS A 359 138.404 86.177 123.768 1.00 0.00 H ATOM 5486 1HD LYS A 359 139.239 83.850 123.615 1.00 0.00 H ATOM 5487 2HD LYS A 359 139.436 84.036 121.865 1.00 0.00 H ATOM 5488 1HE LYS A 359 141.052 85.868 122.238 1.00 0.00 H ATOM 5489 2HE LYS A 359 140.852 85.695 123.987 1.00 0.00 H ATOM 5490 1HZ LYS A 359 142.791 84.544 123.200 1.00 0.00 H ATOM 5491 2HZ LYS A 359 141.704 83.459 123.802 1.00 0.00 H ATOM 5492 3HZ LYS A 359 141.892 83.621 122.171 1.00 0.00 H ATOM 5493 N SER A 360 134.513 85.370 120.681 1.00 0.00 N ATOM 5494 CA SER A 360 133.372 84.776 119.977 1.00 0.00 C ATOM 5495 C SER A 360 133.827 84.012 118.743 1.00 0.00 C ATOM 5496 O SER A 360 135.019 83.943 118.460 1.00 0.00 O ATOM 5497 CB SER A 360 132.383 85.850 119.572 1.00 0.00 C ATOM 5498 OG SER A 360 132.918 86.672 118.575 1.00 0.00 O ATOM 5499 H SER A 360 135.281 85.737 120.139 1.00 0.00 H ATOM 5500 HA SER A 360 132.880 84.071 120.649 1.00 0.00 H ATOM 5501 1HB SER A 360 131.466 85.383 119.212 1.00 0.00 H ATOM 5502 2HB SER A 360 132.124 86.452 120.443 1.00 0.00 H ATOM 5503 HG SER A 360 133.125 86.092 117.838 1.00 0.00 H ATOM 5504 N VAL A 361 132.833 83.430 118.029 1.00 0.00 N ATOM 5505 CA VAL A 361 132.969 82.598 116.796 1.00 0.00 C ATOM 5506 C VAL A 361 133.490 81.257 117.407 1.00 0.00 C ATOM 5507 O VAL A 361 133.979 81.255 118.533 1.00 0.00 O ATOM 5508 CB VAL A 361 134.020 83.242 115.740 1.00 0.00 C ATOM 5509 CG1 VAL A 361 134.236 82.297 114.453 1.00 0.00 C ATOM 5510 CG2 VAL A 361 133.525 84.638 115.297 1.00 0.00 C ATOM 5511 H VAL A 361 131.895 83.573 118.375 1.00 0.00 H ATOM 5512 HA VAL A 361 132.003 82.520 116.297 1.00 0.00 H ATOM 5513 HB VAL A 361 134.974 83.335 116.207 1.00 0.00 H ATOM 5514 1HG1 VAL A 361 134.946 82.765 113.772 1.00 0.00 H ATOM 5515 2HG1 VAL A 361 134.599 81.392 114.744 1.00 0.00 H ATOM 5516 3HG1 VAL A 361 133.285 82.156 113.943 1.00 0.00 H ATOM 5517 1HG2 VAL A 361 134.232 85.066 114.589 1.00 0.00 H ATOM 5518 2HG2 VAL A 361 132.547 84.543 114.822 1.00 0.00 H ATOM 5519 3HG2 VAL A 361 133.444 85.279 116.151 1.00 0.00 H ATOM 5520 N LEU A 362 133.494 80.178 116.650 1.00 0.00 N ATOM 5521 CA LEU A 362 133.920 78.844 117.053 1.00 0.00 C ATOM 5522 C LEU A 362 135.340 78.830 117.556 1.00 0.00 C ATOM 5523 O LEU A 362 135.588 78.223 118.587 1.00 0.00 O ATOM 5524 CB LEU A 362 133.781 77.886 115.882 1.00 0.00 C ATOM 5525 CG LEU A 362 132.388 77.550 115.489 1.00 0.00 C ATOM 5526 CD1 LEU A 362 132.399 76.842 114.119 1.00 0.00 C ATOM 5527 CD2 LEU A 362 131.758 76.655 116.582 1.00 0.00 C ATOM 5528 H LEU A 362 133.083 80.296 115.735 1.00 0.00 H ATOM 5529 HA LEU A 362 133.274 78.510 117.865 1.00 0.00 H ATOM 5530 1HB LEU A 362 134.275 78.325 115.013 1.00 0.00 H ATOM 5531 2HB LEU A 362 134.289 76.955 116.132 1.00 0.00 H ATOM 5532 HG LEU A 362 131.807 78.466 115.386 1.00 0.00 H ATOM 5533 1HD1 LEU A 362 131.381 76.595 113.831 1.00 0.00 H ATOM 5534 2HD1 LEU A 362 132.837 77.501 113.373 1.00 0.00 H ATOM 5535 3HD1 LEU A 362 132.987 75.928 114.187 1.00 0.00 H ATOM 5536 1HD2 LEU A 362 130.753 76.409 116.307 1.00 0.00 H ATOM 5537 2HD2 LEU A 362 132.323 75.768 116.679 1.00 0.00 H ATOM 5538 3HD2 LEU A 362 131.752 77.189 117.533 1.00 0.00 H ATOM 5539 N GLN A 363 136.221 79.571 116.913 1.00 0.00 N ATOM 5540 CA GLN A 363 137.622 79.717 117.234 1.00 0.00 C ATOM 5541 C GLN A 363 137.822 80.158 118.677 1.00 0.00 C ATOM 5542 O GLN A 363 138.466 79.453 119.452 1.00 0.00 O ATOM 5543 CB GLN A 363 138.277 80.717 116.286 1.00 0.00 C ATOM 5544 CG GLN A 363 138.331 80.260 114.835 1.00 0.00 C ATOM 5545 CD GLN A 363 139.157 79.012 114.654 1.00 0.00 C ATOM 5546 OE1 GLN A 363 140.011 78.690 115.485 1.00 0.00 O ATOM 5547 NE2 GLN A 363 138.912 78.291 113.557 1.00 0.00 N ATOM 5548 H GLN A 363 135.881 79.998 116.064 1.00 0.00 H ATOM 5549 HA GLN A 363 138.107 78.750 117.102 1.00 0.00 H ATOM 5550 1HB GLN A 363 137.731 81.662 116.319 1.00 0.00 H ATOM 5551 2HB GLN A 363 139.297 80.916 116.614 1.00 0.00 H ATOM 5552 1HG GLN A 363 137.316 80.050 114.490 1.00 0.00 H ATOM 5553 2HG GLN A 363 138.774 81.051 114.231 1.00 0.00 H ATOM 5554 1HE2 GLN A 363 139.429 77.452 113.384 1.00 0.00 H ATOM 5555 2HE2 GLN A 363 138.206 78.591 112.904 1.00 0.00 H ATOM 5556 N GLY A 364 137.157 81.255 119.032 1.00 0.00 N ATOM 5557 CA GLY A 364 137.220 81.895 120.339 1.00 0.00 C ATOM 5558 C GLY A 364 136.568 81.023 121.392 1.00 0.00 C ATOM 5559 O GLY A 364 137.175 80.845 122.450 1.00 0.00 O ATOM 5560 H GLY A 364 136.632 81.721 118.307 1.00 0.00 H ATOM 5561 1HA GLY A 364 138.261 82.084 120.607 1.00 0.00 H ATOM 5562 2HA GLY A 364 136.727 82.856 120.299 1.00 0.00 H ATOM 5563 N LYS A 365 135.467 80.354 121.074 1.00 0.00 N ATOM 5564 CA LYS A 365 134.867 79.590 122.152 1.00 0.00 C ATOM 5565 C LYS A 365 135.547 78.251 122.400 1.00 0.00 C ATOM 5566 O LYS A 365 135.687 77.884 123.566 1.00 0.00 O ATOM 5567 CB LYS A 365 133.383 79.361 121.863 1.00 0.00 C ATOM 5568 CG LYS A 365 132.538 80.631 121.888 1.00 0.00 C ATOM 5569 CD LYS A 365 132.519 81.254 123.273 1.00 0.00 C ATOM 5570 CE LYS A 365 131.625 82.489 123.314 1.00 0.00 C ATOM 5571 NZ LYS A 365 131.649 83.151 124.651 1.00 0.00 N ATOM 5572 H LYS A 365 134.938 80.504 120.226 1.00 0.00 H ATOM 5573 HA LYS A 365 134.981 80.158 123.075 1.00 0.00 H ATOM 5574 1HB LYS A 365 133.270 78.901 120.877 1.00 0.00 H ATOM 5575 2HB LYS A 365 132.971 78.669 122.597 1.00 0.00 H ATOM 5576 1HG LYS A 365 132.945 81.354 121.177 1.00 0.00 H ATOM 5577 2HG LYS A 365 131.516 80.393 121.592 1.00 0.00 H ATOM 5578 1HD LYS A 365 132.150 80.525 123.996 1.00 0.00 H ATOM 5579 2HD LYS A 365 133.533 81.542 123.556 1.00 0.00 H ATOM 5580 1HE LYS A 365 131.960 83.206 122.561 1.00 0.00 H ATOM 5581 2HE LYS A 365 130.598 82.203 123.080 1.00 0.00 H ATOM 5582 1HZ LYS A 365 131.045 83.961 124.638 1.00 0.00 H ATOM 5583 2HZ LYS A 365 131.323 82.501 125.354 1.00 0.00 H ATOM 5584 3HZ LYS A 365 132.592 83.437 124.870 1.00 0.00 H ATOM 5585 N LEU A 366 136.141 77.647 121.372 1.00 0.00 N ATOM 5586 CA LEU A 366 136.840 76.381 121.535 1.00 0.00 C ATOM 5587 C LEU A 366 138.166 76.637 122.229 1.00 0.00 C ATOM 5588 O LEU A 366 138.533 75.865 123.104 1.00 0.00 O ATOM 5589 CB LEU A 366 137.076 75.705 120.184 1.00 0.00 C ATOM 5590 CG LEU A 366 135.822 75.218 119.463 1.00 0.00 C ATOM 5591 CD1 LEU A 366 136.204 74.633 118.133 1.00 0.00 C ATOM 5592 CD2 LEU A 366 135.104 74.187 120.332 1.00 0.00 C ATOM 5593 H LEU A 366 135.862 77.915 120.439 1.00 0.00 H ATOM 5594 HA LEU A 366 136.222 75.715 122.137 1.00 0.00 H ATOM 5595 1HB LEU A 366 137.584 76.410 119.526 1.00 0.00 H ATOM 5596 2HB LEU A 366 137.727 74.847 120.334 1.00 0.00 H ATOM 5597 HG LEU A 366 135.161 76.054 119.279 1.00 0.00 H ATOM 5598 1HD1 LEU A 366 135.311 74.285 117.620 1.00 0.00 H ATOM 5599 2HD1 LEU A 366 136.696 75.394 117.530 1.00 0.00 H ATOM 5600 3HD1 LEU A 366 136.883 73.795 118.287 1.00 0.00 H ATOM 5601 1HD2 LEU A 366 134.209 73.840 119.819 1.00 0.00 H ATOM 5602 2HD2 LEU A 366 135.763 73.349 120.515 1.00 0.00 H ATOM 5603 3HD2 LEU A 366 134.828 74.639 121.271 1.00 0.00 H ATOM 5604 N THR A 367 138.767 77.807 121.974 1.00 0.00 N ATOM 5605 CA THR A 367 140.032 78.204 122.578 1.00 0.00 C ATOM 5606 C THR A 367 139.840 78.388 124.074 1.00 0.00 C ATOM 5607 O THR A 367 140.592 77.792 124.834 1.00 0.00 O ATOM 5608 CB THR A 367 140.584 79.499 121.959 1.00 0.00 C ATOM 5609 OG1 THR A 367 140.823 79.300 120.559 1.00 0.00 O ATOM 5610 CG2 THR A 367 141.880 79.894 122.642 1.00 0.00 C ATOM 5611 H THR A 367 138.428 78.330 121.178 1.00 0.00 H ATOM 5612 HA THR A 367 140.764 77.413 122.406 1.00 0.00 H ATOM 5613 HB THR A 367 139.856 80.295 122.080 1.00 0.00 H ATOM 5614 HG1 THR A 367 139.988 79.123 120.115 1.00 0.00 H ATOM 5615 1HG2 THR A 367 142.261 80.813 122.196 1.00 0.00 H ATOM 5616 2HG2 THR A 367 141.696 80.055 123.706 1.00 0.00 H ATOM 5617 3HG2 THR A 367 142.614 79.099 122.517 1.00 0.00 H ATOM 5618 N LYS A 368 138.765 79.076 124.475 1.00 0.00 N ATOM 5619 CA LYS A 368 138.507 79.288 125.900 1.00 0.00 C ATOM 5620 C LYS A 368 138.301 77.969 126.602 1.00 0.00 C ATOM 5621 O LYS A 368 138.941 77.760 127.630 1.00 0.00 O ATOM 5622 CB LYS A 368 137.290 80.190 126.094 1.00 0.00 C ATOM 5623 CG LYS A 368 136.975 80.517 127.548 1.00 0.00 C ATOM 5624 CD LYS A 368 135.839 81.527 127.652 1.00 0.00 C ATOM 5625 CE LYS A 368 135.508 81.844 129.102 1.00 0.00 C ATOM 5626 NZ LYS A 368 134.427 82.863 129.215 1.00 0.00 N ATOM 5627 H LYS A 368 138.282 79.631 123.780 1.00 0.00 H ATOM 5628 HA LYS A 368 139.378 79.772 126.343 1.00 0.00 H ATOM 5629 1HB LYS A 368 137.446 81.130 125.565 1.00 0.00 H ATOM 5630 2HB LYS A 368 136.410 79.712 125.660 1.00 0.00 H ATOM 5631 1HG LYS A 368 136.689 79.603 128.075 1.00 0.00 H ATOM 5632 2HG LYS A 368 137.862 80.930 128.029 1.00 0.00 H ATOM 5633 1HD LYS A 368 136.123 82.448 127.143 1.00 0.00 H ATOM 5634 2HD LYS A 368 134.949 81.123 127.167 1.00 0.00 H ATOM 5635 1HE LYS A 368 135.189 80.934 129.607 1.00 0.00 H ATOM 5636 2HE LYS A 368 136.400 82.220 129.603 1.00 0.00 H ATOM 5637 1HZ LYS A 368 134.237 83.046 130.190 1.00 0.00 H ATOM 5638 2HZ LYS A 368 134.720 83.717 128.763 1.00 0.00 H ATOM 5639 3HZ LYS A 368 133.589 82.517 128.769 1.00 0.00 H ATOM 5640 N LEU A 369 137.584 77.041 125.990 1.00 0.00 N ATOM 5641 CA LEU A 369 137.280 75.766 126.606 1.00 0.00 C ATOM 5642 C LEU A 369 138.578 74.983 126.724 1.00 0.00 C ATOM 5643 O LEU A 369 138.871 74.447 127.784 1.00 0.00 O ATOM 5644 CB LEU A 369 136.259 74.973 125.793 1.00 0.00 C ATOM 5645 CG LEU A 369 135.885 73.618 126.367 1.00 0.00 C ATOM 5646 CD1 LEU A 369 135.313 73.799 127.757 1.00 0.00 C ATOM 5647 CD2 LEU A 369 134.906 72.946 125.473 1.00 0.00 C ATOM 5648 H LEU A 369 137.079 77.333 125.164 1.00 0.00 H ATOM 5649 HA LEU A 369 136.842 75.943 127.588 1.00 0.00 H ATOM 5650 1HB LEU A 369 135.350 75.564 125.706 1.00 0.00 H ATOM 5651 2HB LEU A 369 136.659 74.814 124.796 1.00 0.00 H ATOM 5652 HG LEU A 369 136.772 73.005 126.451 1.00 0.00 H ATOM 5653 1HD1 LEU A 369 135.043 72.826 128.170 1.00 0.00 H ATOM 5654 2HD1 LEU A 369 136.058 74.273 128.400 1.00 0.00 H ATOM 5655 3HD1 LEU A 369 134.425 74.430 127.706 1.00 0.00 H ATOM 5656 1HD2 LEU A 369 134.643 71.980 125.888 1.00 0.00 H ATOM 5657 2HD2 LEU A 369 134.023 73.553 125.388 1.00 0.00 H ATOM 5658 3HD2 LEU A 369 135.344 72.811 124.493 1.00 0.00 H ATOM 5659 N ALA A 370 139.364 75.013 125.653 1.00 0.00 N ATOM 5660 CA ALA A 370 140.610 74.277 125.555 1.00 0.00 C ATOM 5661 C ALA A 370 141.552 74.726 126.664 1.00 0.00 C ATOM 5662 O ALA A 370 142.120 73.861 127.316 1.00 0.00 O ATOM 5663 CB ALA A 370 141.246 74.481 124.188 1.00 0.00 C ATOM 5664 H ALA A 370 139.003 75.440 124.815 1.00 0.00 H ATOM 5665 HA ALA A 370 140.403 73.214 125.683 1.00 0.00 H ATOM 5666 1HB ALA A 370 142.188 73.940 124.141 1.00 0.00 H ATOM 5667 2HB ALA A 370 140.589 74.117 123.428 1.00 0.00 H ATOM 5668 3HB ALA A 370 141.429 75.536 124.028 1.00 0.00 H ATOM 5669 N VAL A 371 141.535 76.017 127.015 1.00 0.00 N ATOM 5670 CA VAL A 371 142.392 76.484 128.105 1.00 0.00 C ATOM 5671 C VAL A 371 141.886 75.975 129.451 1.00 0.00 C ATOM 5672 O VAL A 371 142.695 75.468 130.229 1.00 0.00 O ATOM 5673 CB VAL A 371 142.448 78.023 128.114 1.00 0.00 C ATOM 5674 CG1 VAL A 371 143.163 78.502 129.369 1.00 0.00 C ATOM 5675 CG2 VAL A 371 143.147 78.506 126.854 1.00 0.00 C ATOM 5676 H VAL A 371 141.141 76.694 126.375 1.00 0.00 H ATOM 5677 HA VAL A 371 143.398 76.097 127.944 1.00 0.00 H ATOM 5678 HB VAL A 371 141.436 78.421 128.146 1.00 0.00 H ATOM 5679 1HG1 VAL A 371 143.200 79.590 129.373 1.00 0.00 H ATOM 5680 2HG1 VAL A 371 142.623 78.154 130.252 1.00 0.00 H ATOM 5681 3HG1 VAL A 371 144.177 78.104 129.384 1.00 0.00 H ATOM 5682 1HG2 VAL A 371 143.188 79.594 126.856 1.00 0.00 H ATOM 5683 2HG2 VAL A 371 144.159 78.104 126.823 1.00 0.00 H ATOM 5684 3HG2 VAL A 371 142.609 78.174 126.000 1.00 0.00 H ATOM 5685 N GLN A 372 140.560 75.970 129.643 1.00 0.00 N ATOM 5686 CA GLN A 372 139.940 75.548 130.897 1.00 0.00 C ATOM 5687 C GLN A 372 140.252 74.082 131.104 1.00 0.00 C ATOM 5688 O GLN A 372 140.651 73.701 132.203 1.00 0.00 O ATOM 5689 CB GLN A 372 138.427 75.788 130.860 1.00 0.00 C ATOM 5690 CG GLN A 372 138.028 77.250 130.863 1.00 0.00 C ATOM 5691 CD GLN A 372 136.539 77.439 130.654 1.00 0.00 C ATOM 5692 OE1 GLN A 372 135.872 76.602 130.040 1.00 0.00 O ATOM 5693 NE2 GLN A 372 136.008 78.544 131.163 1.00 0.00 N ATOM 5694 H GLN A 372 140.002 76.475 128.966 1.00 0.00 H ATOM 5695 HA GLN A 372 140.361 76.136 131.713 1.00 0.00 H ATOM 5696 1HB GLN A 372 138.011 75.334 129.976 1.00 0.00 H ATOM 5697 2HB GLN A 372 137.963 75.312 131.722 1.00 0.00 H ATOM 5698 1HG GLN A 372 138.298 77.686 131.824 1.00 0.00 H ATOM 5699 2HG GLN A 372 138.555 77.760 130.059 1.00 0.00 H ATOM 5700 1HE2 GLN A 372 135.029 78.723 131.056 1.00 0.00 H ATOM 5701 2HE2 GLN A 372 136.584 79.197 131.653 1.00 0.00 H ATOM 5702 N ILE A 373 140.233 73.325 130.012 1.00 0.00 N ATOM 5703 CA ILE A 373 140.498 71.900 130.052 1.00 0.00 C ATOM 5704 C ILE A 373 141.967 71.652 130.303 1.00 0.00 C ATOM 5705 O ILE A 373 142.306 70.808 131.126 1.00 0.00 O ATOM 5706 CB ILE A 373 140.077 71.213 128.746 1.00 0.00 C ATOM 5707 CG1 ILE A 373 138.558 71.258 128.583 1.00 0.00 C ATOM 5708 CG2 ILE A 373 140.573 69.782 128.720 1.00 0.00 C ATOM 5709 CD1 ILE A 373 138.080 70.819 127.221 1.00 0.00 C ATOM 5710 H ILE A 373 139.799 73.711 129.185 1.00 0.00 H ATOM 5711 HA ILE A 373 139.917 71.462 130.861 1.00 0.00 H ATOM 5712 HB ILE A 373 140.498 71.746 127.905 1.00 0.00 H ATOM 5713 1HG1 ILE A 373 138.094 70.619 129.331 1.00 0.00 H ATOM 5714 2HG1 ILE A 373 138.206 72.272 128.757 1.00 0.00 H ATOM 5715 1HG2 ILE A 373 140.268 69.311 127.794 1.00 0.00 H ATOM 5716 2HG2 ILE A 373 141.661 69.773 128.790 1.00 0.00 H ATOM 5717 3HG2 ILE A 373 140.150 69.235 129.561 1.00 0.00 H ATOM 5718 1HD1 ILE A 373 136.997 70.879 127.179 1.00 0.00 H ATOM 5719 2HD1 ILE A 373 138.507 71.470 126.458 1.00 0.00 H ATOM 5720 3HD1 ILE A 373 138.393 69.791 127.038 1.00 0.00 H ATOM 5721 N GLY A 374 142.804 72.446 129.652 1.00 0.00 N ATOM 5722 CA GLY A 374 144.241 72.380 129.746 1.00 0.00 C ATOM 5723 C GLY A 374 144.619 72.457 131.205 1.00 0.00 C ATOM 5724 O GLY A 374 145.169 71.483 131.698 1.00 0.00 O ATOM 5725 H GLY A 374 142.413 72.995 128.905 1.00 0.00 H ATOM 5726 1HA GLY A 374 144.597 71.469 129.302 1.00 0.00 H ATOM 5727 2HA GLY A 374 144.687 73.199 129.182 1.00 0.00 H ATOM 5728 N LYS A 375 144.115 73.453 131.918 1.00 0.00 N ATOM 5729 CA LYS A 375 144.448 73.673 133.318 1.00 0.00 C ATOM 5730 C LYS A 375 143.919 72.540 134.191 1.00 0.00 C ATOM 5731 O LYS A 375 144.678 72.038 135.020 1.00 0.00 O ATOM 5732 CB LYS A 375 143.885 75.020 133.765 1.00 0.00 C ATOM 5733 CG LYS A 375 144.590 76.224 133.152 1.00 0.00 C ATOM 5734 CD LYS A 375 143.960 77.527 133.613 1.00 0.00 C ATOM 5735 CE LYS A 375 144.667 78.731 133.008 1.00 0.00 C ATOM 5736 NZ LYS A 375 144.040 80.013 133.432 1.00 0.00 N ATOM 5737 H LYS A 375 143.650 74.182 131.390 1.00 0.00 H ATOM 5738 HA LYS A 375 145.530 73.694 133.416 1.00 0.00 H ATOM 5739 1HB LYS A 375 142.826 75.077 133.501 1.00 0.00 H ATOM 5740 2HB LYS A 375 143.958 75.103 134.848 1.00 0.00 H ATOM 5741 1HG LYS A 375 145.642 76.216 133.441 1.00 0.00 H ATOM 5742 2HG LYS A 375 144.528 76.165 132.064 1.00 0.00 H ATOM 5743 1HD LYS A 375 142.908 77.547 133.319 1.00 0.00 H ATOM 5744 2HD LYS A 375 144.016 77.594 134.700 1.00 0.00 H ATOM 5745 1HE LYS A 375 145.711 78.726 133.319 1.00 0.00 H ATOM 5746 2HE LYS A 375 144.630 78.659 131.921 1.00 0.00 H ATOM 5747 1HZ LYS A 375 144.536 80.786 133.010 1.00 0.00 H ATOM 5748 2HZ LYS A 375 143.074 80.031 133.134 1.00 0.00 H ATOM 5749 3HZ LYS A 375 144.084 80.094 134.437 1.00 0.00 H ATOM 5750 N ALA A 376 142.719 72.053 133.893 1.00 0.00 N ATOM 5751 CA ALA A 376 142.097 70.983 134.663 1.00 0.00 C ATOM 5752 C ALA A 376 142.890 69.681 134.507 1.00 0.00 C ATOM 5753 O ALA A 376 143.153 69.014 135.506 1.00 0.00 O ATOM 5754 CB ALA A 376 140.651 70.799 134.226 1.00 0.00 C ATOM 5755 H ALA A 376 142.141 72.584 133.256 1.00 0.00 H ATOM 5756 HA ALA A 376 142.115 71.261 135.717 1.00 0.00 H ATOM 5757 1HB ALA A 376 140.191 70.005 134.813 1.00 0.00 H ATOM 5758 2HB ALA A 376 140.103 71.729 134.382 1.00 0.00 H ATOM 5759 3HB ALA A 376 140.619 70.536 133.182 1.00 0.00 H ATOM 5760 N GLY A 377 143.370 69.410 133.284 1.00 0.00 N ATOM 5761 CA GLY A 377 144.121 68.186 132.990 1.00 0.00 C ATOM 5762 C GLY A 377 145.543 68.282 133.521 1.00 0.00 C ATOM 5763 O GLY A 377 146.103 67.337 134.072 1.00 0.00 O ATOM 5764 H GLY A 377 143.123 70.042 132.537 1.00 0.00 H ATOM 5765 1HA GLY A 377 143.617 67.331 133.438 1.00 0.00 H ATOM 5766 2HA GLY A 377 144.138 68.020 131.917 1.00 0.00 H ATOM 5767 N LEU A 378 146.041 69.513 133.568 1.00 0.00 N ATOM 5768 CA LEU A 378 147.391 69.556 134.128 1.00 0.00 C ATOM 5769 C LEU A 378 147.314 69.199 135.610 1.00 0.00 C ATOM 5770 O LEU A 378 148.085 68.372 136.102 1.00 0.00 O ATOM 5771 CB LEU A 378 148.026 70.952 133.948 1.00 0.00 C ATOM 5772 CG LEU A 378 148.396 71.330 132.529 1.00 0.00 C ATOM 5773 CD1 LEU A 378 148.716 72.812 132.467 1.00 0.00 C ATOM 5774 CD2 LEU A 378 149.541 70.523 132.092 1.00 0.00 C ATOM 5775 H LEU A 378 145.722 70.303 133.028 1.00 0.00 H ATOM 5776 HA LEU A 378 148.011 68.822 133.613 1.00 0.00 H ATOM 5777 1HB LEU A 378 147.329 71.700 134.318 1.00 0.00 H ATOM 5778 2HB LEU A 378 148.933 71.002 134.550 1.00 0.00 H ATOM 5779 HG LEU A 378 147.582 71.152 131.894 1.00 0.00 H ATOM 5780 1HD1 LEU A 378 148.982 73.085 131.446 1.00 0.00 H ATOM 5781 2HD1 LEU A 378 147.849 73.384 132.777 1.00 0.00 H ATOM 5782 3HD1 LEU A 378 149.551 73.032 133.130 1.00 0.00 H ATOM 5783 1HD2 LEU A 378 149.808 70.793 131.071 1.00 0.00 H ATOM 5784 2HD2 LEU A 378 150.389 70.709 132.750 1.00 0.00 H ATOM 5785 3HD2 LEU A 378 149.284 69.498 132.130 1.00 0.00 H ATOM 5786 N LEU A 379 146.263 69.698 136.261 1.00 0.00 N ATOM 5787 CA LEU A 379 146.123 69.410 137.674 1.00 0.00 C ATOM 5788 C LEU A 379 145.908 67.912 137.934 1.00 0.00 C ATOM 5789 O LEU A 379 146.637 67.360 138.743 1.00 0.00 O ATOM 5790 CB LEU A 379 144.959 70.197 138.264 1.00 0.00 C ATOM 5791 CG LEU A 379 144.710 69.963 139.741 1.00 0.00 C ATOM 5792 CD1 LEU A 379 145.959 70.325 140.525 1.00 0.00 C ATOM 5793 CD2 LEU A 379 143.523 70.792 140.187 1.00 0.00 C ATOM 5794 H LEU A 379 145.701 70.422 135.828 1.00 0.00 H ATOM 5795 HA LEU A 379 147.042 69.707 138.177 1.00 0.00 H ATOM 5796 1HB LEU A 379 145.149 71.259 138.118 1.00 0.00 H ATOM 5797 2HB LEU A 379 144.051 69.933 137.722 1.00 0.00 H ATOM 5798 HG LEU A 379 144.506 68.927 139.908 1.00 0.00 H ATOM 5799 1HD1 LEU A 379 145.783 70.158 141.588 1.00 0.00 H ATOM 5800 2HD1 LEU A 379 146.791 69.702 140.193 1.00 0.00 H ATOM 5801 3HD1 LEU A 379 146.201 71.374 140.360 1.00 0.00 H ATOM 5802 1HD2 LEU A 379 143.341 70.624 141.250 1.00 0.00 H ATOM 5803 2HD2 LEU A 379 143.731 71.847 140.017 1.00 0.00 H ATOM 5804 3HD2 LEU A 379 142.640 70.498 139.618 1.00 0.00 H ATOM 5805 N MET A 380 145.047 67.243 137.157 1.00 0.00 N ATOM 5806 CA MET A 380 144.718 65.823 137.378 1.00 0.00 C ATOM 5807 C MET A 380 145.959 64.960 137.180 1.00 0.00 C ATOM 5808 O MET A 380 146.076 63.909 137.809 1.00 0.00 O ATOM 5809 CB MET A 380 143.606 65.370 136.446 1.00 0.00 C ATOM 5810 CG MET A 380 142.240 65.897 136.806 1.00 0.00 C ATOM 5811 SD MET A 380 141.715 65.402 138.487 1.00 0.00 S ATOM 5812 CE MET A 380 141.570 63.632 138.291 1.00 0.00 C ATOM 5813 H MET A 380 144.436 67.798 136.568 1.00 0.00 H ATOM 5814 HA MET A 380 144.370 65.701 138.396 1.00 0.00 H ATOM 5815 1HB MET A 380 143.831 65.687 135.431 1.00 0.00 H ATOM 5816 2HB MET A 380 143.556 64.280 136.444 1.00 0.00 H ATOM 5817 1HG MET A 380 142.244 66.973 136.752 1.00 0.00 H ATOM 5818 2HG MET A 380 141.507 65.524 136.092 1.00 0.00 H ATOM 5819 1HE MET A 380 141.256 63.186 139.235 1.00 0.00 H ATOM 5820 2HE MET A 380 140.832 63.411 137.524 1.00 0.00 H ATOM 5821 3HE MET A 380 142.536 63.217 137.996 1.00 0.00 H ATOM 5822 N SER A 381 146.783 65.331 136.207 1.00 0.00 N ATOM 5823 CA SER A 381 147.989 64.560 135.918 1.00 0.00 C ATOM 5824 C SER A 381 148.994 64.690 137.051 1.00 0.00 C ATOM 5825 O SER A 381 149.680 63.716 137.358 1.00 0.00 O ATOM 5826 CB SER A 381 148.611 65.025 134.614 1.00 0.00 C ATOM 5827 OG SER A 381 149.173 66.302 134.752 1.00 0.00 O ATOM 5828 H SER A 381 146.604 66.187 135.699 1.00 0.00 H ATOM 5829 HA SER A 381 147.711 63.508 135.817 1.00 0.00 H ATOM 5830 1HB SER A 381 149.381 64.317 134.304 1.00 0.00 H ATOM 5831 2HB SER A 381 147.851 65.042 133.833 1.00 0.00 H ATOM 5832 HG SER A 381 148.455 66.879 135.023 1.00 0.00 H ATOM 5833 N ALA A 382 149.055 65.858 137.686 1.00 0.00 N ATOM 5834 CA ALA A 382 149.957 66.103 138.801 1.00 0.00 C ATOM 5835 C ALA A 382 149.500 65.221 139.965 1.00 0.00 C ATOM 5836 O ALA A 382 150.308 64.451 140.478 1.00 0.00 O ATOM 5837 CB ALA A 382 149.956 67.573 139.205 1.00 0.00 C ATOM 5838 H ALA A 382 148.480 66.620 137.343 1.00 0.00 H ATOM 5839 HA ALA A 382 150.975 65.843 138.512 1.00 0.00 H ATOM 5840 1HB ALA A 382 150.588 67.709 140.081 1.00 0.00 H ATOM 5841 2HB ALA A 382 150.339 68.177 138.384 1.00 0.00 H ATOM 5842 3HB ALA A 382 148.954 67.883 139.438 1.00 0.00 H ATOM 5843 N ILE A 383 148.174 65.149 140.166 1.00 0.00 N ATOM 5844 CA ILE A 383 147.506 64.475 141.285 1.00 0.00 C ATOM 5845 C ILE A 383 147.635 62.973 141.073 1.00 0.00 C ATOM 5846 O ILE A 383 148.111 62.301 141.977 1.00 0.00 O ATOM 5847 CB ILE A 383 146.025 64.858 141.402 1.00 0.00 C ATOM 5848 CG1 ILE A 383 145.883 66.347 141.754 1.00 0.00 C ATOM 5849 CG2 ILE A 383 145.343 64.002 142.433 1.00 0.00 C ATOM 5850 CD1 ILE A 383 144.462 66.867 141.644 1.00 0.00 C ATOM 5851 H ILE A 383 147.660 65.866 139.677 1.00 0.00 H ATOM 5852 HA ILE A 383 147.980 64.776 142.216 1.00 0.00 H ATOM 5853 HB ILE A 383 145.539 64.715 140.448 1.00 0.00 H ATOM 5854 1HG1 ILE A 383 146.231 66.513 142.771 1.00 0.00 H ATOM 5855 2HG1 ILE A 383 146.509 66.932 141.098 1.00 0.00 H ATOM 5856 1HG2 ILE A 383 144.294 64.286 142.505 1.00 0.00 H ATOM 5857 2HG2 ILE A 383 145.415 62.970 142.146 1.00 0.00 H ATOM 5858 3HG2 ILE A 383 145.825 64.144 143.400 1.00 0.00 H ATOM 5859 1HD1 ILE A 383 144.441 67.918 141.905 1.00 0.00 H ATOM 5860 2HD1 ILE A 383 144.111 66.742 140.633 1.00 0.00 H ATOM 5861 3HD1 ILE A 383 143.819 66.312 142.324 1.00 0.00 H ATOM 5862 N THR A 384 147.446 62.501 139.840 1.00 0.00 N ATOM 5863 CA THR A 384 147.551 61.077 139.520 1.00 0.00 C ATOM 5864 C THR A 384 148.908 60.545 139.927 1.00 0.00 C ATOM 5865 O THR A 384 148.939 59.527 140.613 1.00 0.00 O ATOM 5866 CB THR A 384 147.321 60.814 138.015 1.00 0.00 C ATOM 5867 OG1 THR A 384 146.009 61.251 137.646 1.00 0.00 O ATOM 5868 CG2 THR A 384 147.463 59.334 137.706 1.00 0.00 C ATOM 5869 H THR A 384 146.990 63.131 139.192 1.00 0.00 H ATOM 5870 HA THR A 384 146.781 60.536 140.074 1.00 0.00 H ATOM 5871 HB THR A 384 148.053 61.375 137.432 1.00 0.00 H ATOM 5872 HG1 THR A 384 145.921 62.190 137.830 1.00 0.00 H ATOM 5873 1HG2 THR A 384 147.298 59.166 136.639 1.00 0.00 H ATOM 5874 2HG2 THR A 384 148.463 59.002 137.973 1.00 0.00 H ATOM 5875 3HG2 THR A 384 146.729 58.771 138.276 1.00 0.00 H ATOM 5876 N VAL A 385 149.983 61.229 139.604 1.00 0.00 N ATOM 5877 CA VAL A 385 151.274 60.708 140.012 1.00 0.00 C ATOM 5878 C VAL A 385 151.466 60.756 141.530 1.00 0.00 C ATOM 5879 O VAL A 385 151.866 59.747 142.102 1.00 0.00 O ATOM 5880 CB VAL A 385 152.397 61.490 139.334 1.00 0.00 C ATOM 5881 CG1 VAL A 385 153.750 61.012 139.858 1.00 0.00 C ATOM 5882 CG2 VAL A 385 152.285 61.309 137.836 1.00 0.00 C ATOM 5883 H VAL A 385 149.905 62.004 138.956 1.00 0.00 H ATOM 5884 HA VAL A 385 151.337 59.669 139.700 1.00 0.00 H ATOM 5885 HB VAL A 385 152.307 62.547 139.586 1.00 0.00 H ATOM 5886 1HG1 VAL A 385 154.548 61.572 139.370 1.00 0.00 H ATOM 5887 2HG1 VAL A 385 153.800 61.173 140.935 1.00 0.00 H ATOM 5888 3HG1 VAL A 385 153.869 59.948 139.642 1.00 0.00 H ATOM 5889 1HG2 VAL A 385 153.083 61.864 137.342 1.00 0.00 H ATOM 5890 2HG2 VAL A 385 152.372 60.249 137.587 1.00 0.00 H ATOM 5891 3HG2 VAL A 385 151.320 61.683 137.497 1.00 0.00 H ATOM 5892 N ILE A 386 151.014 61.829 142.177 1.00 0.00 N ATOM 5893 CA ILE A 386 151.182 62.061 143.614 1.00 0.00 C ATOM 5894 C ILE A 386 150.492 60.909 144.367 1.00 0.00 C ATOM 5895 O ILE A 386 151.139 60.260 145.185 1.00 0.00 O ATOM 5896 CB ILE A 386 150.577 63.416 144.026 1.00 0.00 C ATOM 5897 CG1 ILE A 386 151.428 64.556 143.450 1.00 0.00 C ATOM 5898 CG2 ILE A 386 150.483 63.509 145.526 1.00 0.00 C ATOM 5899 CD1 ILE A 386 150.760 65.910 143.526 1.00 0.00 C ATOM 5900 H ILE A 386 150.696 62.602 141.606 1.00 0.00 H ATOM 5901 HA ILE A 386 152.246 62.082 143.846 1.00 0.00 H ATOM 5902 HB ILE A 386 149.597 63.515 143.608 1.00 0.00 H ATOM 5903 1HG1 ILE A 386 152.371 64.603 143.992 1.00 0.00 H ATOM 5904 2HG1 ILE A 386 151.652 64.341 142.416 1.00 0.00 H ATOM 5905 1HG2 ILE A 386 150.056 64.471 145.806 1.00 0.00 H ATOM 5906 2HG2 ILE A 386 149.854 62.713 145.896 1.00 0.00 H ATOM 5907 3HG2 ILE A 386 151.480 63.417 145.959 1.00 0.00 H ATOM 5908 1HD1 ILE A 386 151.421 66.665 143.100 1.00 0.00 H ATOM 5909 2HD1 ILE A 386 149.830 65.887 142.965 1.00 0.00 H ATOM 5910 3HD1 ILE A 386 150.552 66.156 144.565 1.00 0.00 H ATOM 5911 N ILE A 387 149.279 60.546 143.913 1.00 0.00 N ATOM 5912 CA ILE A 387 148.378 59.544 144.510 1.00 0.00 C ATOM 5913 C ILE A 387 149.044 58.179 144.440 1.00 0.00 C ATOM 5914 O ILE A 387 149.153 57.497 145.453 1.00 0.00 O ATOM 5915 CB ILE A 387 147.013 59.512 143.785 1.00 0.00 C ATOM 5916 CG1 ILE A 387 146.247 60.798 144.044 1.00 0.00 C ATOM 5917 CG2 ILE A 387 146.219 58.332 144.222 1.00 0.00 C ATOM 5918 CD1 ILE A 387 145.929 61.033 145.493 1.00 0.00 C ATOM 5919 H ILE A 387 148.865 61.163 143.228 1.00 0.00 H ATOM 5920 HA ILE A 387 148.178 59.820 145.545 1.00 0.00 H ATOM 5921 HB ILE A 387 147.172 59.452 142.717 1.00 0.00 H ATOM 5922 1HG1 ILE A 387 146.810 61.619 143.691 1.00 0.00 H ATOM 5923 2HG1 ILE A 387 145.312 60.779 143.489 1.00 0.00 H ATOM 5924 1HG2 ILE A 387 145.264 58.325 143.705 1.00 0.00 H ATOM 5925 2HG2 ILE A 387 146.764 57.419 143.987 1.00 0.00 H ATOM 5926 3HG2 ILE A 387 146.050 58.386 145.285 1.00 0.00 H ATOM 5927 1HD1 ILE A 387 145.381 61.969 145.598 1.00 0.00 H ATOM 5928 2HD1 ILE A 387 145.317 60.210 145.870 1.00 0.00 H ATOM 5929 3HD1 ILE A 387 146.855 61.088 146.065 1.00 0.00 H ATOM 5930 N LEU A 388 149.651 57.898 143.295 1.00 0.00 N ATOM 5931 CA LEU A 388 150.377 56.668 143.000 1.00 0.00 C ATOM 5932 C LEU A 388 151.633 56.518 143.837 1.00 0.00 C ATOM 5933 O LEU A 388 151.818 55.460 144.434 1.00 0.00 O ATOM 5934 CB LEU A 388 150.748 56.628 141.510 1.00 0.00 C ATOM 5935 CG LEU A 388 149.578 56.351 140.532 1.00 0.00 C ATOM 5936 CD1 LEU A 388 150.031 56.646 139.102 1.00 0.00 C ATOM 5937 CD2 LEU A 388 149.129 54.904 140.678 1.00 0.00 C ATOM 5938 H LEU A 388 149.437 58.506 142.515 1.00 0.00 H ATOM 5939 HA LEU A 388 149.727 55.826 143.236 1.00 0.00 H ATOM 5940 1HB LEU A 388 151.186 57.580 141.237 1.00 0.00 H ATOM 5941 2HB LEU A 388 151.490 55.857 141.362 1.00 0.00 H ATOM 5942 HG LEU A 388 148.747 57.013 140.762 1.00 0.00 H ATOM 5943 1HD1 LEU A 388 149.208 56.452 138.413 1.00 0.00 H ATOM 5944 2HD1 LEU A 388 150.327 57.689 139.023 1.00 0.00 H ATOM 5945 3HD1 LEU A 388 150.868 56.012 138.851 1.00 0.00 H ATOM 5946 1HD2 LEU A 388 148.309 54.707 139.994 1.00 0.00 H ATOM 5947 2HD2 LEU A 388 149.959 54.241 140.447 1.00 0.00 H ATOM 5948 3HD2 LEU A 388 148.797 54.726 141.702 1.00 0.00 H ATOM 5949 N VAL A 389 152.339 57.607 144.068 1.00 0.00 N ATOM 5950 CA VAL A 389 153.584 57.627 144.824 1.00 0.00 C ATOM 5951 C VAL A 389 153.284 57.474 146.335 1.00 0.00 C ATOM 5952 O VAL A 389 153.892 56.661 147.024 1.00 0.00 O ATOM 5953 CB VAL A 389 154.352 58.934 144.581 1.00 0.00 C ATOM 5954 CG1 VAL A 389 155.499 59.055 145.577 1.00 0.00 C ATOM 5955 CG2 VAL A 389 154.861 58.962 143.136 1.00 0.00 C ATOM 5956 H VAL A 389 152.119 58.413 143.496 1.00 0.00 H ATOM 5957 HA VAL A 389 154.210 56.797 144.490 1.00 0.00 H ATOM 5958 HB VAL A 389 153.684 59.780 144.751 1.00 0.00 H ATOM 5959 1HG1 VAL A 389 156.038 59.986 145.397 1.00 0.00 H ATOM 5960 2HG1 VAL A 389 155.102 59.057 146.592 1.00 0.00 H ATOM 5961 3HG1 VAL A 389 156.172 58.222 145.454 1.00 0.00 H ATOM 5962 1HG2 VAL A 389 155.406 59.888 142.960 1.00 0.00 H ATOM 5963 2HG2 VAL A 389 155.525 58.113 142.967 1.00 0.00 H ATOM 5964 3HG2 VAL A 389 154.024 58.904 142.457 1.00 0.00 H ATOM 5965 N LEU A 390 152.298 58.249 146.809 1.00 0.00 N ATOM 5966 CA LEU A 390 151.950 58.289 148.239 1.00 0.00 C ATOM 5967 C LEU A 390 151.502 56.908 148.714 1.00 0.00 C ATOM 5968 O LEU A 390 152.144 56.365 149.613 1.00 0.00 O ATOM 5969 CB LEU A 390 150.838 59.312 148.492 1.00 0.00 C ATOM 5970 CG LEU A 390 151.233 60.760 148.337 1.00 0.00 C ATOM 5971 CD1 LEU A 390 149.998 61.635 148.463 1.00 0.00 C ATOM 5972 CD2 LEU A 390 152.267 61.115 149.389 1.00 0.00 C ATOM 5973 H LEU A 390 151.840 58.909 146.196 1.00 0.00 H ATOM 5974 HA LEU A 390 152.838 58.569 148.805 1.00 0.00 H ATOM 5975 1HB LEU A 390 150.022 59.116 147.800 1.00 0.00 H ATOM 5976 2HB LEU A 390 150.465 59.177 149.509 1.00 0.00 H ATOM 5977 HG LEU A 390 151.654 60.918 147.347 1.00 0.00 H ATOM 5978 1HD1 LEU A 390 150.281 62.681 148.351 1.00 0.00 H ATOM 5979 2HD1 LEU A 390 149.283 61.369 147.685 1.00 0.00 H ATOM 5980 3HD1 LEU A 390 149.544 61.485 149.442 1.00 0.00 H ATOM 5981 1HD2 LEU A 390 152.554 62.161 149.278 1.00 0.00 H ATOM 5982 2HD2 LEU A 390 151.844 60.959 150.384 1.00 0.00 H ATOM 5983 3HD2 LEU A 390 153.146 60.482 149.264 1.00 0.00 H ATOM 5984 N TYR A 391 150.672 56.231 147.909 1.00 0.00 N ATOM 5985 CA TYR A 391 150.079 54.946 148.278 1.00 0.00 C ATOM 5986 C TYR A 391 151.105 53.856 148.116 1.00 0.00 C ATOM 5987 O TYR A 391 151.136 52.955 148.937 1.00 0.00 O ATOM 5988 CB TYR A 391 148.849 54.658 147.441 1.00 0.00 C ATOM 5989 CG TYR A 391 147.713 55.630 147.681 1.00 0.00 C ATOM 5990 CD1 TYR A 391 147.782 56.539 148.740 1.00 0.00 C ATOM 5991 CD2 TYR A 391 146.607 55.621 146.856 1.00 0.00 C ATOM 5992 CE1 TYR A 391 146.751 57.422 148.959 1.00 0.00 C ATOM 5993 CE2 TYR A 391 145.570 56.512 147.079 1.00 0.00 C ATOM 5994 CZ TYR A 391 145.641 57.407 148.124 1.00 0.00 C ATOM 5995 OH TYR A 391 144.612 58.290 148.344 1.00 0.00 O ATOM 5996 H TYR A 391 150.217 56.745 147.169 1.00 0.00 H ATOM 5997 HA TYR A 391 149.770 54.989 149.320 1.00 0.00 H ATOM 5998 1HB TYR A 391 149.113 54.694 146.381 1.00 0.00 H ATOM 5999 2HB TYR A 391 148.490 53.652 147.655 1.00 0.00 H ATOM 6000 HD1 TYR A 391 148.655 56.548 149.392 1.00 0.00 H ATOM 6001 HD2 TYR A 391 146.550 54.911 146.029 1.00 0.00 H ATOM 6002 HE1 TYR A 391 146.806 58.132 149.786 1.00 0.00 H ATOM 6003 HE2 TYR A 391 144.703 56.504 146.433 1.00 0.00 H ATOM 6004 HH TYR A 391 143.933 58.161 147.677 1.00 0.00 H ATOM 6005 N PHE A 392 151.997 54.014 147.171 1.00 0.00 N ATOM 6006 CA PHE A 392 153.087 53.111 146.895 1.00 0.00 C ATOM 6007 C PHE A 392 154.030 52.955 148.079 1.00 0.00 C ATOM 6008 O PHE A 392 154.207 51.837 148.537 1.00 0.00 O ATOM 6009 CB PHE A 392 153.861 53.598 145.693 1.00 0.00 C ATOM 6010 CG PHE A 392 155.128 52.985 145.536 1.00 0.00 C ATOM 6011 CD1 PHE A 392 155.239 51.681 145.256 1.00 0.00 C ATOM 6012 CD2 PHE A 392 156.258 53.758 145.677 1.00 0.00 C ATOM 6013 CE1 PHE A 392 156.448 51.123 145.113 1.00 0.00 C ATOM 6014 CE2 PHE A 392 157.469 53.217 145.536 1.00 0.00 C ATOM 6015 CZ PHE A 392 157.590 51.904 145.254 1.00 0.00 C ATOM 6016 H PHE A 392 151.745 54.661 146.437 1.00 0.00 H ATOM 6017 HA PHE A 392 152.670 52.128 146.669 1.00 0.00 H ATOM 6018 1HB PHE A 392 153.285 53.413 144.794 1.00 0.00 H ATOM 6019 2HB PHE A 392 154.007 54.631 145.764 1.00 0.00 H ATOM 6020 HD1 PHE A 392 154.336 51.080 145.147 1.00 0.00 H ATOM 6021 HD2 PHE A 392 156.158 54.820 145.906 1.00 0.00 H ATOM 6022 HE1 PHE A 392 156.533 50.065 144.886 1.00 0.00 H ATOM 6023 HE2 PHE A 392 158.356 53.832 145.648 1.00 0.00 H ATOM 6024 HZ PHE A 392 158.561 51.466 145.142 1.00 0.00 H ATOM 6025 N VAL A 393 154.473 54.057 148.659 1.00 0.00 N ATOM 6026 CA VAL A 393 155.464 54.139 149.739 1.00 0.00 C ATOM 6027 C VAL A 393 154.821 53.519 150.997 1.00 0.00 C ATOM 6028 O VAL A 393 155.392 52.740 151.767 1.00 0.00 O ATOM 6029 CB VAL A 393 155.876 55.592 150.005 1.00 0.00 C ATOM 6030 CG1 VAL A 393 156.743 55.673 151.263 1.00 0.00 C ATOM 6031 CG2 VAL A 393 156.618 56.147 148.789 1.00 0.00 C ATOM 6032 H VAL A 393 154.235 54.903 148.154 1.00 0.00 H ATOM 6033 HA VAL A 393 156.362 53.596 149.439 1.00 0.00 H ATOM 6034 HB VAL A 393 154.979 56.189 150.191 1.00 0.00 H ATOM 6035 1HG1 VAL A 393 157.029 56.710 151.443 1.00 0.00 H ATOM 6036 2HG1 VAL A 393 156.181 55.300 152.119 1.00 0.00 H ATOM 6037 3HG1 VAL A 393 157.638 55.071 151.127 1.00 0.00 H ATOM 6038 1HG2 VAL A 393 156.909 57.178 148.979 1.00 0.00 H ATOM 6039 2HG2 VAL A 393 157.511 55.545 148.601 1.00 0.00 H ATOM 6040 3HG2 VAL A 393 155.968 56.109 147.921 1.00 0.00 H ATOM 6041 N ILE A 394 153.528 53.832 151.093 1.00 0.00 N ATOM 6042 CA ILE A 394 152.777 53.314 152.234 1.00 0.00 C ATOM 6043 C ILE A 394 152.764 51.792 152.210 1.00 0.00 C ATOM 6044 O ILE A 394 153.333 51.102 153.057 1.00 0.00 O ATOM 6045 CB ILE A 394 151.299 53.864 152.222 1.00 0.00 C ATOM 6046 CG1 ILE A 394 151.287 55.320 152.501 1.00 0.00 C ATOM 6047 CG2 ILE A 394 150.453 53.123 153.228 1.00 0.00 C ATOM 6048 CD1 ILE A 394 149.957 55.972 152.270 1.00 0.00 C ATOM 6049 H ILE A 394 153.117 54.582 150.549 1.00 0.00 H ATOM 6050 HA ILE A 394 153.268 53.631 153.152 1.00 0.00 H ATOM 6051 HB ILE A 394 150.877 53.732 151.249 1.00 0.00 H ATOM 6052 1HG1 ILE A 394 151.571 55.487 153.519 1.00 0.00 H ATOM 6053 2HG1 ILE A 394 152.015 55.808 151.877 1.00 0.00 H ATOM 6054 1HG2 ILE A 394 149.435 53.515 153.207 1.00 0.00 H ATOM 6055 2HG2 ILE A 394 150.436 52.063 152.980 1.00 0.00 H ATOM 6056 3HG2 ILE A 394 150.868 53.254 154.214 1.00 0.00 H ATOM 6057 1HD1 ILE A 394 150.029 57.022 152.492 1.00 0.00 H ATOM 6058 2HD1 ILE A 394 149.667 55.841 151.235 1.00 0.00 H ATOM 6059 3HD1 ILE A 394 149.210 55.515 152.917 1.00 0.00 H ATOM 6060 N ASP A 395 152.413 51.279 151.029 1.00 0.00 N ATOM 6061 CA ASP A 395 152.335 49.842 150.839 1.00 0.00 C ATOM 6062 C ASP A 395 153.673 49.114 150.798 1.00 0.00 C ATOM 6063 O ASP A 395 153.764 47.975 151.258 1.00 0.00 O ATOM 6064 CB ASP A 395 151.577 49.530 149.533 1.00 0.00 C ATOM 6065 CG ASP A 395 150.098 49.792 149.633 1.00 0.00 C ATOM 6066 OD1 ASP A 395 149.621 49.989 150.725 1.00 0.00 O ATOM 6067 OD2 ASP A 395 149.444 49.795 148.610 1.00 0.00 O ATOM 6068 H ASP A 395 152.027 51.892 150.331 1.00 0.00 H ATOM 6069 HA ASP A 395 151.796 49.423 151.690 1.00 0.00 H ATOM 6070 1HB ASP A 395 151.986 50.135 148.721 1.00 0.00 H ATOM 6071 2HB ASP A 395 151.728 48.483 149.268 1.00 0.00 H ATOM 6072 N THR A 396 154.739 49.811 150.374 1.00 0.00 N ATOM 6073 CA THR A 396 156.015 49.124 150.231 1.00 0.00 C ATOM 6074 C THR A 396 157.154 49.473 151.166 1.00 0.00 C ATOM 6075 O THR A 396 158.102 48.694 151.230 1.00 0.00 O ATOM 6076 CB THR A 396 156.530 49.310 148.795 1.00 0.00 C ATOM 6077 OG1 THR A 396 156.660 50.700 148.510 1.00 0.00 O ATOM 6078 CG2 THR A 396 155.578 48.684 147.804 1.00 0.00 C ATOM 6079 H THR A 396 154.589 50.696 149.920 1.00 0.00 H ATOM 6080 HA THR A 396 155.834 48.077 150.432 1.00 0.00 H ATOM 6081 HB THR A 396 157.509 48.840 148.696 1.00 0.00 H ATOM 6082 HG1 THR A 396 155.791 51.107 148.506 1.00 0.00 H ATOM 6083 1HG2 THR A 396 155.956 48.824 146.800 1.00 0.00 H ATOM 6084 2HG2 THR A 396 155.485 47.619 148.011 1.00 0.00 H ATOM 6085 3HG2 THR A 396 154.601 49.156 147.891 1.00 0.00 H ATOM 6086 N PHE A 397 157.152 50.641 151.832 1.00 0.00 N ATOM 6087 CA PHE A 397 158.386 50.823 152.617 1.00 0.00 C ATOM 6088 C PHE A 397 158.145 51.200 154.053 1.00 0.00 C ATOM 6089 O PHE A 397 158.895 50.781 154.936 1.00 0.00 O ATOM 6090 CB PHE A 397 159.260 51.912 151.945 1.00 0.00 C ATOM 6091 CG PHE A 397 159.582 51.597 150.545 1.00 0.00 C ATOM 6092 CD1 PHE A 397 159.125 52.390 149.526 1.00 0.00 C ATOM 6093 CD2 PHE A 397 160.347 50.499 150.237 1.00 0.00 C ATOM 6094 CE1 PHE A 397 159.423 52.096 148.228 1.00 0.00 C ATOM 6095 CE2 PHE A 397 160.646 50.205 148.947 1.00 0.00 C ATOM 6096 CZ PHE A 397 160.182 51.008 147.933 1.00 0.00 C ATOM 6097 H PHE A 397 156.394 51.305 151.863 1.00 0.00 H ATOM 6098 HA PHE A 397 158.941 49.887 152.626 1.00 0.00 H ATOM 6099 1HB PHE A 397 158.739 52.871 151.978 1.00 0.00 H ATOM 6100 2HB PHE A 397 160.190 52.027 152.501 1.00 0.00 H ATOM 6101 HD1 PHE A 397 158.516 53.263 149.763 1.00 0.00 H ATOM 6102 HD2 PHE A 397 160.717 49.859 151.042 1.00 0.00 H ATOM 6103 HE1 PHE A 397 159.063 52.717 147.447 1.00 0.00 H ATOM 6104 HE2 PHE A 397 161.242 49.351 148.720 1.00 0.00 H ATOM 6105 HZ PHE A 397 160.419 50.774 146.898 1.00 0.00 H ATOM 6106 N TRP A 398 157.151 52.051 154.324 1.00 0.00 N ATOM 6107 CA TRP A 398 157.168 52.651 155.649 1.00 0.00 C ATOM 6108 C TRP A 398 156.037 52.090 156.521 1.00 0.00 C ATOM 6109 O TRP A 398 156.068 52.265 157.739 1.00 0.00 O ATOM 6110 CB TRP A 398 157.031 54.180 155.592 1.00 0.00 C ATOM 6111 CG TRP A 398 158.352 54.915 155.197 1.00 0.00 C ATOM 6112 CD1 TRP A 398 159.605 54.376 155.138 1.00 0.00 C ATOM 6113 CD2 TRP A 398 158.473 56.320 154.819 1.00 0.00 C ATOM 6114 NE1 TRP A 398 160.509 55.334 154.753 1.00 0.00 N ATOM 6115 CE2 TRP A 398 159.846 56.507 154.555 1.00 0.00 C ATOM 6116 CE3 TRP A 398 157.609 57.325 154.696 1.00 0.00 C ATOM 6117 CZ2 TRP A 398 160.318 57.750 154.164 1.00 0.00 C ATOM 6118 CZ3 TRP A 398 158.076 58.571 154.304 1.00 0.00 C ATOM 6119 CH2 TRP A 398 159.397 58.774 154.045 1.00 0.00 C ATOM 6120 H TRP A 398 156.405 52.247 153.659 1.00 0.00 H ATOM 6121 HA TRP A 398 158.116 52.418 156.128 1.00 0.00 H ATOM 6122 1HB TRP A 398 156.259 54.449 154.866 1.00 0.00 H ATOM 6123 2HB TRP A 398 156.709 54.554 156.564 1.00 0.00 H ATOM 6124 HD1 TRP A 398 159.847 53.344 155.364 1.00 0.00 H ATOM 6125 HE1 TRP A 398 161.500 55.193 154.637 1.00 0.00 H ATOM 6126 HE3 TRP A 398 156.586 57.170 154.892 1.00 0.00 H ATOM 6127 HZ2 TRP A 398 161.369 57.932 153.954 1.00 0.00 H ATOM 6128 HZ3 TRP A 398 157.361 59.383 154.208 1.00 0.00 H ATOM 6129 HH2 TRP A 398 159.733 59.763 153.739 1.00 0.00 H ATOM 6130 N VAL A 399 155.103 51.319 155.927 1.00 0.00 N ATOM 6131 CA VAL A 399 154.053 50.708 156.742 1.00 0.00 C ATOM 6132 C VAL A 399 154.148 49.159 156.586 1.00 0.00 C ATOM 6133 O VAL A 399 154.197 48.652 155.467 1.00 0.00 O ATOM 6134 CB VAL A 399 152.651 51.230 156.283 1.00 0.00 C ATOM 6135 CG1 VAL A 399 151.577 50.565 157.043 1.00 0.00 C ATOM 6136 CG2 VAL A 399 152.585 52.733 156.457 1.00 0.00 C ATOM 6137 H VAL A 399 154.924 51.252 154.929 1.00 0.00 H ATOM 6138 HA VAL A 399 154.203 50.994 157.782 1.00 0.00 H ATOM 6139 HB VAL A 399 152.506 50.983 155.258 1.00 0.00 H ATOM 6140 1HG1 VAL A 399 150.605 50.942 156.708 1.00 0.00 H ATOM 6141 2HG1 VAL A 399 151.625 49.530 156.882 1.00 0.00 H ATOM 6142 3HG1 VAL A 399 151.699 50.774 158.104 1.00 0.00 H ATOM 6143 1HG2 VAL A 399 151.617 53.092 156.139 1.00 0.00 H ATOM 6144 2HG2 VAL A 399 152.739 52.985 157.504 1.00 0.00 H ATOM 6145 3HG2 VAL A 399 153.362 53.204 155.853 1.00 0.00 H ATOM 6146 N GLN A 400 154.151 48.438 157.725 1.00 0.00 N ATOM 6147 CA GLN A 400 154.240 46.941 157.717 1.00 0.00 C ATOM 6148 C GLN A 400 155.502 46.434 157.013 1.00 0.00 C ATOM 6149 O GLN A 400 155.441 45.456 156.268 1.00 0.00 O ATOM 6150 CB GLN A 400 153.001 46.307 157.037 1.00 0.00 C ATOM 6151 CG GLN A 400 151.695 46.537 157.775 1.00 0.00 C ATOM 6152 CD GLN A 400 151.611 45.746 159.055 1.00 0.00 C ATOM 6153 OE1 GLN A 400 151.614 44.513 159.041 1.00 0.00 O ATOM 6154 NE2 GLN A 400 151.538 46.449 160.180 1.00 0.00 N ATOM 6155 H GLN A 400 154.080 48.900 158.621 1.00 0.00 H ATOM 6156 HA GLN A 400 154.288 46.595 158.749 1.00 0.00 H ATOM 6157 1HB GLN A 400 152.892 46.708 156.039 1.00 0.00 H ATOM 6158 2HB GLN A 400 153.147 45.233 156.942 1.00 0.00 H ATOM 6159 1HG GLN A 400 151.611 47.557 158.013 1.00 0.00 H ATOM 6160 2HG GLN A 400 150.868 46.235 157.133 1.00 0.00 H ATOM 6161 1HE2 GLN A 400 151.481 45.978 161.062 1.00 0.00 H ATOM 6162 2HE2 GLN A 400 151.539 47.448 160.146 1.00 0.00 H ATOM 6163 N LYS A 401 156.615 47.105 157.257 1.00 0.00 N ATOM 6164 CA LYS A 401 157.926 46.737 156.702 1.00 0.00 C ATOM 6165 C LYS A 401 159.005 46.835 157.794 1.00 0.00 C ATOM 6166 O LYS A 401 158.841 47.652 158.700 1.00 0.00 O ATOM 6167 CB LYS A 401 158.269 47.639 155.501 1.00 0.00 C ATOM 6168 CG LYS A 401 157.330 47.504 154.329 1.00 0.00 C ATOM 6169 CD LYS A 401 157.477 46.114 153.670 1.00 0.00 C ATOM 6170 CE LYS A 401 156.481 45.921 152.542 1.00 0.00 C ATOM 6171 NZ LYS A 401 156.512 44.521 152.001 1.00 0.00 N ATOM 6172 H LYS A 401 156.571 47.929 157.839 1.00 0.00 H ATOM 6173 HA LYS A 401 157.860 45.731 156.376 1.00 0.00 H ATOM 6174 1HB LYS A 401 158.261 48.684 155.815 1.00 0.00 H ATOM 6175 2HB LYS A 401 159.199 47.430 155.173 1.00 0.00 H ATOM 6176 1HG LYS A 401 156.328 47.630 154.659 1.00 0.00 H ATOM 6177 2HG LYS A 401 157.544 48.250 153.620 1.00 0.00 H ATOM 6178 1HD LYS A 401 158.485 46.006 153.271 1.00 0.00 H ATOM 6179 2HD LYS A 401 157.316 45.340 154.413 1.00 0.00 H ATOM 6180 1HE LYS A 401 155.478 46.136 152.904 1.00 0.00 H ATOM 6181 2HE LYS A 401 156.706 46.604 151.747 1.00 0.00 H ATOM 6182 1HZ LYS A 401 155.838 44.433 151.253 1.00 0.00 H ATOM 6183 2HZ LYS A 401 157.436 44.316 151.645 1.00 0.00 H ATOM 6184 3HZ LYS A 401 156.284 43.869 152.738 1.00 0.00 H ATOM 6185 N ARG A 402 160.150 46.046 157.778 1.00 0.00 N ATOM 6186 CA ARG A 402 160.705 45.011 156.809 1.00 0.00 C ATOM 6187 C ARG A 402 160.860 45.392 155.295 1.00 0.00 C ATOM 6188 O ARG A 402 160.288 44.722 154.436 1.00 0.00 O ATOM 6189 CB ARG A 402 159.836 43.744 156.848 1.00 0.00 C ATOM 6190 CG ARG A 402 159.793 43.043 158.189 1.00 0.00 C ATOM 6191 CD ARG A 402 158.998 41.793 158.129 1.00 0.00 C ATOM 6192 NE ARG A 402 158.949 41.120 159.416 1.00 0.00 N ATOM 6193 CZ ARG A 402 158.245 39.999 159.667 1.00 0.00 C ATOM 6194 NH1 ARG A 402 157.538 39.439 158.710 1.00 0.00 N ATOM 6195 NH2 ARG A 402 158.265 39.461 160.874 1.00 0.00 N ATOM 6196 H ARG A 402 160.733 46.176 158.591 1.00 0.00 H ATOM 6197 HA ARG A 402 161.721 44.780 157.129 1.00 0.00 H ATOM 6198 1HB ARG A 402 158.889 43.972 156.597 1.00 0.00 H ATOM 6199 2HB ARG A 402 160.202 43.029 156.114 1.00 0.00 H ATOM 6200 1HG ARG A 402 160.806 42.791 158.501 1.00 0.00 H ATOM 6201 2HG ARG A 402 159.339 43.703 158.931 1.00 0.00 H ATOM 6202 1HD ARG A 402 157.977 42.026 157.827 1.00 0.00 H ATOM 6203 2HD ARG A 402 159.445 41.114 157.405 1.00 0.00 H ATOM 6204 HE ARG A 402 159.480 41.520 160.178 1.00 0.00 H ATOM 6205 1HH1 ARG A 402 157.522 39.850 157.787 1.00 0.00 H ATOM 6206 2HH1 ARG A 402 157.010 38.599 158.898 1.00 0.00 H ATOM 6207 1HH2 ARG A 402 158.809 39.892 161.610 1.00 0.00 H ATOM 6208 2HH2 ARG A 402 157.738 38.621 161.062 1.00 0.00 H ATOM 6209 N PRO A 403 161.633 46.459 154.975 1.00 0.00 N ATOM 6210 CA PRO A 403 161.966 46.959 153.644 1.00 0.00 C ATOM 6211 C PRO A 403 163.025 46.135 152.900 1.00 0.00 C ATOM 6212 O PRO A 403 163.682 45.275 153.488 1.00 0.00 O ATOM 6213 CB PRO A 403 162.468 48.367 153.937 1.00 0.00 C ATOM 6214 CG PRO A 403 163.101 48.282 155.299 1.00 0.00 C ATOM 6215 CD PRO A 403 162.246 47.312 156.061 1.00 0.00 C ATOM 6216 HA PRO A 403 161.045 46.975 153.039 1.00 0.00 H ATOM 6217 1HB PRO A 403 163.183 48.678 153.160 1.00 0.00 H ATOM 6218 2HB PRO A 403 161.626 49.078 153.908 1.00 0.00 H ATOM 6219 1HG PRO A 403 164.144 47.946 155.212 1.00 0.00 H ATOM 6220 2HG PRO A 403 163.126 49.277 155.767 1.00 0.00 H ATOM 6221 1HD PRO A 403 162.877 46.720 156.740 1.00 0.00 H ATOM 6222 2HD PRO A 403 161.500 47.874 156.609 1.00 0.00 H ATOM 6223 N TRP A 404 163.202 46.427 151.602 1.00 0.00 N ATOM 6224 CA TRP A 404 164.234 45.818 150.755 1.00 0.00 C ATOM 6225 C TRP A 404 164.822 46.901 149.844 1.00 0.00 C ATOM 6226 O TRP A 404 164.093 47.482 149.045 1.00 0.00 O ATOM 6227 CB TRP A 404 163.639 44.669 149.917 1.00 0.00 C ATOM 6228 CG TRP A 404 164.651 43.950 149.051 1.00 0.00 C ATOM 6229 CD1 TRP A 404 165.985 43.803 149.307 1.00 0.00 C ATOM 6230 CD2 TRP A 404 164.414 43.280 147.789 1.00 0.00 C ATOM 6231 NE1 TRP A 404 166.586 43.093 148.297 1.00 0.00 N ATOM 6232 CE2 TRP A 404 165.644 42.765 147.364 1.00 0.00 C ATOM 6233 CE3 TRP A 404 163.277 43.075 146.998 1.00 0.00 C ATOM 6234 CZ2 TRP A 404 165.771 42.056 146.175 1.00 0.00 C ATOM 6235 CZ3 TRP A 404 163.406 42.365 145.809 1.00 0.00 C ATOM 6236 CH2 TRP A 404 164.620 41.869 145.409 1.00 0.00 C ATOM 6237 H TRP A 404 162.597 47.131 151.206 1.00 0.00 H ATOM 6238 HA TRP A 404 165.017 45.413 151.397 1.00 0.00 H ATOM 6239 1HB TRP A 404 163.179 43.936 150.579 1.00 0.00 H ATOM 6240 2HB TRP A 404 162.856 45.061 149.267 1.00 0.00 H ATOM 6241 HD1 TRP A 404 166.497 44.193 150.184 1.00 0.00 H ATOM 6242 HE1 TRP A 404 167.566 42.854 148.250 1.00 0.00 H ATOM 6243 HE3 TRP A 404 162.310 43.464 147.310 1.00 0.00 H ATOM 6244 HZ2 TRP A 404 166.727 41.654 145.840 1.00 0.00 H ATOM 6245 HZ3 TRP A 404 162.515 42.212 145.199 1.00 0.00 H ATOM 6246 HH2 TRP A 404 164.684 41.317 144.472 1.00 0.00 H ATOM 6247 N LEU A 405 166.131 47.047 149.827 1.00 0.00 N ATOM 6248 CA LEU A 405 166.692 48.094 148.985 1.00 0.00 C ATOM 6249 C LEU A 405 166.597 47.923 147.448 1.00 0.00 C ATOM 6250 O LEU A 405 166.724 48.923 146.755 1.00 0.00 O ATOM 6251 CB LEU A 405 168.167 48.272 149.336 1.00 0.00 C ATOM 6252 CG LEU A 405 168.452 48.867 150.706 1.00 0.00 C ATOM 6253 CD1 LEU A 405 169.953 48.901 150.939 1.00 0.00 C ATOM 6254 CD2 LEU A 405 167.849 50.268 150.785 1.00 0.00 C ATOM 6255 H LEU A 405 166.735 46.479 150.403 1.00 0.00 H ATOM 6256 HA LEU A 405 166.145 48.991 149.201 1.00 0.00 H ATOM 6257 1HB LEU A 405 168.655 47.300 149.290 1.00 0.00 H ATOM 6258 2HB LEU A 405 168.627 48.922 148.590 1.00 0.00 H ATOM 6259 HG LEU A 405 168.009 48.236 151.476 1.00 0.00 H ATOM 6260 1HD1 LEU A 405 170.160 49.328 151.922 1.00 0.00 H ATOM 6261 2HD1 LEU A 405 170.353 47.888 150.894 1.00 0.00 H ATOM 6262 3HD1 LEU A 405 170.427 49.514 150.172 1.00 0.00 H ATOM 6263 1HD2 LEU A 405 168.051 50.696 151.767 1.00 0.00 H ATOM 6264 2HD2 LEU A 405 168.294 50.901 150.015 1.00 0.00 H ATOM 6265 3HD2 LEU A 405 166.775 50.210 150.631 1.00 0.00 H ATOM 6266 N ALA A 406 166.320 46.726 146.899 1.00 0.00 N ATOM 6267 CA ALA A 406 166.228 46.713 145.404 1.00 0.00 C ATOM 6268 C ALA A 406 164.983 47.571 145.083 1.00 0.00 C ATOM 6269 O ALA A 406 165.050 48.581 144.359 1.00 0.00 O ATOM 6270 CB ALA A 406 166.055 45.330 144.838 1.00 0.00 C ATOM 6271 H ALA A 406 166.202 45.879 147.436 1.00 0.00 H ATOM 6272 HA ALA A 406 167.137 47.109 144.952 1.00 0.00 H ATOM 6273 1HB ALA A 406 165.840 45.397 143.774 1.00 0.00 H ATOM 6274 2HB ALA A 406 166.969 44.759 144.989 1.00 0.00 H ATOM 6275 3HB ALA A 406 165.241 44.850 145.340 1.00 0.00 H ATOM 6276 N GLU A 407 163.989 47.412 145.978 1.00 0.00 N ATOM 6277 CA GLU A 407 162.692 48.057 145.812 1.00 0.00 C ATOM 6278 C GLU A 407 162.836 49.555 146.042 1.00 0.00 C ATOM 6279 O GLU A 407 162.172 50.314 145.362 1.00 0.00 O ATOM 6280 CB GLU A 407 161.673 47.472 146.766 1.00 0.00 C ATOM 6281 CG GLU A 407 161.309 46.038 146.480 1.00 0.00 C ATOM 6282 CD GLU A 407 160.482 45.876 145.205 1.00 0.00 C ATOM 6283 OE1 GLU A 407 159.495 46.564 145.065 1.00 0.00 O ATOM 6284 OE2 GLU A 407 160.846 45.068 144.384 1.00 0.00 O ATOM 6285 H GLU A 407 164.065 46.717 146.707 1.00 0.00 H ATOM 6286 HA GLU A 407 162.335 47.879 144.802 1.00 0.00 H ATOM 6287 1HB GLU A 407 162.041 47.521 147.743 1.00 0.00 H ATOM 6288 2HB GLU A 407 160.764 48.060 146.730 1.00 0.00 H ATOM 6289 1HG GLU A 407 162.212 45.462 146.384 1.00 0.00 H ATOM 6290 2HG GLU A 407 160.746 45.643 147.324 1.00 0.00 H ATOM 6291 N CYS A 408 163.875 49.971 146.811 1.00 0.00 N ATOM 6292 CA CYS A 408 164.236 51.380 147.116 1.00 0.00 C ATOM 6293 C CYS A 408 165.238 52.068 146.164 1.00 0.00 C ATOM 6294 O CYS A 408 165.465 53.270 146.311 1.00 0.00 O ATOM 6295 CB CYS A 408 164.815 51.491 148.519 1.00 0.00 C ATOM 6296 SG CYS A 408 163.730 50.971 149.806 1.00 0.00 S ATOM 6297 H CYS A 408 164.171 49.247 147.460 1.00 0.00 H ATOM 6298 HA CYS A 408 163.342 51.970 147.051 1.00 0.00 H ATOM 6299 1HB CYS A 408 165.686 50.913 148.585 1.00 0.00 H ATOM 6300 2HB CYS A 408 165.091 52.523 148.717 1.00 0.00 H ATOM 6301 HG CYS A 408 162.754 51.832 149.523 1.00 0.00 H ATOM 6302 N THR A 409 165.949 51.314 145.321 1.00 0.00 N ATOM 6303 CA THR A 409 167.051 51.934 144.568 1.00 0.00 C ATOM 6304 C THR A 409 166.668 51.804 142.982 1.00 0.00 C ATOM 6305 O THR A 409 165.533 52.166 142.701 1.00 0.00 O ATOM 6306 CB THR A 409 168.381 51.223 144.917 1.00 0.00 C ATOM 6307 OG1 THR A 409 168.240 49.818 144.726 1.00 0.00 O ATOM 6308 CG2 THR A 409 168.769 51.501 146.374 1.00 0.00 C ATOM 6309 H THR A 409 165.569 50.427 145.022 1.00 0.00 H ATOM 6310 HA THR A 409 167.170 52.971 144.886 1.00 0.00 H ATOM 6311 HB THR A 409 169.139 51.570 144.288 1.00 0.00 H ATOM 6312 HG1 THR A 409 167.571 49.479 145.327 1.00 0.00 H ATOM 6313 1HG2 THR A 409 169.707 50.996 146.602 1.00 0.00 H ATOM 6314 2HG2 THR A 409 168.890 52.574 146.519 1.00 0.00 H ATOM 6315 3HG2 THR A 409 168.000 51.137 147.025 1.00 0.00 H ATOM 6316 N PRO A 410 167.267 50.984 142.012 1.00 0.00 N ATOM 6317 CA PRO A 410 166.754 50.849 140.619 1.00 0.00 C ATOM 6318 C PRO A 410 165.283 50.452 140.447 1.00 0.00 C ATOM 6319 O PRO A 410 164.670 50.824 139.446 1.00 0.00 O ATOM 6320 CB PRO A 410 167.643 49.760 140.018 1.00 0.00 C ATOM 6321 CG PRO A 410 168.962 50.028 140.628 1.00 0.00 C ATOM 6322 CD PRO A 410 168.695 50.408 142.022 1.00 0.00 C ATOM 6323 HA PRO A 410 166.898 51.808 140.101 1.00 0.00 H ATOM 6324 1HB PRO A 410 167.241 48.766 140.267 1.00 0.00 H ATOM 6325 2HB PRO A 410 167.646 49.839 138.920 1.00 0.00 H ATOM 6326 1HG PRO A 410 169.598 49.134 140.562 1.00 0.00 H ATOM 6327 2HG PRO A 410 169.478 50.828 140.076 1.00 0.00 H ATOM 6328 1HD PRO A 410 168.760 49.505 142.597 1.00 0.00 H ATOM 6329 2HD PRO A 410 169.422 51.145 142.322 1.00 0.00 H ATOM 6330 N ILE A 411 164.725 49.663 141.358 1.00 0.00 N ATOM 6331 CA ILE A 411 163.338 49.305 141.066 1.00 0.00 C ATOM 6332 C ILE A 411 162.410 50.493 141.313 1.00 0.00 C ATOM 6333 O ILE A 411 161.255 50.516 140.884 1.00 0.00 O ATOM 6334 CB ILE A 411 162.880 48.119 141.913 1.00 0.00 C ATOM 6335 CG1 ILE A 411 163.662 46.867 141.542 1.00 0.00 C ATOM 6336 CG2 ILE A 411 161.399 47.892 141.739 1.00 0.00 C ATOM 6337 CD1 ILE A 411 163.362 45.670 142.431 1.00 0.00 C ATOM 6338 H ILE A 411 165.095 49.325 142.254 1.00 0.00 H ATOM 6339 HA ILE A 411 163.267 49.019 140.017 1.00 0.00 H ATOM 6340 HB ILE A 411 163.086 48.319 142.949 1.00 0.00 H ATOM 6341 1HG1 ILE A 411 163.440 46.594 140.511 1.00 0.00 H ATOM 6342 2HG1 ILE A 411 164.733 47.079 141.601 1.00 0.00 H ATOM 6343 1HG2 ILE A 411 161.088 47.044 142.349 1.00 0.00 H ATOM 6344 2HG2 ILE A 411 160.866 48.769 142.048 1.00 0.00 H ATOM 6345 3HG2 ILE A 411 161.184 47.685 140.696 1.00 0.00 H ATOM 6346 1HD1 ILE A 411 163.956 44.817 142.107 1.00 0.00 H ATOM 6347 2HD1 ILE A 411 163.607 45.910 143.455 1.00 0.00 H ATOM 6348 3HD1 ILE A 411 162.303 45.422 142.360 1.00 0.00 H ATOM 6349 N TYR A 412 162.773 51.176 142.375 1.00 0.00 N ATOM 6350 CA TYR A 412 162.112 52.357 142.903 1.00 0.00 C ATOM 6351 C TYR A 412 161.900 53.324 141.804 1.00 0.00 C ATOM 6352 O TYR A 412 160.803 53.870 141.664 1.00 0.00 O ATOM 6353 CB TYR A 412 162.922 52.979 144.019 1.00 0.00 C ATOM 6354 CG TYR A 412 162.229 54.076 144.734 1.00 0.00 C ATOM 6355 CD1 TYR A 412 161.417 53.780 145.811 1.00 0.00 C ATOM 6356 CD2 TYR A 412 162.388 55.388 144.331 1.00 0.00 C ATOM 6357 CE1 TYR A 412 160.783 54.764 146.470 1.00 0.00 C ATOM 6358 CE2 TYR A 412 161.735 56.385 145.010 1.00 0.00 C ATOM 6359 CZ TYR A 412 160.930 56.066 146.084 1.00 0.00 C ATOM 6360 OH TYR A 412 160.268 57.056 146.774 1.00 0.00 O ATOM 6361 H TYR A 412 163.747 51.151 142.632 1.00 0.00 H ATOM 6362 HA TYR A 412 161.154 52.063 143.318 1.00 0.00 H ATOM 6363 1HB TYR A 412 163.160 52.287 144.682 1.00 0.00 H ATOM 6364 2HB TYR A 412 163.833 53.368 143.624 1.00 0.00 H ATOM 6365 HD1 TYR A 412 161.290 52.749 146.130 1.00 0.00 H ATOM 6366 HD2 TYR A 412 163.025 55.623 143.483 1.00 0.00 H ATOM 6367 HE1 TYR A 412 160.163 54.533 147.294 1.00 0.00 H ATOM 6368 HE2 TYR A 412 161.853 57.416 144.702 1.00 0.00 H ATOM 6369 HH TYR A 412 159.824 56.672 147.534 1.00 0.00 H ATOM 6370 N ILE A 413 162.938 53.461 140.979 1.00 0.00 N ATOM 6371 CA ILE A 413 162.886 54.346 139.858 1.00 0.00 C ATOM 6372 C ILE A 413 161.832 53.839 138.896 1.00 0.00 C ATOM 6373 O ILE A 413 161.047 54.630 138.407 1.00 0.00 O ATOM 6374 CB ILE A 413 164.252 54.444 139.147 1.00 0.00 C ATOM 6375 CG1 ILE A 413 165.276 55.057 140.064 1.00 0.00 C ATOM 6376 CG2 ILE A 413 164.125 55.247 137.877 1.00 0.00 C ATOM 6377 CD1 ILE A 413 166.685 54.949 139.556 1.00 0.00 C ATOM 6378 H ILE A 413 163.824 53.101 141.322 1.00 0.00 H ATOM 6379 HA ILE A 413 162.638 55.341 140.207 1.00 0.00 H ATOM 6380 HB ILE A 413 164.608 53.442 138.901 1.00 0.00 H ATOM 6381 1HG1 ILE A 413 165.046 56.098 140.210 1.00 0.00 H ATOM 6382 2HG1 ILE A 413 165.226 54.570 141.041 1.00 0.00 H ATOM 6383 1HG2 ILE A 413 165.095 55.309 137.387 1.00 0.00 H ATOM 6384 2HG2 ILE A 413 163.421 54.768 137.219 1.00 0.00 H ATOM 6385 3HG2 ILE A 413 163.773 56.253 138.115 1.00 0.00 H ATOM 6386 1HD1 ILE A 413 167.367 55.414 140.273 1.00 0.00 H ATOM 6387 2HD1 ILE A 413 166.949 53.898 139.432 1.00 0.00 H ATOM 6388 3HD1 ILE A 413 166.766 55.459 138.597 1.00 0.00 H ATOM 6389 N GLN A 414 161.851 52.522 138.619 1.00 0.00 N ATOM 6390 CA GLN A 414 160.942 51.879 137.685 1.00 0.00 C ATOM 6391 C GLN A 414 159.522 52.079 138.133 1.00 0.00 C ATOM 6392 O GLN A 414 158.686 52.420 137.307 1.00 0.00 O ATOM 6393 CB GLN A 414 161.228 50.394 137.550 1.00 0.00 C ATOM 6394 CG GLN A 414 160.381 49.687 136.448 1.00 0.00 C ATOM 6395 CD GLN A 414 160.774 50.131 135.018 1.00 0.00 C ATOM 6396 OE1 GLN A 414 161.939 50.117 134.654 1.00 0.00 O ATOM 6397 NE2 GLN A 414 159.771 50.526 134.217 1.00 0.00 N ATOM 6398 H GLN A 414 162.545 51.956 139.087 1.00 0.00 H ATOM 6399 HA GLN A 414 161.076 52.324 136.708 1.00 0.00 H ATOM 6400 1HB GLN A 414 162.284 50.246 137.314 1.00 0.00 H ATOM 6401 2HB GLN A 414 161.034 49.902 138.491 1.00 0.00 H ATOM 6402 1HG GLN A 414 160.531 48.619 136.523 1.00 0.00 H ATOM 6403 2HG GLN A 414 159.334 49.928 136.602 1.00 0.00 H ATOM 6404 1HE2 GLN A 414 159.965 50.830 133.264 1.00 0.00 H ATOM 6405 2HE2 GLN A 414 158.829 50.523 134.555 1.00 0.00 H ATOM 6406 N TYR A 415 159.293 52.089 139.463 1.00 0.00 N ATOM 6407 CA TYR A 415 157.963 52.345 139.997 1.00 0.00 C ATOM 6408 C TYR A 415 157.530 53.727 139.604 1.00 0.00 C ATOM 6409 O TYR A 415 156.466 53.874 139.011 1.00 0.00 O ATOM 6410 CB TYR A 415 157.920 52.195 141.509 1.00 0.00 C ATOM 6411 CG TYR A 415 157.713 50.762 141.994 1.00 0.00 C ATOM 6412 CD1 TYR A 415 158.702 50.132 142.731 1.00 0.00 C ATOM 6413 CD2 TYR A 415 156.544 50.097 141.701 1.00 0.00 C ATOM 6414 CE1 TYR A 415 158.516 48.839 143.169 1.00 0.00 C ATOM 6415 CE2 TYR A 415 156.359 48.794 142.143 1.00 0.00 C ATOM 6416 CZ TYR A 415 157.349 48.167 142.878 1.00 0.00 C ATOM 6417 OH TYR A 415 157.168 46.867 143.322 1.00 0.00 O ATOM 6418 H TYR A 415 159.976 51.588 140.021 1.00 0.00 H ATOM 6419 HA TYR A 415 157.268 51.620 139.573 1.00 0.00 H ATOM 6420 1HB TYR A 415 158.851 52.562 141.938 1.00 0.00 H ATOM 6421 2HB TYR A 415 157.110 52.806 141.913 1.00 0.00 H ATOM 6422 HD1 TYR A 415 159.618 50.652 142.960 1.00 0.00 H ATOM 6423 HD2 TYR A 415 155.765 50.591 141.120 1.00 0.00 H ATOM 6424 HE1 TYR A 415 159.295 48.344 143.748 1.00 0.00 H ATOM 6425 HE2 TYR A 415 155.435 48.264 141.911 1.00 0.00 H ATOM 6426 HH TYR A 415 157.929 46.602 143.865 1.00 0.00 H ATOM 6427 N PHE A 416 158.415 54.704 139.759 1.00 0.00 N ATOM 6428 CA PHE A 416 158.073 56.073 139.473 1.00 0.00 C ATOM 6429 C PHE A 416 158.052 56.390 138.014 1.00 0.00 C ATOM 6430 O PHE A 416 157.216 57.201 137.633 1.00 0.00 O ATOM 6431 CB PHE A 416 159.042 57.022 140.159 1.00 0.00 C ATOM 6432 CG PHE A 416 158.825 57.118 141.624 1.00 0.00 C ATOM 6433 CD1 PHE A 416 157.925 56.270 142.257 1.00 0.00 C ATOM 6434 CD2 PHE A 416 159.500 58.037 142.376 1.00 0.00 C ATOM 6435 CE1 PHE A 416 157.717 56.348 143.600 1.00 0.00 C ATOM 6436 CE2 PHE A 416 159.294 58.116 143.722 1.00 0.00 C ATOM 6437 CZ PHE A 416 158.394 57.265 144.338 1.00 0.00 C ATOM 6438 H PHE A 416 159.280 54.462 140.230 1.00 0.00 H ATOM 6439 HA PHE A 416 157.073 56.263 139.855 1.00 0.00 H ATOM 6440 1HB PHE A 416 160.066 56.688 139.982 1.00 0.00 H ATOM 6441 2HB PHE A 416 158.944 58.018 139.728 1.00 0.00 H ATOM 6442 HD1 PHE A 416 157.387 55.539 141.670 1.00 0.00 H ATOM 6443 HD2 PHE A 416 160.209 58.710 141.894 1.00 0.00 H ATOM 6444 HE1 PHE A 416 157.008 55.676 144.082 1.00 0.00 H ATOM 6445 HE2 PHE A 416 159.829 58.840 144.301 1.00 0.00 H ATOM 6446 HZ PHE A 416 158.229 57.330 145.414 1.00 0.00 H ATOM 6447 N VAL A 417 158.777 55.691 137.177 1.00 0.00 N ATOM 6448 CA VAL A 417 158.665 55.994 135.778 1.00 0.00 C ATOM 6449 C VAL A 417 157.296 55.476 135.297 1.00 0.00 C ATOM 6450 O VAL A 417 156.646 56.194 134.544 1.00 0.00 O ATOM 6451 CB VAL A 417 159.808 55.335 134.968 1.00 0.00 C ATOM 6452 CG1 VAL A 417 159.561 55.503 133.460 1.00 0.00 C ATOM 6453 CG2 VAL A 417 161.131 55.943 135.369 1.00 0.00 C ATOM 6454 H VAL A 417 159.564 55.184 137.553 1.00 0.00 H ATOM 6455 HA VAL A 417 158.735 57.068 135.647 1.00 0.00 H ATOM 6456 HB VAL A 417 159.820 54.263 135.176 1.00 0.00 H ATOM 6457 1HG1 VAL A 417 160.375 55.034 132.903 1.00 0.00 H ATOM 6458 2HG1 VAL A 417 158.618 55.028 133.191 1.00 0.00 H ATOM 6459 3HG1 VAL A 417 159.519 56.565 133.213 1.00 0.00 H ATOM 6460 1HG2 VAL A 417 161.913 55.487 134.812 1.00 0.00 H ATOM 6461 2HG2 VAL A 417 161.117 56.988 135.172 1.00 0.00 H ATOM 6462 3HG2 VAL A 417 161.295 55.784 136.390 1.00 0.00 H ATOM 6463 N LYS A 418 156.855 54.290 135.779 1.00 0.00 N ATOM 6464 CA LYS A 418 155.542 53.743 135.407 1.00 0.00 C ATOM 6465 C LYS A 418 154.428 54.708 135.875 1.00 0.00 C ATOM 6466 O LYS A 418 153.641 55.150 135.041 1.00 0.00 O ATOM 6467 CB LYS A 418 155.337 52.359 136.014 1.00 0.00 C ATOM 6468 CG LYS A 418 154.030 51.704 135.651 1.00 0.00 C ATOM 6469 CD LYS A 418 153.923 50.322 136.255 1.00 0.00 C ATOM 6470 CE LYS A 418 152.581 49.693 135.959 1.00 0.00 C ATOM 6471 NZ LYS A 418 152.423 48.393 136.635 1.00 0.00 N ATOM 6472 H LYS A 418 157.539 53.717 136.249 1.00 0.00 H ATOM 6473 HA LYS A 418 155.496 53.652 134.322 1.00 0.00 H ATOM 6474 1HB LYS A 418 156.143 51.696 135.692 1.00 0.00 H ATOM 6475 2HB LYS A 418 155.386 52.426 137.099 1.00 0.00 H ATOM 6476 1HG LYS A 418 153.202 52.317 136.016 1.00 0.00 H ATOM 6477 2HG LYS A 418 153.951 51.627 134.567 1.00 0.00 H ATOM 6478 1HD LYS A 418 154.712 49.686 135.848 1.00 0.00 H ATOM 6479 2HD LYS A 418 154.053 50.386 137.337 1.00 0.00 H ATOM 6480 1HE LYS A 418 151.787 50.362 136.290 1.00 0.00 H ATOM 6481 2HE LYS A 418 152.479 49.545 134.883 1.00 0.00 H ATOM 6482 1HZ LYS A 418 151.517 48.005 136.413 1.00 0.00 H ATOM 6483 2HZ LYS A 418 153.146 47.760 136.321 1.00 0.00 H ATOM 6484 3HZ LYS A 418 152.498 48.521 137.635 1.00 0.00 H ATOM 6485 N PHE A 419 154.589 55.270 137.092 1.00 0.00 N ATOM 6486 CA PHE A 419 153.608 56.164 137.739 1.00 0.00 C ATOM 6487 C PHE A 419 153.525 57.435 136.951 1.00 0.00 C ATOM 6488 O PHE A 419 152.437 57.936 136.678 1.00 0.00 O ATOM 6489 CB PHE A 419 153.986 56.484 139.184 1.00 0.00 C ATOM 6490 CG PHE A 419 153.861 55.318 140.110 1.00 0.00 C ATOM 6491 CD1 PHE A 419 153.102 54.215 139.760 1.00 0.00 C ATOM 6492 CD2 PHE A 419 154.501 55.323 141.330 1.00 0.00 C ATOM 6493 CE1 PHE A 419 152.988 53.143 140.613 1.00 0.00 C ATOM 6494 CE2 PHE A 419 154.394 54.258 142.187 1.00 0.00 C ATOM 6495 CZ PHE A 419 153.634 53.161 141.830 1.00 0.00 C ATOM 6496 H PHE A 419 155.282 54.821 137.675 1.00 0.00 H ATOM 6497 HA PHE A 419 152.641 55.673 137.751 1.00 0.00 H ATOM 6498 1HB PHE A 419 155.003 56.834 139.221 1.00 0.00 H ATOM 6499 2HB PHE A 419 153.349 57.286 139.559 1.00 0.00 H ATOM 6500 HD1 PHE A 419 152.595 54.204 138.800 1.00 0.00 H ATOM 6501 HD2 PHE A 419 155.094 56.182 141.607 1.00 0.00 H ATOM 6502 HE1 PHE A 419 152.386 52.280 140.326 1.00 0.00 H ATOM 6503 HE2 PHE A 419 154.905 54.277 143.143 1.00 0.00 H ATOM 6504 HZ PHE A 419 153.545 52.314 142.509 1.00 0.00 H ATOM 6505 N PHE A 420 154.672 57.903 136.549 1.00 0.00 N ATOM 6506 CA PHE A 420 154.818 59.091 135.772 1.00 0.00 C ATOM 6507 C PHE A 420 154.142 58.886 134.418 1.00 0.00 C ATOM 6508 O PHE A 420 153.274 59.693 134.089 1.00 0.00 O ATOM 6509 CB PHE A 420 156.302 59.436 135.587 1.00 0.00 C ATOM 6510 CG PHE A 420 156.544 60.741 134.915 1.00 0.00 C ATOM 6511 CD1 PHE A 420 156.421 61.928 135.620 1.00 0.00 C ATOM 6512 CD2 PHE A 420 156.893 60.801 133.578 1.00 0.00 C ATOM 6513 CE1 PHE A 420 156.643 63.137 135.006 1.00 0.00 C ATOM 6514 CE2 PHE A 420 157.113 62.006 132.970 1.00 0.00 C ATOM 6515 CZ PHE A 420 156.986 63.182 133.693 1.00 0.00 C ATOM 6516 H PHE A 420 155.485 57.491 136.982 1.00 0.00 H ATOM 6517 HA PHE A 420 154.328 59.914 136.296 1.00 0.00 H ATOM 6518 1HB PHE A 420 156.793 59.460 136.559 1.00 0.00 H ATOM 6519 2HB PHE A 420 156.783 58.662 135.001 1.00 0.00 H ATOM 6520 HD1 PHE A 420 156.147 61.896 136.674 1.00 0.00 H ATOM 6521 HD2 PHE A 420 156.993 59.878 133.009 1.00 0.00 H ATOM 6522 HE1 PHE A 420 156.543 64.053 135.568 1.00 0.00 H ATOM 6523 HE2 PHE A 420 157.384 62.041 131.934 1.00 0.00 H ATOM 6524 HZ PHE A 420 157.159 64.134 133.211 1.00 0.00 H ATOM 6525 N ILE A 421 154.442 57.784 133.711 1.00 0.00 N ATOM 6526 CA ILE A 421 153.815 57.533 132.413 1.00 0.00 C ATOM 6527 C ILE A 421 152.288 57.477 132.552 1.00 0.00 C ATOM 6528 O ILE A 421 151.637 58.126 131.737 1.00 0.00 O ATOM 6529 CB ILE A 421 154.321 56.218 131.789 1.00 0.00 C ATOM 6530 CG1 ILE A 421 155.736 56.362 131.362 1.00 0.00 C ATOM 6531 CG2 ILE A 421 153.438 55.817 130.610 1.00 0.00 C ATOM 6532 CD1 ILE A 421 156.400 55.052 130.990 1.00 0.00 C ATOM 6533 H ILE A 421 155.209 57.215 134.037 1.00 0.00 H ATOM 6534 HA ILE A 421 154.074 58.352 131.742 1.00 0.00 H ATOM 6535 HB ILE A 421 154.296 55.430 132.534 1.00 0.00 H ATOM 6536 1HG1 ILE A 421 155.786 57.023 130.509 1.00 0.00 H ATOM 6537 2HG1 ILE A 421 156.308 56.817 132.161 1.00 0.00 H ATOM 6538 1HG2 ILE A 421 153.809 54.887 130.180 1.00 0.00 H ATOM 6539 2HG2 ILE A 421 152.415 55.674 130.954 1.00 0.00 H ATOM 6540 3HG2 ILE A 421 153.462 56.602 129.853 1.00 0.00 H ATOM 6541 1HD1 ILE A 421 157.434 55.239 130.689 1.00 0.00 H ATOM 6542 2HD1 ILE A 421 156.389 54.381 131.850 1.00 0.00 H ATOM 6543 3HD1 ILE A 421 155.860 54.592 130.164 1.00 0.00 H ATOM 6544 N ILE A 422 151.749 56.918 133.653 1.00 0.00 N ATOM 6545 CA ILE A 422 150.296 56.798 133.825 1.00 0.00 C ATOM 6546 C ILE A 422 149.756 58.205 133.827 1.00 0.00 C ATOM 6547 O ILE A 422 148.886 58.518 133.021 1.00 0.00 O ATOM 6548 CB ILE A 422 149.908 56.068 135.140 1.00 0.00 C ATOM 6549 CG1 ILE A 422 150.303 54.579 135.055 1.00 0.00 C ATOM 6550 CG2 ILE A 422 148.406 56.219 135.411 1.00 0.00 C ATOM 6551 CD1 ILE A 422 150.243 53.846 136.392 1.00 0.00 C ATOM 6552 H ILE A 422 152.361 56.305 134.175 1.00 0.00 H ATOM 6553 HA ILE A 422 149.885 56.215 133.002 1.00 0.00 H ATOM 6554 HB ILE A 422 150.454 56.490 135.960 1.00 0.00 H ATOM 6555 1HG1 ILE A 422 149.643 54.070 134.355 1.00 0.00 H ATOM 6556 2HG1 ILE A 422 151.319 54.497 134.668 1.00 0.00 H ATOM 6557 1HG2 ILE A 422 148.150 55.700 136.336 1.00 0.00 H ATOM 6558 2HG2 ILE A 422 148.158 57.275 135.506 1.00 0.00 H ATOM 6559 3HG2 ILE A 422 147.842 55.787 134.584 1.00 0.00 H ATOM 6560 1HD1 ILE A 422 150.535 52.805 136.249 1.00 0.00 H ATOM 6561 2HD1 ILE A 422 150.913 54.314 137.087 1.00 0.00 H ATOM 6562 3HD1 ILE A 422 149.226 53.886 136.783 1.00 0.00 H ATOM 6563 N GLY A 423 150.368 59.061 134.627 1.00 0.00 N ATOM 6564 CA GLY A 423 149.963 60.445 134.802 1.00 0.00 C ATOM 6565 C GLY A 423 150.078 61.222 133.499 1.00 0.00 C ATOM 6566 O GLY A 423 149.145 61.946 133.149 1.00 0.00 O ATOM 6567 H GLY A 423 151.055 58.658 135.255 1.00 0.00 H ATOM 6568 1HA GLY A 423 148.934 60.480 135.161 1.00 0.00 H ATOM 6569 2HA GLY A 423 150.581 60.910 135.560 1.00 0.00 H ATOM 6570 N VAL A 424 151.120 60.955 132.716 1.00 0.00 N ATOM 6571 CA VAL A 424 151.344 61.657 131.462 1.00 0.00 C ATOM 6572 C VAL A 424 150.289 61.247 130.447 1.00 0.00 C ATOM 6573 O VAL A 424 149.709 62.130 129.827 1.00 0.00 O ATOM 6574 CB VAL A 424 152.728 61.351 130.899 1.00 0.00 C ATOM 6575 CG1 VAL A 424 152.873 61.942 129.512 1.00 0.00 C ATOM 6576 CG2 VAL A 424 153.755 61.873 131.795 1.00 0.00 C ATOM 6577 H VAL A 424 151.856 60.371 133.093 1.00 0.00 H ATOM 6578 HA VAL A 424 151.275 62.729 131.643 1.00 0.00 H ATOM 6579 HB VAL A 424 152.842 60.277 130.803 1.00 0.00 H ATOM 6580 1HG1 VAL A 424 153.854 61.718 129.128 1.00 0.00 H ATOM 6581 2HG1 VAL A 424 152.119 61.512 128.851 1.00 0.00 H ATOM 6582 3HG1 VAL A 424 152.741 63.023 129.560 1.00 0.00 H ATOM 6583 1HG2 VAL A 424 154.718 61.653 131.392 1.00 0.00 H ATOM 6584 2HG2 VAL A 424 153.639 62.945 131.895 1.00 0.00 H ATOM 6585 3HG2 VAL A 424 153.656 61.412 132.760 1.00 0.00 H ATOM 6586 N THR A 425 149.925 59.963 130.426 1.00 0.00 N ATOM 6587 CA THR A 425 148.897 59.531 129.494 1.00 0.00 C ATOM 6588 C THR A 425 147.510 59.951 129.969 1.00 0.00 C ATOM 6589 O THR A 425 146.648 60.180 129.124 1.00 0.00 O ATOM 6590 CB THR A 425 148.941 58.032 129.302 1.00 0.00 C ATOM 6591 OG1 THR A 425 148.752 57.388 130.558 1.00 0.00 O ATOM 6592 CG2 THR A 425 150.273 57.615 128.717 1.00 0.00 C ATOM 6593 H THR A 425 150.446 59.277 130.956 1.00 0.00 H ATOM 6594 HA THR A 425 149.077 60.013 128.538 1.00 0.00 H ATOM 6595 HB THR A 425 148.143 57.729 128.629 1.00 0.00 H ATOM 6596 HG1 THR A 425 149.389 57.728 131.191 1.00 0.00 H ATOM 6597 1HG2 THR A 425 150.290 56.563 128.589 1.00 0.00 H ATOM 6598 2HG2 THR A 425 150.416 58.102 127.752 1.00 0.00 H ATOM 6599 3HG2 THR A 425 151.075 57.910 129.392 1.00 0.00 H ATOM 6600 N VAL A 426 147.363 60.276 131.248 1.00 0.00 N ATOM 6601 CA VAL A 426 146.108 60.918 131.625 1.00 0.00 C ATOM 6602 C VAL A 426 146.056 62.271 130.980 1.00 0.00 C ATOM 6603 O VAL A 426 145.028 62.575 130.391 1.00 0.00 O ATOM 6604 CB VAL A 426 145.982 61.068 133.161 1.00 0.00 C ATOM 6605 CG1 VAL A 426 144.774 61.952 133.514 1.00 0.00 C ATOM 6606 CG2 VAL A 426 145.856 59.692 133.808 1.00 0.00 C ATOM 6607 H VAL A 426 147.936 59.838 131.957 1.00 0.00 H ATOM 6608 HA VAL A 426 145.282 60.312 131.271 1.00 0.00 H ATOM 6609 HB VAL A 426 146.864 61.565 133.541 1.00 0.00 H ATOM 6610 1HG1 VAL A 426 144.697 62.048 134.598 1.00 0.00 H ATOM 6611 2HG1 VAL A 426 144.903 62.939 133.070 1.00 0.00 H ATOM 6612 3HG1 VAL A 426 143.862 61.494 133.126 1.00 0.00 H ATOM 6613 1HG2 VAL A 426 145.768 59.804 134.889 1.00 0.00 H ATOM 6614 2HG2 VAL A 426 144.971 59.188 133.422 1.00 0.00 H ATOM 6615 3HG2 VAL A 426 146.711 59.119 133.584 1.00 0.00 H ATOM 6616 N LEU A 427 147.175 62.980 130.955 1.00 0.00 N ATOM 6617 CA LEU A 427 147.311 64.311 130.411 1.00 0.00 C ATOM 6618 C LEU A 427 147.081 64.254 128.894 1.00 0.00 C ATOM 6619 O LEU A 427 146.312 65.011 128.309 1.00 0.00 O ATOM 6620 CB LEU A 427 148.698 64.884 130.719 1.00 0.00 C ATOM 6621 CG LEU A 427 148.892 66.311 130.369 1.00 0.00 C ATOM 6622 CD1 LEU A 427 147.908 67.131 131.099 1.00 0.00 C ATOM 6623 CD2 LEU A 427 150.317 66.727 130.710 1.00 0.00 C ATOM 6624 H LEU A 427 147.910 62.626 131.556 1.00 0.00 H ATOM 6625 HA LEU A 427 146.584 64.965 130.888 1.00 0.00 H ATOM 6626 1HB LEU A 427 148.889 64.773 131.787 1.00 0.00 H ATOM 6627 2HB LEU A 427 149.429 64.314 130.188 1.00 0.00 H ATOM 6628 HG LEU A 427 148.719 66.452 129.300 1.00 0.00 H ATOM 6629 1HD1 LEU A 427 148.048 68.175 130.845 1.00 0.00 H ATOM 6630 2HD1 LEU A 427 146.910 66.825 130.824 1.00 0.00 H ATOM 6631 3HD1 LEU A 427 148.047 66.998 132.169 1.00 0.00 H ATOM 6632 1HD2 LEU A 427 150.461 67.777 130.451 1.00 0.00 H ATOM 6633 2HD2 LEU A 427 150.491 66.589 131.777 1.00 0.00 H ATOM 6634 3HD2 LEU A 427 151.022 66.113 130.145 1.00 0.00 H ATOM 6635 N VAL A 428 147.603 63.150 128.299 1.00 0.00 N ATOM 6636 CA VAL A 428 147.456 63.072 126.834 1.00 0.00 C ATOM 6637 C VAL A 428 145.982 63.135 126.456 1.00 0.00 C ATOM 6638 O VAL A 428 145.588 63.924 125.597 1.00 0.00 O ATOM 6639 CB VAL A 428 148.083 61.757 126.290 1.00 0.00 C ATOM 6640 CG1 VAL A 428 147.674 61.541 124.845 1.00 0.00 C ATOM 6641 CG2 VAL A 428 149.584 61.813 126.426 1.00 0.00 C ATOM 6642 H VAL A 428 148.292 62.578 128.770 1.00 0.00 H ATOM 6643 HA VAL A 428 147.973 63.920 126.385 1.00 0.00 H ATOM 6644 HB VAL A 428 147.704 60.919 126.857 1.00 0.00 H ATOM 6645 1HG1 VAL A 428 148.118 60.619 124.476 1.00 0.00 H ATOM 6646 2HG1 VAL A 428 146.592 61.472 124.782 1.00 0.00 H ATOM 6647 3HG1 VAL A 428 148.022 62.377 124.239 1.00 0.00 H ATOM 6648 1HG2 VAL A 428 150.018 60.889 126.045 1.00 0.00 H ATOM 6649 2HG2 VAL A 428 149.958 62.636 125.869 1.00 0.00 H ATOM 6650 3HG2 VAL A 428 149.847 61.931 127.463 1.00 0.00 H ATOM 6651 N VAL A 429 145.167 62.414 127.214 1.00 0.00 N ATOM 6652 CA VAL A 429 143.735 62.346 127.005 1.00 0.00 C ATOM 6653 C VAL A 429 142.962 63.513 127.604 1.00 0.00 C ATOM 6654 O VAL A 429 142.057 64.063 126.977 1.00 0.00 O ATOM 6655 CB VAL A 429 143.201 61.035 127.600 1.00 0.00 C ATOM 6656 CG1 VAL A 429 141.664 60.990 127.502 1.00 0.00 C ATOM 6657 CG2 VAL A 429 143.834 59.839 126.868 1.00 0.00 C ATOM 6658 H VAL A 429 145.635 61.737 127.806 1.00 0.00 H ATOM 6659 HA VAL A 429 143.551 62.363 125.931 1.00 0.00 H ATOM 6660 HB VAL A 429 143.458 60.992 128.659 1.00 0.00 H ATOM 6661 1HG1 VAL A 429 141.304 60.064 127.924 1.00 0.00 H ATOM 6662 2HG1 VAL A 429 141.238 61.829 128.055 1.00 0.00 H ATOM 6663 3HG1 VAL A 429 141.364 61.052 126.465 1.00 0.00 H ATOM 6664 1HG2 VAL A 429 143.454 58.910 127.292 1.00 0.00 H ATOM 6665 2HG2 VAL A 429 143.580 59.886 125.807 1.00 0.00 H ATOM 6666 3HG2 VAL A 429 144.920 59.875 126.984 1.00 0.00 H ATOM 6667 N ALA A 430 143.331 63.905 128.816 1.00 0.00 N ATOM 6668 CA ALA A 430 142.715 64.972 129.580 1.00 0.00 C ATOM 6669 C ALA A 430 142.783 66.316 128.875 1.00 0.00 C ATOM 6670 O ALA A 430 141.845 67.108 128.950 1.00 0.00 O ATOM 6671 CB ALA A 430 143.376 65.060 130.943 1.00 0.00 C ATOM 6672 H ALA A 430 144.044 63.343 129.251 1.00 0.00 H ATOM 6673 HA ALA A 430 141.658 64.733 129.706 1.00 0.00 H ATOM 6674 1HB ALA A 430 142.912 65.845 131.515 1.00 0.00 H ATOM 6675 2HB ALA A 430 143.261 64.113 131.466 1.00 0.00 H ATOM 6676 3HB ALA A 430 144.433 65.279 130.819 1.00 0.00 H ATOM 6677 N VAL A 431 143.881 66.557 128.153 1.00 0.00 N ATOM 6678 CA VAL A 431 144.015 67.813 127.424 1.00 0.00 C ATOM 6679 C VAL A 431 144.051 67.571 125.900 1.00 0.00 C ATOM 6680 O VAL A 431 145.067 67.112 125.379 1.00 0.00 O ATOM 6681 CB VAL A 431 145.280 68.533 127.876 1.00 0.00 C ATOM 6682 CG1 VAL A 431 145.419 69.841 127.121 1.00 0.00 C ATOM 6683 CG2 VAL A 431 145.204 68.757 129.401 1.00 0.00 C ATOM 6684 H VAL A 431 144.660 65.915 128.158 1.00 0.00 H ATOM 6685 HA VAL A 431 143.163 68.432 127.648 1.00 0.00 H ATOM 6686 HB VAL A 431 146.152 67.923 127.635 1.00 0.00 H ATOM 6687 1HG1 VAL A 431 146.324 70.355 127.444 1.00 0.00 H ATOM 6688 2HG1 VAL A 431 145.481 69.637 126.050 1.00 0.00 H ATOM 6689 3HG1 VAL A 431 144.557 70.468 127.321 1.00 0.00 H ATOM 6690 1HG2 VAL A 431 146.101 69.269 129.740 1.00 0.00 H ATOM 6691 2HG2 VAL A 431 144.344 69.352 129.635 1.00 0.00 H ATOM 6692 3HG2 VAL A 431 145.126 67.799 129.905 1.00 0.00 H ATOM 6693 N PRO A 432 142.954 67.875 125.163 1.00 0.00 N ATOM 6694 CA PRO A 432 142.851 67.625 123.729 1.00 0.00 C ATOM 6695 C PRO A 432 143.990 68.356 123.013 1.00 0.00 C ATOM 6696 O PRO A 432 144.313 69.495 123.348 1.00 0.00 O ATOM 6697 CB PRO A 432 141.469 68.208 123.380 1.00 0.00 C ATOM 6698 CG PRO A 432 140.685 68.094 124.667 1.00 0.00 C ATOM 6699 CD PRO A 432 141.683 68.360 125.750 1.00 0.00 C ATOM 6700 HA PRO A 432 142.872 66.547 123.543 1.00 0.00 H ATOM 6701 1HB PRO A 432 141.575 69.248 123.034 1.00 0.00 H ATOM 6702 2HB PRO A 432 141.020 67.638 122.554 1.00 0.00 H ATOM 6703 1HG PRO A 432 139.857 68.819 124.673 1.00 0.00 H ATOM 6704 2HG PRO A 432 140.233 67.098 124.749 1.00 0.00 H ATOM 6705 1HD PRO A 432 141.726 69.440 125.963 1.00 0.00 H ATOM 6706 2HD PRO A 432 141.393 67.804 126.632 1.00 0.00 H ATOM 6707 N GLU A 433 144.578 67.696 122.029 1.00 0.00 N ATOM 6708 CA GLU A 433 145.630 68.313 121.224 1.00 0.00 C ATOM 6709 C GLU A 433 145.124 69.363 120.227 1.00 0.00 C ATOM 6710 O GLU A 433 145.810 70.350 119.954 1.00 0.00 O ATOM 6711 CB GLU A 433 146.397 67.235 120.461 1.00 0.00 C ATOM 6712 CG GLU A 433 147.223 66.310 121.344 1.00 0.00 C ATOM 6713 CD GLU A 433 147.911 65.222 120.569 1.00 0.00 C ATOM 6714 OE1 GLU A 433 147.691 65.131 119.385 1.00 0.00 O ATOM 6715 OE2 GLU A 433 148.657 64.479 121.161 1.00 0.00 O ATOM 6716 H GLU A 433 144.290 66.750 121.822 1.00 0.00 H ATOM 6717 HA GLU A 433 146.312 68.829 121.901 1.00 0.00 H ATOM 6718 1HB GLU A 433 145.697 66.620 119.896 1.00 0.00 H ATOM 6719 2HB GLU A 433 147.072 67.705 119.746 1.00 0.00 H ATOM 6720 1HG GLU A 433 147.976 66.899 121.866 1.00 0.00 H ATOM 6721 2HG GLU A 433 146.569 65.859 122.093 1.00 0.00 H ATOM 6722 N GLY A 434 143.951 69.131 119.662 1.00 0.00 N ATOM 6723 CA GLY A 434 143.514 70.010 118.579 1.00 0.00 C ATOM 6724 C GLY A 434 142.013 70.219 118.532 1.00 0.00 C ATOM 6725 O GLY A 434 141.421 70.164 117.457 1.00 0.00 O ATOM 6726 H GLY A 434 143.371 68.358 119.955 1.00 0.00 H ATOM 6727 1HA GLY A 434 143.997 70.982 118.688 1.00 0.00 H ATOM 6728 2HA GLY A 434 143.834 69.594 117.637 1.00 0.00 H ATOM 6729 N LEU A 435 141.388 70.455 119.683 1.00 0.00 N ATOM 6730 CA LEU A 435 139.957 70.727 119.649 1.00 0.00 C ATOM 6731 C LEU A 435 139.552 71.760 118.528 1.00 0.00 C ATOM 6732 O LEU A 435 138.745 71.366 117.691 1.00 0.00 O ATOM 6733 CB LEU A 435 139.493 71.251 121.023 1.00 0.00 C ATOM 6734 CG LEU A 435 138.059 71.831 121.062 1.00 0.00 C ATOM 6735 CD1 LEU A 435 137.075 70.777 120.606 1.00 0.00 C ATOM 6736 CD2 LEU A 435 137.740 72.304 122.474 1.00 0.00 C ATOM 6737 H LEU A 435 141.877 70.440 120.567 1.00 0.00 H ATOM 6738 HA LEU A 435 139.440 69.794 119.432 1.00 0.00 H ATOM 6739 1HB LEU A 435 139.541 70.433 121.741 1.00 0.00 H ATOM 6740 2HB LEU A 435 140.125 71.975 121.329 1.00 0.00 H ATOM 6741 HG LEU A 435 137.988 72.672 120.375 1.00 0.00 H ATOM 6742 1HD1 LEU A 435 136.088 71.177 120.633 1.00 0.00 H ATOM 6743 2HD1 LEU A 435 137.314 70.472 119.587 1.00 0.00 H ATOM 6744 3HD1 LEU A 435 137.135 69.918 121.266 1.00 0.00 H ATOM 6745 1HD2 LEU A 435 136.736 72.711 122.501 1.00 0.00 H ATOM 6746 2HD2 LEU A 435 137.808 71.462 123.165 1.00 0.00 H ATOM 6747 3HD2 LEU A 435 138.440 73.062 122.765 1.00 0.00 H ATOM 6748 N PRO A 436 140.267 72.938 118.278 1.00 0.00 N ATOM 6749 CA PRO A 436 139.957 73.866 117.171 1.00 0.00 C ATOM 6750 C PRO A 436 140.047 73.211 115.803 1.00 0.00 C ATOM 6751 O PRO A 436 139.440 73.726 114.865 1.00 0.00 O ATOM 6752 CB PRO A 436 141.032 74.954 117.324 1.00 0.00 C ATOM 6753 CG PRO A 436 141.294 74.978 118.794 1.00 0.00 C ATOM 6754 CD PRO A 436 141.222 73.550 119.247 1.00 0.00 C ATOM 6755 HA PRO A 436 138.952 74.283 117.320 1.00 0.00 H ATOM 6756 1HB PRO A 436 141.921 74.691 116.730 1.00 0.00 H ATOM 6757 2HB PRO A 436 140.656 75.913 116.935 1.00 0.00 H ATOM 6758 1HG PRO A 436 142.278 75.423 118.996 1.00 0.00 H ATOM 6759 2HG PRO A 436 140.546 75.610 119.303 1.00 0.00 H ATOM 6760 1HD PRO A 436 142.215 73.086 119.174 1.00 0.00 H ATOM 6761 2HD PRO A 436 140.872 73.556 120.225 1.00 0.00 H ATOM 6762 N LEU A 437 140.763 72.095 115.685 1.00 0.00 N ATOM 6763 CA LEU A 437 140.879 71.487 114.369 1.00 0.00 C ATOM 6764 C LEU A 437 139.543 70.984 113.874 1.00 0.00 C ATOM 6765 O LEU A 437 139.411 70.828 112.669 1.00 0.00 O ATOM 6766 CB LEU A 437 141.876 70.332 114.395 1.00 0.00 C ATOM 6767 CG LEU A 437 143.308 70.712 114.650 1.00 0.00 C ATOM 6768 CD1 LEU A 437 144.160 69.454 114.726 1.00 0.00 C ATOM 6769 CD2 LEU A 437 143.790 71.634 113.545 1.00 0.00 C ATOM 6770 H LEU A 437 141.235 71.689 116.481 1.00 0.00 H ATOM 6771 HA LEU A 437 141.235 72.241 113.678 1.00 0.00 H ATOM 6772 1HB LEU A 437 141.578 69.636 115.168 1.00 0.00 H ATOM 6773 2HB LEU A 437 141.835 69.816 113.435 1.00 0.00 H ATOM 6774 HG LEU A 437 143.385 71.226 115.611 1.00 0.00 H ATOM 6775 1HD1 LEU A 437 145.198 69.726 114.911 1.00 0.00 H ATOM 6776 2HD1 LEU A 437 143.809 68.833 115.521 1.00 0.00 H ATOM 6777 3HD1 LEU A 437 144.090 68.910 113.784 1.00 0.00 H ATOM 6778 1HD2 LEU A 437 144.827 71.911 113.729 1.00 0.00 H ATOM 6779 2HD2 LEU A 437 143.715 71.119 112.584 1.00 0.00 H ATOM 6780 3HD2 LEU A 437 143.172 72.532 113.525 1.00 0.00 H ATOM 6781 N ALA A 438 138.599 70.710 114.747 1.00 0.00 N ATOM 6782 CA ALA A 438 137.311 70.188 114.377 1.00 0.00 C ATOM 6783 C ALA A 438 136.652 71.166 113.400 1.00 0.00 C ATOM 6784 O ALA A 438 135.846 70.747 112.572 1.00 0.00 O ATOM 6785 CB ALA A 438 136.440 69.979 115.610 1.00 0.00 C ATOM 6786 H ALA A 438 138.808 70.822 115.727 1.00 0.00 H ATOM 6787 HA ALA A 438 137.442 69.224 113.886 1.00 0.00 H ATOM 6788 1HB ALA A 438 135.456 69.621 115.305 1.00 0.00 H ATOM 6789 2HB ALA A 438 136.907 69.243 116.263 1.00 0.00 H ATOM 6790 3HB ALA A 438 136.334 70.924 116.144 1.00 0.00 H ATOM 6791 N VAL A 439 136.932 72.471 113.595 1.00 0.00 N ATOM 6792 CA VAL A 439 136.372 73.565 112.804 1.00 0.00 C ATOM 6793 C VAL A 439 137.034 73.537 111.439 1.00 0.00 C ATOM 6794 O VAL A 439 136.334 73.485 110.432 1.00 0.00 O ATOM 6795 CB VAL A 439 136.615 74.924 113.481 1.00 0.00 C ATOM 6796 CG1 VAL A 439 136.123 76.032 112.603 1.00 0.00 C ATOM 6797 CG2 VAL A 439 135.934 74.957 114.820 1.00 0.00 C ATOM 6798 H VAL A 439 137.749 72.708 114.137 1.00 0.00 H ATOM 6799 HA VAL A 439 135.307 73.449 112.735 1.00 0.00 H ATOM 6800 HB VAL A 439 137.682 75.069 113.614 1.00 0.00 H ATOM 6801 1HG1 VAL A 439 136.300 76.979 113.088 1.00 0.00 H ATOM 6802 2HG1 VAL A 439 136.651 76.006 111.660 1.00 0.00 H ATOM 6803 3HG1 VAL A 439 135.053 75.909 112.426 1.00 0.00 H ATOM 6804 1HG2 VAL A 439 136.111 75.922 115.294 1.00 0.00 H ATOM 6805 2HG2 VAL A 439 134.882 74.811 114.691 1.00 0.00 H ATOM 6806 3HG2 VAL A 439 136.334 74.168 115.447 1.00 0.00 H ATOM 6807 N THR A 440 138.359 73.361 111.423 1.00 0.00 N ATOM 6808 CA THR A 440 139.151 73.455 110.193 1.00 0.00 C ATOM 6809 C THR A 440 138.910 72.244 109.314 1.00 0.00 C ATOM 6810 O THR A 440 138.875 72.378 108.095 1.00 0.00 O ATOM 6811 CB THR A 440 140.647 73.583 110.501 1.00 0.00 C ATOM 6812 OG1 THR A 440 141.107 72.398 111.135 1.00 0.00 O ATOM 6813 CG2 THR A 440 140.902 74.766 111.409 1.00 0.00 C ATOM 6814 H THR A 440 138.810 73.337 112.333 1.00 0.00 H ATOM 6815 HA THR A 440 138.833 74.341 109.643 1.00 0.00 H ATOM 6816 HB THR A 440 141.190 73.717 109.588 1.00 0.00 H ATOM 6817 HG1 THR A 440 142.033 72.496 111.364 1.00 0.00 H ATOM 6818 1HG2 THR A 440 141.969 74.842 111.617 1.00 0.00 H ATOM 6819 2HG2 THR A 440 140.561 75.678 110.921 1.00 0.00 H ATOM 6820 3HG2 THR A 440 140.357 74.630 112.347 1.00 0.00 H ATOM 6821 N ILE A 441 138.580 71.125 109.946 1.00 0.00 N ATOM 6822 CA ILE A 441 138.214 69.839 109.380 1.00 0.00 C ATOM 6823 C ILE A 441 136.799 69.887 108.838 1.00 0.00 C ATOM 6824 O ILE A 441 136.598 69.606 107.654 1.00 0.00 O ATOM 6825 CB ILE A 441 138.324 68.718 110.440 1.00 0.00 C ATOM 6826 CG1 ILE A 441 139.789 68.486 110.802 1.00 0.00 C ATOM 6827 CG2 ILE A 441 137.675 67.415 109.925 1.00 0.00 C ATOM 6828 CD1 ILE A 441 139.973 67.628 112.032 1.00 0.00 C ATOM 6829 H ILE A 441 138.794 71.157 110.931 1.00 0.00 H ATOM 6830 HA ILE A 441 138.899 69.609 108.565 1.00 0.00 H ATOM 6831 HB ILE A 441 137.814 69.029 111.352 1.00 0.00 H ATOM 6832 1HG1 ILE A 441 140.291 68.008 109.964 1.00 0.00 H ATOM 6833 2HG1 ILE A 441 140.267 69.440 110.973 1.00 0.00 H ATOM 6834 1HG2 ILE A 441 137.765 66.637 110.686 1.00 0.00 H ATOM 6835 2HG2 ILE A 441 136.623 67.591 109.710 1.00 0.00 H ATOM 6836 3HG2 ILE A 441 138.181 67.092 109.015 1.00 0.00 H ATOM 6837 1HD1 ILE A 441 141.036 67.505 112.233 1.00 0.00 H ATOM 6838 2HD1 ILE A 441 139.495 68.110 112.886 1.00 0.00 H ATOM 6839 3HD1 ILE A 441 139.519 66.652 111.865 1.00 0.00 H ATOM 6840 N SER A 442 135.867 70.427 109.637 1.00 0.00 N ATOM 6841 CA SER A 442 134.480 70.552 109.217 1.00 0.00 C ATOM 6842 C SER A 442 134.440 71.498 108.016 1.00 0.00 C ATOM 6843 O SER A 442 133.790 71.177 107.023 1.00 0.00 O ATOM 6844 CB SER A 442 133.610 71.086 110.344 1.00 0.00 C ATOM 6845 OG SER A 442 132.258 71.146 109.952 1.00 0.00 O ATOM 6846 H SER A 442 136.061 70.593 110.615 1.00 0.00 H ATOM 6847 HA SER A 442 134.105 69.567 108.938 1.00 0.00 H ATOM 6848 1HB SER A 442 133.709 70.444 111.214 1.00 0.00 H ATOM 6849 2HB SER A 442 133.952 72.081 110.630 1.00 0.00 H ATOM 6850 HG SER A 442 131.746 71.035 110.752 1.00 0.00 H ATOM 6851 N LEU A 443 135.278 72.563 108.061 1.00 0.00 N ATOM 6852 CA LEU A 443 135.352 73.537 106.968 1.00 0.00 C ATOM 6853 C LEU A 443 135.970 72.936 105.729 1.00 0.00 C ATOM 6854 O LEU A 443 135.366 73.082 104.682 1.00 0.00 O ATOM 6855 CB LEU A 443 136.168 74.766 107.394 1.00 0.00 C ATOM 6856 CG LEU A 443 135.501 75.690 108.390 1.00 0.00 C ATOM 6857 CD1 LEU A 443 136.505 76.711 108.880 1.00 0.00 C ATOM 6858 CD2 LEU A 443 134.316 76.360 107.734 1.00 0.00 C ATOM 6859 H LEU A 443 135.727 72.809 108.932 1.00 0.00 H ATOM 6860 HA LEU A 443 134.341 73.858 106.724 1.00 0.00 H ATOM 6861 1HB LEU A 443 137.100 74.428 107.834 1.00 0.00 H ATOM 6862 2HB LEU A 443 136.401 75.354 106.504 1.00 0.00 H ATOM 6863 HG LEU A 443 135.162 75.114 109.251 1.00 0.00 H ATOM 6864 1HD1 LEU A 443 136.028 77.374 109.595 1.00 0.00 H ATOM 6865 2HD1 LEU A 443 137.338 76.199 109.361 1.00 0.00 H ATOM 6866 3HD1 LEU A 443 136.875 77.293 108.035 1.00 0.00 H ATOM 6867 1HD2 LEU A 443 133.833 77.024 108.446 1.00 0.00 H ATOM 6868 2HD2 LEU A 443 134.653 76.935 106.877 1.00 0.00 H ATOM 6869 3HD2 LEU A 443 133.605 75.603 107.406 1.00 0.00 H ATOM 6870 N ALA A 444 137.020 72.137 105.840 1.00 0.00 N ATOM 6871 CA ALA A 444 137.636 71.582 104.649 1.00 0.00 C ATOM 6872 C ALA A 444 136.643 70.732 103.891 1.00 0.00 C ATOM 6873 O ALA A 444 136.536 70.852 102.667 1.00 0.00 O ATOM 6874 CB ALA A 444 138.869 70.776 105.031 1.00 0.00 C ATOM 6875 H ALA A 444 137.526 72.143 106.711 1.00 0.00 H ATOM 6876 HA ALA A 444 137.937 72.404 104.001 1.00 0.00 H ATOM 6877 1HB ALA A 444 139.325 70.371 104.142 1.00 0.00 H ATOM 6878 2HB ALA A 444 139.575 71.410 105.536 1.00 0.00 H ATOM 6879 3HB ALA A 444 138.579 69.961 105.692 1.00 0.00 H ATOM 6880 N TYR A 445 135.860 69.969 104.634 1.00 0.00 N ATOM 6881 CA TYR A 445 134.819 69.146 104.061 1.00 0.00 C ATOM 6882 C TYR A 445 133.707 70.017 103.505 1.00 0.00 C ATOM 6883 O TYR A 445 133.433 69.974 102.306 1.00 0.00 O ATOM 6884 CB TYR A 445 134.272 68.178 105.094 1.00 0.00 C ATOM 6885 CG TYR A 445 133.100 67.366 104.602 1.00 0.00 C ATOM 6886 CD1 TYR A 445 133.311 66.269 103.785 1.00 0.00 C ATOM 6887 CD2 TYR A 445 131.808 67.719 104.972 1.00 0.00 C ATOM 6888 CE1 TYR A 445 132.238 65.526 103.337 1.00 0.00 C ATOM 6889 CE2 TYR A 445 130.736 66.977 104.524 1.00 0.00 C ATOM 6890 CZ TYR A 445 130.947 65.885 103.710 1.00 0.00 C ATOM 6891 OH TYR A 445 129.879 65.144 103.262 1.00 0.00 O ATOM 6892 H TYR A 445 136.095 69.841 105.611 1.00 0.00 H ATOM 6893 HA TYR A 445 135.242 68.575 103.234 1.00 0.00 H ATOM 6894 1HB TYR A 445 135.060 67.488 105.399 1.00 0.00 H ATOM 6895 2HB TYR A 445 133.957 68.729 105.980 1.00 0.00 H ATOM 6896 HD1 TYR A 445 134.323 65.993 103.496 1.00 0.00 H ATOM 6897 HD2 TYR A 445 131.640 68.584 105.616 1.00 0.00 H ATOM 6898 HE1 TYR A 445 132.403 64.663 102.693 1.00 0.00 H ATOM 6899 HE2 TYR A 445 129.721 67.255 104.813 1.00 0.00 H ATOM 6900 HH TYR A 445 129.065 65.516 103.611 1.00 0.00 H ATOM 6901 N SER A 446 133.209 70.925 104.351 1.00 0.00 N ATOM 6902 CA SER A 446 132.039 71.724 104.045 1.00 0.00 C ATOM 6903 C SER A 446 132.275 72.661 102.888 1.00 0.00 C ATOM 6904 O SER A 446 131.456 72.644 101.984 1.00 0.00 O ATOM 6905 CB SER A 446 131.619 72.526 105.261 1.00 0.00 C ATOM 6906 OG SER A 446 131.224 71.684 106.307 1.00 0.00 O ATOM 6907 H SER A 446 133.514 70.895 105.312 1.00 0.00 H ATOM 6908 HA SER A 446 131.234 71.054 103.773 1.00 0.00 H ATOM 6909 1HB SER A 446 132.445 73.149 105.586 1.00 0.00 H ATOM 6910 2HB SER A 446 130.802 73.183 104.996 1.00 0.00 H ATOM 6911 HG SER A 446 132.019 71.226 106.592 1.00 0.00 H ATOM 6912 N VAL A 447 133.448 73.260 102.793 1.00 0.00 N ATOM 6913 CA VAL A 447 133.785 74.251 101.781 1.00 0.00 C ATOM 6914 C VAL A 447 133.988 73.568 100.457 1.00 0.00 C ATOM 6915 O VAL A 447 133.398 74.028 99.488 1.00 0.00 O ATOM 6916 CB VAL A 447 135.034 75.006 102.151 1.00 0.00 C ATOM 6917 CG1 VAL A 447 135.475 75.843 101.017 1.00 0.00 C ATOM 6918 CG2 VAL A 447 134.771 75.856 103.391 1.00 0.00 C ATOM 6919 H VAL A 447 133.995 73.246 103.637 1.00 0.00 H ATOM 6920 HA VAL A 447 132.967 74.962 101.702 1.00 0.00 H ATOM 6921 HB VAL A 447 135.833 74.293 102.358 1.00 0.00 H ATOM 6922 1HG1 VAL A 447 136.346 76.364 101.287 1.00 0.00 H ATOM 6923 2HG1 VAL A 447 135.683 75.208 100.157 1.00 0.00 H ATOM 6924 3HG1 VAL A 447 134.692 76.553 100.763 1.00 0.00 H ATOM 6925 1HG2 VAL A 447 135.658 76.388 103.651 1.00 0.00 H ATOM 6926 2HG2 VAL A 447 133.968 76.564 103.184 1.00 0.00 H ATOM 6927 3HG2 VAL A 447 134.488 75.232 104.195 1.00 0.00 H ATOM 6928 N LYS A 448 134.648 72.429 100.430 1.00 0.00 N ATOM 6929 CA LYS A 448 134.731 71.702 99.181 1.00 0.00 C ATOM 6930 C LYS A 448 133.309 71.370 98.748 1.00 0.00 C ATOM 6931 O LYS A 448 133.025 71.406 97.552 1.00 0.00 O ATOM 6932 CB LYS A 448 135.572 70.439 99.342 1.00 0.00 C ATOM 6933 CG LYS A 448 135.758 69.639 98.062 1.00 0.00 C ATOM 6934 CD LYS A 448 136.715 68.472 98.277 1.00 0.00 C ATOM 6935 CE LYS A 448 136.849 67.624 97.016 1.00 0.00 C ATOM 6936 NZ LYS A 448 137.796 66.495 97.206 1.00 0.00 N ATOM 6937 H LYS A 448 135.202 72.173 101.240 1.00 0.00 H ATOM 6938 HA LYS A 448 135.211 72.334 98.434 1.00 0.00 H ATOM 6939 1HB LYS A 448 136.561 70.705 99.718 1.00 0.00 H ATOM 6940 2HB LYS A 448 135.104 69.783 100.081 1.00 0.00 H ATOM 6941 1HG LYS A 448 134.793 69.253 97.730 1.00 0.00 H ATOM 6942 2HG LYS A 448 136.159 70.288 97.283 1.00 0.00 H ATOM 6943 1HD LYS A 448 137.701 68.853 98.555 1.00 0.00 H ATOM 6944 2HD LYS A 448 136.346 67.843 99.089 1.00 0.00 H ATOM 6945 1HE LYS A 448 135.871 67.224 96.747 1.00 0.00 H ATOM 6946 2HE LYS A 448 137.203 68.249 96.198 1.00 0.00 H ATOM 6947 1HZ LYS A 448 137.857 65.958 96.352 1.00 0.00 H ATOM 6948 2HZ LYS A 448 138.709 66.858 97.441 1.00 0.00 H ATOM 6949 3HZ LYS A 448 137.467 65.901 97.953 1.00 0.00 H ATOM 6950 N LYS A 449 132.423 71.076 99.693 1.00 0.00 N ATOM 6951 CA LYS A 449 131.098 70.816 99.146 1.00 0.00 C ATOM 6952 C LYS A 449 130.361 72.142 98.777 1.00 0.00 C ATOM 6953 O LYS A 449 129.674 72.134 97.759 1.00 0.00 O ATOM 6954 CB LYS A 449 130.278 70.017 100.129 1.00 0.00 C ATOM 6955 CG LYS A 449 130.825 68.626 100.418 1.00 0.00 C ATOM 6956 CD LYS A 449 130.800 67.755 99.174 1.00 0.00 C ATOM 6957 CE LYS A 449 131.272 66.343 99.478 1.00 0.00 C ATOM 6958 NZ LYS A 449 131.269 65.479 98.260 1.00 0.00 N ATOM 6959 H LYS A 449 132.630 71.001 100.682 1.00 0.00 H ATOM 6960 HA LYS A 449 131.210 70.239 98.228 1.00 0.00 H ATOM 6961 1HB LYS A 449 130.218 70.554 101.071 1.00 0.00 H ATOM 6962 2HB LYS A 449 129.263 69.906 99.752 1.00 0.00 H ATOM 6963 1HG LYS A 449 131.854 68.706 100.776 1.00 0.00 H ATOM 6964 2HG LYS A 449 130.224 68.153 101.195 1.00 0.00 H ATOM 6965 1HD LYS A 449 129.784 67.712 98.780 1.00 0.00 H ATOM 6966 2HD LYS A 449 131.449 68.189 98.412 1.00 0.00 H ATOM 6967 1HE LYS A 449 132.284 66.378 99.882 1.00 0.00 H ATOM 6968 2HE LYS A 449 130.620 65.894 100.227 1.00 0.00 H ATOM 6969 1HZ LYS A 449 131.588 64.552 98.502 1.00 0.00 H ATOM 6970 2HZ LYS A 449 130.332 65.425 97.887 1.00 0.00 H ATOM 6971 3HZ LYS A 449 131.885 65.875 97.564 1.00 0.00 H ATOM 6972 N MET A 450 130.667 73.276 99.445 1.00 0.00 N ATOM 6973 CA MET A 450 130.057 74.589 99.119 1.00 0.00 C ATOM 6974 C MET A 450 130.352 74.938 97.658 1.00 0.00 C ATOM 6975 O MET A 450 129.482 75.475 96.985 1.00 0.00 O ATOM 6976 CB MET A 450 130.581 75.696 100.056 1.00 0.00 C ATOM 6977 CG MET A 450 130.052 75.611 101.509 1.00 0.00 C ATOM 6978 SD MET A 450 130.863 76.783 102.620 1.00 0.00 S ATOM 6979 CE MET A 450 130.146 78.319 102.072 1.00 0.00 C ATOM 6980 H MET A 450 131.148 73.195 100.323 1.00 0.00 H ATOM 6981 HA MET A 450 128.979 74.518 99.260 1.00 0.00 H ATOM 6982 1HB MET A 450 131.654 75.657 100.095 1.00 0.00 H ATOM 6983 2HB MET A 450 130.304 76.673 99.657 1.00 0.00 H ATOM 6984 1HG MET A 450 128.985 75.813 101.518 1.00 0.00 H ATOM 6985 2HG MET A 450 130.204 74.655 101.878 1.00 0.00 H ATOM 6986 1HE MET A 450 130.549 79.142 102.665 1.00 0.00 H ATOM 6987 2HE MET A 450 130.384 78.476 101.026 1.00 0.00 H ATOM 6988 3HE MET A 450 129.061 78.279 102.196 1.00 0.00 H ATOM 6989 N MET A 451 131.547 74.569 97.187 1.00 0.00 N ATOM 6990 CA MET A 451 132.032 74.774 95.809 1.00 0.00 C ATOM 6991 C MET A 451 131.179 74.039 94.743 1.00 0.00 C ATOM 6992 O MET A 451 131.236 74.353 93.555 1.00 0.00 O ATOM 6993 CB MET A 451 133.501 74.324 95.726 1.00 0.00 C ATOM 6994 CG MET A 451 134.493 75.214 96.536 1.00 0.00 C ATOM 6995 SD MET A 451 136.188 74.527 96.585 1.00 0.00 S ATOM 6996 CE MET A 451 136.745 74.894 94.983 1.00 0.00 C ATOM 6997 H MET A 451 132.231 74.306 97.885 1.00 0.00 H ATOM 6998 HA MET A 451 131.944 75.834 95.574 1.00 0.00 H ATOM 6999 1HB MET A 451 133.589 73.311 96.092 1.00 0.00 H ATOM 7000 2HB MET A 451 133.819 74.324 94.701 1.00 0.00 H ATOM 7001 1HG MET A 451 134.538 76.205 96.090 1.00 0.00 H ATOM 7002 2HG MET A 451 134.146 75.315 97.532 1.00 0.00 H ATOM 7003 1HE MET A 451 137.768 74.534 94.861 1.00 0.00 H ATOM 7004 2HE MET A 451 136.101 74.406 94.253 1.00 0.00 H ATOM 7005 3HE MET A 451 136.718 75.959 94.830 1.00 0.00 H ATOM 7006 N LYS A 452 130.398 73.065 95.178 1.00 0.00 N ATOM 7007 CA LYS A 452 129.488 72.330 94.303 1.00 0.00 C ATOM 7008 C LYS A 452 128.133 73.032 94.201 1.00 0.00 C ATOM 7009 O LYS A 452 127.292 72.668 93.377 1.00 0.00 O ATOM 7010 CB LYS A 452 129.308 70.899 94.808 1.00 0.00 C ATOM 7011 CG LYS A 452 130.602 70.095 94.900 1.00 0.00 C ATOM 7012 CD LYS A 452 131.247 69.931 93.535 1.00 0.00 C ATOM 7013 CE LYS A 452 132.498 69.064 93.615 1.00 0.00 C ATOM 7014 NZ LYS A 452 133.159 68.920 92.293 1.00 0.00 N ATOM 7015 H LYS A 452 130.423 72.804 96.154 1.00 0.00 H ATOM 7016 HA LYS A 452 129.925 72.292 93.305 1.00 0.00 H ATOM 7017 1HB LYS A 452 128.856 70.917 95.800 1.00 0.00 H ATOM 7018 2HB LYS A 452 128.627 70.363 94.148 1.00 0.00 H ATOM 7019 1HG LYS A 452 131.303 70.606 95.566 1.00 0.00 H ATOM 7020 2HG LYS A 452 130.389 69.109 95.311 1.00 0.00 H ATOM 7021 1HD LYS A 452 130.536 69.469 92.850 1.00 0.00 H ATOM 7022 2HD LYS A 452 131.520 70.912 93.142 1.00 0.00 H ATOM 7023 1HE LYS A 452 133.205 69.508 94.315 1.00 0.00 H ATOM 7024 2HE LYS A 452 132.231 68.073 93.982 1.00 0.00 H ATOM 7025 1HZ LYS A 452 133.980 68.340 92.387 1.00 0.00 H ATOM 7026 2HZ LYS A 452 132.518 68.492 91.640 1.00 0.00 H ATOM 7027 3HZ LYS A 452 133.428 69.831 91.949 1.00 0.00 H ATOM 7028 N ASP A 453 127.920 74.004 95.080 1.00 0.00 N ATOM 7029 CA ASP A 453 126.713 74.821 95.085 1.00 0.00 C ATOM 7030 C ASP A 453 126.957 76.226 94.490 1.00 0.00 C ATOM 7031 O ASP A 453 126.191 77.158 94.729 1.00 0.00 O ATOM 7032 CB ASP A 453 126.171 74.963 96.513 1.00 0.00 C ATOM 7033 CG ASP A 453 125.509 73.687 97.026 1.00 0.00 C ATOM 7034 OD1 ASP A 453 124.760 73.092 96.288 1.00 0.00 O ATOM 7035 OD2 ASP A 453 125.762 73.320 98.151 1.00 0.00 O ATOM 7036 H ASP A 453 128.598 74.207 95.794 1.00 0.00 H ATOM 7037 HA ASP A 453 125.966 74.333 94.461 1.00 0.00 H ATOM 7038 1HB ASP A 453 126.985 75.228 97.187 1.00 0.00 H ATOM 7039 2HB ASP A 453 125.441 75.772 96.547 1.00 0.00 H ATOM 7040 N ASN A 454 128.061 76.339 93.705 1.00 0.00 N ATOM 7041 CA ASN A 454 128.535 77.598 93.052 1.00 0.00 C ATOM 7042 C ASN A 454 128.946 78.639 94.103 1.00 0.00 C ATOM 7043 O ASN A 454 129.163 79.818 93.826 1.00 0.00 O ATOM 7044 CB ASN A 454 127.461 78.167 92.125 1.00 0.00 C ATOM 7045 CG ASN A 454 127.048 77.187 91.048 1.00 0.00 C ATOM 7046 OD1 ASN A 454 127.895 76.552 90.410 1.00 0.00 O ATOM 7047 ND2 ASN A 454 125.763 77.056 90.838 1.00 0.00 N ATOM 7048 H ASN A 454 128.604 75.500 93.557 1.00 0.00 H ATOM 7049 HA ASN A 454 129.410 77.365 92.446 1.00 0.00 H ATOM 7050 1HB ASN A 454 126.598 78.436 92.697 1.00 0.00 H ATOM 7051 2HB ASN A 454 127.834 79.077 91.651 1.00 0.00 H ATOM 7052 1HD2 ASN A 454 125.432 76.422 90.138 1.00 0.00 H ATOM 7053 2HD2 ASN A 454 125.111 77.590 91.377 1.00 0.00 H ATOM 7054 N ASN A 455 129.280 78.148 95.266 1.00 0.00 N ATOM 7055 CA ASN A 455 129.645 79.076 96.327 1.00 0.00 C ATOM 7056 C ASN A 455 131.163 79.113 96.581 1.00 0.00 C ATOM 7057 O ASN A 455 131.701 78.183 97.179 1.00 0.00 O ATOM 7058 CB ASN A 455 128.904 78.726 97.605 1.00 0.00 C ATOM 7059 CG ASN A 455 129.285 79.609 98.753 1.00 0.00 C ATOM 7060 OD1 ASN A 455 130.447 79.978 98.905 1.00 0.00 O ATOM 7061 ND2 ASN A 455 128.327 79.955 99.564 1.00 0.00 N ATOM 7062 H ASN A 455 129.222 77.160 95.469 1.00 0.00 H ATOM 7063 HA ASN A 455 129.360 80.083 96.020 1.00 0.00 H ATOM 7064 1HB ASN A 455 127.829 78.812 97.437 1.00 0.00 H ATOM 7065 2HB ASN A 455 129.112 77.689 97.875 1.00 0.00 H ATOM 7066 1HD2 ASN A 455 128.523 80.544 100.349 1.00 0.00 H ATOM 7067 2HD2 ASN A 455 127.395 79.631 99.402 1.00 0.00 H ATOM 7068 N LEU A 456 131.856 80.180 96.102 1.00 0.00 N ATOM 7069 CA LEU A 456 133.313 80.166 96.264 1.00 0.00 C ATOM 7070 C LEU A 456 133.722 80.949 97.496 1.00 0.00 C ATOM 7071 O LEU A 456 133.588 82.166 97.614 1.00 0.00 O ATOM 7072 CB LEU A 456 134.018 80.757 95.028 1.00 0.00 C ATOM 7073 CG LEU A 456 135.558 80.869 95.129 1.00 0.00 C ATOM 7074 CD1 LEU A 456 136.174 79.455 95.207 1.00 0.00 C ATOM 7075 CD2 LEU A 456 136.094 81.640 93.917 1.00 0.00 C ATOM 7076 H LEU A 456 131.481 81.003 95.656 1.00 0.00 H ATOM 7077 HA LEU A 456 133.640 79.135 96.392 1.00 0.00 H ATOM 7078 1HB LEU A 456 133.786 80.133 94.164 1.00 0.00 H ATOM 7079 2HB LEU A 456 133.622 81.755 94.846 1.00 0.00 H ATOM 7080 HG LEU A 456 135.828 81.402 96.045 1.00 0.00 H ATOM 7081 1HD1 LEU A 456 137.258 79.534 95.280 1.00 0.00 H ATOM 7082 2HD1 LEU A 456 135.791 78.940 96.086 1.00 0.00 H ATOM 7083 3HD1 LEU A 456 135.912 78.896 94.315 1.00 0.00 H ATOM 7084 1HD2 LEU A 456 137.172 81.720 93.988 1.00 0.00 H ATOM 7085 2HD2 LEU A 456 135.829 81.108 93.001 1.00 0.00 H ATOM 7086 3HD2 LEU A 456 135.656 82.638 93.897 1.00 0.00 H ATOM 7087 N VAL A 457 134.361 80.234 98.379 1.00 0.00 N ATOM 7088 CA VAL A 457 134.764 80.864 99.615 1.00 0.00 C ATOM 7089 C VAL A 457 136.156 81.525 99.551 1.00 0.00 C ATOM 7090 O VAL A 457 137.103 80.906 99.078 1.00 0.00 O ATOM 7091 CB VAL A 457 134.761 79.829 100.736 1.00 0.00 C ATOM 7092 CG1 VAL A 457 135.223 80.459 102.030 1.00 0.00 C ATOM 7093 CG2 VAL A 457 133.367 79.240 100.883 1.00 0.00 C ATOM 7094 H VAL A 457 134.526 79.246 98.247 1.00 0.00 H ATOM 7095 HA VAL A 457 134.046 81.652 99.847 1.00 0.00 H ATOM 7096 HB VAL A 457 135.466 79.039 100.493 1.00 0.00 H ATOM 7097 1HG1 VAL A 457 135.216 79.733 102.799 1.00 0.00 H ATOM 7098 2HG1 VAL A 457 136.234 80.847 101.907 1.00 0.00 H ATOM 7099 3HG1 VAL A 457 134.551 81.277 102.298 1.00 0.00 H ATOM 7100 1HG2 VAL A 457 133.367 78.507 101.677 1.00 0.00 H ATOM 7101 2HG2 VAL A 457 132.659 80.035 101.122 1.00 0.00 H ATOM 7102 3HG2 VAL A 457 133.073 78.761 99.946 1.00 0.00 H ATOM 7103 N ARG A 458 136.248 82.802 99.946 1.00 0.00 N ATOM 7104 CA ARG A 458 137.571 83.449 99.959 1.00 0.00 C ATOM 7105 C ARG A 458 138.119 83.477 101.367 1.00 0.00 C ATOM 7106 O ARG A 458 139.287 83.162 101.593 1.00 0.00 O ATOM 7107 CB ARG A 458 137.500 84.867 99.423 1.00 0.00 C ATOM 7108 CG ARG A 458 137.110 84.979 97.952 1.00 0.00 C ATOM 7109 CD ARG A 458 138.149 84.406 97.071 1.00 0.00 C ATOM 7110 NE ARG A 458 139.442 85.055 97.262 1.00 0.00 N ATOM 7111 CZ ARG A 458 139.840 86.175 96.628 1.00 0.00 C ATOM 7112 NH1 ARG A 458 139.038 86.765 95.762 1.00 0.00 N ATOM 7113 NH2 ARG A 458 141.035 86.683 96.874 1.00 0.00 N ATOM 7114 H ARG A 458 135.493 83.329 100.361 1.00 0.00 H ATOM 7115 HA ARG A 458 138.246 82.876 99.324 1.00 0.00 H ATOM 7116 1HB ARG A 458 136.782 85.434 99.994 1.00 0.00 H ATOM 7117 2HB ARG A 458 138.469 85.351 99.543 1.00 0.00 H ATOM 7118 1HG ARG A 458 136.173 84.438 97.780 1.00 0.00 H ATOM 7119 2HG ARG A 458 136.974 86.030 97.689 1.00 0.00 H ATOM 7120 1HD ARG A 458 138.262 83.365 97.284 1.00 0.00 H ATOM 7121 2HD ARG A 458 137.856 84.533 96.036 1.00 0.00 H ATOM 7122 HE ARG A 458 140.086 84.634 97.918 1.00 0.00 H ATOM 7123 1HH1 ARG A 458 138.123 86.376 95.573 1.00 0.00 H ATOM 7124 2HH1 ARG A 458 139.337 87.604 95.286 1.00 0.00 H ATOM 7125 1HH2 ARG A 458 141.650 86.230 97.537 1.00 0.00 H ATOM 7126 2HH2 ARG A 458 141.334 87.521 96.398 1.00 0.00 H ATOM 7127 N HIS A 459 137.267 83.818 102.307 1.00 0.00 N ATOM 7128 CA HIS A 459 137.629 83.866 103.706 1.00 0.00 C ATOM 7129 C HIS A 459 136.750 82.957 104.500 1.00 0.00 C ATOM 7130 O HIS A 459 135.544 83.182 104.586 1.00 0.00 O ATOM 7131 CB HIS A 459 137.526 85.291 104.256 1.00 0.00 C ATOM 7132 CG HIS A 459 138.490 86.257 103.612 1.00 0.00 C ATOM 7133 ND1 HIS A 459 139.719 86.564 104.169 1.00 0.00 N ATOM 7134 CD2 HIS A 459 138.413 86.982 102.474 1.00 0.00 C ATOM 7135 CE1 HIS A 459 140.345 87.432 103.394 1.00 0.00 C ATOM 7136 NE2 HIS A 459 139.574 87.700 102.362 1.00 0.00 N ATOM 7137 H HIS A 459 136.329 84.088 102.029 1.00 0.00 H ATOM 7138 HA HIS A 459 138.660 83.535 103.830 1.00 0.00 H ATOM 7139 1HB HIS A 459 136.512 85.666 104.106 1.00 0.00 H ATOM 7140 2HB HIS A 459 137.716 85.280 105.329 1.00 0.00 H ATOM 7141 HD2 HIS A 459 137.589 86.992 101.783 1.00 0.00 H ATOM 7142 HE1 HIS A 459 141.332 87.854 103.579 1.00 0.00 H ATOM 7143 HE2 HIS A 459 139.797 88.333 101.607 1.00 0.00 H ATOM 7144 N LEU A 460 137.386 81.998 105.163 1.00 0.00 N ATOM 7145 CA LEU A 460 136.817 80.926 105.958 1.00 0.00 C ATOM 7146 C LEU A 460 136.104 81.427 107.210 1.00 0.00 C ATOM 7147 O LEU A 460 134.946 81.163 107.489 1.00 0.00 O ATOM 7148 CB LEU A 460 137.918 79.942 106.362 1.00 0.00 C ATOM 7149 CG LEU A 460 138.538 79.125 105.217 1.00 0.00 C ATOM 7150 CD1 LEU A 460 139.701 78.300 105.754 1.00 0.00 C ATOM 7151 CD2 LEU A 460 137.488 78.246 104.607 1.00 0.00 C ATOM 7152 H LEU A 460 138.383 81.962 105.005 1.00 0.00 H ATOM 7153 HA LEU A 460 136.086 80.396 105.348 1.00 0.00 H ATOM 7154 1HB LEU A 460 138.721 80.498 106.844 1.00 0.00 H ATOM 7155 2HB LEU A 460 137.507 79.237 107.086 1.00 0.00 H ATOM 7156 HG LEU A 460 138.931 79.803 104.457 1.00 0.00 H ATOM 7157 1HD1 LEU A 460 140.139 77.724 104.946 1.00 0.00 H ATOM 7158 2HD1 LEU A 460 140.455 78.965 106.173 1.00 0.00 H ATOM 7159 3HD1 LEU A 460 139.341 77.624 106.528 1.00 0.00 H ATOM 7160 1HD2 LEU A 460 137.926 77.666 103.793 1.00 0.00 H ATOM 7161 2HD2 LEU A 460 137.094 77.566 105.366 1.00 0.00 H ATOM 7162 3HD2 LEU A 460 136.689 78.854 104.223 1.00 0.00 H ATOM 7163 N ASP A 461 136.484 82.674 107.529 1.00 0.00 N ATOM 7164 CA ASP A 461 135.788 83.327 108.636 1.00 0.00 C ATOM 7165 C ASP A 461 134.266 83.485 108.433 1.00 0.00 C ATOM 7166 O ASP A 461 133.532 83.578 109.415 1.00 0.00 O ATOM 7167 CB ASP A 461 136.397 84.709 108.887 1.00 0.00 C ATOM 7168 CG ASP A 461 137.803 84.649 109.474 1.00 0.00 C ATOM 7169 OD1 ASP A 461 138.215 83.586 109.874 1.00 0.00 O ATOM 7170 OD2 ASP A 461 138.452 85.667 109.516 1.00 0.00 O ATOM 7171 H ASP A 461 137.341 83.087 107.191 1.00 0.00 H ATOM 7172 HA ASP A 461 135.909 82.706 109.524 1.00 0.00 H ATOM 7173 1HB ASP A 461 136.435 85.265 107.947 1.00 0.00 H ATOM 7174 2HB ASP A 461 135.759 85.268 109.572 1.00 0.00 H ATOM 7175 N ALA A 462 133.824 83.605 107.155 1.00 0.00 N ATOM 7176 CA ALA A 462 132.411 83.712 106.752 1.00 0.00 C ATOM 7177 C ALA A 462 131.640 82.411 106.895 1.00 0.00 C ATOM 7178 O ALA A 462 130.472 82.357 107.289 1.00 0.00 O ATOM 7179 CB ALA A 462 132.338 84.206 105.334 1.00 0.00 C ATOM 7180 H ALA A 462 134.520 83.549 106.426 1.00 0.00 H ATOM 7181 HA ALA A 462 131.930 84.427 107.414 1.00 0.00 H ATOM 7182 1HB ALA A 462 131.312 84.310 105.053 1.00 0.00 H ATOM 7183 2HB ALA A 462 132.836 85.167 105.259 1.00 0.00 H ATOM 7184 3HB ALA A 462 132.828 83.491 104.673 1.00 0.00 H ATOM 7185 N CYS A 463 132.365 81.315 106.723 1.00 0.00 N ATOM 7186 CA CYS A 463 131.733 80.015 106.823 1.00 0.00 C ATOM 7187 C CYS A 463 131.424 79.733 108.272 1.00 0.00 C ATOM 7188 O CYS A 463 130.459 79.054 108.605 1.00 0.00 O ATOM 7189 CB CYS A 463 132.632 78.916 106.268 1.00 0.00 C ATOM 7190 SG CYS A 463 132.906 79.018 104.515 1.00 0.00 S ATOM 7191 H CYS A 463 133.366 81.367 106.753 1.00 0.00 H ATOM 7192 HA CYS A 463 130.813 80.021 106.236 1.00 0.00 H ATOM 7193 1HB CYS A 463 133.599 78.955 106.763 1.00 0.00 H ATOM 7194 2HB CYS A 463 132.192 77.942 106.484 1.00 0.00 H ATOM 7195 HG CYS A 463 133.673 77.935 104.431 1.00 0.00 H ATOM 7196 N GLU A 464 132.258 80.282 109.134 1.00 0.00 N ATOM 7197 CA GLU A 464 132.112 80.182 110.558 1.00 0.00 C ATOM 7198 C GLU A 464 131.082 81.209 111.037 1.00 0.00 C ATOM 7199 O GLU A 464 130.189 80.868 111.812 1.00 0.00 O ATOM 7200 CB GLU A 464 133.463 80.406 111.267 1.00 0.00 C ATOM 7201 CG GLU A 464 134.520 79.347 110.978 1.00 0.00 C ATOM 7202 CD GLU A 464 135.839 79.610 111.723 1.00 0.00 C ATOM 7203 OE1 GLU A 464 135.934 80.613 112.388 1.00 0.00 O ATOM 7204 OE2 GLU A 464 136.727 78.807 111.616 1.00 0.00 O ATOM 7205 H GLU A 464 133.043 80.802 108.768 1.00 0.00 H ATOM 7206 HA GLU A 464 131.761 79.179 110.806 1.00 0.00 H ATOM 7207 1HB GLU A 464 133.871 81.367 110.971 1.00 0.00 H ATOM 7208 2HB GLU A 464 133.308 80.434 112.345 1.00 0.00 H ATOM 7209 1HG GLU A 464 134.133 78.373 111.274 1.00 0.00 H ATOM 7210 2HG GLU A 464 134.710 79.321 109.903 1.00 0.00 H ATOM 7211 N THR A 465 131.145 82.435 110.468 1.00 0.00 N ATOM 7212 CA THR A 465 130.219 83.455 110.969 1.00 0.00 C ATOM 7213 C THR A 465 128.772 83.225 110.569 1.00 0.00 C ATOM 7214 O THR A 465 127.944 83.290 111.467 1.00 0.00 O ATOM 7215 CB THR A 465 130.644 84.843 110.495 1.00 0.00 C ATOM 7216 OG1 THR A 465 131.955 85.142 110.994 1.00 0.00 O ATOM 7217 CG2 THR A 465 129.680 85.882 110.979 1.00 0.00 C ATOM 7218 H THR A 465 131.957 82.702 109.929 1.00 0.00 H ATOM 7219 HA THR A 465 130.251 83.433 112.058 1.00 0.00 H ATOM 7220 HB THR A 465 130.672 84.861 109.413 1.00 0.00 H ATOM 7221 HG1 THR A 465 132.582 84.500 110.649 1.00 0.00 H ATOM 7222 1HG2 THR A 465 129.988 86.832 110.642 1.00 0.00 H ATOM 7223 2HG2 THR A 465 128.685 85.663 110.592 1.00 0.00 H ATOM 7224 3HG2 THR A 465 129.654 85.873 112.068 1.00 0.00 H ATOM 7225 N MET A 466 128.462 82.994 109.281 1.00 0.00 N ATOM 7226 CA MET A 466 127.071 82.825 108.830 1.00 0.00 C ATOM 7227 C MET A 466 126.841 81.401 108.390 1.00 0.00 C ATOM 7228 O MET A 466 127.196 81.079 107.257 1.00 0.00 O ATOM 7229 CB MET A 466 126.732 83.773 107.700 1.00 0.00 C ATOM 7230 CG MET A 466 125.304 83.702 107.260 1.00 0.00 C ATOM 7231 SD MET A 466 125.001 84.586 105.735 1.00 0.00 S ATOM 7232 CE MET A 466 125.474 83.361 104.546 1.00 0.00 C ATOM 7233 H MET A 466 129.216 82.696 108.673 1.00 0.00 H ATOM 7234 HA MET A 466 126.408 83.066 109.650 1.00 0.00 H ATOM 7235 1HB MET A 466 126.940 84.798 108.010 1.00 0.00 H ATOM 7236 2HB MET A 466 127.364 83.555 106.838 1.00 0.00 H ATOM 7237 1HG MET A 466 125.023 82.672 107.115 1.00 0.00 H ATOM 7238 2HG MET A 466 124.695 84.103 107.994 1.00 0.00 H ATOM 7239 1HE MET A 466 125.342 83.758 103.546 1.00 0.00 H ATOM 7240 2HE MET A 466 126.519 83.093 104.695 1.00 0.00 H ATOM 7241 3HE MET A 466 124.854 82.481 104.668 1.00 0.00 H ATOM 7242 N GLY A 467 126.239 80.522 109.199 1.00 0.00 N ATOM 7243 CA GLY A 467 125.845 80.753 110.583 1.00 0.00 C ATOM 7244 C GLY A 467 124.567 81.550 110.911 1.00 0.00 C ATOM 7245 O GLY A 467 123.556 81.524 110.210 1.00 0.00 O ATOM 7246 H GLY A 467 126.042 79.597 108.848 1.00 0.00 H ATOM 7247 1HA GLY A 467 125.720 79.782 111.060 1.00 0.00 H ATOM 7248 2HA GLY A 467 126.644 81.275 111.072 1.00 0.00 H ATOM 7249 N ASN A 468 124.668 82.274 112.021 1.00 0.00 N ATOM 7250 CA ASN A 468 123.618 83.031 112.727 1.00 0.00 C ATOM 7251 C ASN A 468 123.131 84.322 112.056 1.00 0.00 C ATOM 7252 O ASN A 468 123.080 85.358 112.706 1.00 0.00 O ATOM 7253 CB ASN A 468 124.097 83.353 114.144 1.00 0.00 C ATOM 7254 CG ASN A 468 125.301 84.209 114.160 1.00 0.00 C ATOM 7255 OD1 ASN A 468 126.006 84.319 113.168 1.00 0.00 O ATOM 7256 ND2 ASN A 468 125.560 84.832 115.285 1.00 0.00 N ATOM 7257 H ASN A 468 125.638 82.504 112.188 1.00 0.00 H ATOM 7258 HA ASN A 468 122.734 82.393 112.798 1.00 0.00 H ATOM 7259 1HB ASN A 468 123.300 83.859 114.690 1.00 0.00 H ATOM 7260 2HB ASN A 468 124.319 82.429 114.670 1.00 0.00 H ATOM 7261 1HD2 ASN A 468 126.364 85.425 115.354 1.00 0.00 H ATOM 7262 2HD2 ASN A 468 124.956 84.713 116.072 1.00 0.00 H ATOM 7263 N ALA A 469 122.709 84.239 110.782 1.00 0.00 N ATOM 7264 CA ALA A 469 122.252 85.433 110.031 1.00 0.00 C ATOM 7265 C ALA A 469 121.072 86.029 110.760 1.00 0.00 C ATOM 7266 O ALA A 469 120.214 85.295 111.251 1.00 0.00 O ATOM 7267 CB ALA A 469 121.866 85.125 108.607 1.00 0.00 C ATOM 7268 H ALA A 469 122.797 83.332 110.345 1.00 0.00 H ATOM 7269 HA ALA A 469 123.048 86.155 109.988 1.00 0.00 H ATOM 7270 1HB ALA A 469 121.491 86.030 108.126 1.00 0.00 H ATOM 7271 2HB ALA A 469 122.700 84.778 108.100 1.00 0.00 H ATOM 7272 3HB ALA A 469 121.087 84.362 108.598 1.00 0.00 H ATOM 7273 N THR A 470 121.027 87.357 110.811 1.00 0.00 N ATOM 7274 CA THR A 470 119.768 87.952 111.221 1.00 0.00 C ATOM 7275 C THR A 470 119.088 88.616 110.018 1.00 0.00 C ATOM 7276 O THR A 470 117.873 88.499 109.889 1.00 0.00 O ATOM 7277 CB THR A 470 119.969 88.974 112.332 1.00 0.00 C ATOM 7278 OG1 THR A 470 120.489 88.317 113.515 1.00 0.00 O ATOM 7279 CG2 THR A 470 118.657 89.650 112.673 1.00 0.00 C ATOM 7280 H THR A 470 121.787 87.976 110.556 1.00 0.00 H ATOM 7281 HA THR A 470 119.114 87.171 111.605 1.00 0.00 H ATOM 7282 HB THR A 470 120.650 89.686 112.021 1.00 0.00 H ATOM 7283 HG1 THR A 470 121.279 87.823 113.283 1.00 0.00 H ATOM 7284 1HG2 THR A 470 118.819 90.375 113.466 1.00 0.00 H ATOM 7285 2HG2 THR A 470 118.269 90.159 111.790 1.00 0.00 H ATOM 7286 3HG2 THR A 470 117.939 88.903 113.007 1.00 0.00 H ATOM 7287 N ALA A 471 119.870 89.255 109.132 1.00 0.00 N ATOM 7288 CA ALA A 471 119.307 89.938 107.953 1.00 0.00 C ATOM 7289 C ALA A 471 120.225 89.731 106.753 1.00 0.00 C ATOM 7290 O ALA A 471 121.439 89.726 106.902 1.00 0.00 O ATOM 7291 CB ALA A 471 119.122 91.416 108.224 1.00 0.00 C ATOM 7292 H ALA A 471 120.850 89.391 109.369 1.00 0.00 H ATOM 7293 HA ALA A 471 118.349 89.513 107.734 1.00 0.00 H ATOM 7294 1HB ALA A 471 118.739 91.905 107.326 1.00 0.00 H ATOM 7295 2HB ALA A 471 118.413 91.549 109.041 1.00 0.00 H ATOM 7296 3HB ALA A 471 120.075 91.854 108.495 1.00 0.00 H ATOM 7297 N ILE A 472 119.607 89.604 105.564 1.00 0.00 N ATOM 7298 CA ILE A 472 120.260 89.562 104.257 1.00 0.00 C ATOM 7299 C ILE A 472 119.928 90.740 103.327 1.00 0.00 C ATOM 7300 O ILE A 472 118.824 91.255 103.223 1.00 0.00 O ATOM 7301 CB ILE A 472 119.894 88.239 103.528 1.00 0.00 C ATOM 7302 CG1 ILE A 472 120.271 87.044 104.377 1.00 0.00 C ATOM 7303 CG2 ILE A 472 120.584 88.172 102.174 1.00 0.00 C ATOM 7304 CD1 ILE A 472 119.740 85.717 103.839 1.00 0.00 C ATOM 7305 H ILE A 472 118.606 89.488 105.650 1.00 0.00 H ATOM 7306 HA ILE A 472 121.335 89.616 104.419 1.00 0.00 H ATOM 7307 HB ILE A 472 118.814 88.191 103.379 1.00 0.00 H ATOM 7308 1HG1 ILE A 472 121.339 86.977 104.445 1.00 0.00 H ATOM 7309 2HG1 ILE A 472 119.887 87.182 105.384 1.00 0.00 H ATOM 7310 1HG2 ILE A 472 120.319 87.242 101.676 1.00 0.00 H ATOM 7311 2HG2 ILE A 472 120.265 89.015 101.561 1.00 0.00 H ATOM 7312 3HG2 ILE A 472 121.659 88.215 102.312 1.00 0.00 H ATOM 7313 1HD1 ILE A 472 120.050 84.907 104.499 1.00 0.00 H ATOM 7314 2HD1 ILE A 472 118.651 85.752 103.794 1.00 0.00 H ATOM 7315 3HD1 ILE A 472 120.137 85.544 102.846 1.00 0.00 H ATOM 7316 N CYS A 473 120.963 91.543 103.104 1.00 0.00 N ATOM 7317 CA CYS A 473 120.678 92.799 102.363 1.00 0.00 C ATOM 7318 C CYS A 473 121.046 92.465 100.927 1.00 0.00 C ATOM 7319 O CYS A 473 122.224 92.408 100.595 1.00 0.00 O ATOM 7320 CB CYS A 473 121.493 93.980 102.879 1.00 0.00 C ATOM 7321 SG CYS A 473 121.104 94.462 104.596 1.00 0.00 S ATOM 7322 H CYS A 473 121.912 91.273 103.321 1.00 0.00 H ATOM 7323 HA CYS A 473 119.641 93.087 102.513 1.00 0.00 H ATOM 7324 1HB CYS A 473 122.534 93.742 102.830 1.00 0.00 H ATOM 7325 2HB CYS A 473 121.324 94.846 102.239 1.00 0.00 H ATOM 7326 HG CYS A 473 121.458 93.304 105.148 1.00 0.00 H ATOM 7327 N SER A 474 120.023 92.348 100.071 1.00 0.00 N ATOM 7328 CA SER A 474 120.031 91.940 98.677 1.00 0.00 C ATOM 7329 C SER A 474 119.832 93.055 97.641 1.00 0.00 C ATOM 7330 O SER A 474 118.977 93.931 97.718 1.00 0.00 O ATOM 7331 CB SER A 474 118.953 90.893 98.462 1.00 0.00 C ATOM 7332 OG SER A 474 118.852 90.545 97.108 1.00 0.00 O ATOM 7333 H SER A 474 119.152 92.330 100.577 1.00 0.00 H ATOM 7334 HA SER A 474 121.015 91.531 98.459 1.00 0.00 H ATOM 7335 1HB SER A 474 119.186 90.006 99.052 1.00 0.00 H ATOM 7336 2HB SER A 474 117.995 91.279 98.814 1.00 0.00 H ATOM 7337 HG SER A 474 119.718 90.217 96.854 1.00 0.00 H ATOM 7338 N ASP A 475 120.673 92.989 96.633 1.00 0.00 N ATOM 7339 CA ASP A 475 120.545 93.949 95.532 1.00 0.00 C ATOM 7340 C ASP A 475 119.749 93.316 94.393 1.00 0.00 C ATOM 7341 O ASP A 475 120.204 92.381 93.744 1.00 0.00 O ATOM 7342 CB ASP A 475 121.938 94.389 95.058 1.00 0.00 C ATOM 7343 CG ASP A 475 121.904 95.492 93.999 1.00 0.00 C ATOM 7344 OD1 ASP A 475 120.877 95.684 93.400 1.00 0.00 O ATOM 7345 OD2 ASP A 475 122.912 96.131 93.805 1.00 0.00 O ATOM 7346 H ASP A 475 121.398 92.286 96.594 1.00 0.00 H ATOM 7347 HA ASP A 475 120.005 94.825 95.887 1.00 0.00 H ATOM 7348 1HB ASP A 475 122.515 94.749 95.912 1.00 0.00 H ATOM 7349 2HB ASP A 475 122.468 93.530 94.643 1.00 0.00 H ATOM 7350 N LYS A 476 118.531 93.835 94.191 1.00 0.00 N ATOM 7351 CA LYS A 476 117.489 93.260 93.332 1.00 0.00 C ATOM 7352 C LYS A 476 117.901 92.748 91.963 1.00 0.00 C ATOM 7353 O LYS A 476 117.839 91.559 91.642 1.00 0.00 O ATOM 7354 CB LYS A 476 116.378 94.294 93.142 1.00 0.00 C ATOM 7355 CG LYS A 476 115.189 93.801 92.285 1.00 0.00 C ATOM 7356 CD LYS A 476 115.254 94.376 90.883 1.00 0.00 C ATOM 7357 CE LYS A 476 114.897 95.824 90.864 1.00 0.00 C ATOM 7358 NZ LYS A 476 115.142 96.427 89.541 1.00 0.00 N ATOM 7359 H LYS A 476 118.309 94.684 94.693 1.00 0.00 H ATOM 7360 HA LYS A 476 117.097 92.376 93.839 1.00 0.00 H ATOM 7361 1HB LYS A 476 115.995 94.589 94.101 1.00 0.00 H ATOM 7362 2HB LYS A 476 116.789 95.185 92.665 1.00 0.00 H ATOM 7363 1HG LYS A 476 115.209 92.710 92.227 1.00 0.00 H ATOM 7364 2HG LYS A 476 114.253 94.104 92.753 1.00 0.00 H ATOM 7365 1HD LYS A 476 116.225 94.261 90.501 1.00 0.00 H ATOM 7366 2HD LYS A 476 114.562 93.835 90.235 1.00 0.00 H ATOM 7367 1HE LYS A 476 113.842 95.943 91.119 1.00 0.00 H ATOM 7368 2HE LYS A 476 115.490 96.355 91.611 1.00 0.00 H ATOM 7369 1HZ LYS A 476 114.890 97.405 89.564 1.00 0.00 H ATOM 7370 2HZ LYS A 476 116.150 96.332 89.301 1.00 0.00 H ATOM 7371 3HZ LYS A 476 114.584 95.953 88.845 1.00 0.00 H ATOM 7372 N THR A 477 118.695 93.578 91.299 1.00 0.00 N ATOM 7373 CA THR A 477 119.033 93.313 89.910 1.00 0.00 C ATOM 7374 C THR A 477 120.217 92.375 89.819 1.00 0.00 C ATOM 7375 O THR A 477 121.351 92.737 90.131 1.00 0.00 O ATOM 7376 CB THR A 477 119.349 94.614 89.149 1.00 0.00 C ATOM 7377 OG1 THR A 477 118.198 95.508 89.209 1.00 0.00 O ATOM 7378 CG2 THR A 477 119.677 94.313 87.695 1.00 0.00 C ATOM 7379 H THR A 477 118.943 94.467 91.711 1.00 0.00 H ATOM 7380 HA THR A 477 118.175 92.849 89.423 1.00 0.00 H ATOM 7381 HB THR A 477 120.202 95.110 89.613 1.00 0.00 H ATOM 7382 HG1 THR A 477 118.067 95.799 90.115 1.00 0.00 H ATOM 7383 1HG2 THR A 477 119.898 95.243 87.171 1.00 0.00 H ATOM 7384 2HG2 THR A 477 120.544 93.654 87.646 1.00 0.00 H ATOM 7385 3HG2 THR A 477 118.825 93.826 87.222 1.00 0.00 H ATOM 7386 N GLY A 478 119.927 91.144 89.404 1.00 0.00 N ATOM 7387 CA GLY A 478 120.866 90.036 89.401 1.00 0.00 C ATOM 7388 C GLY A 478 120.979 89.176 90.665 1.00 0.00 C ATOM 7389 O GLY A 478 121.762 88.231 90.664 1.00 0.00 O ATOM 7390 H GLY A 478 118.985 90.976 89.081 1.00 0.00 H ATOM 7391 1HA GLY A 478 120.597 89.362 88.587 1.00 0.00 H ATOM 7392 2HA GLY A 478 121.862 90.429 89.202 1.00 0.00 H ATOM 7393 N THR A 479 120.302 89.516 91.762 1.00 0.00 N ATOM 7394 CA THR A 479 120.385 88.658 92.953 1.00 0.00 C ATOM 7395 C THR A 479 119.053 87.950 93.123 1.00 0.00 C ATOM 7396 O THR A 479 119.008 86.748 93.414 1.00 0.00 O ATOM 7397 CB THR A 479 120.721 89.453 94.236 1.00 0.00 C ATOM 7398 OG1 THR A 479 121.940 90.159 94.054 1.00 0.00 O ATOM 7399 CG2 THR A 479 120.856 88.519 95.421 1.00 0.00 C ATOM 7400 H THR A 479 119.654 90.292 91.725 1.00 0.00 H ATOM 7401 HA THR A 479 121.181 87.927 92.811 1.00 0.00 H ATOM 7402 HB THR A 479 119.937 90.161 94.433 1.00 0.00 H ATOM 7403 HG1 THR A 479 121.812 90.853 93.402 1.00 0.00 H ATOM 7404 1HG2 THR A 479 121.093 89.097 96.315 1.00 0.00 H ATOM 7405 2HG2 THR A 479 119.932 87.992 95.568 1.00 0.00 H ATOM 7406 3HG2 THR A 479 121.657 87.802 95.230 1.00 0.00 H ATOM 7407 N LEU A 480 117.962 88.703 93.004 1.00 0.00 N ATOM 7408 CA LEU A 480 116.697 88.022 93.182 1.00 0.00 C ATOM 7409 C LEU A 480 116.071 87.687 91.844 1.00 0.00 C ATOM 7410 O LEU A 480 115.392 86.663 91.704 1.00 0.00 O ATOM 7411 CB LEU A 480 115.738 88.891 94.002 1.00 0.00 C ATOM 7412 CG LEU A 480 116.234 89.293 95.412 1.00 0.00 C ATOM 7413 CD1 LEU A 480 115.269 90.311 96.021 1.00 0.00 C ATOM 7414 CD2 LEU A 480 116.344 88.046 96.289 1.00 0.00 C ATOM 7415 H LEU A 480 117.994 89.684 92.747 1.00 0.00 H ATOM 7416 HA LEU A 480 116.873 87.092 93.721 1.00 0.00 H ATOM 7417 1HB LEU A 480 115.539 89.809 93.447 1.00 0.00 H ATOM 7418 2HB LEU A 480 114.797 88.352 94.123 1.00 0.00 H ATOM 7419 HG LEU A 480 117.216 89.768 95.333 1.00 0.00 H ATOM 7420 1HD1 LEU A 480 115.618 90.595 97.015 1.00 0.00 H ATOM 7421 2HD1 LEU A 480 115.226 91.195 95.387 1.00 0.00 H ATOM 7422 3HD1 LEU A 480 114.279 89.871 96.097 1.00 0.00 H ATOM 7423 1HD2 LEU A 480 116.695 88.330 97.282 1.00 0.00 H ATOM 7424 2HD2 LEU A 480 115.369 87.574 96.371 1.00 0.00 H ATOM 7425 3HD2 LEU A 480 117.047 87.349 95.842 1.00 0.00 H ATOM 7426 N THR A 481 116.373 88.531 90.856 1.00 0.00 N ATOM 7427 CA THR A 481 115.922 88.412 89.492 1.00 0.00 C ATOM 7428 C THR A 481 116.800 87.473 88.681 1.00 0.00 C ATOM 7429 O THR A 481 117.930 87.152 89.051 1.00 0.00 O ATOM 7430 CB THR A 481 115.873 89.784 88.828 1.00 0.00 C ATOM 7431 OG1 THR A 481 117.196 90.336 88.769 1.00 0.00 O ATOM 7432 CG2 THR A 481 114.959 90.733 89.622 1.00 0.00 C ATOM 7433 H THR A 481 116.919 89.342 91.111 1.00 0.00 H ATOM 7434 HA THR A 481 114.937 88.011 89.497 1.00 0.00 H ATOM 7435 HB THR A 481 115.501 89.685 87.841 1.00 0.00 H ATOM 7436 HG1 THR A 481 117.740 89.802 88.185 1.00 0.00 H ATOM 7437 1HG2 THR A 481 114.935 91.708 89.134 1.00 0.00 H ATOM 7438 2HG2 THR A 481 113.950 90.321 89.658 1.00 0.00 H ATOM 7439 3HG2 THR A 481 115.341 90.845 90.637 1.00 0.00 H ATOM 7440 N MET A 482 116.256 87.047 87.548 1.00 0.00 N ATOM 7441 CA MET A 482 116.871 86.174 86.564 1.00 0.00 C ATOM 7442 C MET A 482 117.978 86.850 85.759 1.00 0.00 C ATOM 7443 O MET A 482 118.904 86.182 85.300 1.00 0.00 O ATOM 7444 CB MET A 482 115.803 85.635 85.621 1.00 0.00 C ATOM 7445 CG MET A 482 114.811 84.696 86.287 1.00 0.00 C ATOM 7446 SD MET A 482 113.703 83.934 85.134 1.00 0.00 S ATOM 7447 CE MET A 482 114.779 82.754 84.370 1.00 0.00 C ATOM 7448 H MET A 482 115.333 87.388 87.329 1.00 0.00 H ATOM 7449 HA MET A 482 117.343 85.346 87.094 1.00 0.00 H ATOM 7450 1HB MET A 482 115.245 86.466 85.189 1.00 0.00 H ATOM 7451 2HB MET A 482 116.280 85.097 84.800 1.00 0.00 H ATOM 7452 1HG MET A 482 115.350 83.909 86.814 1.00 0.00 H ATOM 7453 2HG MET A 482 114.234 85.236 86.995 1.00 0.00 H ATOM 7454 1HE MET A 482 114.227 82.191 83.617 1.00 0.00 H ATOM 7455 2HE MET A 482 115.599 83.266 83.904 1.00 0.00 H ATOM 7456 3HE MET A 482 115.162 82.066 85.126 1.00 0.00 H ATOM 7457 N ASN A 483 117.870 88.186 85.576 1.00 0.00 N ATOM 7458 CA ASN A 483 118.839 88.975 84.805 1.00 0.00 C ATOM 7459 C ASN A 483 118.854 88.583 83.329 1.00 0.00 C ATOM 7460 O ASN A 483 119.892 88.640 82.669 1.00 0.00 O ATOM 7461 CB ASN A 483 120.234 88.832 85.408 1.00 0.00 C ATOM 7462 CG ASN A 483 121.098 90.032 85.156 1.00 0.00 C ATOM 7463 OD1 ASN A 483 120.608 91.166 85.108 1.00 0.00 O ATOM 7464 ND2 ASN A 483 122.376 89.806 84.995 1.00 0.00 N ATOM 7465 H ASN A 483 117.064 88.672 85.975 1.00 0.00 H ATOM 7466 HA ASN A 483 118.535 90.023 84.843 1.00 0.00 H ATOM 7467 1HB ASN A 483 120.151 88.678 86.485 1.00 0.00 H ATOM 7468 2HB ASN A 483 120.722 87.956 84.990 1.00 0.00 H ATOM 7469 1HD2 ASN A 483 123.000 90.569 84.825 1.00 0.00 H ATOM 7470 2HD2 ASN A 483 122.728 88.872 85.042 1.00 0.00 H ATOM 7471 N ARG A 484 117.682 88.217 82.829 1.00 0.00 N ATOM 7472 CA ARG A 484 117.505 87.898 81.420 1.00 0.00 C ATOM 7473 C ARG A 484 116.555 88.950 80.885 1.00 0.00 C ATOM 7474 O ARG A 484 115.435 88.631 80.488 1.00 0.00 O ATOM 7475 CB ARG A 484 116.934 86.505 81.207 1.00 0.00 C ATOM 7476 CG ARG A 484 117.826 85.374 81.664 1.00 0.00 C ATOM 7477 CD ARG A 484 117.238 84.053 81.347 1.00 0.00 C ATOM 7478 NE ARG A 484 118.064 82.962 81.822 1.00 0.00 N ATOM 7479 CZ ARG A 484 117.765 81.654 81.677 1.00 0.00 C ATOM 7480 NH1 ARG A 484 116.654 81.297 81.065 1.00 0.00 N ATOM 7481 NH2 ARG A 484 118.586 80.732 82.146 1.00 0.00 N ATOM 7482 H ARG A 484 116.872 88.182 83.432 1.00 0.00 H ATOM 7483 HA ARG A 484 118.474 87.919 80.921 1.00 0.00 H ATOM 7484 1HB ARG A 484 115.988 86.414 81.742 1.00 0.00 H ATOM 7485 2HB ARG A 484 116.727 86.355 80.148 1.00 0.00 H ATOM 7486 1HG ARG A 484 118.792 85.448 81.165 1.00 0.00 H ATOM 7487 2HG ARG A 484 117.970 85.437 82.745 1.00 0.00 H ATOM 7488 1HD ARG A 484 116.277 83.970 81.809 1.00 0.00 H ATOM 7489 2HD ARG A 484 117.129 83.952 80.268 1.00 0.00 H ATOM 7490 HE ARG A 484 118.926 83.197 82.297 1.00 0.00 H ATOM 7491 1HH1 ARG A 484 116.026 82.002 80.707 1.00 0.00 H ATOM 7492 2HH1 ARG A 484 116.430 80.318 80.956 1.00 0.00 H ATOM 7493 1HH2 ARG A 484 119.438 81.006 82.615 1.00 0.00 H ATOM 7494 2HH2 ARG A 484 118.361 79.754 82.037 1.00 0.00 H ATOM 7495 N MET A 485 116.998 90.200 80.902 1.00 0.00 N ATOM 7496 CA MET A 485 116.110 91.301 80.575 1.00 0.00 C ATOM 7497 C MET A 485 115.661 91.261 79.114 1.00 0.00 C ATOM 7498 O MET A 485 116.429 90.917 78.215 1.00 0.00 O ATOM 7499 CB MET A 485 116.813 92.623 80.895 1.00 0.00 C ATOM 7500 CG MET A 485 117.078 92.847 82.364 1.00 0.00 C ATOM 7501 SD MET A 485 118.065 94.333 82.679 1.00 0.00 S ATOM 7502 CE MET A 485 116.937 95.589 82.182 1.00 0.00 C ATOM 7503 H MET A 485 117.951 90.405 81.169 1.00 0.00 H ATOM 7504 HA MET A 485 115.215 91.212 81.187 1.00 0.00 H ATOM 7505 1HB MET A 485 117.768 92.663 80.374 1.00 0.00 H ATOM 7506 2HB MET A 485 116.207 93.456 80.534 1.00 0.00 H ATOM 7507 1HG MET A 485 116.153 92.940 82.882 1.00 0.00 H ATOM 7508 2HG MET A 485 117.613 91.986 82.774 1.00 0.00 H ATOM 7509 1HE MET A 485 117.396 96.562 82.316 1.00 0.00 H ATOM 7510 2HE MET A 485 116.679 95.450 81.132 1.00 0.00 H ATOM 7511 3HE MET A 485 116.041 95.528 82.786 1.00 0.00 H ATOM 7512 N THR A 486 114.422 91.687 78.899 1.00 0.00 N ATOM 7513 CA THR A 486 113.763 91.789 77.600 1.00 0.00 C ATOM 7514 C THR A 486 112.773 92.961 77.497 1.00 0.00 C ATOM 7515 O THR A 486 112.121 93.352 78.463 1.00 0.00 O ATOM 7516 CB THR A 486 113.021 90.485 77.268 1.00 0.00 C ATOM 7517 OG1 THR A 486 112.526 90.542 75.923 1.00 0.00 O ATOM 7518 CG2 THR A 486 111.875 90.279 78.212 1.00 0.00 C ATOM 7519 H THR A 486 113.875 91.833 79.738 1.00 0.00 H ATOM 7520 HA THR A 486 114.527 91.991 76.849 1.00 0.00 H ATOM 7521 HB THR A 486 113.711 89.644 77.351 1.00 0.00 H ATOM 7522 HG1 THR A 486 111.920 91.282 75.837 1.00 0.00 H ATOM 7523 1HG2 THR A 486 111.362 89.352 77.965 1.00 0.00 H ATOM 7524 2HG2 THR A 486 112.251 90.225 79.236 1.00 0.00 H ATOM 7525 3HG2 THR A 486 111.194 91.097 78.127 1.00 0.00 H ATOM 7526 N VAL A 487 112.576 93.458 76.270 1.00 0.00 N ATOM 7527 CA VAL A 487 111.441 94.378 76.136 1.00 0.00 C ATOM 7528 C VAL A 487 110.267 93.524 75.677 1.00 0.00 C ATOM 7529 O VAL A 487 110.414 92.660 74.815 1.00 0.00 O ATOM 7530 CB VAL A 487 111.716 95.490 75.129 1.00 0.00 C ATOM 7531 CG1 VAL A 487 110.457 96.366 74.944 1.00 0.00 C ATOM 7532 CG2 VAL A 487 112.895 96.325 75.597 1.00 0.00 C ATOM 7533 H VAL A 487 113.135 93.202 75.469 1.00 0.00 H ATOM 7534 HA VAL A 487 111.244 94.857 77.096 1.00 0.00 H ATOM 7535 HB VAL A 487 111.935 95.067 74.208 1.00 0.00 H ATOM 7536 1HG1 VAL A 487 110.666 97.156 74.223 1.00 0.00 H ATOM 7537 2HG1 VAL A 487 109.635 95.748 74.578 1.00 0.00 H ATOM 7538 3HG1 VAL A 487 110.179 96.813 75.902 1.00 0.00 H ATOM 7539 1HG2 VAL A 487 113.088 97.115 74.878 1.00 0.00 H ATOM 7540 2HG2 VAL A 487 112.667 96.767 76.568 1.00 0.00 H ATOM 7541 3HG2 VAL A 487 113.778 95.690 75.686 1.00 0.00 H ATOM 7542 N VAL A 488 109.164 93.669 76.372 1.00 0.00 N ATOM 7543 CA VAL A 488 107.912 92.988 76.142 1.00 0.00 C ATOM 7544 C VAL A 488 106.927 93.883 75.408 1.00 0.00 C ATOM 7545 O VAL A 488 106.224 93.484 74.480 1.00 0.00 O ATOM 7546 CB VAL A 488 107.299 92.551 77.464 1.00 0.00 C ATOM 7547 CG1 VAL A 488 105.945 91.911 77.227 1.00 0.00 C ATOM 7548 CG2 VAL A 488 108.217 91.624 78.140 1.00 0.00 C ATOM 7549 H VAL A 488 109.128 94.426 77.025 1.00 0.00 H ATOM 7550 HA VAL A 488 108.106 92.088 75.558 1.00 0.00 H ATOM 7551 HB VAL A 488 107.135 93.426 78.091 1.00 0.00 H ATOM 7552 1HG1 VAL A 488 105.515 91.602 78.180 1.00 0.00 H ATOM 7553 2HG1 VAL A 488 105.281 92.629 76.747 1.00 0.00 H ATOM 7554 3HG1 VAL A 488 106.063 91.039 76.584 1.00 0.00 H ATOM 7555 1HG2 VAL A 488 107.792 91.319 79.064 1.00 0.00 H ATOM 7556 2HG2 VAL A 488 108.384 90.751 77.510 1.00 0.00 H ATOM 7557 3HG2 VAL A 488 109.161 92.122 78.322 1.00 0.00 H ATOM 7558 N GLN A 489 106.848 95.100 75.919 1.00 0.00 N ATOM 7559 CA GLN A 489 105.899 96.060 75.354 1.00 0.00 C ATOM 7560 C GLN A 489 106.564 97.264 74.664 1.00 0.00 C ATOM 7561 O GLN A 489 107.632 97.698 75.067 1.00 0.00 O ATOM 7562 CB GLN A 489 104.948 96.562 76.476 1.00 0.00 C ATOM 7563 CG GLN A 489 103.818 97.433 75.994 1.00 0.00 C ATOM 7564 CD GLN A 489 102.970 97.940 77.122 1.00 0.00 C ATOM 7565 OE1 GLN A 489 102.319 97.163 77.827 1.00 0.00 O ATOM 7566 NE2 GLN A 489 102.963 99.250 77.309 1.00 0.00 N ATOM 7567 H GLN A 489 107.449 95.352 76.699 1.00 0.00 H ATOM 7568 HA GLN A 489 105.321 95.552 74.583 1.00 0.00 H ATOM 7569 1HB GLN A 489 104.513 95.708 76.994 1.00 0.00 H ATOM 7570 2HB GLN A 489 105.508 97.124 77.197 1.00 0.00 H ATOM 7571 1HG GLN A 489 104.227 98.281 75.470 1.00 0.00 H ATOM 7572 2HG GLN A 489 103.183 96.850 75.323 1.00 0.00 H ATOM 7573 1HE2 GLN A 489 102.418 99.646 78.043 1.00 0.00 H ATOM 7574 2HE2 GLN A 489 103.504 99.844 76.713 1.00 0.00 H ATOM 7575 N ALA A 490 105.931 97.807 73.623 1.00 0.00 N ATOM 7576 CA ALA A 490 106.428 99.057 73.032 1.00 0.00 C ATOM 7577 C ALA A 490 105.299 100.019 72.712 1.00 0.00 C ATOM 7578 O ALA A 490 104.255 99.616 72.206 1.00 0.00 O ATOM 7579 CB ALA A 490 107.248 98.749 71.784 1.00 0.00 C ATOM 7580 H ALA A 490 105.091 97.375 73.238 1.00 0.00 H ATOM 7581 HA ALA A 490 107.066 99.544 73.769 1.00 0.00 H ATOM 7582 1HB ALA A 490 107.648 99.679 71.374 1.00 0.00 H ATOM 7583 2HB ALA A 490 108.071 98.083 72.045 1.00 0.00 H ATOM 7584 3HB ALA A 490 106.612 98.268 71.041 1.00 0.00 H ATOM 7585 N TYR A 491 105.588 101.312 72.861 1.00 0.00 N ATOM 7586 CA TYR A 491 104.601 102.345 72.593 1.00 0.00 C ATOM 7587 C TYR A 491 104.459 102.810 71.161 1.00 0.00 C ATOM 7588 O TYR A 491 103.609 103.655 70.904 1.00 0.00 O ATOM 7589 CB TYR A 491 104.902 103.556 73.466 1.00 0.00 C ATOM 7590 CG TYR A 491 103.919 104.688 73.296 1.00 0.00 C ATOM 7591 CD1 TYR A 491 102.724 104.673 73.973 1.00 0.00 C ATOM 7592 CD2 TYR A 491 104.224 105.749 72.450 1.00 0.00 C ATOM 7593 CE1 TYR A 491 101.828 105.712 73.814 1.00 0.00 C ATOM 7594 CE2 TYR A 491 103.329 106.783 72.293 1.00 0.00 C ATOM 7595 CZ TYR A 491 102.140 106.769 72.967 1.00 0.00 C ATOM 7596 OH TYR A 491 101.256 107.795 72.810 1.00 0.00 O ATOM 7597 H TYR A 491 106.450 101.557 73.344 1.00 0.00 H ATOM 7598 HA TYR A 491 103.624 101.936 72.841 1.00 0.00 H ATOM 7599 1HB TYR A 491 104.899 103.257 74.515 1.00 0.00 H ATOM 7600 2HB TYR A 491 105.891 103.928 73.238 1.00 0.00 H ATOM 7601 HD1 TYR A 491 102.485 103.845 74.635 1.00 0.00 H ATOM 7602 HD2 TYR A 491 105.172 105.762 71.911 1.00 0.00 H ATOM 7603 HE1 TYR A 491 100.891 105.702 74.345 1.00 0.00 H ATOM 7604 HE2 TYR A 491 103.568 107.616 71.629 1.00 0.00 H ATOM 7605 HH TYR A 491 101.566 108.380 72.115 1.00 0.00 H ATOM 7606 N ILE A 492 105.182 102.199 70.234 1.00 0.00 N ATOM 7607 CA ILE A 492 105.240 102.523 68.814 1.00 0.00 C ATOM 7608 C ILE A 492 103.913 102.543 68.065 1.00 0.00 C ATOM 7609 O ILE A 492 103.846 103.148 66.996 1.00 0.00 O ATOM 7610 CB ILE A 492 106.199 101.513 68.105 1.00 0.00 C ATOM 7611 CG1 ILE A 492 106.679 102.082 66.764 1.00 0.00 C ATOM 7612 CG2 ILE A 492 105.502 100.168 67.901 1.00 0.00 C ATOM 7613 CD1 ILE A 492 107.586 103.301 66.908 1.00 0.00 C ATOM 7614 H ILE A 492 105.789 101.470 70.580 1.00 0.00 H ATOM 7615 HA ILE A 492 105.624 103.526 68.720 1.00 0.00 H ATOM 7616 HB ILE A 492 107.087 101.362 68.721 1.00 0.00 H ATOM 7617 1HG1 ILE A 492 107.221 101.311 66.219 1.00 0.00 H ATOM 7618 2HG1 ILE A 492 105.815 102.366 66.162 1.00 0.00 H ATOM 7619 1HG2 ILE A 492 106.182 99.477 67.406 1.00 0.00 H ATOM 7620 2HG2 ILE A 492 105.209 99.758 68.868 1.00 0.00 H ATOM 7621 3HG2 ILE A 492 104.624 100.305 67.288 1.00 0.00 H ATOM 7622 1HD1 ILE A 492 107.887 103.649 65.922 1.00 0.00 H ATOM 7623 2HD1 ILE A 492 107.054 104.088 67.420 1.00 0.00 H ATOM 7624 3HD1 ILE A 492 108.473 103.030 67.481 1.00 0.00 H ATOM 7625 N ASN A 493 102.864 101.899 68.574 1.00 0.00 N ATOM 7626 CA ASN A 493 101.588 102.071 67.896 1.00 0.00 C ATOM 7627 C ASN A 493 100.543 102.833 68.715 1.00 0.00 C ATOM 7628 O ASN A 493 99.359 102.679 68.427 1.00 0.00 O ATOM 7629 CB ASN A 493 101.032 100.728 67.491 1.00 0.00 C ATOM 7630 CG ASN A 493 99.999 100.833 66.415 1.00 0.00 C ATOM 7631 OD1 ASN A 493 100.092 101.691 65.530 1.00 0.00 O ATOM 7632 ND2 ASN A 493 99.011 99.976 66.469 1.00 0.00 N ATOM 7633 H ASN A 493 102.929 101.357 69.424 1.00 0.00 H ATOM 7634 HA ASN A 493 101.753 102.663 66.996 1.00 0.00 H ATOM 7635 1HB ASN A 493 101.834 100.099 67.142 1.00 0.00 H ATOM 7636 2HB ASN A 493 100.588 100.244 68.358 1.00 0.00 H ATOM 7637 1HD2 ASN A 493 98.290 99.999 65.775 1.00 0.00 H ATOM 7638 2HD2 ASN A 493 98.975 99.299 67.204 1.00 0.00 H ATOM 7639 N GLU A 494 100.993 103.786 69.591 1.00 0.00 N ATOM 7640 CA GLU A 494 100.126 104.619 70.484 1.00 0.00 C ATOM 7641 C GLU A 494 99.341 103.858 71.536 1.00 0.00 C ATOM 7642 O GLU A 494 98.135 103.953 71.330 1.00 0.00 O ATOM 7643 CB GLU A 494 99.116 105.439 69.651 1.00 0.00 C ATOM 7644 CG GLU A 494 99.744 106.382 68.678 1.00 0.00 C ATOM 7645 CD GLU A 494 100.397 107.568 69.349 1.00 0.00 C ATOM 7646 OE1 GLU A 494 99.788 108.143 70.220 1.00 0.00 O ATOM 7647 OE2 GLU A 494 101.501 107.894 68.989 1.00 0.00 O ATOM 7648 H GLU A 494 101.972 103.790 69.828 1.00 0.00 H ATOM 7649 HA GLU A 494 100.771 105.304 71.028 1.00 0.00 H ATOM 7650 1HB GLU A 494 98.494 104.790 69.113 1.00 0.00 H ATOM 7651 2HB GLU A 494 98.481 106.020 70.319 1.00 0.00 H ATOM 7652 1HG GLU A 494 100.493 105.848 68.101 1.00 0.00 H ATOM 7653 2HG GLU A 494 98.982 106.736 67.989 1.00 0.00 H ATOM 7654 N LYS A 495 99.816 102.618 71.759 1.00 0.00 N ATOM 7655 CA LYS A 495 99.176 101.897 72.888 1.00 0.00 C ATOM 7656 C LYS A 495 100.058 100.852 73.616 1.00 0.00 C ATOM 7657 O LYS A 495 101.283 100.888 73.555 1.00 0.00 O ATOM 7658 CB LYS A 495 97.869 101.182 72.379 1.00 0.00 C ATOM 7659 CG LYS A 495 98.118 100.041 71.328 1.00 0.00 C ATOM 7660 CD LYS A 495 96.821 99.471 70.818 1.00 0.00 C ATOM 7661 CE LYS A 495 97.064 98.312 69.862 1.00 0.00 C ATOM 7662 NZ LYS A 495 95.792 97.737 69.351 1.00 0.00 N ATOM 7663 H LYS A 495 99.783 102.017 70.948 1.00 0.00 H ATOM 7664 HA LYS A 495 98.922 102.634 73.651 1.00 0.00 H ATOM 7665 1HB LYS A 495 97.341 100.748 73.221 1.00 0.00 H ATOM 7666 2HB LYS A 495 97.229 101.886 71.938 1.00 0.00 H ATOM 7667 1HG LYS A 495 98.685 100.439 70.485 1.00 0.00 H ATOM 7668 2HG LYS A 495 98.675 99.271 71.767 1.00 0.00 H ATOM 7669 1HD LYS A 495 96.222 99.119 71.659 1.00 0.00 H ATOM 7670 2HD LYS A 495 96.261 100.248 70.298 1.00 0.00 H ATOM 7671 1HE LYS A 495 97.658 98.658 69.016 1.00 0.00 H ATOM 7672 2HE LYS A 495 97.624 97.528 70.375 1.00 0.00 H ATOM 7673 1HZ LYS A 495 95.996 96.973 68.722 1.00 0.00 H ATOM 7674 2HZ LYS A 495 95.241 97.395 70.126 1.00 0.00 H ATOM 7675 3HZ LYS A 495 95.274 98.449 68.857 1.00 0.00 H ATOM 7676 N HIS A 496 99.396 99.946 74.334 1.00 0.00 N ATOM 7677 CA HIS A 496 100.015 98.882 75.138 1.00 0.00 C ATOM 7678 C HIS A 496 100.263 97.660 74.244 1.00 0.00 C ATOM 7679 O HIS A 496 100.074 96.499 74.607 1.00 0.00 O ATOM 7680 CB HIS A 496 99.128 98.489 76.335 1.00 0.00 C ATOM 7681 CG HIS A 496 98.850 99.628 77.289 1.00 0.00 C ATOM 7682 ND1 HIS A 496 97.664 99.738 77.992 1.00 0.00 N ATOM 7683 CD2 HIS A 496 99.594 100.696 77.649 1.00 0.00 C ATOM 7684 CE1 HIS A 496 97.701 100.827 78.744 1.00 0.00 C ATOM 7685 NE2 HIS A 496 98.856 101.424 78.554 1.00 0.00 N ATOM 7686 H HIS A 496 98.393 99.990 74.328 1.00 0.00 H ATOM 7687 HA HIS A 496 100.967 99.229 75.535 1.00 0.00 H ATOM 7688 1HB HIS A 496 98.173 98.109 75.972 1.00 0.00 H ATOM 7689 2HB HIS A 496 99.608 97.686 76.896 1.00 0.00 H ATOM 7690 HD2 HIS A 496 100.587 100.935 77.291 1.00 0.00 H ATOM 7691 HE1 HIS A 496 96.907 101.170 79.408 1.00 0.00 H ATOM 7692 HE2 HIS A 496 99.163 102.289 79.003 1.00 0.00 H ATOM 7693 N TYR A 497 100.690 98.008 73.041 1.00 0.00 N ATOM 7694 CA TYR A 497 100.983 97.218 71.868 1.00 0.00 C ATOM 7695 C TYR A 497 102.156 96.261 72.116 1.00 0.00 C ATOM 7696 O TYR A 497 103.236 96.672 72.554 1.00 0.00 O ATOM 7697 CB TYR A 497 101.286 98.149 70.682 1.00 0.00 C ATOM 7698 CG TYR A 497 101.567 97.438 69.391 1.00 0.00 C ATOM 7699 CD1 TYR A 497 100.689 96.481 68.919 1.00 0.00 C ATOM 7700 CD2 TYR A 497 102.704 97.744 68.679 1.00 0.00 C ATOM 7701 CE1 TYR A 497 100.951 95.829 67.729 1.00 0.00 C ATOM 7702 CE2 TYR A 497 102.972 97.104 67.499 1.00 0.00 C ATOM 7703 CZ TYR A 497 102.104 96.147 67.018 1.00 0.00 C ATOM 7704 OH TYR A 497 102.379 95.505 65.829 1.00 0.00 O ATOM 7705 H TYR A 497 100.845 98.999 72.954 1.00 0.00 H ATOM 7706 HA TYR A 497 100.105 96.620 71.624 1.00 0.00 H ATOM 7707 1HB TYR A 497 100.438 98.816 70.517 1.00 0.00 H ATOM 7708 2HB TYR A 497 102.150 98.770 70.917 1.00 0.00 H ATOM 7709 HD1 TYR A 497 99.789 96.242 69.487 1.00 0.00 H ATOM 7710 HD2 TYR A 497 103.393 98.497 69.054 1.00 0.00 H ATOM 7711 HE1 TYR A 497 100.260 95.075 67.356 1.00 0.00 H ATOM 7712 HE2 TYR A 497 103.874 97.349 66.938 1.00 0.00 H ATOM 7713 HH TYR A 497 101.644 94.932 65.599 1.00 0.00 H ATOM 7714 N LYS A 498 101.913 95.002 71.796 1.00 0.00 N ATOM 7715 CA LYS A 498 102.902 93.929 71.817 1.00 0.00 C ATOM 7716 C LYS A 498 103.295 93.844 70.349 1.00 0.00 C ATOM 7717 O LYS A 498 102.455 93.467 69.533 1.00 0.00 O ATOM 7718 CB LYS A 498 102.346 92.612 72.350 1.00 0.00 C ATOM 7719 CG LYS A 498 103.378 91.503 72.489 1.00 0.00 C ATOM 7720 CD LYS A 498 102.760 90.241 73.076 1.00 0.00 C ATOM 7721 CE LYS A 498 103.797 89.140 73.239 1.00 0.00 C ATOM 7722 NZ LYS A 498 103.205 87.899 73.807 1.00 0.00 N ATOM 7723 H LYS A 498 100.980 94.759 71.496 1.00 0.00 H ATOM 7724 HA LYS A 498 103.728 94.202 72.475 1.00 0.00 H ATOM 7725 1HB LYS A 498 101.897 92.777 73.330 1.00 0.00 H ATOM 7726 2HB LYS A 498 101.558 92.256 71.686 1.00 0.00 H ATOM 7727 1HG LYS A 498 103.796 91.270 71.508 1.00 0.00 H ATOM 7728 2HG LYS A 498 104.187 91.838 73.139 1.00 0.00 H ATOM 7729 1HD LYS A 498 102.327 90.469 74.051 1.00 0.00 H ATOM 7730 2HD LYS A 498 101.966 89.886 72.419 1.00 0.00 H ATOM 7731 1HE LYS A 498 104.235 88.909 72.268 1.00 0.00 H ATOM 7732 2HE LYS A 498 104.592 89.485 73.899 1.00 0.00 H ATOM 7733 1HZ LYS A 498 103.923 87.194 73.899 1.00 0.00 H ATOM 7734 2HZ LYS A 498 102.810 88.098 74.715 1.00 0.00 H ATOM 7735 3HZ LYS A 498 102.478 87.560 73.193 1.00 0.00 H ATOM 7736 N LYS A 499 104.538 94.200 69.988 1.00 0.00 N ATOM 7737 CA LYS A 499 104.861 94.367 68.576 1.00 0.00 C ATOM 7738 C LYS A 499 104.998 93.125 67.725 1.00 0.00 C ATOM 7739 O LYS A 499 105.611 92.129 68.111 1.00 0.00 O ATOM 7740 CB LYS A 499 106.157 95.171 68.455 1.00 0.00 C ATOM 7741 CG LYS A 499 106.539 95.524 67.039 1.00 0.00 C ATOM 7742 CD LYS A 499 107.706 96.461 67.006 1.00 0.00 C ATOM 7743 CE LYS A 499 108.066 96.833 65.599 1.00 0.00 C ATOM 7744 NZ LYS A 499 109.202 97.730 65.553 1.00 0.00 N ATOM 7745 H LYS A 499 105.228 94.374 70.706 1.00 0.00 H ATOM 7746 HA LYS A 499 104.063 94.911 68.124 1.00 0.00 H ATOM 7747 1HB LYS A 499 106.063 96.101 69.019 1.00 0.00 H ATOM 7748 2HB LYS A 499 106.979 94.603 68.893 1.00 0.00 H ATOM 7749 1HG LYS A 499 106.799 94.616 66.494 1.00 0.00 H ATOM 7750 2HG LYS A 499 105.692 95.995 66.540 1.00 0.00 H ATOM 7751 1HD LYS A 499 107.463 97.365 67.563 1.00 0.00 H ATOM 7752 2HD LYS A 499 108.568 95.987 67.479 1.00 0.00 H ATOM 7753 1HE LYS A 499 108.304 95.931 65.035 1.00 0.00 H ATOM 7754 2HE LYS A 499 107.213 97.320 65.124 1.00 0.00 H ATOM 7755 1HZ LYS A 499 109.413 97.958 64.591 1.00 0.00 H ATOM 7756 2HZ LYS A 499 108.985 98.578 66.059 1.00 0.00 H ATOM 7757 3HZ LYS A 499 110.004 97.282 65.975 1.00 0.00 H ATOM 7758 N VAL A 500 104.399 93.235 66.537 1.00 0.00 N ATOM 7759 CA VAL A 500 104.516 92.325 65.420 1.00 0.00 C ATOM 7760 C VAL A 500 105.300 92.936 64.237 1.00 0.00 C ATOM 7761 O VAL A 500 104.935 94.014 63.767 1.00 0.00 O ATOM 7762 CB VAL A 500 103.113 91.905 64.954 1.00 0.00 C ATOM 7763 CG1 VAL A 500 103.228 90.972 63.754 1.00 0.00 C ATOM 7764 CG2 VAL A 500 102.386 91.242 66.110 1.00 0.00 C ATOM 7765 H VAL A 500 103.812 94.053 66.391 1.00 0.00 H ATOM 7766 HA VAL A 500 105.059 91.459 65.764 1.00 0.00 H ATOM 7767 HB VAL A 500 102.560 92.784 64.627 1.00 0.00 H ATOM 7768 1HG1 VAL A 500 102.231 90.677 63.427 1.00 0.00 H ATOM 7769 2HG1 VAL A 500 103.737 91.486 62.942 1.00 0.00 H ATOM 7770 3HG1 VAL A 500 103.792 90.085 64.034 1.00 0.00 H ATOM 7771 1HG2 VAL A 500 101.391 90.941 65.789 1.00 0.00 H ATOM 7772 2HG2 VAL A 500 102.944 90.363 66.435 1.00 0.00 H ATOM 7773 3HG2 VAL A 500 102.303 91.947 66.939 1.00 0.00 H ATOM 7774 N PRO A 501 106.364 92.283 63.735 1.00 0.00 N ATOM 7775 CA PRO A 501 107.138 92.794 62.616 1.00 0.00 C ATOM 7776 C PRO A 501 106.388 92.570 61.325 1.00 0.00 C ATOM 7777 O PRO A 501 105.616 91.616 61.219 1.00 0.00 O ATOM 7778 CB PRO A 501 108.394 91.973 62.697 1.00 0.00 C ATOM 7779 CG PRO A 501 107.942 90.645 63.305 1.00 0.00 C ATOM 7780 CD PRO A 501 106.861 91.029 64.311 1.00 0.00 C ATOM 7781 HA PRO A 501 107.348 93.863 62.773 1.00 0.00 H ATOM 7782 1HB PRO A 501 108.824 91.860 61.702 1.00 0.00 H ATOM 7783 2HB PRO A 501 109.116 92.480 63.299 1.00 0.00 H ATOM 7784 1HG PRO A 501 107.567 89.976 62.519 1.00 0.00 H ATOM 7785 2HG PRO A 501 108.794 90.134 63.778 1.00 0.00 H ATOM 7786 1HD PRO A 501 106.098 90.240 64.342 1.00 0.00 H ATOM 7787 2HD PRO A 501 107.309 91.175 65.308 1.00 0.00 H ATOM 7788 N GLU A 502 106.643 93.424 60.320 1.00 0.00 N ATOM 7789 CA GLU A 502 106.173 93.184 58.962 1.00 0.00 C ATOM 7790 C GLU A 502 107.332 93.415 57.935 1.00 0.00 C ATOM 7791 O GLU A 502 108.162 94.299 58.124 1.00 0.00 O ATOM 7792 CB GLU A 502 104.981 94.100 58.629 1.00 0.00 C ATOM 7793 CG GLU A 502 103.712 93.851 59.480 1.00 0.00 C ATOM 7794 CD GLU A 502 102.963 92.606 59.070 1.00 0.00 C ATOM 7795 OE1 GLU A 502 103.221 92.105 58.003 1.00 0.00 O ATOM 7796 OE2 GLU A 502 102.134 92.160 59.827 1.00 0.00 O ATOM 7797 H GLU A 502 107.202 94.246 60.502 1.00 0.00 H ATOM 7798 HA GLU A 502 105.852 92.152 58.905 1.00 0.00 H ATOM 7799 1HB GLU A 502 105.268 95.124 58.765 1.00 0.00 H ATOM 7800 2HB GLU A 502 104.708 93.973 57.583 1.00 0.00 H ATOM 7801 1HG GLU A 502 103.993 93.759 60.503 1.00 0.00 H ATOM 7802 2HG GLU A 502 103.052 94.711 59.390 1.00 0.00 H ATOM 7803 N PRO A 503 107.394 92.626 56.849 1.00 0.00 N ATOM 7804 CA PRO A 503 108.414 92.736 55.794 1.00 0.00 C ATOM 7805 C PRO A 503 108.245 93.920 54.830 1.00 0.00 C ATOM 7806 O PRO A 503 109.178 94.302 54.124 1.00 0.00 O ATOM 7807 CB PRO A 503 108.256 91.405 55.050 1.00 0.00 C ATOM 7808 CG PRO A 503 106.799 91.002 55.254 1.00 0.00 C ATOM 7809 CD PRO A 503 106.445 91.484 56.644 1.00 0.00 C ATOM 7810 HA PRO A 503 109.400 92.819 56.273 1.00 0.00 H ATOM 7811 1HB PRO A 503 108.510 91.537 53.988 1.00 0.00 H ATOM 7812 2HB PRO A 503 108.956 90.661 55.458 1.00 0.00 H ATOM 7813 1HG PRO A 503 106.166 91.462 54.480 1.00 0.00 H ATOM 7814 2HG PRO A 503 106.688 89.913 55.151 1.00 0.00 H ATOM 7815 1HD PRO A 503 105.394 91.802 56.652 1.00 0.00 H ATOM 7816 2HD PRO A 503 106.615 90.677 57.374 1.00 0.00 H ATOM 7817 N GLU A 504 107.052 94.471 54.790 1.00 0.00 N ATOM 7818 CA GLU A 504 106.716 95.503 53.806 1.00 0.00 C ATOM 7819 C GLU A 504 106.047 96.711 54.434 1.00 0.00 C ATOM 7820 O GLU A 504 106.227 97.844 53.987 1.00 0.00 O ATOM 7821 CB GLU A 504 105.801 94.917 52.729 1.00 0.00 C ATOM 7822 CG GLU A 504 106.430 93.794 51.915 1.00 0.00 C ATOM 7823 CD GLU A 504 105.498 93.226 50.881 1.00 0.00 C ATOM 7824 OE1 GLU A 504 104.368 93.652 50.827 1.00 0.00 O ATOM 7825 OE2 GLU A 504 105.915 92.362 50.144 1.00 0.00 O ATOM 7826 H GLU A 504 106.355 94.168 55.455 1.00 0.00 H ATOM 7827 HA GLU A 504 107.633 95.835 53.323 1.00 0.00 H ATOM 7828 1HB GLU A 504 104.894 94.527 53.195 1.00 0.00 H ATOM 7829 2HB GLU A 504 105.501 95.705 52.039 1.00 0.00 H ATOM 7830 1HG GLU A 504 107.318 94.178 51.414 1.00 0.00 H ATOM 7831 2HG GLU A 504 106.743 93.001 52.591 1.00 0.00 H ATOM 7832 N ALA A 505 105.265 96.465 55.451 1.00 0.00 N ATOM 7833 CA ALA A 505 104.349 97.450 56.000 1.00 0.00 C ATOM 7834 C ALA A 505 105.052 98.480 56.905 1.00 0.00 C ATOM 7835 O ALA A 505 104.438 99.474 57.272 1.00 0.00 O ATOM 7836 CB ALA A 505 103.237 96.780 56.778 1.00 0.00 C ATOM 7837 H ALA A 505 105.290 95.543 55.864 1.00 0.00 H ATOM 7838 HA ALA A 505 103.908 98.003 55.172 1.00 0.00 H ATOM 7839 1HB ALA A 505 102.563 97.538 57.176 1.00 0.00 H ATOM 7840 2HB ALA A 505 102.684 96.111 56.120 1.00 0.00 H ATOM 7841 3HB ALA A 505 103.641 96.236 57.560 1.00 0.00 H ATOM 7842 N ILE A 506 106.334 98.238 57.268 1.00 0.00 N ATOM 7843 CA ILE A 506 106.970 99.126 58.275 1.00 0.00 C ATOM 7844 C ILE A 506 107.472 100.457 57.609 1.00 0.00 C ATOM 7845 O ILE A 506 108.310 100.433 56.707 1.00 0.00 O ATOM 7846 CB ILE A 506 108.138 98.412 58.962 1.00 0.00 C ATOM 7847 CG1 ILE A 506 107.666 97.130 59.591 1.00 0.00 C ATOM 7848 CG2 ILE A 506 108.752 99.286 59.967 1.00 0.00 C ATOM 7849 CD1 ILE A 506 106.586 97.321 60.630 1.00 0.00 C ATOM 7850 H ILE A 506 106.858 97.464 56.886 1.00 0.00 H ATOM 7851 HA ILE A 506 106.231 99.359 59.014 1.00 0.00 H ATOM 7852 HB ILE A 506 108.889 98.145 58.219 1.00 0.00 H ATOM 7853 1HG1 ILE A 506 107.297 96.491 58.842 1.00 0.00 H ATOM 7854 2HG1 ILE A 506 108.510 96.626 60.064 1.00 0.00 H ATOM 7855 1HG2 ILE A 506 109.580 98.765 60.446 1.00 0.00 H ATOM 7856 2HG2 ILE A 506 109.120 100.182 59.489 1.00 0.00 H ATOM 7857 3HG2 ILE A 506 108.025 99.548 60.698 1.00 0.00 H ATOM 7858 1HD1 ILE A 506 106.298 96.348 61.039 1.00 0.00 H ATOM 7859 2HD1 ILE A 506 106.962 97.955 61.435 1.00 0.00 H ATOM 7860 3HD1 ILE A 506 105.718 97.792 60.171 1.00 0.00 H ATOM 7861 N PRO A 507 106.967 101.628 58.088 1.00 0.00 N ATOM 7862 CA PRO A 507 107.302 102.969 57.612 1.00 0.00 C ATOM 7863 C PRO A 507 108.716 103.337 58.160 1.00 0.00 C ATOM 7864 O PRO A 507 109.201 102.733 59.110 1.00 0.00 O ATOM 7865 CB PRO A 507 106.200 103.845 58.221 1.00 0.00 C ATOM 7866 CG PRO A 507 105.805 103.130 59.476 1.00 0.00 C ATOM 7867 CD PRO A 507 105.902 101.653 59.129 1.00 0.00 C ATOM 7868 HA PRO A 507 107.249 102.965 56.521 1.00 0.00 H ATOM 7869 1HB PRO A 507 106.584 104.856 58.412 1.00 0.00 H ATOM 7870 2HB PRO A 507 105.367 103.948 57.511 1.00 0.00 H ATOM 7871 1HG PRO A 507 106.478 103.414 60.302 1.00 0.00 H ATOM 7872 2HG PRO A 507 104.804 103.419 59.774 1.00 0.00 H ATOM 7873 1HD PRO A 507 106.189 101.111 60.001 1.00 0.00 H ATOM 7874 2HD PRO A 507 104.953 101.315 58.758 1.00 0.00 H ATOM 7875 N PRO A 508 109.385 104.323 57.486 1.00 0.00 N ATOM 7876 CA PRO A 508 110.714 104.931 57.774 1.00 0.00 C ATOM 7877 C PRO A 508 110.929 105.296 59.239 1.00 0.00 C ATOM 7878 O PRO A 508 112.035 105.202 59.762 1.00 0.00 O ATOM 7879 CB PRO A 508 110.693 106.183 56.886 1.00 0.00 C ATOM 7880 CG PRO A 508 109.888 105.742 55.698 1.00 0.00 C ATOM 7881 CD PRO A 508 108.759 104.924 56.278 1.00 0.00 C ATOM 7882 HA PRO A 508 111.495 104.235 57.465 1.00 0.00 H ATOM 7883 1HB PRO A 508 110.241 107.024 57.433 1.00 0.00 H ATOM 7884 2HB PRO A 508 111.721 106.480 56.631 1.00 0.00 H ATOM 7885 1HG PRO A 508 109.529 106.617 55.138 1.00 0.00 H ATOM 7886 2HG PRO A 508 110.517 105.159 55.009 1.00 0.00 H ATOM 7887 1HD PRO A 508 107.925 105.587 56.537 1.00 0.00 H ATOM 7888 2HD PRO A 508 108.461 104.182 55.536 1.00 0.00 H ATOM 7889 N ASN A 509 109.871 105.746 59.860 1.00 0.00 N ATOM 7890 CA ASN A 509 109.852 106.186 61.253 1.00 0.00 C ATOM 7891 C ASN A 509 110.062 105.001 62.214 1.00 0.00 C ATOM 7892 O ASN A 509 110.653 105.173 63.280 1.00 0.00 O ATOM 7893 CB ASN A 509 108.560 106.901 61.557 1.00 0.00 C ATOM 7894 CG ASN A 509 108.529 108.303 60.985 1.00 0.00 C ATOM 7895 OD1 ASN A 509 109.577 108.904 60.722 1.00 0.00 O ATOM 7896 ND2 ASN A 509 107.355 108.826 60.792 1.00 0.00 N ATOM 7897 H ASN A 509 109.010 105.757 59.331 1.00 0.00 H ATOM 7898 HA ASN A 509 110.685 106.873 61.411 1.00 0.00 H ATOM 7899 1HB ASN A 509 107.724 106.333 61.147 1.00 0.00 H ATOM 7900 2HB ASN A 509 108.422 106.956 62.632 1.00 0.00 H ATOM 7901 1HD2 ASN A 509 107.274 109.750 60.416 1.00 0.00 H ATOM 7902 2HD2 ASN A 509 106.529 108.302 61.020 1.00 0.00 H ATOM 7903 N ILE A 510 109.558 103.841 61.863 1.00 0.00 N ATOM 7904 CA ILE A 510 109.811 102.680 62.717 1.00 0.00 C ATOM 7905 C ILE A 510 111.164 102.060 62.280 1.00 0.00 C ATOM 7906 O ILE A 510 111.924 101.619 63.130 1.00 0.00 O ATOM 7907 CB ILE A 510 108.702 101.647 62.616 1.00 0.00 C ATOM 7908 CG1 ILE A 510 107.390 102.224 63.174 1.00 0.00 C ATOM 7909 CG2 ILE A 510 109.096 100.372 63.361 1.00 0.00 C ATOM 7910 CD1 ILE A 510 106.217 101.294 63.058 1.00 0.00 C ATOM 7911 H ILE A 510 109.230 103.679 60.921 1.00 0.00 H ATOM 7912 HA ILE A 510 109.834 103.002 63.757 1.00 0.00 H ATOM 7913 HB ILE A 510 108.531 101.415 61.601 1.00 0.00 H ATOM 7914 1HG1 ILE A 510 107.522 102.471 64.205 1.00 0.00 H ATOM 7915 2HG1 ILE A 510 107.147 103.147 62.643 1.00 0.00 H ATOM 7916 1HG2 ILE A 510 108.293 99.641 63.281 1.00 0.00 H ATOM 7917 2HG2 ILE A 510 110.005 99.961 62.923 1.00 0.00 H ATOM 7918 3HG2 ILE A 510 109.273 100.604 64.413 1.00 0.00 H ATOM 7919 1HD1 ILE A 510 105.329 101.775 63.474 1.00 0.00 H ATOM 7920 2HD1 ILE A 510 106.048 101.063 62.042 1.00 0.00 H ATOM 7921 3HD1 ILE A 510 106.424 100.378 63.609 1.00 0.00 H ATOM 7922 N LEU A 511 111.497 102.155 60.994 1.00 0.00 N ATOM 7923 CA LEU A 511 112.787 101.577 60.548 1.00 0.00 C ATOM 7924 C LEU A 511 113.875 102.399 61.304 1.00 0.00 C ATOM 7925 O LEU A 511 114.810 101.807 61.839 1.00 0.00 O ATOM 7926 CB LEU A 511 112.958 101.683 59.028 1.00 0.00 C ATOM 7927 CG LEU A 511 111.928 100.868 58.184 1.00 0.00 C ATOM 7928 CD1 LEU A 511 112.102 101.192 56.714 1.00 0.00 C ATOM 7929 CD2 LEU A 511 112.124 99.399 58.440 1.00 0.00 C ATOM 7930 H LEU A 511 110.767 102.356 60.326 1.00 0.00 H ATOM 7931 HA LEU A 511 112.816 100.519 60.807 1.00 0.00 H ATOM 7932 1HB LEU A 511 112.873 102.721 58.743 1.00 0.00 H ATOM 7933 2HB LEU A 511 113.955 101.335 58.766 1.00 0.00 H ATOM 7934 HG LEU A 511 110.934 101.148 58.464 1.00 0.00 H ATOM 7935 1HD1 LEU A 511 111.381 100.622 56.127 1.00 0.00 H ATOM 7936 2HD1 LEU A 511 111.941 102.230 56.556 1.00 0.00 H ATOM 7937 3HD1 LEU A 511 113.111 100.931 56.401 1.00 0.00 H ATOM 7938 1HD2 LEU A 511 111.404 98.828 57.851 1.00 0.00 H ATOM 7939 2HD2 LEU A 511 113.134 99.113 58.154 1.00 0.00 H ATOM 7940 3HD2 LEU A 511 111.973 99.190 59.498 1.00 0.00 H ATOM 7941 N SER A 512 113.611 103.701 61.497 1.00 0.00 N ATOM 7942 CA SER A 512 114.547 104.617 62.177 1.00 0.00 C ATOM 7943 C SER A 512 114.580 104.264 63.670 1.00 0.00 C ATOM 7944 O SER A 512 115.658 104.319 64.251 1.00 0.00 O ATOM 7945 CB SER A 512 114.132 106.065 61.989 1.00 0.00 C ATOM 7946 OG SER A 512 112.935 106.336 62.657 1.00 0.00 O ATOM 7947 H SER A 512 112.923 104.090 60.864 1.00 0.00 H ATOM 7948 HA SER A 512 115.540 104.492 61.742 1.00 0.00 H ATOM 7949 1HB SER A 512 114.917 106.719 62.366 1.00 0.00 H ATOM 7950 2HB SER A 512 114.013 106.273 60.926 1.00 0.00 H ATOM 7951 HG SER A 512 113.097 106.139 63.582 1.00 0.00 H ATOM 7952 N TYR A 513 113.490 103.707 64.199 1.00 0.00 N ATOM 7953 CA TYR A 513 113.426 103.268 65.603 1.00 0.00 C ATOM 7954 C TYR A 513 114.381 102.115 65.839 1.00 0.00 C ATOM 7955 O TYR A 513 115.100 102.131 66.837 1.00 0.00 O ATOM 7956 CB TYR A 513 111.999 102.863 65.994 1.00 0.00 C ATOM 7957 CG TYR A 513 111.833 102.499 67.495 1.00 0.00 C ATOM 7958 CD1 TYR A 513 111.967 103.474 68.467 1.00 0.00 C ATOM 7959 CD2 TYR A 513 111.549 101.194 67.861 1.00 0.00 C ATOM 7960 CE1 TYR A 513 111.819 103.148 69.794 1.00 0.00 C ATOM 7961 CE2 TYR A 513 111.402 100.866 69.191 1.00 0.00 C ATOM 7962 CZ TYR A 513 111.536 101.839 70.159 1.00 0.00 C ATOM 7963 OH TYR A 513 111.388 101.513 71.486 1.00 0.00 O ATOM 7964 H TYR A 513 112.626 103.932 63.714 1.00 0.00 H ATOM 7965 HA TYR A 513 113.743 104.096 66.237 1.00 0.00 H ATOM 7966 1HB TYR A 513 111.313 103.683 65.767 1.00 0.00 H ATOM 7967 2HB TYR A 513 111.697 102.031 65.422 1.00 0.00 H ATOM 7968 HD1 TYR A 513 112.181 104.460 68.193 1.00 0.00 H ATOM 7969 HD2 TYR A 513 111.444 100.424 67.095 1.00 0.00 H ATOM 7970 HE1 TYR A 513 111.925 103.915 70.555 1.00 0.00 H ATOM 7971 HE2 TYR A 513 111.178 99.838 69.478 1.00 0.00 H ATOM 7972 HH TYR A 513 111.511 102.299 72.024 1.00 0.00 H ATOM 7973 N LEU A 514 114.433 101.172 64.913 1.00 0.00 N ATOM 7974 CA LEU A 514 115.302 100.017 64.996 1.00 0.00 C ATOM 7975 C LEU A 514 116.741 100.523 64.841 1.00 0.00 C ATOM 7976 O LEU A 514 117.642 100.146 65.565 1.00 0.00 O ATOM 7977 CB LEU A 514 114.975 98.997 63.918 1.00 0.00 C ATOM 7978 CG LEU A 514 113.968 97.971 64.292 1.00 0.00 C ATOM 7979 CD1 LEU A 514 112.695 98.657 64.745 1.00 0.00 C ATOM 7980 CD2 LEU A 514 113.715 97.090 63.142 1.00 0.00 C ATOM 7981 H LEU A 514 113.733 101.284 64.188 1.00 0.00 H ATOM 7982 HA LEU A 514 115.156 99.529 65.961 1.00 0.00 H ATOM 7983 1HB LEU A 514 114.609 99.517 63.055 1.00 0.00 H ATOM 7984 2HB LEU A 514 115.882 98.483 63.644 1.00 0.00 H ATOM 7985 HG LEU A 514 114.339 97.382 65.120 1.00 0.00 H ATOM 7986 1HD1 LEU A 514 111.961 97.913 65.017 1.00 0.00 H ATOM 7987 2HD1 LEU A 514 112.909 99.288 65.608 1.00 0.00 H ATOM 7988 3HD1 LEU A 514 112.304 99.272 63.932 1.00 0.00 H ATOM 7989 1HD2 LEU A 514 112.979 96.340 63.415 1.00 0.00 H ATOM 7990 2HD2 LEU A 514 113.340 97.679 62.312 1.00 0.00 H ATOM 7991 3HD2 LEU A 514 114.644 96.599 62.848 1.00 0.00 H ATOM 7992 N VAL A 515 116.911 101.528 63.970 1.00 0.00 N ATOM 7993 CA VAL A 515 118.338 101.889 63.828 1.00 0.00 C ATOM 7994 C VAL A 515 118.866 102.538 65.115 1.00 0.00 C ATOM 7995 O VAL A 515 119.839 102.104 65.730 1.00 0.00 O ATOM 7996 CB VAL A 515 118.549 102.855 62.659 1.00 0.00 C ATOM 7997 CG1 VAL A 515 119.972 103.322 62.647 1.00 0.00 C ATOM 7998 CG2 VAL A 515 118.179 102.162 61.367 1.00 0.00 C ATOM 7999 H VAL A 515 116.191 101.860 63.338 1.00 0.00 H ATOM 8000 HA VAL A 515 118.909 100.981 63.629 1.00 0.00 H ATOM 8001 HB VAL A 515 117.921 103.732 62.796 1.00 0.00 H ATOM 8002 1HG1 VAL A 515 120.120 104.008 61.817 1.00 0.00 H ATOM 8003 2HG1 VAL A 515 120.193 103.830 63.581 1.00 0.00 H ATOM 8004 3HG1 VAL A 515 120.634 102.467 62.532 1.00 0.00 H ATOM 8005 1HG2 VAL A 515 118.327 102.848 60.531 1.00 0.00 H ATOM 8006 2HG2 VAL A 515 118.808 101.282 61.232 1.00 0.00 H ATOM 8007 3HG2 VAL A 515 117.131 101.857 61.406 1.00 0.00 H ATOM 8008 N THR A 516 118.025 103.402 65.666 1.00 0.00 N ATOM 8009 CA THR A 516 118.471 104.123 66.852 1.00 0.00 C ATOM 8010 C THR A 516 118.495 103.205 68.058 1.00 0.00 C ATOM 8011 O THR A 516 119.301 103.389 68.960 1.00 0.00 O ATOM 8012 CB THR A 516 117.576 105.338 67.144 1.00 0.00 C ATOM 8013 OG1 THR A 516 116.234 104.908 67.344 1.00 0.00 O ATOM 8014 CG2 THR A 516 117.621 106.308 66.004 1.00 0.00 C ATOM 8015 H THR A 516 117.213 103.711 65.153 1.00 0.00 H ATOM 8016 HA THR A 516 119.486 104.466 66.683 1.00 0.00 H ATOM 8017 HB THR A 516 117.922 105.834 68.052 1.00 0.00 H ATOM 8018 HG1 THR A 516 115.692 105.659 67.598 1.00 0.00 H ATOM 8019 1HG2 THR A 516 117.013 107.122 66.216 1.00 0.00 H ATOM 8020 2HG2 THR A 516 118.639 106.647 65.857 1.00 0.00 H ATOM 8021 3HG2 THR A 516 117.272 105.824 65.104 1.00 0.00 H ATOM 8022 N GLY A 517 117.676 102.158 68.005 1.00 0.00 N ATOM 8023 CA GLY A 517 117.605 101.128 69.030 1.00 0.00 C ATOM 8024 C GLY A 517 118.716 100.078 68.975 1.00 0.00 C ATOM 8025 O GLY A 517 119.082 99.504 69.988 1.00 0.00 O ATOM 8026 H GLY A 517 116.962 102.204 67.290 1.00 0.00 H ATOM 8027 1HA GLY A 517 117.639 101.604 70.004 1.00 0.00 H ATOM 8028 2HA GLY A 517 116.655 100.620 68.939 1.00 0.00 H ATOM 8029 N ILE A 518 119.256 99.859 67.790 1.00 0.00 N ATOM 8030 CA ILE A 518 120.330 98.902 67.501 1.00 0.00 C ATOM 8031 C ILE A 518 121.746 99.453 67.593 1.00 0.00 C ATOM 8032 O ILE A 518 122.639 98.786 68.118 1.00 0.00 O ATOM 8033 CB ILE A 518 120.149 98.309 66.099 1.00 0.00 C ATOM 8034 CG1 ILE A 518 118.880 97.465 66.039 1.00 0.00 C ATOM 8035 CG2 ILE A 518 121.369 97.476 65.712 1.00 0.00 C ATOM 8036 CD1 ILE A 518 118.464 97.098 64.643 1.00 0.00 C ATOM 8037 H ILE A 518 118.838 100.316 66.995 1.00 0.00 H ATOM 8038 HA ILE A 518 120.282 98.123 68.234 1.00 0.00 H ATOM 8039 HB ILE A 518 120.026 99.115 65.377 1.00 0.00 H ATOM 8040 1HG1 ILE A 518 119.028 96.551 66.603 1.00 0.00 H ATOM 8041 2HG1 ILE A 518 118.082 97.995 66.496 1.00 0.00 H ATOM 8042 1HG2 ILE A 518 121.227 97.068 64.729 1.00 0.00 H ATOM 8043 2HG2 ILE A 518 122.257 98.107 65.717 1.00 0.00 H ATOM 8044 3HG2 ILE A 518 121.496 96.667 66.424 1.00 0.00 H ATOM 8045 1HD1 ILE A 518 117.555 96.499 64.680 1.00 0.00 H ATOM 8046 2HD1 ILE A 518 118.279 98.004 64.070 1.00 0.00 H ATOM 8047 3HD1 ILE A 518 119.246 96.531 64.174 1.00 0.00 H ATOM 8048 N SER A 519 121.951 100.647 67.062 1.00 0.00 N ATOM 8049 CA SER A 519 123.268 101.273 66.981 1.00 0.00 C ATOM 8050 C SER A 519 123.606 102.070 68.257 1.00 0.00 C ATOM 8051 O SER A 519 124.426 102.987 68.229 1.00 0.00 O ATOM 8052 CB SER A 519 123.334 102.191 65.778 1.00 0.00 C ATOM 8053 OG SER A 519 122.427 103.235 65.897 1.00 0.00 O ATOM 8054 H SER A 519 121.163 101.170 66.703 1.00 0.00 H ATOM 8055 HA SER A 519 124.017 100.487 66.874 1.00 0.00 H ATOM 8056 1HB SER A 519 124.326 102.585 65.683 1.00 0.00 H ATOM 8057 2HB SER A 519 123.120 101.621 64.874 1.00 0.00 H ATOM 8058 HG SER A 519 121.556 102.829 65.903 1.00 0.00 H ATOM 8059 N VAL A 520 122.962 101.700 69.370 1.00 0.00 N ATOM 8060 CA VAL A 520 123.107 102.421 70.645 1.00 0.00 C ATOM 8061 C VAL A 520 124.553 102.525 71.132 1.00 0.00 C ATOM 8062 O VAL A 520 124.985 103.597 71.557 1.00 0.00 O ATOM 8063 CB VAL A 520 122.274 101.729 71.746 1.00 0.00 C ATOM 8064 CG1 VAL A 520 122.620 102.307 73.123 1.00 0.00 C ATOM 8065 CG2 VAL A 520 120.803 101.887 71.453 1.00 0.00 C ATOM 8066 H VAL A 520 122.349 100.898 69.337 1.00 0.00 H ATOM 8067 HA VAL A 520 122.734 103.435 70.509 1.00 0.00 H ATOM 8068 HB VAL A 520 122.529 100.668 71.770 1.00 0.00 H ATOM 8069 1HG1 VAL A 520 122.023 101.806 73.888 1.00 0.00 H ATOM 8070 2HG1 VAL A 520 123.670 102.150 73.327 1.00 0.00 H ATOM 8071 3HG1 VAL A 520 122.401 103.375 73.134 1.00 0.00 H ATOM 8072 1HG2 VAL A 520 120.224 101.396 72.230 1.00 0.00 H ATOM 8073 2HG2 VAL A 520 120.551 102.947 71.424 1.00 0.00 H ATOM 8074 3HG2 VAL A 520 120.582 101.445 70.514 1.00 0.00 H ATOM 8075 N ASN A 521 125.300 101.423 71.063 1.00 0.00 N ATOM 8076 CA ASN A 521 126.666 101.475 71.578 1.00 0.00 C ATOM 8077 C ASN A 521 127.545 100.388 70.967 1.00 0.00 C ATOM 8078 O ASN A 521 127.092 99.286 70.657 1.00 0.00 O ATOM 8079 CB ASN A 521 126.675 101.363 73.098 1.00 0.00 C ATOM 8080 CG ASN A 521 127.992 101.793 73.703 1.00 0.00 C ATOM 8081 OD1 ASN A 521 128.936 101.007 73.792 1.00 0.00 O ATOM 8082 ND2 ASN A 521 128.066 103.033 74.122 1.00 0.00 N ATOM 8083 H ASN A 521 124.938 100.564 70.672 1.00 0.00 H ATOM 8084 HA ASN A 521 127.103 102.434 71.298 1.00 0.00 H ATOM 8085 1HB ASN A 521 125.881 101.977 73.513 1.00 0.00 H ATOM 8086 2HB ASN A 521 126.475 100.331 73.388 1.00 0.00 H ATOM 8087 1HD2 ASN A 521 128.913 103.373 74.531 1.00 0.00 H ATOM 8088 2HD2 ASN A 521 127.276 103.640 74.031 1.00 0.00 H ATOM 8089 N CYS A 522 128.818 100.734 70.823 1.00 0.00 N ATOM 8090 CA CYS A 522 129.890 99.884 70.309 1.00 0.00 C ATOM 8091 C CYS A 522 130.230 98.666 71.170 1.00 0.00 C ATOM 8092 O CYS A 522 130.883 97.736 70.697 1.00 0.00 O ATOM 8093 CB CYS A 522 131.154 100.705 70.142 1.00 0.00 C ATOM 8094 SG CYS A 522 131.848 101.288 71.705 1.00 0.00 S ATOM 8095 H CYS A 522 129.071 101.672 71.099 1.00 0.00 H ATOM 8096 HA CYS A 522 129.575 99.494 69.341 1.00 0.00 H ATOM 8097 1HB CYS A 522 131.906 100.113 69.637 1.00 0.00 H ATOM 8098 2HB CYS A 522 130.944 101.572 69.517 1.00 0.00 H ATOM 8099 HG CYS A 522 132.018 100.083 72.239 1.00 0.00 H ATOM 8100 N ALA A 523 129.813 98.674 72.428 1.00 0.00 N ATOM 8101 CA ALA A 523 130.048 97.557 73.335 1.00 0.00 C ATOM 8102 C ALA A 523 128.864 96.603 73.470 1.00 0.00 C ATOM 8103 O ALA A 523 128.774 95.871 74.456 1.00 0.00 O ATOM 8104 CB ALA A 523 130.430 98.098 74.702 1.00 0.00 C ATOM 8105 H ALA A 523 129.319 99.490 72.763 1.00 0.00 H ATOM 8106 HA ALA A 523 130.871 96.966 72.935 1.00 0.00 H ATOM 8107 1HB ALA A 523 130.628 97.267 75.378 1.00 0.00 H ATOM 8108 2HB ALA A 523 131.326 98.713 74.611 1.00 0.00 H ATOM 8109 3HB ALA A 523 129.613 98.700 75.094 1.00 0.00 H ATOM 8110 N TYR A 524 127.948 96.604 72.502 1.00 0.00 N ATOM 8111 CA TYR A 524 126.784 95.713 72.550 1.00 0.00 C ATOM 8112 C TYR A 524 127.178 94.247 72.826 1.00 0.00 C ATOM 8113 O TYR A 524 126.533 93.560 73.618 1.00 0.00 O ATOM 8114 CB TYR A 524 126.005 95.801 71.252 1.00 0.00 C ATOM 8115 CG TYR A 524 124.982 94.796 71.125 1.00 0.00 C ATOM 8116 CD1 TYR A 524 124.107 94.590 72.134 1.00 0.00 C ATOM 8117 CD2 TYR A 524 124.903 94.058 69.990 1.00 0.00 C ATOM 8118 CE1 TYR A 524 123.159 93.656 72.012 1.00 0.00 C ATOM 8119 CE2 TYR A 524 123.959 93.125 69.864 1.00 0.00 C ATOM 8120 CZ TYR A 524 123.082 92.912 70.861 1.00 0.00 C ATOM 8121 OH TYR A 524 122.111 91.948 70.726 1.00 0.00 O ATOM 8122 H TYR A 524 128.066 97.239 71.727 1.00 0.00 H ATOM 8123 HA TYR A 524 126.132 96.041 73.359 1.00 0.00 H ATOM 8124 1HB TYR A 524 125.532 96.782 71.177 1.00 0.00 H ATOM 8125 2HB TYR A 524 126.690 95.701 70.408 1.00 0.00 H ATOM 8126 HD1 TYR A 524 124.175 95.186 73.045 1.00 0.00 H ATOM 8127 HD2 TYR A 524 125.612 94.227 69.179 1.00 0.00 H ATOM 8128 HE1 TYR A 524 122.475 93.492 72.798 1.00 0.00 H ATOM 8129 HE2 TYR A 524 123.899 92.546 68.971 1.00 0.00 H ATOM 8130 HH TYR A 524 121.584 91.910 71.528 1.00 0.00 H ATOM 8131 N THR A 525 128.243 93.781 72.188 1.00 0.00 N ATOM 8132 CA THR A 525 128.777 92.425 72.428 1.00 0.00 C ATOM 8133 C THR A 525 127.835 91.192 72.330 1.00 0.00 C ATOM 8134 O THR A 525 127.915 90.326 73.199 1.00 0.00 O ATOM 8135 CB THR A 525 129.440 92.386 73.821 1.00 0.00 C ATOM 8136 OG1 THR A 525 130.200 93.583 74.027 1.00 0.00 O ATOM 8137 CG2 THR A 525 130.349 91.192 73.938 1.00 0.00 C ATOM 8138 H THR A 525 128.702 94.381 71.519 1.00 0.00 H ATOM 8139 HA THR A 525 129.510 92.225 71.646 1.00 0.00 H ATOM 8140 HB THR A 525 128.670 92.325 74.582 1.00 0.00 H ATOM 8141 HG1 THR A 525 129.601 94.324 74.153 1.00 0.00 H ATOM 8142 1HG2 THR A 525 130.807 91.178 74.926 1.00 0.00 H ATOM 8143 2HG2 THR A 525 129.777 90.283 73.793 1.00 0.00 H ATOM 8144 3HG2 THR A 525 131.126 91.252 73.179 1.00 0.00 H ATOM 8145 N SER A 526 126.968 91.075 71.325 1.00 0.00 N ATOM 8146 CA SER A 526 126.209 89.804 71.257 1.00 0.00 C ATOM 8147 C SER A 526 127.154 88.653 70.897 1.00 0.00 C ATOM 8148 O SER A 526 128.148 88.851 70.197 1.00 0.00 O ATOM 8149 CB SER A 526 125.121 89.892 70.265 1.00 0.00 C ATOM 8150 OG SER A 526 125.632 90.112 68.987 1.00 0.00 O ATOM 8151 H SER A 526 126.835 91.799 70.635 1.00 0.00 H ATOM 8152 HA SER A 526 125.747 89.616 72.229 1.00 0.00 H ATOM 8153 1HB SER A 526 124.570 89.009 70.273 1.00 0.00 H ATOM 8154 2HB SER A 526 124.482 90.660 70.524 1.00 0.00 H ATOM 8155 HG SER A 526 126.093 90.953 69.028 1.00 0.00 H ATOM 8156 N LYS A 527 126.825 87.450 71.380 1.00 0.00 N ATOM 8157 CA LYS A 527 127.596 86.244 71.058 1.00 0.00 C ATOM 8158 C LYS A 527 126.711 85.091 70.537 1.00 0.00 C ATOM 8159 O LYS A 527 127.181 84.017 70.188 1.00 0.00 O ATOM 8160 CB LYS A 527 128.384 85.771 72.287 1.00 0.00 C ATOM 8161 CG LYS A 527 129.434 86.751 72.779 1.00 0.00 C ATOM 8162 CD LYS A 527 130.297 86.129 73.882 1.00 0.00 C ATOM 8163 CE LYS A 527 131.337 87.108 74.390 1.00 0.00 C ATOM 8164 NZ LYS A 527 132.210 86.500 75.435 1.00 0.00 N ATOM 8165 H LYS A 527 126.030 87.361 71.997 1.00 0.00 H ATOM 8166 HA LYS A 527 128.299 86.487 70.260 1.00 0.00 H ATOM 8167 1HB LYS A 527 127.694 85.582 73.110 1.00 0.00 H ATOM 8168 2HB LYS A 527 128.886 84.831 72.058 1.00 0.00 H ATOM 8169 1HG LYS A 527 130.077 87.043 71.947 1.00 0.00 H ATOM 8170 2HG LYS A 527 128.950 87.637 73.166 1.00 0.00 H ATOM 8171 1HD LYS A 527 129.660 85.825 74.714 1.00 0.00 H ATOM 8172 2HD LYS A 527 130.804 85.246 73.494 1.00 0.00 H ATOM 8173 1HE LYS A 527 131.960 87.438 73.560 1.00 0.00 H ATOM 8174 2HE LYS A 527 130.848 87.964 74.805 1.00 0.00 H ATOM 8175 1HZ LYS A 527 132.887 87.182 75.748 1.00 0.00 H ATOM 8176 2HZ LYS A 527 131.643 86.206 76.219 1.00 0.00 H ATOM 8177 3HZ LYS A 527 132.691 85.700 75.049 1.00 0.00 H ATOM 8178 N ILE A 528 125.395 85.393 70.512 1.00 0.00 N ATOM 8179 CA ILE A 528 124.154 84.555 70.379 1.00 0.00 C ATOM 8180 C ILE A 528 124.050 83.211 69.609 1.00 0.00 C ATOM 8181 O ILE A 528 123.072 82.491 69.809 1.00 0.00 O ATOM 8182 CB ILE A 528 123.069 85.451 69.784 1.00 0.00 C ATOM 8183 CG1 ILE A 528 123.483 85.929 68.390 1.00 0.00 C ATOM 8184 CG2 ILE A 528 122.809 86.593 70.675 1.00 0.00 C ATOM 8185 CD1 ILE A 528 122.391 86.662 67.648 1.00 0.00 C ATOM 8186 H ILE A 528 125.229 86.383 70.616 1.00 0.00 H ATOM 8187 HA ILE A 528 123.905 84.220 71.387 1.00 0.00 H ATOM 8188 HB ILE A 528 122.150 84.879 69.662 1.00 0.00 H ATOM 8189 1HG1 ILE A 528 124.345 86.594 68.478 1.00 0.00 H ATOM 8190 2HG1 ILE A 528 123.789 85.071 67.789 1.00 0.00 H ATOM 8191 1HG2 ILE A 528 122.035 87.225 70.241 1.00 0.00 H ATOM 8192 2HG2 ILE A 528 122.478 86.229 71.644 1.00 0.00 H ATOM 8193 3HG2 ILE A 528 123.696 87.153 70.793 1.00 0.00 H ATOM 8194 1HD1 ILE A 528 122.758 86.970 66.669 1.00 0.00 H ATOM 8195 2HD1 ILE A 528 121.531 86.002 67.523 1.00 0.00 H ATOM 8196 3HD1 ILE A 528 122.093 87.541 68.216 1.00 0.00 H ATOM 8197 N LEU A 529 125.025 82.835 68.801 1.00 0.00 N ATOM 8198 CA LEU A 529 124.924 81.645 67.986 1.00 0.00 C ATOM 8199 C LEU A 529 125.010 80.263 68.759 1.00 0.00 C ATOM 8200 O LEU A 529 124.269 79.350 68.404 1.00 0.00 O ATOM 8201 CB LEU A 529 126.021 81.685 66.928 1.00 0.00 C ATOM 8202 CG LEU A 529 125.870 82.767 65.876 1.00 0.00 C ATOM 8203 CD1 LEU A 529 127.078 82.744 64.958 1.00 0.00 C ATOM 8204 CD2 LEU A 529 124.586 82.534 65.108 1.00 0.00 C ATOM 8205 H LEU A 529 125.818 83.435 68.769 1.00 0.00 H ATOM 8206 HA LEU A 529 123.954 81.655 67.494 1.00 0.00 H ATOM 8207 1HB LEU A 529 126.978 81.833 67.425 1.00 0.00 H ATOM 8208 2HB LEU A 529 126.046 80.741 66.426 1.00 0.00 H ATOM 8209 HG LEU A 529 125.835 83.747 66.359 1.00 0.00 H ATOM 8210 1HD1 LEU A 529 126.975 83.520 64.200 1.00 0.00 H ATOM 8211 2HD1 LEU A 529 127.982 82.924 65.541 1.00 0.00 H ATOM 8212 3HD1 LEU A 529 127.147 81.769 64.473 1.00 0.00 H ATOM 8213 1HD2 LEU A 529 124.470 83.309 64.349 1.00 0.00 H ATOM 8214 2HD2 LEU A 529 124.623 81.556 64.624 1.00 0.00 H ATOM 8215 3HD2 LEU A 529 123.739 82.568 65.794 1.00 0.00 H ATOM 8216 N PRO A 530 125.869 80.043 69.812 1.00 0.00 N ATOM 8217 CA PRO A 530 126.009 78.766 70.480 1.00 0.00 C ATOM 8218 C PRO A 530 124.847 78.328 71.397 1.00 0.00 C ATOM 8219 O PRO A 530 124.012 79.147 71.779 1.00 0.00 O ATOM 8220 CB PRO A 530 127.290 78.963 71.310 1.00 0.00 C ATOM 8221 CG PRO A 530 127.395 80.408 71.534 1.00 0.00 C ATOM 8222 CD PRO A 530 126.855 81.048 70.289 1.00 0.00 C ATOM 8223 HA PRO A 530 126.132 77.997 69.704 1.00 0.00 H ATOM 8224 1HB PRO A 530 127.220 78.403 72.252 1.00 0.00 H ATOM 8225 2HB PRO A 530 128.156 78.565 70.763 1.00 0.00 H ATOM 8226 1HG PRO A 530 126.826 80.695 72.427 1.00 0.00 H ATOM 8227 2HG PRO A 530 128.442 80.688 71.722 1.00 0.00 H ATOM 8228 1HD PRO A 530 126.415 81.933 70.542 1.00 0.00 H ATOM 8229 2HD PRO A 530 127.674 81.206 69.568 1.00 0.00 H ATOM 8230 N PRO A 531 124.829 77.027 71.775 1.00 0.00 N ATOM 8231 CA PRO A 531 125.797 76.008 71.401 1.00 0.00 C ATOM 8232 C PRO A 531 125.449 75.264 70.108 1.00 0.00 C ATOM 8233 O PRO A 531 126.273 74.523 69.570 1.00 0.00 O ATOM 8234 CB PRO A 531 125.719 75.100 72.631 1.00 0.00 C ATOM 8235 CG PRO A 531 124.202 75.212 73.024 1.00 0.00 C ATOM 8236 CD PRO A 531 123.813 76.649 72.722 1.00 0.00 C ATOM 8237 HA PRO A 531 126.780 76.452 71.286 1.00 0.00 H ATOM 8238 1HB PRO A 531 126.036 74.080 72.369 1.00 0.00 H ATOM 8239 2HB PRO A 531 126.409 75.460 73.409 1.00 0.00 H ATOM 8240 1HG PRO A 531 123.608 74.496 72.451 1.00 0.00 H ATOM 8241 2HG PRO A 531 124.066 74.961 74.086 1.00 0.00 H ATOM 8242 1HD PRO A 531 122.798 76.685 72.297 1.00 0.00 H ATOM 8243 2HD PRO A 531 123.861 77.250 73.643 1.00 0.00 H ATOM 8244 N GLU A 532 124.219 75.471 69.617 1.00 0.00 N ATOM 8245 CA GLU A 532 123.656 74.630 68.556 1.00 0.00 C ATOM 8246 C GLU A 532 123.315 75.396 67.282 1.00 0.00 C ATOM 8247 O GLU A 532 123.290 74.814 66.197 1.00 0.00 O ATOM 8248 CB GLU A 532 122.404 73.925 69.080 1.00 0.00 C ATOM 8249 CG GLU A 532 122.696 72.773 70.040 1.00 0.00 C ATOM 8250 CD GLU A 532 121.457 72.169 70.636 1.00 0.00 C ATOM 8251 OE1 GLU A 532 120.392 72.677 70.389 1.00 0.00 O ATOM 8252 OE2 GLU A 532 121.575 71.196 71.344 1.00 0.00 O ATOM 8253 H GLU A 532 123.664 76.230 69.981 1.00 0.00 H ATOM 8254 HA GLU A 532 124.395 73.875 68.289 1.00 0.00 H ATOM 8255 1HB GLU A 532 121.771 74.647 69.599 1.00 0.00 H ATOM 8256 2HB GLU A 532 121.830 73.530 68.242 1.00 0.00 H ATOM 8257 1HG GLU A 532 123.239 71.997 69.502 1.00 0.00 H ATOM 8258 2HG GLU A 532 123.333 73.135 70.837 1.00 0.00 H ATOM 8259 N LYS A 533 123.030 76.700 67.419 1.00 0.00 N ATOM 8260 CA LYS A 533 122.574 77.544 66.282 1.00 0.00 C ATOM 8261 C LYS A 533 121.220 77.004 65.732 1.00 0.00 C ATOM 8262 O LYS A 533 120.867 77.236 64.576 1.00 0.00 O ATOM 8263 CB LYS A 533 123.634 77.583 65.153 1.00 0.00 C ATOM 8264 CG LYS A 533 125.023 77.983 65.604 1.00 0.00 C ATOM 8265 CD LYS A 533 125.983 78.062 64.431 1.00 0.00 C ATOM 8266 CE LYS A 533 127.396 78.391 64.891 1.00 0.00 C ATOM 8267 NZ LYS A 533 128.363 78.395 63.757 1.00 0.00 N ATOM 8268 H LYS A 533 123.107 77.121 68.335 1.00 0.00 H ATOM 8269 HA LYS A 533 122.426 78.563 66.641 1.00 0.00 H ATOM 8270 1HB LYS A 533 123.706 76.615 64.693 1.00 0.00 H ATOM 8271 2HB LYS A 533 123.318 78.288 64.384 1.00 0.00 H ATOM 8272 1HG LYS A 533 124.981 78.928 66.079 1.00 0.00 H ATOM 8273 2HG LYS A 533 125.397 77.253 66.321 1.00 0.00 H ATOM 8274 1HD LYS A 533 125.993 77.108 63.904 1.00 0.00 H ATOM 8275 2HD LYS A 533 125.647 78.835 63.739 1.00 0.00 H ATOM 8276 1HE LYS A 533 127.405 79.368 65.362 1.00 0.00 H ATOM 8277 2HE LYS A 533 127.719 77.654 65.625 1.00 0.00 H ATOM 8278 1HZ LYS A 533 129.286 78.616 64.102 1.00 0.00 H ATOM 8279 2HZ LYS A 533 128.376 77.483 63.322 1.00 0.00 H ATOM 8280 3HZ LYS A 533 128.084 79.088 63.078 1.00 0.00 H ATOM 8281 N GLU A 534 120.476 76.304 66.600 1.00 0.00 N ATOM 8282 CA GLU A 534 119.200 75.670 66.252 1.00 0.00 C ATOM 8283 C GLU A 534 118.097 76.703 65.984 1.00 0.00 C ATOM 8284 O GLU A 534 117.276 76.529 65.083 1.00 0.00 O ATOM 8285 CB GLU A 534 118.752 74.727 67.368 1.00 0.00 C ATOM 8286 CG GLU A 534 117.431 74.012 67.097 1.00 0.00 C ATOM 8287 CD GLU A 534 117.504 73.067 65.922 1.00 0.00 C ATOM 8288 OE1 GLU A 534 118.591 72.703 65.542 1.00 0.00 O ATOM 8289 OE2 GLU A 534 116.470 72.711 65.405 1.00 0.00 O ATOM 8290 H GLU A 534 120.798 76.202 67.551 1.00 0.00 H ATOM 8291 HA GLU A 534 119.343 75.075 65.350 1.00 0.00 H ATOM 8292 1HB GLU A 534 119.518 73.966 67.531 1.00 0.00 H ATOM 8293 2HB GLU A 534 118.645 75.288 68.296 1.00 0.00 H ATOM 8294 1HG GLU A 534 117.148 73.447 67.985 1.00 0.00 H ATOM 8295 2HG GLU A 534 116.658 74.757 66.911 1.00 0.00 H ATOM 8296 N GLY A 535 118.065 77.767 66.780 1.00 0.00 N ATOM 8297 CA GLY A 535 116.959 78.717 66.648 1.00 0.00 C ATOM 8298 C GLY A 535 117.025 79.914 67.587 1.00 0.00 C ATOM 8299 O GLY A 535 118.011 80.125 68.289 1.00 0.00 O ATOM 8300 H GLY A 535 118.787 77.918 67.469 1.00 0.00 H ATOM 8301 1HA GLY A 535 116.935 79.089 65.625 1.00 0.00 H ATOM 8302 2HA GLY A 535 116.022 78.193 66.833 1.00 0.00 H ATOM 8303 N GLY A 536 115.882 80.618 67.662 1.00 0.00 N ATOM 8304 CA GLY A 536 115.684 81.893 68.375 1.00 0.00 C ATOM 8305 C GLY A 536 115.756 82.001 69.907 1.00 0.00 C ATOM 8306 O GLY A 536 114.879 82.595 70.534 1.00 0.00 O ATOM 8307 H GLY A 536 115.097 80.273 67.128 1.00 0.00 H ATOM 8308 1HA GLY A 536 116.434 82.592 68.006 1.00 0.00 H ATOM 8309 2HA GLY A 536 114.693 82.261 68.113 1.00 0.00 H ATOM 8310 N LEU A 537 116.854 81.538 70.485 1.00 0.00 N ATOM 8311 CA LEU A 537 117.130 81.589 71.918 1.00 0.00 C ATOM 8312 C LEU A 537 118.529 82.184 72.180 1.00 0.00 C ATOM 8313 O LEU A 537 119.445 81.476 72.596 1.00 0.00 O ATOM 8314 CB LEU A 537 117.025 80.182 72.521 1.00 0.00 C ATOM 8315 CG LEU A 537 115.648 79.528 72.427 1.00 0.00 C ATOM 8316 CD1 LEU A 537 115.756 78.073 72.847 1.00 0.00 C ATOM 8317 CD2 LEU A 537 114.675 80.293 73.314 1.00 0.00 C ATOM 8318 H LEU A 537 117.451 81.025 69.863 1.00 0.00 H ATOM 8319 HA LEU A 537 116.395 82.227 72.392 1.00 0.00 H ATOM 8320 1HB LEU A 537 117.738 79.533 72.014 1.00 0.00 H ATOM 8321 2HB LEU A 537 117.298 80.236 73.575 1.00 0.00 H ATOM 8322 HG LEU A 537 115.298 79.552 71.397 1.00 0.00 H ATOM 8323 1HD1 LEU A 537 114.775 77.603 72.781 1.00 0.00 H ATOM 8324 2HD1 LEU A 537 116.451 77.555 72.187 1.00 0.00 H ATOM 8325 3HD1 LEU A 537 116.117 78.017 73.873 1.00 0.00 H ATOM 8326 1HD2 LEU A 537 113.688 79.833 73.252 1.00 0.00 H ATOM 8327 2HD2 LEU A 537 115.024 80.265 74.348 1.00 0.00 H ATOM 8328 3HD2 LEU A 537 114.613 81.327 72.979 1.00 0.00 H ATOM 8329 N PRO A 538 118.697 83.511 71.937 1.00 0.00 N ATOM 8330 CA PRO A 538 119.921 84.280 72.046 1.00 0.00 C ATOM 8331 C PRO A 538 120.365 84.497 73.480 1.00 0.00 C ATOM 8332 O PRO A 538 119.549 84.522 74.403 1.00 0.00 O ATOM 8333 CB PRO A 538 119.559 85.615 71.382 1.00 0.00 C ATOM 8334 CG PRO A 538 118.065 85.721 71.511 1.00 0.00 C ATOM 8335 CD PRO A 538 117.564 84.307 71.363 1.00 0.00 C ATOM 8336 HA PRO A 538 120.718 83.768 71.486 1.00 0.00 H ATOM 8337 1HB PRO A 538 120.083 86.436 71.887 1.00 0.00 H ATOM 8338 2HB PRO A 538 119.891 85.615 70.336 1.00 0.00 H ATOM 8339 1HG PRO A 538 117.799 86.161 72.482 1.00 0.00 H ATOM 8340 2HG PRO A 538 117.664 86.391 70.737 1.00 0.00 H ATOM 8341 1HD PRO A 538 116.648 84.202 71.941 1.00 0.00 H ATOM 8342 2HD PRO A 538 117.392 84.092 70.308 1.00 0.00 H ATOM 8343 N ARG A 539 121.666 84.669 73.645 1.00 0.00 N ATOM 8344 CA ARG A 539 122.276 84.984 74.926 1.00 0.00 C ATOM 8345 C ARG A 539 123.055 86.278 74.718 1.00 0.00 C ATOM 8346 O ARG A 539 123.607 86.492 73.638 1.00 0.00 O ATOM 8347 CB ARG A 539 123.190 83.862 75.393 1.00 0.00 C ATOM 8348 CG ARG A 539 122.488 82.543 75.680 1.00 0.00 C ATOM 8349 CD ARG A 539 123.457 81.467 76.011 1.00 0.00 C ATOM 8350 NE ARG A 539 122.792 80.197 76.256 1.00 0.00 N ATOM 8351 CZ ARG A 539 122.396 79.762 77.467 1.00 0.00 C ATOM 8352 NH1 ARG A 539 122.603 80.505 78.532 1.00 0.00 N ATOM 8353 NH2 ARG A 539 121.799 78.589 77.585 1.00 0.00 N ATOM 8354 H ARG A 539 122.267 84.600 72.837 1.00 0.00 H ATOM 8355 HA ARG A 539 121.495 85.096 75.679 1.00 0.00 H ATOM 8356 1HB ARG A 539 123.945 83.674 74.640 1.00 0.00 H ATOM 8357 2HB ARG A 539 123.706 84.168 76.303 1.00 0.00 H ATOM 8358 1HG ARG A 539 121.812 82.668 76.526 1.00 0.00 H ATOM 8359 2HG ARG A 539 121.918 82.234 74.801 1.00 0.00 H ATOM 8360 1HD ARG A 539 124.150 81.335 75.182 1.00 0.00 H ATOM 8361 2HD ARG A 539 124.011 81.740 76.908 1.00 0.00 H ATOM 8362 HE ARG A 539 122.616 79.597 75.460 1.00 0.00 H ATOM 8363 1HH1 ARG A 539 123.059 81.401 78.442 1.00 0.00 H ATOM 8364 2HH1 ARG A 539 122.304 80.179 79.440 1.00 0.00 H ATOM 8365 1HH2 ARG A 539 121.640 78.019 76.765 1.00 0.00 H ATOM 8366 2HH2 ARG A 539 121.501 78.263 78.492 1.00 0.00 H ATOM 8367 N HIS A 540 123.105 87.143 75.730 1.00 0.00 N ATOM 8368 CA HIS A 540 123.809 88.411 75.546 1.00 0.00 C ATOM 8369 C HIS A 540 124.751 88.722 76.695 1.00 0.00 C ATOM 8370 O HIS A 540 124.465 88.429 77.856 1.00 0.00 O ATOM 8371 CB HIS A 540 122.824 89.565 75.395 1.00 0.00 C ATOM 8372 CG HIS A 540 121.829 89.371 74.288 1.00 0.00 C ATOM 8373 ND1 HIS A 540 120.656 88.667 74.456 1.00 0.00 N ATOM 8374 CD2 HIS A 540 121.835 89.792 73.004 1.00 0.00 C ATOM 8375 CE1 HIS A 540 119.983 88.663 73.321 1.00 0.00 C ATOM 8376 NE2 HIS A 540 120.677 89.338 72.423 1.00 0.00 N ATOM 8377 H HIS A 540 122.663 86.932 76.614 1.00 0.00 H ATOM 8378 HA HIS A 540 124.413 88.366 74.642 1.00 0.00 H ATOM 8379 1HB HIS A 540 122.274 89.699 76.329 1.00 0.00 H ATOM 8380 2HB HIS A 540 123.363 90.468 75.207 1.00 0.00 H ATOM 8381 HD2 HIS A 540 122.613 90.380 72.521 1.00 0.00 H ATOM 8382 HE1 HIS A 540 119.020 88.184 73.152 1.00 0.00 H ATOM 8383 HE2 HIS A 540 120.405 89.499 71.465 1.00 0.00 H ATOM 8384 N VAL A 541 125.877 89.324 76.341 1.00 0.00 N ATOM 8385 CA VAL A 541 126.896 89.773 77.277 1.00 0.00 C ATOM 8386 C VAL A 541 126.975 91.300 77.341 1.00 0.00 C ATOM 8387 O VAL A 541 126.912 91.969 76.313 1.00 0.00 O ATOM 8388 CB VAL A 541 128.267 89.202 76.866 1.00 0.00 C ATOM 8389 CG1 VAL A 541 129.349 89.720 77.795 1.00 0.00 C ATOM 8390 CG2 VAL A 541 128.213 87.687 76.881 1.00 0.00 C ATOM 8391 H VAL A 541 126.043 89.477 75.358 1.00 0.00 H ATOM 8392 HA VAL A 541 126.634 89.409 78.271 1.00 0.00 H ATOM 8393 HB VAL A 541 128.510 89.544 75.872 1.00 0.00 H ATOM 8394 1HG1 VAL A 541 130.313 89.311 77.495 1.00 0.00 H ATOM 8395 2HG1 VAL A 541 129.385 90.807 77.742 1.00 0.00 H ATOM 8396 3HG1 VAL A 541 129.128 89.412 78.817 1.00 0.00 H ATOM 8397 1HG2 VAL A 541 129.184 87.285 76.588 1.00 0.00 H ATOM 8398 2HG2 VAL A 541 127.965 87.342 77.883 1.00 0.00 H ATOM 8399 3HG2 VAL A 541 127.451 87.343 76.179 1.00 0.00 H ATOM 8400 N GLY A 542 127.093 91.852 78.555 1.00 0.00 N ATOM 8401 CA GLY A 542 127.212 93.303 78.735 1.00 0.00 C ATOM 8402 C GLY A 542 125.960 93.883 79.396 1.00 0.00 C ATOM 8403 O GLY A 542 125.166 93.136 79.969 1.00 0.00 O ATOM 8404 H GLY A 542 127.087 91.246 79.363 1.00 0.00 H ATOM 8405 1HA GLY A 542 128.086 93.524 79.347 1.00 0.00 H ATOM 8406 2HA GLY A 542 127.369 93.778 77.768 1.00 0.00 H ATOM 8407 N ASN A 543 125.799 95.215 79.338 1.00 0.00 N ATOM 8408 CA ASN A 543 124.698 95.859 80.066 1.00 0.00 C ATOM 8409 C ASN A 543 123.391 95.299 79.565 1.00 0.00 C ATOM 8410 O ASN A 543 123.005 95.542 78.427 1.00 0.00 O ATOM 8411 CB ASN A 543 124.736 97.368 79.908 1.00 0.00 C ATOM 8412 CG ASN A 543 123.733 98.091 80.815 1.00 0.00 C ATOM 8413 OD1 ASN A 543 122.643 97.578 81.120 1.00 0.00 O ATOM 8414 ND2 ASN A 543 124.092 99.275 81.248 1.00 0.00 N ATOM 8415 H ASN A 543 126.447 95.783 78.813 1.00 0.00 H ATOM 8416 HA ASN A 543 124.802 95.638 81.129 1.00 0.00 H ATOM 8417 1HB ASN A 543 125.738 97.732 80.137 1.00 0.00 H ATOM 8418 2HB ASN A 543 124.520 97.631 78.870 1.00 0.00 H ATOM 8419 1HD2 ASN A 543 123.480 99.796 81.843 1.00 0.00 H ATOM 8420 2HD2 ASN A 543 124.977 99.657 80.984 1.00 0.00 H ATOM 8421 N LYS A 544 122.715 94.596 80.462 1.00 0.00 N ATOM 8422 CA LYS A 544 121.490 93.872 80.185 1.00 0.00 C ATOM 8423 C LYS A 544 120.315 94.765 79.751 1.00 0.00 C ATOM 8424 O LYS A 544 119.413 94.266 79.086 1.00 0.00 O ATOM 8425 CB LYS A 544 121.087 93.064 81.413 1.00 0.00 C ATOM 8426 CG LYS A 544 122.079 91.941 81.807 1.00 0.00 C ATOM 8427 CD LYS A 544 122.114 90.822 80.774 1.00 0.00 C ATOM 8428 CE LYS A 544 122.951 89.615 81.290 1.00 0.00 C ATOM 8429 NZ LYS A 544 122.952 88.473 80.328 1.00 0.00 N ATOM 8430 H LYS A 544 123.126 94.499 81.379 1.00 0.00 H ATOM 8431 HA LYS A 544 121.678 93.206 79.351 1.00 0.00 H ATOM 8432 1HB LYS A 544 120.986 93.731 82.270 1.00 0.00 H ATOM 8433 2HB LYS A 544 120.114 92.600 81.240 1.00 0.00 H ATOM 8434 1HG LYS A 544 123.083 92.360 81.902 1.00 0.00 H ATOM 8435 2HG LYS A 544 121.790 91.524 82.759 1.00 0.00 H ATOM 8436 1HD LYS A 544 121.095 90.490 80.562 1.00 0.00 H ATOM 8437 2HD LYS A 544 122.556 91.196 79.845 1.00 0.00 H ATOM 8438 1HE LYS A 544 123.980 89.932 81.455 1.00 0.00 H ATOM 8439 2HE LYS A 544 122.542 89.269 82.242 1.00 0.00 H ATOM 8440 1HZ LYS A 544 123.505 87.717 80.704 1.00 0.00 H ATOM 8441 2HZ LYS A 544 122.004 88.156 80.180 1.00 0.00 H ATOM 8442 3HZ LYS A 544 123.348 88.773 79.444 1.00 0.00 H ATOM 8443 N THR A 545 120.352 96.070 80.057 1.00 0.00 N ATOM 8444 CA THR A 545 119.301 96.981 79.584 1.00 0.00 C ATOM 8445 C THR A 545 119.408 97.146 78.070 1.00 0.00 C ATOM 8446 O THR A 545 118.378 97.280 77.406 1.00 0.00 O ATOM 8447 CB THR A 545 119.395 98.369 80.280 1.00 0.00 C ATOM 8448 OG1 THR A 545 119.228 98.209 81.690 1.00 0.00 O ATOM 8449 CG2 THR A 545 118.314 99.312 79.745 1.00 0.00 C ATOM 8450 H THR A 545 121.092 96.413 80.659 1.00 0.00 H ATOM 8451 HA THR A 545 118.331 96.554 79.829 1.00 0.00 H ATOM 8452 HB THR A 545 120.377 98.805 80.091 1.00 0.00 H ATOM 8453 HG1 THR A 545 119.380 99.051 82.127 1.00 0.00 H ATOM 8454 1HG2 THR A 545 118.395 100.278 80.243 1.00 0.00 H ATOM 8455 2HG2 THR A 545 118.446 99.444 78.670 1.00 0.00 H ATOM 8456 3HG2 THR A 545 117.340 98.889 79.937 1.00 0.00 H ATOM 8457 N GLU A 546 120.643 97.282 77.580 1.00 0.00 N ATOM 8458 CA GLU A 546 120.934 97.520 76.170 1.00 0.00 C ATOM 8459 C GLU A 546 120.681 96.231 75.448 1.00 0.00 C ATOM 8460 O GLU A 546 120.080 96.220 74.379 1.00 0.00 O ATOM 8461 CB GLU A 546 122.375 97.982 75.958 1.00 0.00 C ATOM 8462 CG GLU A 546 122.684 99.351 76.530 1.00 0.00 C ATOM 8463 CD GLU A 546 124.123 99.718 76.410 1.00 0.00 C ATOM 8464 OE1 GLU A 546 124.887 98.907 75.949 1.00 0.00 O ATOM 8465 OE2 GLU A 546 124.467 100.814 76.779 1.00 0.00 O ATOM 8466 H GLU A 546 121.418 96.923 78.119 1.00 0.00 H ATOM 8467 HA GLU A 546 120.303 98.332 75.805 1.00 0.00 H ATOM 8468 1HB GLU A 546 123.058 97.266 76.415 1.00 0.00 H ATOM 8469 2HB GLU A 546 122.595 98.009 74.890 1.00 0.00 H ATOM 8470 1HG GLU A 546 122.089 100.092 76.008 1.00 0.00 H ATOM 8471 2HG GLU A 546 122.395 99.368 77.582 1.00 0.00 H ATOM 8472 N CYS A 547 121.004 95.156 76.128 1.00 0.00 N ATOM 8473 CA CYS A 547 120.831 93.864 75.531 1.00 0.00 C ATOM 8474 C CYS A 547 119.349 93.553 75.377 1.00 0.00 C ATOM 8475 O CYS A 547 118.977 93.057 74.315 1.00 0.00 O ATOM 8476 CB CYS A 547 121.498 92.808 76.376 1.00 0.00 C ATOM 8477 SG CYS A 547 123.318 92.956 76.445 1.00 0.00 S ATOM 8478 H CYS A 547 121.593 95.263 76.943 1.00 0.00 H ATOM 8479 HA CYS A 547 121.278 93.878 74.559 1.00 0.00 H ATOM 8480 1HB CYS A 547 121.128 92.860 77.359 1.00 0.00 H ATOM 8481 2HB CYS A 547 121.255 91.830 75.988 1.00 0.00 H ATOM 8482 HG CYS A 547 123.510 91.926 77.265 1.00 0.00 H ATOM 8483 N ALA A 548 118.529 93.949 76.356 1.00 0.00 N ATOM 8484 CA ALA A 548 117.081 93.776 76.382 1.00 0.00 C ATOM 8485 C ALA A 548 116.490 94.517 75.184 1.00 0.00 C ATOM 8486 O ALA A 548 115.780 93.947 74.358 1.00 0.00 O ATOM 8487 CB ALA A 548 116.498 94.306 77.674 1.00 0.00 C ATOM 8488 H ALA A 548 119.005 94.181 77.215 1.00 0.00 H ATOM 8489 HA ALA A 548 116.835 92.717 76.315 1.00 0.00 H ATOM 8490 1HB ALA A 548 115.413 94.228 77.643 1.00 0.00 H ATOM 8491 2HB ALA A 548 116.875 93.730 78.494 1.00 0.00 H ATOM 8492 3HB ALA A 548 116.781 95.349 77.801 1.00 0.00 H ATOM 8493 N LEU A 549 117.091 95.687 74.909 1.00 0.00 N ATOM 8494 CA LEU A 549 116.543 96.422 73.764 1.00 0.00 C ATOM 8495 C LEU A 549 116.829 95.674 72.470 1.00 0.00 C ATOM 8496 O LEU A 549 115.900 95.386 71.719 1.00 0.00 O ATOM 8497 CB LEU A 549 117.138 97.831 73.683 1.00 0.00 C ATOM 8498 CG LEU A 549 116.683 98.676 72.496 1.00 0.00 C ATOM 8499 CD1 LEU A 549 115.162 98.828 72.532 1.00 0.00 C ATOM 8500 CD2 LEU A 549 117.369 100.028 72.548 1.00 0.00 C ATOM 8501 H LEU A 549 117.661 96.197 75.574 1.00 0.00 H ATOM 8502 HA LEU A 549 115.470 96.510 73.887 1.00 0.00 H ATOM 8503 1HB LEU A 549 116.879 98.371 74.593 1.00 0.00 H ATOM 8504 2HB LEU A 549 118.207 97.749 73.633 1.00 0.00 H ATOM 8505 HG LEU A 549 116.945 98.170 71.566 1.00 0.00 H ATOM 8506 1HD1 LEU A 549 114.835 99.432 71.685 1.00 0.00 H ATOM 8507 2HD1 LEU A 549 114.695 97.843 72.476 1.00 0.00 H ATOM 8508 3HD1 LEU A 549 114.867 99.318 73.461 1.00 0.00 H ATOM 8509 1HD2 LEU A 549 117.052 100.621 71.718 1.00 0.00 H ATOM 8510 2HD2 LEU A 549 117.106 100.534 73.479 1.00 0.00 H ATOM 8511 3HD2 LEU A 549 118.450 99.890 72.503 1.00 0.00 H ATOM 8512 N LEU A 550 118.063 95.197 72.339 1.00 0.00 N ATOM 8513 CA LEU A 550 118.491 94.530 71.118 1.00 0.00 C ATOM 8514 C LEU A 550 117.896 93.160 70.932 1.00 0.00 C ATOM 8515 O LEU A 550 117.595 92.822 69.799 1.00 0.00 O ATOM 8516 CB LEU A 550 119.979 94.414 71.096 1.00 0.00 C ATOM 8517 CG LEU A 550 120.693 95.476 70.402 1.00 0.00 C ATOM 8518 CD1 LEU A 550 120.479 95.328 68.923 1.00 0.00 C ATOM 8519 CD2 LEU A 550 120.206 96.803 70.892 1.00 0.00 C ATOM 8520 H LEU A 550 118.746 95.465 73.038 1.00 0.00 H ATOM 8521 HA LEU A 550 118.155 95.127 70.277 1.00 0.00 H ATOM 8522 1HB LEU A 550 120.330 94.394 72.102 1.00 0.00 H ATOM 8523 2HB LEU A 550 120.238 93.495 70.630 1.00 0.00 H ATOM 8524 HG LEU A 550 121.753 95.388 70.593 1.00 0.00 H ATOM 8525 1HD1 LEU A 550 120.983 96.079 68.426 1.00 0.00 H ATOM 8526 2HD1 LEU A 550 120.857 94.359 68.596 1.00 0.00 H ATOM 8527 3HD1 LEU A 550 119.433 95.396 68.705 1.00 0.00 H ATOM 8528 1HD2 LEU A 550 120.725 97.578 70.387 1.00 0.00 H ATOM 8529 2HD2 LEU A 550 119.138 96.894 70.696 1.00 0.00 H ATOM 8530 3HD2 LEU A 550 120.385 96.883 71.962 1.00 0.00 H ATOM 8531 N GLY A 551 117.628 92.429 72.000 1.00 0.00 N ATOM 8532 CA GLY A 551 117.023 91.108 71.939 1.00 0.00 C ATOM 8533 C GLY A 551 115.616 91.262 71.366 1.00 0.00 C ATOM 8534 O GLY A 551 115.201 90.509 70.486 1.00 0.00 O ATOM 8535 H GLY A 551 118.039 92.757 72.865 1.00 0.00 H ATOM 8536 1HA GLY A 551 117.634 90.451 71.319 1.00 0.00 H ATOM 8537 2HA GLY A 551 116.999 90.668 72.936 1.00 0.00 H ATOM 8538 N PHE A 552 114.901 92.230 71.913 1.00 0.00 N ATOM 8539 CA PHE A 552 113.556 92.558 71.479 1.00 0.00 C ATOM 8540 C PHE A 552 113.595 92.858 69.991 1.00 0.00 C ATOM 8541 O PHE A 552 112.884 92.228 69.212 1.00 0.00 O ATOM 8542 CB PHE A 552 113.009 93.742 72.232 1.00 0.00 C ATOM 8543 CG PHE A 552 111.750 94.317 71.632 1.00 0.00 C ATOM 8544 CD1 PHE A 552 110.540 93.676 71.783 1.00 0.00 C ATOM 8545 CD2 PHE A 552 111.794 95.514 70.914 1.00 0.00 C ATOM 8546 CE1 PHE A 552 109.384 94.208 71.230 1.00 0.00 C ATOM 8547 CE2 PHE A 552 110.645 96.048 70.362 1.00 0.00 C ATOM 8548 CZ PHE A 552 109.438 95.397 70.519 1.00 0.00 C ATOM 8549 H PHE A 552 115.299 92.813 72.638 1.00 0.00 H ATOM 8550 HA PHE A 552 112.899 91.710 71.678 1.00 0.00 H ATOM 8551 1HB PHE A 552 112.795 93.451 73.257 1.00 0.00 H ATOM 8552 2HB PHE A 552 113.758 94.529 72.266 1.00 0.00 H ATOM 8553 HD1 PHE A 552 110.499 92.742 72.343 1.00 0.00 H ATOM 8554 HD2 PHE A 552 112.750 96.028 70.790 1.00 0.00 H ATOM 8555 HE1 PHE A 552 108.433 93.691 71.355 1.00 0.00 H ATOM 8556 HE2 PHE A 552 110.690 96.984 69.802 1.00 0.00 H ATOM 8557 HZ PHE A 552 108.531 95.814 70.084 1.00 0.00 H ATOM 8558 N LEU A 553 114.575 93.670 69.595 1.00 0.00 N ATOM 8559 CA LEU A 553 114.585 94.084 68.199 1.00 0.00 C ATOM 8560 C LEU A 553 115.062 92.906 67.326 1.00 0.00 C ATOM 8561 O LEU A 553 114.613 92.774 66.197 1.00 0.00 O ATOM 8562 CB LEU A 553 115.499 95.293 68.010 1.00 0.00 C ATOM 8563 CG LEU A 553 115.052 96.592 68.750 1.00 0.00 C ATOM 8564 CD1 LEU A 553 116.103 97.661 68.577 1.00 0.00 C ATOM 8565 CD2 LEU A 553 113.715 97.052 68.202 1.00 0.00 C ATOM 8566 H LEU A 553 115.092 94.236 70.256 1.00 0.00 H ATOM 8567 HA LEU A 553 113.578 94.366 67.914 1.00 0.00 H ATOM 8568 1HB LEU A 553 116.487 95.036 68.361 1.00 0.00 H ATOM 8569 2HB LEU A 553 115.562 95.519 66.945 1.00 0.00 H ATOM 8570 HG LEU A 553 114.957 96.394 69.800 1.00 0.00 H ATOM 8571 1HD1 LEU A 553 115.791 98.551 69.087 1.00 0.00 H ATOM 8572 2HD1 LEU A 553 117.031 97.320 68.990 1.00 0.00 H ATOM 8573 3HD1 LEU A 553 116.233 97.874 67.517 1.00 0.00 H ATOM 8574 1HD2 LEU A 553 113.402 97.961 68.720 1.00 0.00 H ATOM 8575 2HD2 LEU A 553 113.809 97.255 67.146 1.00 0.00 H ATOM 8576 3HD2 LEU A 553 112.974 96.275 68.357 1.00 0.00 H ATOM 8577 N LEU A 554 115.917 92.046 67.879 1.00 0.00 N ATOM 8578 CA LEU A 554 116.474 90.870 67.206 1.00 0.00 C ATOM 8579 C LEU A 554 115.321 89.950 66.819 1.00 0.00 C ATOM 8580 O LEU A 554 115.122 89.663 65.638 1.00 0.00 O ATOM 8581 CB LEU A 554 117.468 90.140 68.118 1.00 0.00 C ATOM 8582 CG LEU A 554 118.062 88.844 67.556 1.00 0.00 C ATOM 8583 CD1 LEU A 554 118.787 89.139 66.289 1.00 0.00 C ATOM 8584 CD2 LEU A 554 118.994 88.223 68.589 1.00 0.00 C ATOM 8585 H LEU A 554 116.371 92.394 68.700 1.00 0.00 H ATOM 8586 HA LEU A 554 117.015 91.195 66.317 1.00 0.00 H ATOM 8587 1HB LEU A 554 118.295 90.813 68.340 1.00 0.00 H ATOM 8588 2HB LEU A 554 116.978 89.900 69.031 1.00 0.00 H ATOM 8589 HG LEU A 554 117.258 88.144 67.324 1.00 0.00 H ATOM 8590 1HD1 LEU A 554 119.209 88.218 65.888 1.00 0.00 H ATOM 8591 2HD1 LEU A 554 118.092 89.565 65.562 1.00 0.00 H ATOM 8592 3HD1 LEU A 554 119.563 89.827 66.481 1.00 0.00 H ATOM 8593 1HD2 LEU A 554 119.417 87.301 68.192 1.00 0.00 H ATOM 8594 2HD2 LEU A 554 119.799 88.923 68.819 1.00 0.00 H ATOM 8595 3HD2 LEU A 554 118.433 88.003 69.498 1.00 0.00 H ATOM 8596 N ASP A 555 114.391 89.777 67.772 1.00 0.00 N ATOM 8597 CA ASP A 555 113.217 88.912 67.594 1.00 0.00 C ATOM 8598 C ASP A 555 112.218 89.370 66.519 1.00 0.00 C ATOM 8599 O ASP A 555 111.269 88.653 66.199 1.00 0.00 O ATOM 8600 CB ASP A 555 112.473 88.770 68.927 1.00 0.00 C ATOM 8601 CG ASP A 555 113.174 87.828 69.906 1.00 0.00 C ATOM 8602 OD1 ASP A 555 114.049 87.107 69.485 1.00 0.00 O ATOM 8603 OD2 ASP A 555 112.825 87.840 71.062 1.00 0.00 O ATOM 8604 H ASP A 555 114.682 90.037 68.708 1.00 0.00 H ATOM 8605 HA ASP A 555 113.572 87.934 67.268 1.00 0.00 H ATOM 8606 1HB ASP A 555 112.377 89.748 69.393 1.00 0.00 H ATOM 8607 2HB ASP A 555 111.467 88.395 68.743 1.00 0.00 H ATOM 8608 N LEU A 556 112.441 90.565 65.970 1.00 0.00 N ATOM 8609 CA LEU A 556 111.622 91.123 64.893 1.00 0.00 C ATOM 8610 C LEU A 556 112.116 90.530 63.563 1.00 0.00 C ATOM 8611 O LEU A 556 111.559 90.799 62.511 1.00 0.00 O ATOM 8612 CB LEU A 556 111.708 92.657 64.857 1.00 0.00 C ATOM 8613 CG LEU A 556 111.173 93.384 66.096 1.00 0.00 C ATOM 8614 CD1 LEU A 556 111.458 94.870 65.972 1.00 0.00 C ATOM 8615 CD2 LEU A 556 109.667 93.120 66.236 1.00 0.00 C ATOM 8616 H LEU A 556 113.219 91.137 66.264 1.00 0.00 H ATOM 8617 HA LEU A 556 110.580 90.860 65.072 1.00 0.00 H ATOM 8618 1HB LEU A 556 112.734 92.940 64.731 1.00 0.00 H ATOM 8619 2HB LEU A 556 111.152 93.014 64.003 1.00 0.00 H ATOM 8620 HG LEU A 556 111.687 93.018 66.981 1.00 0.00 H ATOM 8621 1HD1 LEU A 556 111.080 95.386 66.850 1.00 0.00 H ATOM 8622 2HD1 LEU A 556 112.535 95.028 65.894 1.00 0.00 H ATOM 8623 3HD1 LEU A 556 110.968 95.261 65.082 1.00 0.00 H ATOM 8624 1HD2 LEU A 556 109.287 93.637 67.118 1.00 0.00 H ATOM 8625 2HD2 LEU A 556 109.149 93.488 65.351 1.00 0.00 H ATOM 8626 3HD2 LEU A 556 109.492 92.049 66.339 1.00 0.00 H ATOM 8627 N LYS A 557 113.109 89.625 63.677 1.00 0.00 N ATOM 8628 CA LYS A 557 113.671 88.864 62.544 1.00 0.00 C ATOM 8629 C LYS A 557 114.291 89.917 61.656 1.00 0.00 C ATOM 8630 O LYS A 557 113.999 90.007 60.464 1.00 0.00 O ATOM 8631 CB LYS A 557 112.602 88.039 61.783 1.00 0.00 C ATOM 8632 CG LYS A 557 111.874 87.006 62.639 1.00 0.00 C ATOM 8633 CD LYS A 557 110.893 86.194 61.811 1.00 0.00 C ATOM 8634 CE LYS A 557 110.136 85.195 62.672 1.00 0.00 C ATOM 8635 NZ LYS A 557 109.146 84.416 61.878 1.00 0.00 N ATOM 8636 H LYS A 557 113.640 89.581 64.533 1.00 0.00 H ATOM 8637 HA LYS A 557 114.406 88.151 62.917 1.00 0.00 H ATOM 8638 1HB LYS A 557 111.874 88.688 61.376 1.00 0.00 H ATOM 8639 2HB LYS A 557 113.071 87.515 60.951 1.00 0.00 H ATOM 8640 1HG LYS A 557 112.601 86.330 63.090 1.00 0.00 H ATOM 8641 2HG LYS A 557 111.332 87.511 63.438 1.00 0.00 H ATOM 8642 1HD LYS A 557 110.177 86.865 61.334 1.00 0.00 H ATOM 8643 2HD LYS A 557 111.433 85.655 61.034 1.00 0.00 H ATOM 8644 1HE LYS A 557 110.842 84.503 63.130 1.00 0.00 H ATOM 8645 2HE LYS A 557 109.611 85.724 63.467 1.00 0.00 H ATOM 8646 1HZ LYS A 557 108.666 83.765 62.484 1.00 0.00 H ATOM 8647 2HZ LYS A 557 108.476 85.048 61.464 1.00 0.00 H ATOM 8648 3HZ LYS A 557 109.625 83.907 61.149 1.00 0.00 H ATOM 8649 N ARG A 558 115.120 90.747 62.288 1.00 0.00 N ATOM 8650 CA ARG A 558 115.808 91.821 61.592 1.00 0.00 C ATOM 8651 C ARG A 558 117.315 91.722 61.769 1.00 0.00 C ATOM 8652 O ARG A 558 117.826 91.529 62.872 1.00 0.00 O ATOM 8653 CB ARG A 558 115.318 93.171 62.096 1.00 0.00 C ATOM 8654 CG ARG A 558 113.841 93.480 61.785 1.00 0.00 C ATOM 8655 CD ARG A 558 113.586 93.545 60.305 1.00 0.00 C ATOM 8656 NE ARG A 558 114.376 94.571 59.664 1.00 0.00 N ATOM 8657 CZ ARG A 558 113.987 95.848 59.509 1.00 0.00 C ATOM 8658 NH1 ARG A 558 112.812 96.236 59.956 1.00 0.00 N ATOM 8659 NH2 ARG A 558 114.783 96.711 58.909 1.00 0.00 N ATOM 8660 H ARG A 558 115.324 90.585 63.269 1.00 0.00 H ATOM 8661 HA ARG A 558 115.592 91.732 60.527 1.00 0.00 H ATOM 8662 1HB ARG A 558 115.446 93.223 63.179 1.00 0.00 H ATOM 8663 2HB ARG A 558 115.921 93.964 61.656 1.00 0.00 H ATOM 8664 1HG ARG A 558 113.212 92.704 62.205 1.00 0.00 H ATOM 8665 2HG ARG A 558 113.573 94.433 62.217 1.00 0.00 H ATOM 8666 1HD ARG A 558 113.837 92.591 59.852 1.00 0.00 H ATOM 8667 2HD ARG A 558 112.533 93.765 60.126 1.00 0.00 H ATOM 8668 HE ARG A 558 115.285 94.310 59.307 1.00 0.00 H ATOM 8669 1HH1 ARG A 558 112.203 95.575 60.416 1.00 0.00 H ATOM 8670 2HH1 ARG A 558 112.520 97.195 59.840 1.00 0.00 H ATOM 8671 1HH2 ARG A 558 115.686 96.413 58.565 1.00 0.00 H ATOM 8672 2HH2 ARG A 558 114.491 97.670 58.792 1.00 0.00 H ATOM 8673 N ASP A 559 118.027 91.933 60.672 1.00 0.00 N ATOM 8674 CA ASP A 559 119.480 91.844 60.688 1.00 0.00 C ATOM 8675 C ASP A 559 120.283 92.999 61.272 1.00 0.00 C ATOM 8676 O ASP A 559 121.067 93.606 60.549 1.00 0.00 O ATOM 8677 CB ASP A 559 119.939 91.589 59.249 1.00 0.00 C ATOM 8678 CG ASP A 559 121.423 91.328 59.130 1.00 0.00 C ATOM 8679 OD1 ASP A 559 122.036 91.055 60.128 1.00 0.00 O ATOM 8680 OD2 ASP A 559 121.934 91.406 58.036 1.00 0.00 O ATOM 8681 H ASP A 559 117.559 92.068 59.787 1.00 0.00 H ATOM 8682 HA ASP A 559 119.737 90.998 61.328 1.00 0.00 H ATOM 8683 1HB ASP A 559 119.405 90.730 58.843 1.00 0.00 H ATOM 8684 2HB ASP A 559 119.691 92.452 58.630 1.00 0.00 H ATOM 8685 N TYR A 560 120.348 93.036 62.610 1.00 0.00 N ATOM 8686 CA TYR A 560 120.958 94.064 63.467 1.00 0.00 C ATOM 8687 C TYR A 560 122.445 94.262 63.155 1.00 0.00 C ATOM 8688 O TYR A 560 122.899 95.406 63.153 1.00 0.00 O ATOM 8689 CB TYR A 560 120.775 93.694 64.954 1.00 0.00 C ATOM 8690 CG TYR A 560 121.662 92.594 65.425 1.00 0.00 C ATOM 8691 CD1 TYR A 560 122.872 92.891 66.043 1.00 0.00 C ATOM 8692 CD2 TYR A 560 121.285 91.296 65.247 1.00 0.00 C ATOM 8693 CE1 TYR A 560 123.687 91.874 66.475 1.00 0.00 C ATOM 8694 CE2 TYR A 560 122.107 90.269 65.683 1.00 0.00 C ATOM 8695 CZ TYR A 560 123.297 90.555 66.292 1.00 0.00 C ATOM 8696 OH TYR A 560 124.110 89.533 66.722 1.00 0.00 O ATOM 8697 H TYR A 560 119.566 92.511 62.973 1.00 0.00 H ATOM 8698 HA TYR A 560 120.463 95.003 63.276 1.00 0.00 H ATOM 8699 1HB TYR A 560 120.967 94.563 65.568 1.00 0.00 H ATOM 8700 2HB TYR A 560 119.742 93.391 65.129 1.00 0.00 H ATOM 8701 HD1 TYR A 560 123.172 93.930 66.183 1.00 0.00 H ATOM 8702 HD2 TYR A 560 120.344 91.068 64.766 1.00 0.00 H ATOM 8703 HE1 TYR A 560 124.627 92.102 66.955 1.00 0.00 H ATOM 8704 HE2 TYR A 560 121.804 89.233 65.540 1.00 0.00 H ATOM 8705 HH TYR A 560 124.879 89.902 67.163 1.00 0.00 H ATOM 8706 N GLN A 561 123.112 93.204 62.667 1.00 0.00 N ATOM 8707 CA GLN A 561 124.532 93.096 62.315 1.00 0.00 C ATOM 8708 C GLN A 561 124.897 93.973 61.113 1.00 0.00 C ATOM 8709 O GLN A 561 126.062 94.332 60.944 1.00 0.00 O ATOM 8710 CB GLN A 561 124.893 91.642 62.021 1.00 0.00 C ATOM 8711 CG GLN A 561 124.824 90.756 63.207 1.00 0.00 C ATOM 8712 CD GLN A 561 125.289 89.362 62.917 1.00 0.00 C ATOM 8713 OE1 GLN A 561 125.698 89.050 61.795 1.00 0.00 O ATOM 8714 NE2 GLN A 561 125.232 88.499 63.931 1.00 0.00 N ATOM 8715 H GLN A 561 122.578 92.346 62.678 1.00 0.00 H ATOM 8716 HA GLN A 561 125.122 93.429 63.159 1.00 0.00 H ATOM 8717 1HB GLN A 561 124.224 91.249 61.265 1.00 0.00 H ATOM 8718 2HB GLN A 561 125.905 91.594 61.619 1.00 0.00 H ATOM 8719 1HG GLN A 561 125.458 91.169 63.993 1.00 0.00 H ATOM 8720 2HG GLN A 561 123.820 90.707 63.538 1.00 0.00 H ATOM 8721 1HE2 GLN A 561 125.529 87.552 63.799 1.00 0.00 H ATOM 8722 2HE2 GLN A 561 124.891 88.800 64.830 1.00 0.00 H ATOM 8723 N ASP A 562 123.909 94.340 60.303 1.00 0.00 N ATOM 8724 CA ASP A 562 124.189 95.285 59.233 1.00 0.00 C ATOM 8725 C ASP A 562 124.257 96.708 59.785 1.00 0.00 C ATOM 8726 O ASP A 562 125.073 97.515 59.337 1.00 0.00 O ATOM 8727 CB ASP A 562 123.115 95.207 58.144 1.00 0.00 C ATOM 8728 CG ASP A 562 123.502 95.958 56.869 1.00 0.00 C ATOM 8729 OD1 ASP A 562 124.500 95.614 56.280 1.00 0.00 O ATOM 8730 OD2 ASP A 562 122.796 96.864 56.501 1.00 0.00 O ATOM 8731 H ASP A 562 122.991 93.924 60.360 1.00 0.00 H ATOM 8732 HA ASP A 562 125.150 95.031 58.786 1.00 0.00 H ATOM 8733 1HB ASP A 562 122.929 94.161 57.891 1.00 0.00 H ATOM 8734 2HB ASP A 562 122.181 95.623 58.525 1.00 0.00 H ATOM 8735 N VAL A 563 123.327 97.042 60.690 1.00 0.00 N ATOM 8736 CA VAL A 563 123.282 98.374 61.281 1.00 0.00 C ATOM 8737 C VAL A 563 124.537 98.550 62.112 1.00 0.00 C ATOM 8738 O VAL A 563 125.189 99.593 62.067 1.00 0.00 O ATOM 8739 CB VAL A 563 122.032 98.556 62.166 1.00 0.00 C ATOM 8740 CG1 VAL A 563 122.126 99.862 62.964 1.00 0.00 C ATOM 8741 CG2 VAL A 563 120.789 98.540 61.307 1.00 0.00 C ATOM 8742 H VAL A 563 122.931 96.293 61.242 1.00 0.00 H ATOM 8743 HA VAL A 563 123.208 99.115 60.483 1.00 0.00 H ATOM 8744 HB VAL A 563 121.987 97.759 62.872 1.00 0.00 H ATOM 8745 1HG1 VAL A 563 121.237 99.974 63.584 1.00 0.00 H ATOM 8746 2HG1 VAL A 563 123.011 99.835 63.602 1.00 0.00 H ATOM 8747 3HG1 VAL A 563 122.198 100.705 62.276 1.00 0.00 H ATOM 8748 1HG2 VAL A 563 119.909 98.668 61.938 1.00 0.00 H ATOM 8749 2HG2 VAL A 563 120.838 99.354 60.581 1.00 0.00 H ATOM 8750 3HG2 VAL A 563 120.723 97.586 60.780 1.00 0.00 H ATOM 8751 N ARG A 564 124.997 97.410 62.642 1.00 0.00 N ATOM 8752 CA ARG A 564 126.219 97.499 63.439 1.00 0.00 C ATOM 8753 C ARG A 564 127.453 97.953 62.651 1.00 0.00 C ATOM 8754 O ARG A 564 128.478 98.158 63.293 1.00 0.00 O ATOM 8755 CB ARG A 564 126.517 96.164 64.072 1.00 0.00 C ATOM 8756 CG ARG A 564 127.706 96.158 65.007 1.00 0.00 C ATOM 8757 CD ARG A 564 127.907 94.834 65.629 1.00 0.00 C ATOM 8758 NE ARG A 564 129.112 94.797 66.443 1.00 0.00 N ATOM 8759 CZ ARG A 564 129.596 93.694 67.044 1.00 0.00 C ATOM 8760 NH1 ARG A 564 128.971 92.549 66.914 1.00 0.00 N ATOM 8761 NH2 ARG A 564 130.699 93.766 67.763 1.00 0.00 N ATOM 8762 H ARG A 564 124.351 96.654 62.837 1.00 0.00 H ATOM 8763 HA ARG A 564 126.060 98.234 64.228 1.00 0.00 H ATOM 8764 1HB ARG A 564 125.647 95.829 64.639 1.00 0.00 H ATOM 8765 2HB ARG A 564 126.701 95.444 63.309 1.00 0.00 H ATOM 8766 1HG ARG A 564 128.608 96.416 64.450 1.00 0.00 H ATOM 8767 2HG ARG A 564 127.548 96.889 65.800 1.00 0.00 H ATOM 8768 1HD ARG A 564 127.060 94.600 66.263 1.00 0.00 H ATOM 8769 2HD ARG A 564 127.997 94.076 64.849 1.00 0.00 H ATOM 8770 HE ARG A 564 129.623 95.661 66.567 1.00 0.00 H ATOM 8771 1HH1 ARG A 564 128.127 92.493 66.364 1.00 0.00 H ATOM 8772 2HH1 ARG A 564 129.335 91.721 67.365 1.00 0.00 H ATOM 8773 1HH2 ARG A 564 131.181 94.649 67.863 1.00 0.00 H ATOM 8774 2HH2 ARG A 564 131.062 92.939 68.213 1.00 0.00 H ATOM 8775 N ASN A 565 127.413 98.085 61.313 1.00 0.00 N ATOM 8776 CA ASN A 565 128.612 98.413 60.533 1.00 0.00 C ATOM 8777 C ASN A 565 129.085 99.855 60.751 1.00 0.00 C ATOM 8778 O ASN A 565 128.896 100.750 59.927 1.00 0.00 O ATOM 8779 CB ASN A 565 128.359 98.155 59.060 1.00 0.00 C ATOM 8780 CG ASN A 565 129.604 98.285 58.229 1.00 0.00 C ATOM 8781 OD1 ASN A 565 130.714 98.401 58.762 1.00 0.00 O ATOM 8782 ND2 ASN A 565 129.444 98.267 56.929 1.00 0.00 N ATOM 8783 H ASN A 565 126.553 97.896 60.804 1.00 0.00 H ATOM 8784 HA ASN A 565 129.422 97.762 60.863 1.00 0.00 H ATOM 8785 1HB ASN A 565 127.952 97.149 58.933 1.00 0.00 H ATOM 8786 2HB ASN A 565 127.614 98.860 58.692 1.00 0.00 H ATOM 8787 1HD2 ASN A 565 130.238 98.349 56.326 1.00 0.00 H ATOM 8788 2HD2 ASN A 565 128.528 98.171 56.540 1.00 0.00 H ATOM 8789 N GLU A 566 129.775 100.014 61.879 1.00 0.00 N ATOM 8790 CA GLU A 566 130.423 101.045 62.669 1.00 0.00 C ATOM 8791 C GLU A 566 131.575 101.736 62.011 1.00 0.00 C ATOM 8792 O GLU A 566 132.420 101.130 61.355 1.00 0.00 O ATOM 8793 CB GLU A 566 130.903 100.445 63.981 1.00 0.00 C ATOM 8794 CG GLU A 566 131.528 101.435 64.923 1.00 0.00 C ATOM 8795 CD GLU A 566 131.975 100.832 66.157 1.00 0.00 C ATOM 8796 OE1 GLU A 566 131.838 99.639 66.298 1.00 0.00 O ATOM 8797 OE2 GLU A 566 132.465 101.541 66.995 1.00 0.00 O ATOM 8798 H GLU A 566 129.613 99.169 62.393 1.00 0.00 H ATOM 8799 HA GLU A 566 129.692 101.829 62.867 1.00 0.00 H ATOM 8800 1HB GLU A 566 130.064 99.977 64.495 1.00 0.00 H ATOM 8801 2HB GLU A 566 131.637 99.667 63.777 1.00 0.00 H ATOM 8802 1HG GLU A 566 132.382 101.901 64.430 1.00 0.00 H ATOM 8803 2HG GLU A 566 130.803 102.215 65.147 1.00 0.00 H ATOM 8804 N ILE A 567 131.564 103.044 62.190 1.00 0.00 N ATOM 8805 CA ILE A 567 132.609 103.927 61.736 1.00 0.00 C ATOM 8806 C ILE A 567 133.412 104.295 63.006 1.00 0.00 C ATOM 8807 O ILE A 567 132.814 104.648 64.019 1.00 0.00 O ATOM 8808 CB ILE A 567 132.059 105.179 61.050 1.00 0.00 C ATOM 8809 CG1 ILE A 567 131.209 104.794 59.863 1.00 0.00 C ATOM 8810 CG2 ILE A 567 133.202 106.090 60.626 1.00 0.00 C ATOM 8811 CD1 ILE A 567 131.945 103.992 58.824 1.00 0.00 C ATOM 8812 H ILE A 567 130.780 103.472 62.661 1.00 0.00 H ATOM 8813 HA ILE A 567 133.216 103.411 61.008 1.00 0.00 H ATOM 8814 HB ILE A 567 131.416 105.713 61.738 1.00 0.00 H ATOM 8815 1HG1 ILE A 567 130.356 104.210 60.204 1.00 0.00 H ATOM 8816 2HG1 ILE A 567 130.822 105.695 59.388 1.00 0.00 H ATOM 8817 1HG2 ILE A 567 132.800 106.973 60.141 1.00 0.00 H ATOM 8818 2HG2 ILE A 567 133.773 106.386 61.499 1.00 0.00 H ATOM 8819 3HG2 ILE A 567 133.851 105.559 59.931 1.00 0.00 H ATOM 8820 1HD1 ILE A 567 131.268 103.754 58.001 1.00 0.00 H ATOM 8821 2HD1 ILE A 567 132.785 104.573 58.444 1.00 0.00 H ATOM 8822 3HD1 ILE A 567 132.312 103.070 59.268 1.00 0.00 H ATOM 8823 N PRO A 568 134.754 104.205 62.991 1.00 0.00 N ATOM 8824 CA PRO A 568 135.582 104.567 64.132 1.00 0.00 C ATOM 8825 C PRO A 568 135.665 106.066 64.351 1.00 0.00 C ATOM 8826 O PRO A 568 135.279 106.893 63.512 1.00 0.00 O ATOM 8827 CB PRO A 568 136.952 104.007 63.745 1.00 0.00 C ATOM 8828 CG PRO A 568 136.972 104.048 62.237 1.00 0.00 C ATOM 8829 CD PRO A 568 135.545 103.711 61.832 1.00 0.00 C ATOM 8830 HA PRO A 568 135.200 104.071 65.037 1.00 0.00 H ATOM 8831 1HB PRO A 568 137.749 104.619 64.196 1.00 0.00 H ATOM 8832 2HB PRO A 568 137.067 102.988 64.141 1.00 0.00 H ATOM 8833 1HG PRO A 568 137.289 105.043 61.892 1.00 0.00 H ATOM 8834 2HG PRO A 568 137.702 103.330 61.848 1.00 0.00 H ATOM 8835 1HD PRO A 568 135.296 104.235 60.932 1.00 0.00 H ATOM 8836 2HD PRO A 568 135.459 102.639 61.691 1.00 0.00 H ATOM 8837 N GLU A 569 136.143 106.368 65.570 1.00 0.00 N ATOM 8838 CA GLU A 569 136.396 107.638 66.243 1.00 0.00 C ATOM 8839 C GLU A 569 137.352 108.517 65.449 1.00 0.00 C ATOM 8840 O GLU A 569 137.526 109.696 65.756 1.00 0.00 O ATOM 8841 CB GLU A 569 136.966 107.399 67.645 1.00 0.00 C ATOM 8842 CG GLU A 569 138.321 106.692 67.664 1.00 0.00 C ATOM 8843 CD GLU A 569 138.200 105.191 67.629 1.00 0.00 C ATOM 8844 OE1 GLU A 569 137.144 104.708 67.305 1.00 0.00 O ATOM 8845 OE2 GLU A 569 139.167 104.530 67.928 1.00 0.00 O ATOM 8846 H GLU A 569 136.408 105.545 66.093 1.00 0.00 H ATOM 8847 HA GLU A 569 135.448 108.170 66.347 1.00 0.00 H ATOM 8848 1HB GLU A 569 137.081 108.353 68.159 1.00 0.00 H ATOM 8849 2HB GLU A 569 136.267 106.797 68.225 1.00 0.00 H ATOM 8850 1HG GLU A 569 138.900 107.016 66.805 1.00 0.00 H ATOM 8851 2HG GLU A 569 138.861 106.987 68.563 1.00 0.00 H ATOM 8852 N GLU A 570 138.004 107.920 64.446 1.00 0.00 N ATOM 8853 CA GLU A 570 138.863 108.647 63.534 1.00 0.00 C ATOM 8854 C GLU A 570 138.021 109.601 62.717 1.00 0.00 C ATOM 8855 O GLU A 570 138.483 110.683 62.353 1.00 0.00 O ATOM 8856 CB GLU A 570 139.627 107.688 62.607 1.00 0.00 C ATOM 8857 CG GLU A 570 140.638 108.358 61.716 1.00 0.00 C ATOM 8858 CD GLU A 570 141.809 108.915 62.476 1.00 0.00 C ATOM 8859 OE1 GLU A 570 142.037 108.481 63.580 1.00 0.00 O ATOM 8860 OE2 GLU A 570 142.476 109.775 61.953 1.00 0.00 O ATOM 8861 H GLU A 570 137.839 106.940 64.282 1.00 0.00 H ATOM 8862 HA GLU A 570 139.598 109.206 64.114 1.00 0.00 H ATOM 8863 1HB GLU A 570 140.152 106.942 63.207 1.00 0.00 H ATOM 8864 2HB GLU A 570 138.919 107.157 61.969 1.00 0.00 H ATOM 8865 1HG GLU A 570 141.003 107.637 60.992 1.00 0.00 H ATOM 8866 2HG GLU A 570 140.149 109.164 61.170 1.00 0.00 H ATOM 8867 N ALA A 571 136.802 109.181 62.384 1.00 0.00 N ATOM 8868 CA ALA A 571 135.996 110.032 61.548 1.00 0.00 C ATOM 8869 C ALA A 571 134.819 110.599 62.339 1.00 0.00 C ATOM 8870 O ALA A 571 134.273 111.649 61.998 1.00 0.00 O ATOM 8871 CB ALA A 571 135.513 109.257 60.335 1.00 0.00 C ATOM 8872 H ALA A 571 136.430 108.291 62.704 1.00 0.00 H ATOM 8873 HA ALA A 571 136.606 110.869 61.212 1.00 0.00 H ATOM 8874 1HB ALA A 571 134.908 109.908 59.705 1.00 0.00 H ATOM 8875 2HB ALA A 571 136.373 108.900 59.767 1.00 0.00 H ATOM 8876 3HB ALA A 571 134.914 108.408 60.661 1.00 0.00 H ATOM 8877 N LEU A 572 134.457 109.909 63.426 1.00 0.00 N ATOM 8878 CA LEU A 572 133.286 110.387 64.153 1.00 0.00 C ATOM 8879 C LEU A 572 133.465 111.458 65.208 1.00 0.00 C ATOM 8880 O LEU A 572 134.511 111.589 65.844 1.00 0.00 O ATOM 8881 CB LEU A 572 132.592 109.215 64.833 1.00 0.00 C ATOM 8882 CG LEU A 572 132.077 108.171 63.960 1.00 0.00 C ATOM 8883 CD1 LEU A 572 131.440 107.139 64.784 1.00 0.00 C ATOM 8884 CD2 LEU A 572 131.139 108.751 63.014 1.00 0.00 C ATOM 8885 H LEU A 572 134.870 109.011 63.671 1.00 0.00 H ATOM 8886 HA LEU A 572 132.610 110.832 63.423 1.00 0.00 H ATOM 8887 1HB LEU A 572 133.298 108.745 65.520 1.00 0.00 H ATOM 8888 2HB LEU A 572 131.751 109.598 65.413 1.00 0.00 H ATOM 8889 HG LEU A 572 132.903 107.711 63.417 1.00 0.00 H ATOM 8890 1HD1 LEU A 572 131.059 106.369 64.159 1.00 0.00 H ATOM 8891 2HD1 LEU A 572 132.161 106.727 65.456 1.00 0.00 H ATOM 8892 3HD1 LEU A 572 130.631 107.578 65.346 1.00 0.00 H ATOM 8893 1HD2 LEU A 572 130.762 107.980 62.371 1.00 0.00 H ATOM 8894 2HD2 LEU A 572 130.312 109.211 63.557 1.00 0.00 H ATOM 8895 3HD2 LEU A 572 131.647 109.508 62.415 1.00 0.00 H ATOM 8896 N TYR A 573 132.392 112.209 65.379 1.00 0.00 N ATOM 8897 CA TYR A 573 132.150 113.069 66.521 1.00 0.00 C ATOM 8898 C TYR A 573 132.037 112.171 67.745 1.00 0.00 C ATOM 8899 O TYR A 573 131.459 111.086 67.672 1.00 0.00 O ATOM 8900 CB TYR A 573 130.886 113.913 66.334 1.00 0.00 C ATOM 8901 CG TYR A 573 130.545 114.760 67.519 1.00 0.00 C ATOM 8902 CD1 TYR A 573 131.177 115.971 67.708 1.00 0.00 C ATOM 8903 CD2 TYR A 573 129.594 114.324 68.425 1.00 0.00 C ATOM 8904 CE1 TYR A 573 130.861 116.753 68.806 1.00 0.00 C ATOM 8905 CE2 TYR A 573 129.274 115.093 69.514 1.00 0.00 C ATOM 8906 CZ TYR A 573 129.901 116.306 69.713 1.00 0.00 C ATOM 8907 OH TYR A 573 129.574 117.081 70.818 1.00 0.00 O ATOM 8908 H TYR A 573 131.674 112.146 64.670 1.00 0.00 H ATOM 8909 HA TYR A 573 132.981 113.766 66.625 1.00 0.00 H ATOM 8910 1HB TYR A 573 131.010 114.569 65.472 1.00 0.00 H ATOM 8911 2HB TYR A 573 130.037 113.259 66.128 1.00 0.00 H ATOM 8912 HD1 TYR A 573 131.927 116.312 66.993 1.00 0.00 H ATOM 8913 HD2 TYR A 573 129.097 113.368 68.273 1.00 0.00 H ATOM 8914 HE1 TYR A 573 131.360 117.710 68.955 1.00 0.00 H ATOM 8915 HE2 TYR A 573 128.534 114.749 70.216 1.00 0.00 H ATOM 8916 HH TYR A 573 130.074 117.901 70.791 1.00 0.00 H ATOM 8917 N LYS A 574 132.612 112.612 68.863 1.00 0.00 N ATOM 8918 CA LYS A 574 132.541 111.812 70.080 1.00 0.00 C ATOM 8919 C LYS A 574 131.149 111.323 70.393 1.00 0.00 C ATOM 8920 O LYS A 574 130.187 112.089 70.432 1.00 0.00 O ATOM 8921 CB LYS A 574 133.058 112.606 71.281 1.00 0.00 C ATOM 8922 CG LYS A 574 133.034 111.832 72.597 1.00 0.00 C ATOM 8923 CD LYS A 574 133.641 112.640 73.728 1.00 0.00 C ATOM 8924 CE LYS A 574 133.625 111.859 75.034 1.00 0.00 C ATOM 8925 NZ LYS A 574 134.251 112.625 76.146 1.00 0.00 N ATOM 8926 H LYS A 574 133.113 113.490 68.875 1.00 0.00 H ATOM 8927 HA LYS A 574 133.169 110.930 69.947 1.00 0.00 H ATOM 8928 1HB LYS A 574 134.084 112.921 71.094 1.00 0.00 H ATOM 8929 2HB LYS A 574 132.456 113.507 71.408 1.00 0.00 H ATOM 8930 1HG LYS A 574 132.002 111.582 72.854 1.00 0.00 H ATOM 8931 2HG LYS A 574 133.595 110.905 72.484 1.00 0.00 H ATOM 8932 1HD LYS A 574 134.670 112.897 73.480 1.00 0.00 H ATOM 8933 2HD LYS A 574 133.076 113.562 73.859 1.00 0.00 H ATOM 8934 1HE LYS A 574 132.592 111.626 75.300 1.00 0.00 H ATOM 8935 2HE LYS A 574 134.167 110.924 74.899 1.00 0.00 H ATOM 8936 1HZ LYS A 574 134.222 112.075 76.994 1.00 0.00 H ATOM 8937 2HZ LYS A 574 135.212 112.833 75.914 1.00 0.00 H ATOM 8938 3HZ LYS A 574 133.746 113.488 76.288 1.00 0.00 H ATOM 8939 N VAL A 575 131.055 110.009 70.601 1.00 0.00 N ATOM 8940 CA VAL A 575 129.833 109.372 71.027 1.00 0.00 C ATOM 8941 C VAL A 575 129.898 109.302 72.547 1.00 0.00 C ATOM 8942 O VAL A 575 130.900 108.867 73.115 1.00 0.00 O ATOM 8943 CB VAL A 575 129.697 107.973 70.414 1.00 0.00 C ATOM 8944 CG1 VAL A 575 128.470 107.263 70.995 1.00 0.00 C ATOM 8945 CG2 VAL A 575 129.601 108.099 68.885 1.00 0.00 C ATOM 8946 H VAL A 575 131.871 109.434 70.445 1.00 0.00 H ATOM 8947 HA VAL A 575 128.985 109.973 70.696 1.00 0.00 H ATOM 8948 HB VAL A 575 130.570 107.376 70.680 1.00 0.00 H ATOM 8949 1HG1 VAL A 575 128.381 106.269 70.554 1.00 0.00 H ATOM 8950 2HG1 VAL A 575 128.579 107.170 72.076 1.00 0.00 H ATOM 8951 3HG1 VAL A 575 127.584 107.837 70.769 1.00 0.00 H ATOM 8952 1HG2 VAL A 575 129.505 107.112 68.446 1.00 0.00 H ATOM 8953 2HG2 VAL A 575 128.727 108.702 68.622 1.00 0.00 H ATOM 8954 3HG2 VAL A 575 130.502 108.581 68.501 1.00 0.00 H ATOM 8955 N TYR A 576 128.848 109.749 73.178 1.00 0.00 N ATOM 8956 CA TYR A 576 128.771 109.830 74.628 1.00 0.00 C ATOM 8957 C TYR A 576 128.206 108.609 75.331 1.00 0.00 C ATOM 8958 O TYR A 576 127.388 107.876 74.778 1.00 0.00 O ATOM 8959 CB TYR A 576 127.946 111.048 75.013 1.00 0.00 C ATOM 8960 CG TYR A 576 128.561 112.347 74.567 1.00 0.00 C ATOM 8961 CD1 TYR A 576 128.027 113.030 73.492 1.00 0.00 C ATOM 8962 CD2 TYR A 576 129.663 112.857 75.235 1.00 0.00 C ATOM 8963 CE1 TYR A 576 128.593 114.221 73.083 1.00 0.00 C ATOM 8964 CE2 TYR A 576 130.229 114.048 74.827 1.00 0.00 C ATOM 8965 CZ TYR A 576 129.699 114.732 73.753 1.00 0.00 C ATOM 8966 OH TYR A 576 130.266 115.925 73.346 1.00 0.00 O ATOM 8967 H TYR A 576 128.060 110.069 72.634 1.00 0.00 H ATOM 8968 HA TYR A 576 129.787 109.926 75.011 1.00 0.00 H ATOM 8969 1HB TYR A 576 126.955 110.968 74.575 1.00 0.00 H ATOM 8970 2HB TYR A 576 127.824 111.078 76.097 1.00 0.00 H ATOM 8971 HD1 TYR A 576 127.160 112.629 72.967 1.00 0.00 H ATOM 8972 HD2 TYR A 576 130.085 112.316 76.083 1.00 0.00 H ATOM 8973 HE1 TYR A 576 128.175 114.757 72.242 1.00 0.00 H ATOM 8974 HE2 TYR A 576 131.097 114.448 75.352 1.00 0.00 H ATOM 8975 HH TYR A 576 129.875 116.199 72.511 1.00 0.00 H ATOM 8976 N THR A 577 128.654 108.416 76.587 1.00 0.00 N ATOM 8977 CA THR A 577 128.117 107.415 77.496 1.00 0.00 C ATOM 8978 C THR A 577 126.962 108.010 78.275 1.00 0.00 C ATOM 8979 O THR A 577 126.789 109.228 78.230 1.00 0.00 O ATOM 8980 CB THR A 577 129.202 106.892 78.451 1.00 0.00 C ATOM 8981 OG1 THR A 577 129.696 107.973 79.251 1.00 0.00 O ATOM 8982 CG2 THR A 577 130.342 106.284 77.658 1.00 0.00 C ATOM 8983 H THR A 577 129.410 109.000 76.915 1.00 0.00 H ATOM 8984 HA THR A 577 127.746 106.576 76.911 1.00 0.00 H ATOM 8985 HB THR A 577 128.771 106.136 79.108 1.00 0.00 H ATOM 8986 HG1 THR A 577 128.966 108.380 79.724 1.00 0.00 H ATOM 8987 1HG2 THR A 577 131.106 105.917 78.342 1.00 0.00 H ATOM 8988 2HG2 THR A 577 129.966 105.456 77.055 1.00 0.00 H ATOM 8989 3HG2 THR A 577 130.776 107.041 77.004 1.00 0.00 H ATOM 8990 N PHE A 578 126.175 107.196 78.966 1.00 0.00 N ATOM 8991 CA PHE A 578 125.130 107.789 79.788 1.00 0.00 C ATOM 8992 C PHE A 578 125.595 108.753 80.898 1.00 0.00 C ATOM 8993 O PHE A 578 124.813 109.620 81.256 1.00 0.00 O ATOM 8994 CB PHE A 578 124.314 106.681 80.436 1.00 0.00 C ATOM 8995 CG PHE A 578 125.025 105.989 81.544 1.00 0.00 C ATOM 8996 CD1 PHE A 578 124.876 106.416 82.857 1.00 0.00 C ATOM 8997 CD2 PHE A 578 125.846 104.906 81.284 1.00 0.00 C ATOM 8998 CE1 PHE A 578 125.535 105.775 83.885 1.00 0.00 C ATOM 8999 CE2 PHE A 578 126.506 104.260 82.311 1.00 0.00 C ATOM 9000 CZ PHE A 578 126.350 104.697 83.614 1.00 0.00 C ATOM 9001 H PHE A 578 126.281 106.192 78.941 1.00 0.00 H ATOM 9002 HA PHE A 578 124.493 108.381 79.133 1.00 0.00 H ATOM 9003 1HB PHE A 578 123.387 107.096 80.830 1.00 0.00 H ATOM 9004 2HB PHE A 578 124.049 105.943 79.687 1.00 0.00 H ATOM 9005 HD1 PHE A 578 124.229 107.269 83.070 1.00 0.00 H ATOM 9006 HD2 PHE A 578 125.969 104.563 80.255 1.00 0.00 H ATOM 9007 HE1 PHE A 578 125.410 106.121 84.911 1.00 0.00 H ATOM 9008 HE2 PHE A 578 127.151 103.409 82.094 1.00 0.00 H ATOM 9009 HZ PHE A 578 126.872 104.190 84.425 1.00 0.00 H ATOM 9010 N ASN A 579 126.833 108.658 81.410 1.00 0.00 N ATOM 9011 CA ASN A 579 127.149 109.594 82.498 1.00 0.00 C ATOM 9012 C ASN A 579 127.442 111.011 82.017 1.00 0.00 C ATOM 9013 O ASN A 579 128.584 111.437 81.850 1.00 0.00 O ATOM 9014 CB ASN A 579 128.311 109.054 83.307 1.00 0.00 C ATOM 9015 CG ASN A 579 128.588 109.868 84.541 1.00 0.00 C ATOM 9016 OD1 ASN A 579 128.285 111.064 84.593 1.00 0.00 O ATOM 9017 ND2 ASN A 579 129.162 109.240 85.537 1.00 0.00 N ATOM 9018 H ASN A 579 127.507 107.968 81.111 1.00 0.00 H ATOM 9019 HA ASN A 579 126.266 109.680 83.134 1.00 0.00 H ATOM 9020 1HB ASN A 579 128.098 108.025 83.605 1.00 0.00 H ATOM 9021 2HB ASN A 579 129.207 109.037 82.689 1.00 0.00 H ATOM 9022 1HD2 ASN A 579 129.370 109.731 86.383 1.00 0.00 H ATOM 9023 2HD2 ASN A 579 129.390 108.271 85.452 1.00 0.00 H ATOM 9024 N SER A 580 126.381 111.806 82.062 1.00 0.00 N ATOM 9025 CA SER A 580 126.330 113.183 81.594 1.00 0.00 C ATOM 9026 C SER A 580 125.578 114.178 82.496 1.00 0.00 C ATOM 9027 O SER A 580 124.552 113.996 83.143 1.00 0.00 O ATOM 9028 CB SER A 580 125.699 113.198 80.207 1.00 0.00 C ATOM 9029 OG SER A 580 125.911 114.426 79.571 1.00 0.00 O ATOM 9030 H SER A 580 125.543 111.241 82.042 1.00 0.00 H ATOM 9031 HA SER A 580 127.354 113.556 81.555 1.00 0.00 H ATOM 9032 1HB SER A 580 126.126 112.394 79.605 1.00 0.00 H ATOM 9033 2HB SER A 580 124.628 113.010 80.293 1.00 0.00 H ATOM 9034 HG SER A 580 126.854 114.474 79.398 1.00 0.00 H ATOM 9035 N VAL A 581 125.396 115.235 81.692 1.00 0.00 N ATOM 9036 CA VAL A 581 124.759 116.513 82.091 1.00 0.00 C ATOM 9037 C VAL A 581 123.322 116.295 82.563 1.00 0.00 C ATOM 9038 O VAL A 581 122.898 116.868 83.568 1.00 0.00 O ATOM 9039 CB VAL A 581 124.752 117.502 80.915 1.00 0.00 C ATOM 9040 CG1 VAL A 581 123.913 118.721 81.263 1.00 0.00 C ATOM 9041 CG2 VAL A 581 126.178 117.895 80.578 1.00 0.00 C ATOM 9042 H VAL A 581 125.936 115.253 80.839 1.00 0.00 H ATOM 9043 HA VAL A 581 125.335 116.951 82.905 1.00 0.00 H ATOM 9044 HB VAL A 581 124.289 117.028 80.048 1.00 0.00 H ATOM 9045 1HG1 VAL A 581 123.914 119.416 80.424 1.00 0.00 H ATOM 9046 2HG1 VAL A 581 122.890 118.409 81.475 1.00 0.00 H ATOM 9047 3HG1 VAL A 581 124.332 119.212 82.140 1.00 0.00 H ATOM 9048 1HG2 VAL A 581 126.175 118.596 79.744 1.00 0.00 H ATOM 9049 2HG2 VAL A 581 126.641 118.365 81.446 1.00 0.00 H ATOM 9050 3HG2 VAL A 581 126.745 117.005 80.302 1.00 0.00 H ATOM 9051 N ARG A 582 122.582 115.497 81.823 1.00 0.00 N ATOM 9052 CA ARG A 582 121.230 115.139 82.210 1.00 0.00 C ATOM 9053 C ARG A 582 121.005 113.663 81.995 1.00 0.00 C ATOM 9054 O ARG A 582 119.912 113.206 81.666 1.00 0.00 O ATOM 9055 CB ARG A 582 120.228 115.920 81.423 1.00 0.00 C ATOM 9056 CG ARG A 582 120.285 115.706 79.951 1.00 0.00 C ATOM 9057 CD ARG A 582 119.328 116.547 79.247 1.00 0.00 C ATOM 9058 NE ARG A 582 119.403 116.367 77.833 1.00 0.00 N ATOM 9059 CZ ARG A 582 118.674 117.049 76.941 1.00 0.00 C ATOM 9060 NH1 ARG A 582 117.824 117.953 77.348 1.00 0.00 N ATOM 9061 NH2 ARG A 582 118.817 116.810 75.655 1.00 0.00 N ATOM 9062 H ARG A 582 122.945 115.141 80.951 1.00 0.00 H ATOM 9063 HA ARG A 582 121.103 115.357 83.270 1.00 0.00 H ATOM 9064 1HB ARG A 582 119.223 115.660 81.756 1.00 0.00 H ATOM 9065 2HB ARG A 582 120.368 116.985 81.609 1.00 0.00 H ATOM 9066 1HG ARG A 582 121.285 115.948 79.587 1.00 0.00 H ATOM 9067 2HG ARG A 582 120.057 114.664 79.725 1.00 0.00 H ATOM 9068 1HD ARG A 582 118.317 116.296 79.570 1.00 0.00 H ATOM 9069 2HD ARG A 582 119.530 117.594 79.470 1.00 0.00 H ATOM 9070 HE ARG A 582 120.051 115.676 77.480 1.00 0.00 H ATOM 9071 1HH1 ARG A 582 117.715 118.136 78.335 1.00 0.00 H ATOM 9072 2HH1 ARG A 582 117.275 118.467 76.676 1.00 0.00 H ATOM 9073 1HH2 ARG A 582 119.475 116.111 75.340 1.00 0.00 H ATOM 9074 2HH2 ARG A 582 118.268 117.324 74.983 1.00 0.00 H ATOM 9075 N LYS A 583 122.100 112.923 82.186 1.00 0.00 N ATOM 9076 CA LYS A 583 122.258 111.486 82.162 1.00 0.00 C ATOM 9077 C LYS A 583 121.711 110.773 80.941 1.00 0.00 C ATOM 9078 O LYS A 583 121.050 109.743 81.073 1.00 0.00 O ATOM 9079 CB LYS A 583 121.615 110.886 83.409 1.00 0.00 C ATOM 9080 CG LYS A 583 122.244 111.349 84.711 1.00 0.00 C ATOM 9081 CD LYS A 583 121.588 110.681 85.911 1.00 0.00 C ATOM 9082 CE LYS A 583 122.198 111.169 87.216 1.00 0.00 C ATOM 9083 NZ LYS A 583 121.537 110.553 88.401 1.00 0.00 N ATOM 9084 H LYS A 583 122.920 113.480 82.379 1.00 0.00 H ATOM 9085 HA LYS A 583 123.319 111.281 82.162 1.00 0.00 H ATOM 9086 1HB LYS A 583 120.556 111.145 83.435 1.00 0.00 H ATOM 9087 2HB LYS A 583 121.685 109.799 83.367 1.00 0.00 H ATOM 9088 1HG LYS A 583 123.309 111.106 84.707 1.00 0.00 H ATOM 9089 2HG LYS A 583 122.136 112.429 84.804 1.00 0.00 H ATOM 9090 1HD LYS A 583 120.520 110.902 85.912 1.00 0.00 H ATOM 9091 2HD LYS A 583 121.718 109.601 85.842 1.00 0.00 H ATOM 9092 1HE LYS A 583 123.258 110.921 87.233 1.00 0.00 H ATOM 9093 2HE LYS A 583 122.094 112.253 87.277 1.00 0.00 H ATOM 9094 1HZ LYS A 583 121.967 110.901 89.247 1.00 0.00 H ATOM 9095 2HZ LYS A 583 120.555 110.790 88.402 1.00 0.00 H ATOM 9096 3HZ LYS A 583 121.640 109.548 88.360 1.00 0.00 H ATOM 9097 N SER A 584 122.004 111.292 79.745 1.00 0.00 N ATOM 9098 CA SER A 584 121.514 110.671 78.528 1.00 0.00 C ATOM 9099 C SER A 584 122.668 110.187 77.627 1.00 0.00 C ATOM 9100 O SER A 584 123.622 110.919 77.358 1.00 0.00 O ATOM 9101 CB SER A 584 120.644 111.646 77.758 1.00 0.00 C ATOM 9102 OG SER A 584 119.502 111.974 78.483 1.00 0.00 O ATOM 9103 H SER A 584 122.553 112.138 79.693 1.00 0.00 H ATOM 9104 HA SER A 584 120.924 109.796 78.802 1.00 0.00 H ATOM 9105 1HB SER A 584 121.214 112.550 77.543 1.00 0.00 H ATOM 9106 2HB SER A 584 120.359 111.203 76.802 1.00 0.00 H ATOM 9107 HG SER A 584 119.813 112.342 79.314 1.00 0.00 H ATOM 9108 N MET A 585 122.514 109.011 77.046 1.00 0.00 N ATOM 9109 CA MET A 585 123.561 108.519 76.146 1.00 0.00 C ATOM 9110 C MET A 585 123.446 108.942 74.701 1.00 0.00 C ATOM 9111 O MET A 585 122.613 108.538 73.896 1.00 0.00 O ATOM 9112 CB MET A 585 123.602 106.998 76.212 1.00 0.00 C ATOM 9113 CG MET A 585 124.705 106.358 75.356 1.00 0.00 C ATOM 9114 SD MET A 585 124.674 104.563 75.414 1.00 0.00 S ATOM 9115 CE MET A 585 125.282 104.270 77.074 1.00 0.00 C ATOM 9116 H MET A 585 121.617 108.552 77.058 1.00 0.00 H ATOM 9117 HA MET A 585 124.512 108.926 76.488 1.00 0.00 H ATOM 9118 1HB MET A 585 123.753 106.683 77.244 1.00 0.00 H ATOM 9119 2HB MET A 585 122.647 106.595 75.884 1.00 0.00 H ATOM 9120 1HG MET A 585 124.587 106.672 74.318 1.00 0.00 H ATOM 9121 2HG MET A 585 125.671 106.694 75.704 1.00 0.00 H ATOM 9122 1HE MET A 585 125.321 103.198 77.263 1.00 0.00 H ATOM 9123 2HE MET A 585 126.284 104.696 77.176 1.00 0.00 H ATOM 9124 3HE MET A 585 124.616 104.741 77.793 1.00 0.00 H ATOM 9125 N SER A 586 123.888 110.179 74.496 1.00 0.00 N ATOM 9126 CA SER A 586 123.596 110.770 73.197 1.00 0.00 C ATOM 9127 C SER A 586 124.586 110.269 72.136 1.00 0.00 C ATOM 9128 O SER A 586 125.791 110.203 72.374 1.00 0.00 O ATOM 9129 CB SER A 586 123.649 112.278 73.308 1.00 0.00 C ATOM 9130 OG SER A 586 122.607 112.762 74.140 1.00 0.00 O ATOM 9131 H SER A 586 124.149 110.690 75.332 1.00 0.00 H ATOM 9132 HA SER A 586 122.606 110.472 72.897 1.00 0.00 H ATOM 9133 1HB SER A 586 124.609 112.579 73.714 1.00 0.00 H ATOM 9134 2HB SER A 586 123.561 112.719 72.315 1.00 0.00 H ATOM 9135 HG SER A 586 121.881 112.144 74.046 1.00 0.00 H ATOM 9136 N THR A 587 124.070 109.927 70.960 1.00 0.00 N ATOM 9137 CA THR A 587 124.926 109.308 69.944 1.00 0.00 C ATOM 9138 C THR A 587 124.893 109.917 68.533 1.00 0.00 C ATOM 9139 O THR A 587 123.878 110.133 67.871 1.00 0.00 O ATOM 9140 CB THR A 587 124.573 107.800 69.826 1.00 0.00 C ATOM 9141 OG1 THR A 587 124.877 107.138 71.060 1.00 0.00 O ATOM 9142 CG2 THR A 587 125.348 107.159 68.720 1.00 0.00 C ATOM 9143 H THR A 587 123.113 110.115 70.720 1.00 0.00 H ATOM 9144 HA THR A 587 125.955 109.425 70.270 1.00 0.00 H ATOM 9145 HB THR A 587 123.513 107.691 69.624 1.00 0.00 H ATOM 9146 HG1 THR A 587 124.713 106.196 70.966 1.00 0.00 H ATOM 9147 1HG2 THR A 587 125.085 106.104 68.656 1.00 0.00 H ATOM 9148 2HG2 THR A 587 125.112 107.646 67.784 1.00 0.00 H ATOM 9149 3HG2 THR A 587 126.413 107.254 68.920 1.00 0.00 H ATOM 9150 N VAL A 588 126.127 109.974 67.999 1.00 0.00 N ATOM 9151 CA VAL A 588 126.329 110.382 66.599 1.00 0.00 C ATOM 9152 C VAL A 588 127.016 109.282 65.779 1.00 0.00 C ATOM 9153 O VAL A 588 128.170 108.962 66.059 1.00 0.00 O ATOM 9154 CB VAL A 588 127.188 111.685 66.551 1.00 0.00 C ATOM 9155 CG1 VAL A 588 127.445 112.098 65.112 1.00 0.00 C ATOM 9156 CG2 VAL A 588 126.481 112.791 67.314 1.00 0.00 C ATOM 9157 H VAL A 588 126.940 109.805 68.575 1.00 0.00 H ATOM 9158 HA VAL A 588 125.354 110.578 66.154 1.00 0.00 H ATOM 9159 HB VAL A 588 128.161 111.489 67.008 1.00 0.00 H ATOM 9160 1HG1 VAL A 588 128.045 113.009 65.094 1.00 0.00 H ATOM 9161 2HG1 VAL A 588 127.981 111.301 64.594 1.00 0.00 H ATOM 9162 3HG1 VAL A 588 126.512 112.279 64.619 1.00 0.00 H ATOM 9163 1HG2 VAL A 588 127.080 113.699 67.280 1.00 0.00 H ATOM 9164 2HG2 VAL A 588 125.529 112.979 66.871 1.00 0.00 H ATOM 9165 3HG2 VAL A 588 126.343 112.488 68.351 1.00 0.00 H ATOM 9166 N LEU A 589 126.356 108.730 64.734 1.00 0.00 N ATOM 9167 CA LEU A 589 127.100 107.690 63.992 1.00 0.00 C ATOM 9168 C LEU A 589 126.988 107.871 62.471 1.00 0.00 C ATOM 9169 O LEU A 589 125.921 108.256 62.003 1.00 0.00 O ATOM 9170 CB LEU A 589 126.586 106.284 64.365 1.00 0.00 C ATOM 9171 CG LEU A 589 126.858 105.825 65.814 1.00 0.00 C ATOM 9172 CD1 LEU A 589 126.053 104.581 66.106 1.00 0.00 C ATOM 9173 CD2 LEU A 589 128.330 105.573 65.993 1.00 0.00 C ATOM 9174 H LEU A 589 125.390 108.912 64.475 1.00 0.00 H ATOM 9175 HA LEU A 589 128.149 107.744 64.269 1.00 0.00 H ATOM 9176 1HB LEU A 589 125.510 106.255 64.208 1.00 0.00 H ATOM 9177 2HB LEU A 589 127.051 105.555 63.697 1.00 0.00 H ATOM 9178 HG LEU A 589 126.547 106.577 66.487 1.00 0.00 H ATOM 9179 1HD1 LEU A 589 126.245 104.256 67.130 1.00 0.00 H ATOM 9180 2HD1 LEU A 589 125.001 104.796 65.989 1.00 0.00 H ATOM 9181 3HD1 LEU A 589 126.343 103.789 65.414 1.00 0.00 H ATOM 9182 1HD2 LEU A 589 128.520 105.251 67.013 1.00 0.00 H ATOM 9183 2HD2 LEU A 589 128.654 104.793 65.299 1.00 0.00 H ATOM 9184 3HD2 LEU A 589 128.873 106.472 65.797 1.00 0.00 H ATOM 9185 N LYS A 590 128.052 107.562 61.735 1.00 0.00 N ATOM 9186 CA LYS A 590 128.168 107.491 60.270 1.00 0.00 C ATOM 9187 C LYS A 590 128.060 106.057 59.714 1.00 0.00 C ATOM 9188 O LYS A 590 128.390 105.836 58.549 1.00 0.00 O ATOM 9189 CB LYS A 590 129.479 108.112 59.794 1.00 0.00 C ATOM 9190 CG LYS A 590 129.604 109.602 60.083 1.00 0.00 C ATOM 9191 CD LYS A 590 130.945 110.157 59.577 1.00 0.00 C ATOM 9192 CE LYS A 590 131.126 111.615 59.978 1.00 0.00 C ATOM 9193 NZ LYS A 590 132.429 112.163 59.503 1.00 0.00 N ATOM 9194 H LYS A 590 128.887 107.362 62.267 1.00 0.00 H ATOM 9195 HA LYS A 590 127.337 108.051 59.838 1.00 0.00 H ATOM 9196 1HB LYS A 590 130.313 107.607 60.272 1.00 0.00 H ATOM 9197 2HB LYS A 590 129.581 107.968 58.720 1.00 0.00 H ATOM 9198 1HG LYS A 590 128.790 110.136 59.592 1.00 0.00 H ATOM 9199 2HG LYS A 590 129.532 109.770 61.151 1.00 0.00 H ATOM 9200 1HD LYS A 590 131.759 109.575 59.991 1.00 0.00 H ATOM 9201 2HD LYS A 590 130.983 110.082 58.490 1.00 0.00 H ATOM 9202 1HE LYS A 590 130.320 112.208 59.556 1.00 0.00 H ATOM 9203 2HE LYS A 590 131.083 111.699 61.064 1.00 0.00 H ATOM 9204 1HZ LYS A 590 132.512 113.129 59.788 1.00 0.00 H ATOM 9205 2HZ LYS A 590 133.187 111.628 59.904 1.00 0.00 H ATOM 9206 3HZ LYS A 590 132.471 112.106 58.496 1.00 0.00 H ATOM 9207 N ASN A 591 127.596 105.108 60.539 1.00 0.00 N ATOM 9208 CA ASN A 591 127.432 103.728 60.044 1.00 0.00 C ATOM 9209 C ASN A 591 126.602 103.581 58.756 1.00 0.00 C ATOM 9210 O ASN A 591 125.866 104.459 58.327 1.00 0.00 O ATOM 9211 CB ASN A 591 126.813 102.855 61.129 1.00 0.00 C ATOM 9212 CG ASN A 591 125.487 103.380 61.608 1.00 0.00 C ATOM 9213 OD1 ASN A 591 124.738 103.996 60.845 1.00 0.00 O ATOM 9214 ND2 ASN A 591 125.187 103.148 62.856 1.00 0.00 N ATOM 9215 H ASN A 591 127.364 105.314 61.500 1.00 0.00 H ATOM 9216 HA ASN A 591 128.418 103.350 59.779 1.00 0.00 H ATOM 9217 1HB ASN A 591 126.672 101.842 60.746 1.00 0.00 H ATOM 9218 2HB ASN A 591 127.496 102.792 61.979 1.00 0.00 H ATOM 9219 1HD2 ASN A 591 124.318 103.474 63.231 1.00 0.00 H ATOM 9220 2HD2 ASN A 591 125.824 102.645 63.440 1.00 0.00 H ATOM 9221 N SER A 592 126.854 102.457 58.087 1.00 0.00 N ATOM 9222 CA SER A 592 126.262 102.107 56.788 1.00 0.00 C ATOM 9223 C SER A 592 124.730 102.120 56.853 1.00 0.00 C ATOM 9224 O SER A 592 124.137 101.563 57.777 1.00 0.00 O ATOM 9225 CB SER A 592 126.751 100.739 56.348 1.00 0.00 C ATOM 9226 OG SER A 592 126.172 100.367 55.130 1.00 0.00 O ATOM 9227 H SER A 592 127.434 101.776 58.557 1.00 0.00 H ATOM 9228 HA SER A 592 126.576 102.853 56.056 1.00 0.00 H ATOM 9229 1HB SER A 592 127.835 100.756 56.247 1.00 0.00 H ATOM 9230 2HB SER A 592 126.503 100.001 57.112 1.00 0.00 H ATOM 9231 HG SER A 592 125.228 100.301 55.295 1.00 0.00 H ATOM 9232 N ASP A 593 124.096 102.817 55.887 1.00 0.00 N ATOM 9233 CA ASP A 593 123.903 103.690 54.714 1.00 0.00 C ATOM 9234 C ASP A 593 122.697 104.579 55.105 1.00 0.00 C ATOM 9235 O ASP A 593 122.086 105.302 54.317 1.00 0.00 O ATOM 9236 CB ASP A 593 123.611 102.890 53.434 1.00 0.00 C ATOM 9237 CG ASP A 593 122.316 102.078 53.506 1.00 0.00 C ATOM 9238 OD1 ASP A 593 121.647 102.143 54.510 1.00 0.00 O ATOM 9239 OD2 ASP A 593 122.012 101.399 52.555 1.00 0.00 O ATOM 9240 H ASP A 593 125.057 103.021 55.661 1.00 0.00 H ATOM 9241 HA ASP A 593 124.819 104.247 54.519 1.00 0.00 H ATOM 9242 1HB ASP A 593 123.542 103.572 52.588 1.00 0.00 H ATOM 9243 2HB ASP A 593 124.434 102.207 53.238 1.00 0.00 H ATOM 9244 N GLY A 594 122.472 104.525 56.419 1.00 0.00 N ATOM 9245 CA GLY A 594 121.428 105.112 57.257 1.00 0.00 C ATOM 9246 C GLY A 594 122.272 106.096 58.071 1.00 0.00 C ATOM 9247 O GLY A 594 121.959 106.411 59.214 1.00 0.00 O ATOM 9248 H GLY A 594 123.159 104.007 56.932 1.00 0.00 H ATOM 9249 1HA GLY A 594 120.657 105.569 56.637 1.00 0.00 H ATOM 9250 2HA GLY A 594 120.933 104.338 57.841 1.00 0.00 H ATOM 9251 N SER A 595 123.372 106.534 57.466 1.00 0.00 N ATOM 9252 CA SER A 595 124.373 107.408 58.046 1.00 0.00 C ATOM 9253 C SER A 595 123.917 108.765 58.546 1.00 0.00 C ATOM 9254 O SER A 595 123.034 109.409 57.983 1.00 0.00 O ATOM 9255 CB SER A 595 125.476 107.624 57.020 1.00 0.00 C ATOM 9256 OG SER A 595 126.089 106.417 56.654 1.00 0.00 O ATOM 9257 H SER A 595 123.518 106.240 56.515 1.00 0.00 H ATOM 9258 HA SER A 595 124.776 106.903 58.923 1.00 0.00 H ATOM 9259 1HB SER A 595 125.058 108.098 56.132 1.00 0.00 H ATOM 9260 2HB SER A 595 126.225 108.299 57.433 1.00 0.00 H ATOM 9261 HG SER A 595 126.110 105.880 57.445 1.00 0.00 H ATOM 9262 N PHE A 596 124.688 109.219 59.538 1.00 0.00 N ATOM 9263 CA PHE A 596 124.555 110.565 60.113 1.00 0.00 C ATOM 9264 C PHE A 596 123.245 110.363 60.885 1.00 0.00 C ATOM 9265 O PHE A 596 122.292 111.115 60.701 1.00 0.00 O ATOM 9266 CB PHE A 596 124.461 111.687 59.055 1.00 0.00 C ATOM 9267 CG PHE A 596 125.550 111.625 58.007 1.00 0.00 C ATOM 9268 CD1 PHE A 596 125.260 111.247 56.702 1.00 0.00 C ATOM 9269 CD2 PHE A 596 126.859 111.943 58.329 1.00 0.00 C ATOM 9270 CE1 PHE A 596 126.253 111.191 55.747 1.00 0.00 C ATOM 9271 CE2 PHE A 596 127.854 111.888 57.375 1.00 0.00 C ATOM 9272 CZ PHE A 596 127.550 111.511 56.083 1.00 0.00 C ATOM 9273 H PHE A 596 125.271 108.513 59.965 1.00 0.00 H ATOM 9274 HA PHE A 596 125.459 110.827 60.667 1.00 0.00 H ATOM 9275 1HB PHE A 596 123.513 111.632 58.557 1.00 0.00 H ATOM 9276 2HB PHE A 596 124.516 112.657 59.547 1.00 0.00 H ATOM 9277 HD1 PHE A 596 124.239 110.996 56.438 1.00 0.00 H ATOM 9278 HD2 PHE A 596 127.099 112.241 59.350 1.00 0.00 H ATOM 9279 HE1 PHE A 596 126.011 110.892 54.728 1.00 0.00 H ATOM 9280 HE2 PHE A 596 128.877 112.141 57.641 1.00 0.00 H ATOM 9281 HZ PHE A 596 128.336 111.466 55.329 1.00 0.00 H ATOM 9282 N ARG A 597 123.132 109.169 61.456 1.00 0.00 N ATOM 9283 CA ARG A 597 121.990 108.887 62.329 1.00 0.00 C ATOM 9284 C ARG A 597 122.394 109.400 63.693 1.00 0.00 C ATOM 9285 O ARG A 597 123.365 108.919 64.285 1.00 0.00 O ATOM 9286 CB ARG A 597 121.654 107.414 62.396 1.00 0.00 C ATOM 9287 CG ARG A 597 120.396 107.086 63.222 1.00 0.00 C ATOM 9288 CD ARG A 597 119.158 107.337 62.463 1.00 0.00 C ATOM 9289 NE ARG A 597 119.073 106.506 61.259 1.00 0.00 N ATOM 9290 CZ ARG A 597 118.043 106.504 60.416 1.00 0.00 C ATOM 9291 NH1 ARG A 597 117.023 107.276 60.637 1.00 0.00 N ATOM 9292 NH2 ARG A 597 118.059 105.718 59.353 1.00 0.00 N ATOM 9293 H ARG A 597 123.987 108.685 61.695 1.00 0.00 H ATOM 9294 HA ARG A 597 121.100 109.372 61.932 1.00 0.00 H ATOM 9295 1HB ARG A 597 121.506 107.038 61.415 1.00 0.00 H ATOM 9296 2HB ARG A 597 122.492 106.868 62.834 1.00 0.00 H ATOM 9297 1HG ARG A 597 120.412 106.092 63.492 1.00 0.00 H ATOM 9298 2HG ARG A 597 120.379 107.676 64.079 1.00 0.00 H ATOM 9299 1HD ARG A 597 118.294 107.114 63.091 1.00 0.00 H ATOM 9300 2HD ARG A 597 119.124 108.384 62.158 1.00 0.00 H ATOM 9301 HE ARG A 597 119.851 105.893 61.056 1.00 0.00 H ATOM 9302 1HH1 ARG A 597 117.010 107.876 61.447 1.00 0.00 H ATOM 9303 2HH1 ARG A 597 116.241 107.274 59.998 1.00 0.00 H ATOM 9304 1HH2 ARG A 597 118.854 105.117 59.181 1.00 0.00 H ATOM 9305 2HH2 ARG A 597 117.278 105.717 58.714 1.00 0.00 H ATOM 9306 N ILE A 598 121.654 110.381 64.201 1.00 0.00 N ATOM 9307 CA ILE A 598 121.959 111.037 65.454 1.00 0.00 C ATOM 9308 C ILE A 598 120.667 110.935 66.285 1.00 0.00 C ATOM 9309 O ILE A 598 119.581 111.229 65.779 1.00 0.00 O ATOM 9310 CB ILE A 598 122.385 112.496 65.232 1.00 0.00 C ATOM 9311 CG1 ILE A 598 123.560 112.555 64.287 1.00 0.00 C ATOM 9312 CG2 ILE A 598 122.705 113.119 66.484 1.00 0.00 C ATOM 9313 CD1 ILE A 598 123.991 113.953 63.946 1.00 0.00 C ATOM 9314 H ILE A 598 120.850 110.661 63.658 1.00 0.00 H ATOM 9315 HA ILE A 598 122.797 110.536 65.923 1.00 0.00 H ATOM 9316 HB ILE A 598 121.567 113.046 64.759 1.00 0.00 H ATOM 9317 1HG1 ILE A 598 124.391 112.042 64.724 1.00 0.00 H ATOM 9318 2HG1 ILE A 598 123.305 112.042 63.362 1.00 0.00 H ATOM 9319 1HG2 ILE A 598 123.005 114.150 66.311 1.00 0.00 H ATOM 9320 2HG2 ILE A 598 121.881 113.100 67.094 1.00 0.00 H ATOM 9321 3HG2 ILE A 598 123.509 112.587 66.952 1.00 0.00 H ATOM 9322 1HD1 ILE A 598 124.839 113.914 63.262 1.00 0.00 H ATOM 9323 2HD1 ILE A 598 123.164 114.483 63.469 1.00 0.00 H ATOM 9324 3HD1 ILE A 598 124.282 114.476 64.855 1.00 0.00 H ATOM 9325 N PHE A 599 120.807 110.349 67.485 1.00 0.00 N ATOM 9326 CA PHE A 599 119.742 110.033 68.450 1.00 0.00 C ATOM 9327 C PHE A 599 120.245 110.090 69.869 1.00 0.00 C ATOM 9328 O PHE A 599 121.441 110.299 70.018 1.00 0.00 O ATOM 9329 CB PHE A 599 119.167 108.651 68.173 1.00 0.00 C ATOM 9330 CG PHE A 599 120.179 107.553 68.293 1.00 0.00 C ATOM 9331 CD1 PHE A 599 120.275 106.796 69.461 1.00 0.00 C ATOM 9332 CD2 PHE A 599 121.024 107.269 67.270 1.00 0.00 C ATOM 9333 CE1 PHE A 599 121.202 105.792 69.569 1.00 0.00 C ATOM 9334 CE2 PHE A 599 121.952 106.268 67.367 1.00 0.00 C ATOM 9335 CZ PHE A 599 122.042 105.524 68.524 1.00 0.00 C ATOM 9336 H PHE A 599 121.777 110.289 67.778 1.00 0.00 H ATOM 9337 HA PHE A 599 118.936 110.757 68.329 1.00 0.00 H ATOM 9338 1HB PHE A 599 118.365 108.450 68.859 1.00 0.00 H ATOM 9339 2HB PHE A 599 118.750 108.625 67.166 1.00 0.00 H ATOM 9340 HD1 PHE A 599 119.602 107.012 70.293 1.00 0.00 H ATOM 9341 HD2 PHE A 599 120.953 107.838 66.388 1.00 0.00 H ATOM 9342 HE1 PHE A 599 121.268 105.207 70.487 1.00 0.00 H ATOM 9343 HE2 PHE A 599 122.620 106.058 66.533 1.00 0.00 H ATOM 9344 HZ PHE A 599 122.770 104.739 68.605 1.00 0.00 H ATOM 9345 N SER A 600 119.379 109.921 70.883 1.00 0.00 N ATOM 9346 CA SER A 600 119.739 109.917 72.292 1.00 0.00 C ATOM 9347 C SER A 600 119.003 108.893 73.174 1.00 0.00 C ATOM 9348 O SER A 600 117.785 108.849 73.268 1.00 0.00 O ATOM 9349 CB SER A 600 119.509 111.302 72.842 1.00 0.00 C ATOM 9350 OG SER A 600 119.901 111.383 74.171 1.00 0.00 O ATOM 9351 H SER A 600 118.418 109.844 70.584 1.00 0.00 H ATOM 9352 HA SER A 600 120.782 109.632 72.356 1.00 0.00 H ATOM 9353 1HB SER A 600 120.065 112.020 72.254 1.00 0.00 H ATOM 9354 2HB SER A 600 118.453 111.556 72.755 1.00 0.00 H ATOM 9355 HG SER A 600 120.764 111.804 74.167 1.00 0.00 H ATOM 9356 N LYS A 601 119.778 108.044 73.833 1.00 0.00 N ATOM 9357 CA LYS A 601 119.142 107.036 74.679 1.00 0.00 C ATOM 9358 C LYS A 601 119.073 107.483 76.136 1.00 0.00 C ATOM 9359 O LYS A 601 120.020 107.986 76.738 1.00 0.00 O ATOM 9360 CB LYS A 601 119.901 105.703 74.579 1.00 0.00 C ATOM 9361 CG LYS A 601 119.351 104.609 75.425 1.00 0.00 C ATOM 9362 CD LYS A 601 120.114 103.292 75.197 1.00 0.00 C ATOM 9363 CE LYS A 601 119.601 102.191 76.105 1.00 0.00 C ATOM 9364 NZ LYS A 601 119.954 102.437 77.527 1.00 0.00 N ATOM 9365 H LYS A 601 120.780 108.095 73.784 1.00 0.00 H ATOM 9366 HA LYS A 601 118.116 106.893 74.343 1.00 0.00 H ATOM 9367 1HB LYS A 601 119.894 105.357 73.544 1.00 0.00 H ATOM 9368 2HB LYS A 601 120.940 105.854 74.866 1.00 0.00 H ATOM 9369 1HG LYS A 601 119.431 104.888 76.477 1.00 0.00 H ATOM 9370 2HG LYS A 601 118.335 104.465 75.193 1.00 0.00 H ATOM 9371 1HD LYS A 601 119.996 102.979 74.158 1.00 0.00 H ATOM 9372 2HD LYS A 601 121.175 103.447 75.394 1.00 0.00 H ATOM 9373 1HE LYS A 601 118.523 102.123 76.018 1.00 0.00 H ATOM 9374 2HE LYS A 601 120.027 101.241 75.798 1.00 0.00 H ATOM 9375 1HZ LYS A 601 119.597 101.684 78.099 1.00 0.00 H ATOM 9376 2HZ LYS A 601 120.959 102.484 77.622 1.00 0.00 H ATOM 9377 3HZ LYS A 601 119.546 103.311 77.830 1.00 0.00 H ATOM 9378 N GLY A 602 117.875 107.374 76.695 1.00 0.00 N ATOM 9379 CA GLY A 602 117.768 107.781 78.091 1.00 0.00 C ATOM 9380 C GLY A 602 116.400 107.569 78.677 1.00 0.00 C ATOM 9381 O GLY A 602 115.438 107.198 78.028 1.00 0.00 O ATOM 9382 H GLY A 602 117.068 107.013 76.206 1.00 0.00 H ATOM 9383 1HA GLY A 602 118.492 107.220 78.682 1.00 0.00 H ATOM 9384 2HA GLY A 602 118.023 108.836 78.179 1.00 0.00 H ATOM 9385 N ALA A 603 116.325 107.754 79.975 1.00 0.00 N ATOM 9386 CA ALA A 603 115.038 107.470 80.591 1.00 0.00 C ATOM 9387 C ALA A 603 113.962 108.408 80.089 1.00 0.00 C ATOM 9388 O ALA A 603 114.223 109.544 79.721 1.00 0.00 O ATOM 9389 CB ALA A 603 115.128 107.552 82.103 1.00 0.00 C ATOM 9390 H ALA A 603 117.104 108.076 80.531 1.00 0.00 H ATOM 9391 HA ALA A 603 114.745 106.470 80.322 1.00 0.00 H ATOM 9392 1HB ALA A 603 114.152 107.331 82.536 1.00 0.00 H ATOM 9393 2HB ALA A 603 115.858 106.830 82.463 1.00 0.00 H ATOM 9394 3HB ALA A 603 115.433 108.543 82.392 1.00 0.00 H ATOM 9395 N SER A 604 112.755 107.880 80.081 1.00 0.00 N ATOM 9396 CA SER A 604 111.555 108.645 79.782 1.00 0.00 C ATOM 9397 C SER A 604 111.392 109.804 80.741 1.00 0.00 C ATOM 9398 O SER A 604 111.161 110.928 80.312 1.00 0.00 O ATOM 9399 CB SER A 604 110.351 107.751 79.847 1.00 0.00 C ATOM 9400 OG SER A 604 110.369 106.816 78.819 1.00 0.00 O ATOM 9401 H SER A 604 112.668 106.911 80.337 1.00 0.00 H ATOM 9402 HA SER A 604 111.640 109.042 78.769 1.00 0.00 H ATOM 9403 1HB SER A 604 110.330 107.239 80.809 1.00 0.00 H ATOM 9404 2HB SER A 604 109.490 108.324 79.781 1.00 0.00 H ATOM 9405 HG SER A 604 111.137 106.261 78.979 1.00 0.00 H ATOM 9406 N GLU A 605 111.752 109.617 82.005 1.00 0.00 N ATOM 9407 CA GLU A 605 111.564 110.752 82.891 1.00 0.00 C ATOM 9408 C GLU A 605 112.473 111.896 82.419 1.00 0.00 C ATOM 9409 O GLU A 605 112.130 113.070 82.530 1.00 0.00 O ATOM 9410 CB GLU A 605 111.882 110.382 84.339 1.00 0.00 C ATOM 9411 CG GLU A 605 110.881 109.436 84.977 1.00 0.00 C ATOM 9412 CD GLU A 605 111.232 109.081 86.388 1.00 0.00 C ATOM 9413 OE1 GLU A 605 112.307 109.427 86.818 1.00 0.00 O ATOM 9414 OE2 GLU A 605 110.426 108.463 87.040 1.00 0.00 O ATOM 9415 H GLU A 605 112.060 108.726 82.369 1.00 0.00 H ATOM 9416 HA GLU A 605 110.517 111.058 82.858 1.00 0.00 H ATOM 9417 1HB GLU A 605 112.865 109.912 84.387 1.00 0.00 H ATOM 9418 2HB GLU A 605 111.921 111.287 84.946 1.00 0.00 H ATOM 9419 1HG GLU A 605 109.897 109.904 84.966 1.00 0.00 H ATOM 9420 2HG GLU A 605 110.826 108.526 84.380 1.00 0.00 H ATOM 9421 N ILE A 606 113.655 111.533 81.902 1.00 0.00 N ATOM 9422 CA ILE A 606 114.629 112.497 81.391 1.00 0.00 C ATOM 9423 C ILE A 606 114.227 113.089 80.037 1.00 0.00 C ATOM 9424 O ILE A 606 114.377 114.287 79.799 1.00 0.00 O ATOM 9425 CB ILE A 606 116.037 111.858 81.249 1.00 0.00 C ATOM 9426 CG1 ILE A 606 116.584 111.469 82.612 1.00 0.00 C ATOM 9427 CG2 ILE A 606 116.997 112.823 80.540 1.00 0.00 C ATOM 9428 CD1 ILE A 606 117.810 110.562 82.540 1.00 0.00 C ATOM 9429 H ILE A 606 113.884 110.550 81.887 1.00 0.00 H ATOM 9430 HA ILE A 606 114.697 113.320 82.100 1.00 0.00 H ATOM 9431 HB ILE A 606 115.966 110.957 80.678 1.00 0.00 H ATOM 9432 1HG1 ILE A 606 116.852 112.370 83.163 1.00 0.00 H ATOM 9433 2HG1 ILE A 606 115.806 110.955 83.178 1.00 0.00 H ATOM 9434 1HG2 ILE A 606 117.975 112.362 80.451 1.00 0.00 H ATOM 9435 2HG2 ILE A 606 116.615 113.053 79.550 1.00 0.00 H ATOM 9436 3HG2 ILE A 606 117.081 113.742 81.118 1.00 0.00 H ATOM 9437 1HD1 ILE A 606 118.146 110.324 83.548 1.00 0.00 H ATOM 9438 2HD1 ILE A 606 117.553 109.647 82.021 1.00 0.00 H ATOM 9439 3HD1 ILE A 606 118.608 111.072 82.002 1.00 0.00 H ATOM 9440 N ILE A 607 113.747 112.210 79.140 1.00 0.00 N ATOM 9441 CA ILE A 607 113.381 112.638 77.793 1.00 0.00 C ATOM 9442 C ILE A 607 111.939 113.002 77.480 1.00 0.00 C ATOM 9443 O ILE A 607 111.763 113.937 76.705 1.00 0.00 O ATOM 9444 CB ILE A 607 113.789 111.563 76.797 1.00 0.00 C ATOM 9445 CG1 ILE A 607 115.322 111.401 76.772 1.00 0.00 C ATOM 9446 CG2 ILE A 607 113.267 111.901 75.430 1.00 0.00 C ATOM 9447 CD1 ILE A 607 115.793 110.169 76.015 1.00 0.00 C ATOM 9448 H ILE A 607 113.636 111.239 79.385 1.00 0.00 H ATOM 9449 HA ILE A 607 113.929 113.557 77.585 1.00 0.00 H ATOM 9450 HB ILE A 607 113.375 110.601 77.110 1.00 0.00 H ATOM 9451 1HG1 ILE A 607 115.771 112.282 76.310 1.00 0.00 H ATOM 9452 2HG1 ILE A 607 115.695 111.340 77.792 1.00 0.00 H ATOM 9453 1HG2 ILE A 607 113.555 111.155 74.754 1.00 0.00 H ATOM 9454 2HG2 ILE A 607 112.181 111.965 75.460 1.00 0.00 H ATOM 9455 3HG2 ILE A 607 113.674 112.849 75.114 1.00 0.00 H ATOM 9456 1HD1 ILE A 607 116.881 110.120 76.039 1.00 0.00 H ATOM 9457 2HD1 ILE A 607 115.381 109.279 76.481 1.00 0.00 H ATOM 9458 3HD1 ILE A 607 115.459 110.226 74.991 1.00 0.00 H ATOM 9459 N LEU A 608 110.930 112.218 77.873 1.00 0.00 N ATOM 9460 CA LEU A 608 109.575 112.544 77.421 1.00 0.00 C ATOM 9461 C LEU A 608 109.177 113.928 77.881 1.00 0.00 C ATOM 9462 O LEU A 608 108.970 114.851 77.098 1.00 0.00 O ATOM 9463 CB LEU A 608 108.537 111.532 77.938 1.00 0.00 C ATOM 9464 CG LEU A 608 108.676 110.128 77.437 1.00 0.00 C ATOM 9465 CD1 LEU A 608 107.600 109.269 78.066 1.00 0.00 C ATOM 9466 CD2 LEU A 608 108.576 110.116 75.950 1.00 0.00 C ATOM 9467 H LEU A 608 111.050 111.711 78.735 1.00 0.00 H ATOM 9468 HA LEU A 608 109.554 112.513 76.331 1.00 0.00 H ATOM 9469 1HB LEU A 608 108.597 111.498 79.026 1.00 0.00 H ATOM 9470 2HB LEU A 608 107.542 111.882 77.660 1.00 0.00 H ATOM 9471 HG LEU A 608 109.645 109.727 77.739 1.00 0.00 H ATOM 9472 1HD1 LEU A 608 107.694 108.260 77.711 1.00 0.00 H ATOM 9473 2HD1 LEU A 608 107.707 109.283 79.128 1.00 0.00 H ATOM 9474 3HD1 LEU A 608 106.626 109.657 77.796 1.00 0.00 H ATOM 9475 1HD2 LEU A 608 108.678 109.092 75.586 1.00 0.00 H ATOM 9476 2HD2 LEU A 608 107.608 110.514 75.648 1.00 0.00 H ATOM 9477 3HD2 LEU A 608 109.364 110.728 75.533 1.00 0.00 H ATOM 9478 N LYS A 609 109.624 114.230 79.101 1.00 0.00 N ATOM 9479 CA LYS A 609 109.279 115.570 79.576 1.00 0.00 C ATOM 9480 C LYS A 609 109.942 116.706 78.766 1.00 0.00 C ATOM 9481 O LYS A 609 109.489 117.848 78.852 1.00 0.00 O ATOM 9482 CB LYS A 609 109.653 115.721 81.053 1.00 0.00 C ATOM 9483 CG LYS A 609 108.776 114.918 82.009 1.00 0.00 C ATOM 9484 CD LYS A 609 109.180 115.155 83.463 1.00 0.00 C ATOM 9485 CE LYS A 609 108.281 114.384 84.421 1.00 0.00 C ATOM 9486 NZ LYS A 609 108.647 114.626 85.846 1.00 0.00 N ATOM 9487 H LYS A 609 109.985 113.547 79.752 1.00 0.00 H ATOM 9488 HA LYS A 609 108.203 115.705 79.461 1.00 0.00 H ATOM 9489 1HB LYS A 609 110.688 115.405 81.200 1.00 0.00 H ATOM 9490 2HB LYS A 609 109.587 116.771 81.340 1.00 0.00 H ATOM 9491 1HG LYS A 609 107.734 115.209 81.878 1.00 0.00 H ATOM 9492 2HG LYS A 609 108.870 113.854 81.782 1.00 0.00 H ATOM 9493 1HD LYS A 609 110.205 114.838 83.610 1.00 0.00 H ATOM 9494 2HD LYS A 609 109.110 116.218 83.691 1.00 0.00 H ATOM 9495 1HE LYS A 609 107.245 114.684 84.268 1.00 0.00 H ATOM 9496 2HE LYS A 609 108.361 113.314 84.214 1.00 0.00 H ATOM 9497 1HZ LYS A 609 108.030 114.099 86.447 1.00 0.00 H ATOM 9498 2HZ LYS A 609 109.601 114.333 86.002 1.00 0.00 H ATOM 9499 3HZ LYS A 609 108.559 115.611 86.053 1.00 0.00 H ATOM 9500 N LYS A 610 111.053 116.415 78.054 1.00 0.00 N ATOM 9501 CA LYS A 610 111.806 117.489 77.422 1.00 0.00 C ATOM 9502 C LYS A 610 111.852 117.463 75.876 1.00 0.00 C ATOM 9503 O LYS A 610 112.448 118.353 75.268 1.00 0.00 O ATOM 9504 CB LYS A 610 113.239 117.480 77.965 1.00 0.00 C ATOM 9505 CG LYS A 610 113.343 117.663 79.479 1.00 0.00 C ATOM 9506 CD LYS A 610 112.840 119.035 79.907 1.00 0.00 C ATOM 9507 CE LYS A 610 113.030 119.255 81.400 1.00 0.00 C ATOM 9508 NZ LYS A 610 112.528 120.589 81.837 1.00 0.00 N ATOM 9509 H LYS A 610 111.340 115.470 77.860 1.00 0.00 H ATOM 9510 HA LYS A 610 111.316 118.430 77.667 1.00 0.00 H ATOM 9511 1HB LYS A 610 113.721 116.533 77.709 1.00 0.00 H ATOM 9512 2HB LYS A 610 113.812 118.277 77.492 1.00 0.00 H ATOM 9513 1HG LYS A 610 112.750 116.896 79.980 1.00 0.00 H ATOM 9514 2HG LYS A 610 114.380 117.554 79.789 1.00 0.00 H ATOM 9515 1HD LYS A 610 113.385 119.808 79.363 1.00 0.00 H ATOM 9516 2HD LYS A 610 111.788 119.125 79.670 1.00 0.00 H ATOM 9517 1HE LYS A 610 112.497 118.481 81.952 1.00 0.00 H ATOM 9518 2HE LYS A 610 114.089 119.181 81.648 1.00 0.00 H ATOM 9519 1HZ LYS A 610 112.672 120.695 82.831 1.00 0.00 H ATOM 9520 2HZ LYS A 610 113.028 121.314 81.344 1.00 0.00 H ATOM 9521 3HZ LYS A 610 111.542 120.661 81.630 1.00 0.00 H ATOM 9522 N CYS A 611 111.291 116.421 75.221 1.00 0.00 N ATOM 9523 CA CYS A 611 111.342 116.339 73.766 1.00 0.00 C ATOM 9524 C CYS A 611 110.280 117.271 73.193 1.00 0.00 C ATOM 9525 O CYS A 611 109.344 117.660 73.891 1.00 0.00 O ATOM 9526 CB CYS A 611 111.091 114.929 73.223 1.00 0.00 C ATOM 9527 SG CYS A 611 109.380 114.288 73.327 1.00 0.00 S ATOM 9528 H CYS A 611 110.753 115.764 75.768 1.00 0.00 H ATOM 9529 HA CYS A 611 112.329 116.637 73.433 1.00 0.00 H ATOM 9530 1HB CYS A 611 111.375 114.897 72.169 1.00 0.00 H ATOM 9531 2HB CYS A 611 111.723 114.222 73.762 1.00 0.00 H ATOM 9532 N PHE A 612 110.501 117.713 71.954 1.00 0.00 N ATOM 9533 CA PHE A 612 109.632 118.680 71.294 1.00 0.00 C ATOM 9534 C PHE A 612 108.395 118.134 70.599 1.00 0.00 C ATOM 9535 O PHE A 612 107.371 118.799 70.681 1.00 0.00 O ATOM 9536 CB PHE A 612 110.451 119.451 70.283 1.00 0.00 C ATOM 9537 CG PHE A 612 111.431 120.382 70.900 1.00 0.00 C ATOM 9538 CD1 PHE A 612 112.651 119.936 71.308 1.00 0.00 C ATOM 9539 CD2 PHE A 612 111.113 121.721 71.069 1.00 0.00 C ATOM 9540 CE1 PHE A 612 113.556 120.796 71.878 1.00 0.00 C ATOM 9541 CE2 PHE A 612 112.018 122.584 71.637 1.00 0.00 C ATOM 9542 CZ PHE A 612 113.239 122.122 72.041 1.00 0.00 C ATOM 9543 H PHE A 612 111.190 117.251 71.383 1.00 0.00 H ATOM 9544 HA PHE A 612 109.247 119.355 72.060 1.00 0.00 H ATOM 9545 1HB PHE A 612 110.996 118.752 69.649 1.00 0.00 H ATOM 9546 2HB PHE A 612 109.789 120.027 69.641 1.00 0.00 H ATOM 9547 HD1 PHE A 612 112.899 118.902 71.178 1.00 0.00 H ATOM 9548 HD2 PHE A 612 110.139 122.089 70.746 1.00 0.00 H ATOM 9549 HE1 PHE A 612 114.514 120.432 72.194 1.00 0.00 H ATOM 9550 HE2 PHE A 612 111.763 123.635 71.768 1.00 0.00 H ATOM 9551 HZ PHE A 612 113.957 122.803 72.495 1.00 0.00 H ATOM 9552 N LYS A 613 108.464 116.972 69.912 1.00 0.00 N ATOM 9553 CA LYS A 613 107.337 116.408 69.153 1.00 0.00 C ATOM 9554 C LYS A 613 107.242 114.895 69.475 1.00 0.00 C ATOM 9555 O LYS A 613 108.234 114.335 69.902 1.00 0.00 O ATOM 9556 CB LYS A 613 107.541 116.661 67.657 1.00 0.00 C ATOM 9557 CG LYS A 613 107.632 118.185 67.283 1.00 0.00 C ATOM 9558 CD LYS A 613 107.664 118.400 65.774 1.00 0.00 C ATOM 9559 CE LYS A 613 107.850 119.865 65.425 1.00 0.00 C ATOM 9560 NZ LYS A 613 107.875 120.088 63.961 1.00 0.00 N ATOM 9561 H LYS A 613 109.372 116.506 69.947 1.00 0.00 H ATOM 9562 HA LYS A 613 106.435 116.913 69.454 1.00 0.00 H ATOM 9563 1HB LYS A 613 108.450 116.175 67.329 1.00 0.00 H ATOM 9564 2HB LYS A 613 106.715 116.219 67.098 1.00 0.00 H ATOM 9565 1HG LYS A 613 106.781 118.707 67.689 1.00 0.00 H ATOM 9566 2HG LYS A 613 108.536 118.612 67.715 1.00 0.00 H ATOM 9567 1HD LYS A 613 108.484 117.825 65.342 1.00 0.00 H ATOM 9568 2HD LYS A 613 106.760 118.062 65.353 1.00 0.00 H ATOM 9569 1HE LYS A 613 107.046 120.439 65.850 1.00 0.00 H ATOM 9570 2HE LYS A 613 108.787 120.223 65.851 1.00 0.00 H ATOM 9571 1HZ LYS A 613 108.001 121.071 63.770 1.00 0.00 H ATOM 9572 2HZ LYS A 613 108.639 119.566 63.554 1.00 0.00 H ATOM 9573 3HZ LYS A 613 107.003 119.776 63.557 1.00 0.00 H ATOM 9574 N ILE A 614 106.062 114.265 69.268 1.00 0.00 N ATOM 9575 CA ILE A 614 105.713 112.820 69.304 1.00 0.00 C ATOM 9576 C ILE A 614 105.234 112.233 67.936 1.00 0.00 C ATOM 9577 O ILE A 614 104.512 112.861 67.170 1.00 0.00 O ATOM 9578 CB ILE A 614 104.613 112.576 70.367 1.00 0.00 C ATOM 9579 CG1 ILE A 614 105.143 112.922 71.769 1.00 0.00 C ATOM 9580 CG2 ILE A 614 104.130 111.125 70.310 1.00 0.00 C ATOM 9581 CD1 ILE A 614 104.090 112.945 72.820 1.00 0.00 C ATOM 9582 H ILE A 614 105.342 114.934 69.071 1.00 0.00 H ATOM 9583 HA ILE A 614 106.600 112.264 69.587 1.00 0.00 H ATOM 9584 HB ILE A 614 103.783 113.227 70.177 1.00 0.00 H ATOM 9585 1HG1 ILE A 614 105.895 112.201 72.057 1.00 0.00 H ATOM 9586 2HG1 ILE A 614 105.622 113.903 71.743 1.00 0.00 H ATOM 9587 1HG2 ILE A 614 103.358 110.969 71.063 1.00 0.00 H ATOM 9588 2HG2 ILE A 614 103.723 110.915 69.326 1.00 0.00 H ATOM 9589 3HG2 ILE A 614 104.969 110.454 70.507 1.00 0.00 H ATOM 9590 1HD1 ILE A 614 104.540 113.196 73.779 1.00 0.00 H ATOM 9591 2HD1 ILE A 614 103.338 113.691 72.565 1.00 0.00 H ATOM 9592 3HD1 ILE A 614 103.621 111.965 72.886 1.00 0.00 H ATOM 9593 N LEU A 615 105.797 111.086 67.551 1.00 0.00 N ATOM 9594 CA LEU A 615 105.384 110.544 66.214 1.00 0.00 C ATOM 9595 C LEU A 615 104.061 109.745 66.345 1.00 0.00 C ATOM 9596 O LEU A 615 104.040 108.625 66.854 1.00 0.00 O ATOM 9597 CB LEU A 615 106.479 109.638 65.624 1.00 0.00 C ATOM 9598 CG LEU A 615 107.773 110.315 65.282 1.00 0.00 C ATOM 9599 CD1 LEU A 615 108.740 109.287 64.677 1.00 0.00 C ATOM 9600 CD2 LEU A 615 107.504 111.460 64.309 1.00 0.00 C ATOM 9601 H LEU A 615 106.502 110.602 68.102 1.00 0.00 H ATOM 9602 HA LEU A 615 105.216 111.378 65.534 1.00 0.00 H ATOM 9603 1HB LEU A 615 106.700 108.848 66.341 1.00 0.00 H ATOM 9604 2HB LEU A 615 106.097 109.178 64.715 1.00 0.00 H ATOM 9605 HG LEU A 615 108.231 110.711 66.193 1.00 0.00 H ATOM 9606 1HD1 LEU A 615 109.682 109.777 64.427 1.00 0.00 H ATOM 9607 2HD1 LEU A 615 108.923 108.506 65.388 1.00 0.00 H ATOM 9608 3HD1 LEU A 615 108.303 108.864 63.777 1.00 0.00 H ATOM 9609 1HD2 LEU A 615 108.443 111.954 64.059 1.00 0.00 H ATOM 9610 2HD2 LEU A 615 107.047 111.063 63.397 1.00 0.00 H ATOM 9611 3HD2 LEU A 615 106.826 112.180 64.772 1.00 0.00 H ATOM 9612 N SER A 616 102.939 110.355 65.914 1.00 0.00 N ATOM 9613 CA SER A 616 101.652 109.694 66.157 1.00 0.00 C ATOM 9614 C SER A 616 101.314 108.566 65.183 1.00 0.00 C ATOM 9615 O SER A 616 101.047 108.750 64.004 1.00 0.00 O ATOM 9616 CB SER A 616 100.545 110.725 66.110 1.00 0.00 C ATOM 9617 OG SER A 616 99.287 110.118 66.243 1.00 0.00 O ATOM 9618 H SER A 616 102.947 111.266 65.495 1.00 0.00 H ATOM 9619 HA SER A 616 101.690 109.242 67.147 1.00 0.00 H ATOM 9620 1HB SER A 616 100.690 111.445 66.908 1.00 0.00 H ATOM 9621 2HB SER A 616 100.593 111.264 65.171 1.00 0.00 H ATOM 9622 HG SER A 616 99.220 109.489 65.520 1.00 0.00 H ATOM 9623 N ALA A 617 101.421 107.360 65.730 1.00 0.00 N ATOM 9624 CA ALA A 617 101.271 106.058 65.037 1.00 0.00 C ATOM 9625 C ALA A 617 102.386 105.820 64.004 1.00 0.00 C ATOM 9626 O ALA A 617 103.398 105.202 64.337 1.00 0.00 O ATOM 9627 CB ALA A 617 99.905 105.953 64.344 1.00 0.00 C ATOM 9628 H ALA A 617 102.115 107.456 66.462 1.00 0.00 H ATOM 9629 HA ALA A 617 101.341 105.263 65.779 1.00 0.00 H ATOM 9630 1HB ALA A 617 99.825 104.988 63.843 1.00 0.00 H ATOM 9631 2HB ALA A 617 99.114 106.043 65.088 1.00 0.00 H ATOM 9632 3HB ALA A 617 99.797 106.729 63.624 1.00 0.00 H ATOM 9633 N ASN A 618 102.103 106.063 62.716 1.00 0.00 N ATOM 9634 CA ASN A 618 103.042 105.615 61.667 1.00 0.00 C ATOM 9635 C ASN A 618 104.412 106.366 61.628 1.00 0.00 C ATOM 9636 O ASN A 618 105.438 105.721 61.420 1.00 0.00 O ATOM 9637 CB ASN A 618 102.363 105.713 60.299 1.00 0.00 C ATOM 9638 CG ASN A 618 101.341 104.635 60.084 1.00 0.00 C ATOM 9639 OD1 ASN A 618 101.381 103.587 60.739 1.00 0.00 O ATOM 9640 ND2 ASN A 618 100.424 104.870 59.181 1.00 0.00 N ATOM 9641 H ASN A 618 101.524 106.887 62.609 1.00 0.00 H ATOM 9642 HA ASN A 618 103.295 104.572 61.863 1.00 0.00 H ATOM 9643 1HB ASN A 618 101.893 106.643 60.204 1.00 0.00 H ATOM 9644 2HB ASN A 618 103.113 105.647 59.514 1.00 0.00 H ATOM 9645 1HD2 ASN A 618 99.718 104.186 58.996 1.00 0.00 H ATOM 9646 2HD2 ASN A 618 100.430 105.732 58.676 1.00 0.00 H ATOM 9647 N GLY A 619 104.451 107.719 61.733 1.00 0.00 N ATOM 9648 CA GLY A 619 103.319 108.586 62.024 1.00 0.00 C ATOM 9649 C GLY A 619 103.648 110.055 61.847 1.00 0.00 C ATOM 9650 O GLY A 619 104.649 110.428 61.234 1.00 0.00 O ATOM 9651 H GLY A 619 105.365 108.148 61.704 1.00 0.00 H ATOM 9652 1HA GLY A 619 102.490 108.342 61.384 1.00 0.00 H ATOM 9653 2HA GLY A 619 103.012 108.411 63.011 1.00 0.00 H ATOM 9654 N GLU A 620 102.692 110.890 62.269 1.00 0.00 N ATOM 9655 CA GLU A 620 102.660 112.343 62.168 1.00 0.00 C ATOM 9656 C GLU A 620 103.362 113.025 63.321 1.00 0.00 C ATOM 9657 O GLU A 620 103.357 112.540 64.442 1.00 0.00 O ATOM 9658 CB GLU A 620 101.211 112.826 62.087 1.00 0.00 C ATOM 9659 CG GLU A 620 100.476 112.387 60.831 1.00 0.00 C ATOM 9660 CD GLU A 620 99.063 112.903 60.769 1.00 0.00 C ATOM 9661 OE1 GLU A 620 98.646 113.556 61.695 1.00 0.00 O ATOM 9662 OE2 GLU A 620 98.400 112.643 59.792 1.00 0.00 O ATOM 9663 H GLU A 620 102.004 110.380 62.813 1.00 0.00 H ATOM 9664 HA GLU A 620 103.201 112.630 61.266 1.00 0.00 H ATOM 9665 1HB GLU A 620 100.658 112.455 62.945 1.00 0.00 H ATOM 9666 2HB GLU A 620 101.189 113.914 62.128 1.00 0.00 H ATOM 9667 1HG GLU A 620 101.021 112.748 59.960 1.00 0.00 H ATOM 9668 2HG GLU A 620 100.463 111.298 60.792 1.00 0.00 H ATOM 9669 N ALA A 621 104.080 114.089 63.041 1.00 0.00 N ATOM 9670 CA ALA A 621 104.722 114.717 64.182 1.00 0.00 C ATOM 9671 C ALA A 621 103.751 115.640 64.952 1.00 0.00 C ATOM 9672 O ALA A 621 103.319 116.663 64.417 1.00 0.00 O ATOM 9673 CB ALA A 621 105.931 115.476 63.712 1.00 0.00 C ATOM 9674 H ALA A 621 104.144 114.501 62.120 1.00 0.00 H ATOM 9675 HA ALA A 621 105.034 113.932 64.872 1.00 0.00 H ATOM 9676 1HB ALA A 621 106.402 115.908 64.541 1.00 0.00 H ATOM 9677 2HB ALA A 621 106.618 114.795 63.211 1.00 0.00 H ATOM 9678 3HB ALA A 621 105.623 116.257 63.018 1.00 0.00 H ATOM 9679 N LYS A 622 103.515 115.327 66.232 1.00 0.00 N ATOM 9680 CA LYS A 622 102.600 116.096 67.086 1.00 0.00 C ATOM 9681 C LYS A 622 103.406 116.929 68.074 1.00 0.00 C ATOM 9682 O LYS A 622 104.329 116.448 68.700 1.00 0.00 O ATOM 9683 CB LYS A 622 101.641 115.173 67.826 1.00 0.00 C ATOM 9684 CG LYS A 622 100.624 115.888 68.694 1.00 0.00 C ATOM 9685 CD LYS A 622 99.804 114.898 69.515 1.00 0.00 C ATOM 9686 CE LYS A 622 98.844 115.618 70.456 1.00 0.00 C ATOM 9687 NZ LYS A 622 98.185 114.677 71.407 1.00 0.00 N ATOM 9688 H LYS A 622 103.823 114.438 66.583 1.00 0.00 H ATOM 9689 HA LYS A 622 102.012 116.766 66.458 1.00 0.00 H ATOM 9690 1HB LYS A 622 101.098 114.567 67.110 1.00 0.00 H ATOM 9691 2HB LYS A 622 102.197 114.510 68.452 1.00 0.00 H ATOM 9692 1HG LYS A 622 101.140 116.572 69.373 1.00 0.00 H ATOM 9693 2HG LYS A 622 99.953 116.469 68.064 1.00 0.00 H ATOM 9694 1HD LYS A 622 99.231 114.256 68.844 1.00 0.00 H ATOM 9695 2HD LYS A 622 100.476 114.271 70.106 1.00 0.00 H ATOM 9696 1HE LYS A 622 99.390 116.371 71.026 1.00 0.00 H ATOM 9697 2HE LYS A 622 98.075 116.122 69.871 1.00 0.00 H ATOM 9698 1HZ LYS A 622 97.558 115.190 72.011 1.00 0.00 H ATOM 9699 2HZ LYS A 622 97.662 113.984 70.889 1.00 0.00 H ATOM 9700 3HZ LYS A 622 98.889 114.216 71.967 1.00 0.00 H ATOM 9701 N VAL A 623 103.142 118.218 68.142 1.00 0.00 N ATOM 9702 CA VAL A 623 103.968 118.987 69.075 1.00 0.00 C ATOM 9703 C VAL A 623 103.623 118.751 70.553 1.00 0.00 C ATOM 9704 O VAL A 623 102.454 118.757 70.938 1.00 0.00 O ATOM 9705 CB VAL A 623 103.826 120.478 68.767 1.00 0.00 C ATOM 9706 CG1 VAL A 623 104.570 121.269 69.760 1.00 0.00 C ATOM 9707 CG2 VAL A 623 104.315 120.748 67.382 1.00 0.00 C ATOM 9708 H VAL A 623 102.411 118.660 67.603 1.00 0.00 H ATOM 9709 HA VAL A 623 105.003 118.685 68.940 1.00 0.00 H ATOM 9710 HB VAL A 623 102.777 120.762 68.846 1.00 0.00 H ATOM 9711 1HG1 VAL A 623 104.464 122.328 69.534 1.00 0.00 H ATOM 9712 2HG1 VAL A 623 104.174 121.070 70.748 1.00 0.00 H ATOM 9713 3HG1 VAL A 623 105.625 120.995 69.727 1.00 0.00 H ATOM 9714 1HG2 VAL A 623 104.214 121.808 67.160 1.00 0.00 H ATOM 9715 2HG2 VAL A 623 105.348 120.462 67.306 1.00 0.00 H ATOM 9716 3HG2 VAL A 623 103.726 120.170 66.669 1.00 0.00 H ATOM 9717 N PHE A 624 104.669 118.459 71.355 1.00 0.00 N ATOM 9718 CA PHE A 624 104.543 118.147 72.786 1.00 0.00 C ATOM 9719 C PHE A 624 104.321 119.386 73.657 1.00 0.00 C ATOM 9720 O PHE A 624 105.111 120.329 73.641 1.00 0.00 O ATOM 9721 CB PHE A 624 105.817 117.401 73.253 1.00 0.00 C ATOM 9722 CG PHE A 624 105.767 116.902 74.680 1.00 0.00 C ATOM 9723 CD1 PHE A 624 104.962 115.840 75.027 1.00 0.00 C ATOM 9724 CD2 PHE A 624 106.531 117.503 75.669 1.00 0.00 C ATOM 9725 CE1 PHE A 624 104.917 115.380 76.344 1.00 0.00 C ATOM 9726 CE2 PHE A 624 106.488 117.047 76.977 1.00 0.00 C ATOM 9727 CZ PHE A 624 105.678 115.985 77.309 1.00 0.00 C ATOM 9728 H PHE A 624 105.609 118.566 71.009 1.00 0.00 H ATOM 9729 HA PHE A 624 103.677 117.498 72.920 1.00 0.00 H ATOM 9730 1HB PHE A 624 105.992 116.539 72.605 1.00 0.00 H ATOM 9731 2HB PHE A 624 106.673 118.055 73.162 1.00 0.00 H ATOM 9732 HD1 PHE A 624 104.358 115.360 74.261 1.00 0.00 H ATOM 9733 HD2 PHE A 624 107.172 118.345 75.406 1.00 0.00 H ATOM 9734 HE1 PHE A 624 104.273 114.538 76.606 1.00 0.00 H ATOM 9735 HE2 PHE A 624 107.094 117.529 77.743 1.00 0.00 H ATOM 9736 HZ PHE A 624 105.641 115.626 78.337 1.00 0.00 H ATOM 9737 N ARG A 625 103.236 119.337 74.413 1.00 0.00 N ATOM 9738 CA ARG A 625 102.696 120.359 75.314 1.00 0.00 C ATOM 9739 C ARG A 625 102.187 119.543 76.526 1.00 0.00 C ATOM 9740 O ARG A 625 102.304 118.317 76.502 1.00 0.00 O ATOM 9741 CB ARG A 625 101.544 121.168 74.646 1.00 0.00 C ATOM 9742 CG ARG A 625 101.963 122.048 73.470 1.00 0.00 C ATOM 9743 CD ARG A 625 102.802 123.237 73.944 1.00 0.00 C ATOM 9744 NE ARG A 625 103.135 124.146 72.855 1.00 0.00 N ATOM 9745 CZ ARG A 625 104.248 124.062 72.092 1.00 0.00 C ATOM 9746 NH1 ARG A 625 105.123 123.107 72.309 1.00 0.00 N ATOM 9747 NH2 ARG A 625 104.455 124.940 71.126 1.00 0.00 N ATOM 9748 H ARG A 625 102.720 118.470 74.364 1.00 0.00 H ATOM 9749 HA ARG A 625 103.476 121.081 75.551 1.00 0.00 H ATOM 9750 1HB ARG A 625 100.778 120.481 74.284 1.00 0.00 H ATOM 9751 2HB ARG A 625 101.103 121.778 75.337 1.00 0.00 H ATOM 9752 1HG ARG A 625 102.551 121.465 72.774 1.00 0.00 H ATOM 9753 2HG ARG A 625 101.074 122.427 72.965 1.00 0.00 H ATOM 9754 1HD ARG A 625 102.247 123.799 74.694 1.00 0.00 H ATOM 9755 2HD ARG A 625 103.733 122.875 74.377 1.00 0.00 H ATOM 9756 HE ARG A 625 102.487 124.896 72.654 1.00 0.00 H ATOM 9757 1HH1 ARG A 625 104.967 122.433 73.047 1.00 0.00 H ATOM 9758 2HH1 ARG A 625 105.954 123.044 71.739 1.00 0.00 H ATOM 9759 1HH2 ARG A 625 103.781 125.676 70.959 1.00 0.00 H ATOM 9760 2HH2 ARG A 625 105.286 124.876 70.557 1.00 0.00 H ATOM 9761 N PRO A 626 101.930 120.173 77.718 1.00 0.00 N ATOM 9762 CA PRO A 626 101.536 119.512 78.964 1.00 0.00 C ATOM 9763 C PRO A 626 100.311 118.620 78.722 1.00 0.00 C ATOM 9764 O PRO A 626 100.076 117.639 79.420 1.00 0.00 O ATOM 9765 CB PRO A 626 101.201 120.680 79.893 1.00 0.00 C ATOM 9766 CG PRO A 626 101.975 121.851 79.331 1.00 0.00 C ATOM 9767 CD PRO A 626 101.892 121.652 77.838 1.00 0.00 C ATOM 9768 HA PRO A 626 102.384 118.941 79.348 1.00 0.00 H ATOM 9769 1HB PRO A 626 100.115 120.854 79.898 1.00 0.00 H ATOM 9770 2HB PRO A 626 101.493 120.435 80.922 1.00 0.00 H ATOM 9771 1HG PRO A 626 101.527 122.798 79.664 1.00 0.00 H ATOM 9772 2HG PRO A 626 103.009 121.840 79.710 1.00 0.00 H ATOM 9773 1HD PRO A 626 100.955 122.078 77.481 1.00 0.00 H ATOM 9774 2HD PRO A 626 102.752 122.132 77.354 1.00 0.00 H ATOM 9775 N ARG A 627 99.572 118.938 77.668 1.00 0.00 N ATOM 9776 CA ARG A 627 98.419 118.092 77.414 1.00 0.00 C ATOM 9777 C ARG A 627 98.839 116.627 77.219 1.00 0.00 C ATOM 9778 O ARG A 627 98.443 115.700 77.909 1.00 0.00 O ATOM 9779 CB ARG A 627 97.685 118.577 76.178 1.00 0.00 C ATOM 9780 CG ARG A 627 96.962 119.894 76.344 1.00 0.00 C ATOM 9781 CD ARG A 627 96.054 120.167 75.205 1.00 0.00 C ATOM 9782 NE ARG A 627 96.788 120.313 73.955 1.00 0.00 N ATOM 9783 CZ ARG A 627 97.288 121.475 73.491 1.00 0.00 C ATOM 9784 NH1 ARG A 627 97.126 122.583 74.180 1.00 0.00 N ATOM 9785 NH2 ARG A 627 97.941 121.501 72.342 1.00 0.00 N ATOM 9786 H ARG A 627 99.744 119.720 77.053 1.00 0.00 H ATOM 9787 HA ARG A 627 97.746 118.152 78.269 1.00 0.00 H ATOM 9788 1HB ARG A 627 98.394 118.690 75.356 1.00 0.00 H ATOM 9789 2HB ARG A 627 96.949 117.831 75.876 1.00 0.00 H ATOM 9790 1HG ARG A 627 96.369 119.869 77.259 1.00 0.00 H ATOM 9791 2HG ARG A 627 97.693 120.705 76.406 1.00 0.00 H ATOM 9792 1HD ARG A 627 95.351 119.342 75.094 1.00 0.00 H ATOM 9793 2HD ARG A 627 95.504 121.089 75.390 1.00 0.00 H ATOM 9794 HE ARG A 627 96.934 119.484 73.396 1.00 0.00 H ATOM 9795 1HH1 ARG A 627 96.627 122.562 75.058 1.00 0.00 H ATOM 9796 2HH1 ARG A 627 97.500 123.453 73.832 1.00 0.00 H ATOM 9797 1HH2 ARG A 627 98.065 120.649 71.812 1.00 0.00 H ATOM 9798 2HH2 ARG A 627 98.315 122.371 71.994 1.00 0.00 H ATOM 9799 N ASP A 628 100.012 116.490 76.581 1.00 0.00 N ATOM 9800 CA ASP A 628 100.550 115.150 76.299 1.00 0.00 C ATOM 9801 C ASP A 628 101.348 114.691 77.516 1.00 0.00 C ATOM 9802 O ASP A 628 101.344 113.533 77.920 1.00 0.00 O ATOM 9803 CB ASP A 628 101.423 115.158 75.070 1.00 0.00 C ATOM 9804 CG ASP A 628 100.660 115.515 73.810 1.00 0.00 C ATOM 9805 OD1 ASP A 628 99.835 114.735 73.398 1.00 0.00 O ATOM 9806 OD2 ASP A 628 100.906 116.564 73.270 1.00 0.00 O ATOM 9807 H ASP A 628 100.637 117.270 76.437 1.00 0.00 H ATOM 9808 HA ASP A 628 99.724 114.468 76.095 1.00 0.00 H ATOM 9809 1HB ASP A 628 102.209 115.857 75.202 1.00 0.00 H ATOM 9810 2HB ASP A 628 101.876 114.174 74.939 1.00 0.00 H ATOM 9811 N ARG A 629 101.890 115.672 78.233 1.00 0.00 N ATOM 9812 CA ARG A 629 102.549 115.192 79.455 1.00 0.00 C ATOM 9813 C ARG A 629 101.589 114.430 80.381 1.00 0.00 C ATOM 9814 O ARG A 629 101.969 113.461 81.033 1.00 0.00 O ATOM 9815 CB ARG A 629 103.155 116.355 80.204 1.00 0.00 C ATOM 9816 CG ARG A 629 103.974 115.976 81.405 1.00 0.00 C ATOM 9817 CD ARG A 629 104.555 117.169 82.071 1.00 0.00 C ATOM 9818 NE ARG A 629 103.527 118.031 82.637 1.00 0.00 N ATOM 9819 CZ ARG A 629 103.728 119.302 83.036 1.00 0.00 C ATOM 9820 NH1 ARG A 629 104.921 119.844 82.926 1.00 0.00 N ATOM 9821 NH2 ARG A 629 102.728 120.003 83.540 1.00 0.00 N ATOM 9822 H ARG A 629 102.009 116.608 77.860 1.00 0.00 H ATOM 9823 HA ARG A 629 103.337 114.506 79.162 1.00 0.00 H ATOM 9824 1HB ARG A 629 103.795 116.925 79.533 1.00 0.00 H ATOM 9825 2HB ARG A 629 102.367 117.016 80.540 1.00 0.00 H ATOM 9826 1HG ARG A 629 103.344 115.454 82.126 1.00 0.00 H ATOM 9827 2HG ARG A 629 104.793 115.323 81.097 1.00 0.00 H ATOM 9828 1HD ARG A 629 105.215 116.851 82.877 1.00 0.00 H ATOM 9829 2HD ARG A 629 105.123 117.751 81.344 1.00 0.00 H ATOM 9830 HE ARG A 629 102.596 117.648 82.738 1.00 0.00 H ATOM 9831 1HH1 ARG A 629 105.686 119.308 82.541 1.00 0.00 H ATOM 9832 2HH1 ARG A 629 105.072 120.797 83.226 1.00 0.00 H ATOM 9833 1HH2 ARG A 629 101.811 119.586 83.625 1.00 0.00 H ATOM 9834 2HH2 ARG A 629 102.879 120.955 83.839 1.00 0.00 H ATOM 9835 N ASP A 630 100.359 114.908 80.475 1.00 0.00 N ATOM 9836 CA ASP A 630 99.339 114.265 81.284 1.00 0.00 C ATOM 9837 C ASP A 630 98.733 113.050 80.571 1.00 0.00 C ATOM 9838 O ASP A 630 98.651 111.977 81.171 1.00 0.00 O ATOM 9839 CB ASP A 630 98.227 115.258 81.634 1.00 0.00 C ATOM 9840 CG ASP A 630 98.680 116.351 82.606 1.00 0.00 C ATOM 9841 OD1 ASP A 630 99.725 116.201 83.195 1.00 0.00 O ATOM 9842 OD2 ASP A 630 97.975 117.323 82.748 1.00 0.00 O ATOM 9843 H ASP A 630 100.114 115.704 79.906 1.00 0.00 H ATOM 9844 HA ASP A 630 99.799 113.917 82.209 1.00 0.00 H ATOM 9845 1HB ASP A 630 97.864 115.734 80.719 1.00 0.00 H ATOM 9846 2HB ASP A 630 97.389 114.722 82.080 1.00 0.00 H ATOM 9847 N ASP A 631 98.236 113.265 79.347 1.00 0.00 N ATOM 9848 CA ASP A 631 97.540 112.289 78.513 1.00 0.00 C ATOM 9849 C ASP A 631 98.353 111.139 77.957 1.00 0.00 C ATOM 9850 O ASP A 631 97.800 110.074 77.761 1.00 0.00 O ATOM 9851 CB ASP A 631 96.883 112.999 77.325 1.00 0.00 C ATOM 9852 CG ASP A 631 95.689 113.862 77.731 1.00 0.00 C ATOM 9853 OD1 ASP A 631 95.253 113.750 78.852 1.00 0.00 O ATOM 9854 OD2 ASP A 631 95.226 114.624 76.914 1.00 0.00 O ATOM 9855 H ASP A 631 98.456 114.124 78.866 1.00 0.00 H ATOM 9856 HA ASP A 631 96.774 111.818 79.129 1.00 0.00 H ATOM 9857 1HB ASP A 631 97.605 113.621 76.836 1.00 0.00 H ATOM 9858 2HB ASP A 631 96.546 112.257 76.600 1.00 0.00 H ATOM 9859 N ILE A 632 99.620 111.338 77.632 1.00 0.00 N ATOM 9860 CA ILE A 632 100.318 110.175 77.107 1.00 0.00 C ATOM 9861 C ILE A 632 101.360 109.723 78.121 1.00 0.00 C ATOM 9862 O ILE A 632 101.351 108.638 78.696 1.00 0.00 O ATOM 9863 CB ILE A 632 100.998 110.477 75.761 1.00 0.00 C ATOM 9864 CG1 ILE A 632 99.955 110.881 74.714 1.00 0.00 C ATOM 9865 CG2 ILE A 632 101.794 109.272 75.288 1.00 0.00 C ATOM 9866 CD1 ILE A 632 98.909 109.821 74.453 1.00 0.00 C ATOM 9867 H ILE A 632 100.127 112.186 77.799 1.00 0.00 H ATOM 9868 HA ILE A 632 99.603 109.389 76.899 1.00 0.00 H ATOM 9869 HB ILE A 632 101.674 111.326 75.878 1.00 0.00 H ATOM 9870 1HG1 ILE A 632 99.448 111.790 75.040 1.00 0.00 H ATOM 9871 2HG1 ILE A 632 100.457 111.105 73.772 1.00 0.00 H ATOM 9872 1HG2 ILE A 632 102.267 109.500 74.338 1.00 0.00 H ATOM 9873 2HG2 ILE A 632 102.559 109.029 76.024 1.00 0.00 H ATOM 9874 3HG2 ILE A 632 101.127 108.420 75.165 1.00 0.00 H ATOM 9875 1HD1 ILE A 632 98.209 110.181 73.701 1.00 0.00 H ATOM 9876 2HD1 ILE A 632 99.388 108.921 74.097 1.00 0.00 H ATOM 9877 3HD1 ILE A 632 98.380 109.609 75.361 1.00 0.00 H ATOM 9878 N VAL A 633 102.174 110.706 78.509 1.00 0.00 N ATOM 9879 CA VAL A 633 103.364 110.332 79.285 1.00 0.00 C ATOM 9880 C VAL A 633 103.045 109.649 80.617 1.00 0.00 C ATOM 9881 O VAL A 633 103.710 108.687 81.000 1.00 0.00 O ATOM 9882 CB VAL A 633 104.207 111.576 79.561 1.00 0.00 C ATOM 9883 CG1 VAL A 633 105.341 111.242 80.500 1.00 0.00 C ATOM 9884 CG2 VAL A 633 104.734 112.140 78.241 1.00 0.00 C ATOM 9885 H VAL A 633 101.985 111.686 78.340 1.00 0.00 H ATOM 9886 HA VAL A 633 103.935 109.625 78.707 1.00 0.00 H ATOM 9887 HB VAL A 633 103.623 112.279 80.028 1.00 0.00 H ATOM 9888 1HG1 VAL A 633 105.932 112.139 80.688 1.00 0.00 H ATOM 9889 2HG1 VAL A 633 104.936 110.872 81.440 1.00 0.00 H ATOM 9890 3HG1 VAL A 633 105.973 110.479 80.050 1.00 0.00 H ATOM 9891 1HG2 VAL A 633 105.335 113.029 78.439 1.00 0.00 H ATOM 9892 2HG2 VAL A 633 105.345 111.394 77.747 1.00 0.00 H ATOM 9893 3HG2 VAL A 633 103.894 112.407 77.596 1.00 0.00 H ATOM 9894 N LYS A 634 102.016 110.133 81.310 1.00 0.00 N ATOM 9895 CA LYS A 634 101.605 109.496 82.551 1.00 0.00 C ATOM 9896 C LYS A 634 100.395 108.581 82.351 1.00 0.00 C ATOM 9897 O LYS A 634 100.491 107.360 82.356 1.00 0.00 O ATOM 9898 CB LYS A 634 101.294 110.557 83.611 1.00 0.00 C ATOM 9899 CG LYS A 634 102.512 111.366 84.075 1.00 0.00 C ATOM 9900 CD LYS A 634 103.569 110.470 84.705 1.00 0.00 C ATOM 9901 CE LYS A 634 104.722 111.291 85.284 1.00 0.00 C ATOM 9902 NZ LYS A 634 105.793 110.423 85.858 1.00 0.00 N ATOM 9903 H LYS A 634 101.505 110.927 80.950 1.00 0.00 H ATOM 9904 HA LYS A 634 102.421 108.890 82.912 1.00 0.00 H ATOM 9905 1HB LYS A 634 100.565 111.250 83.224 1.00 0.00 H ATOM 9906 2HB LYS A 634 100.858 110.078 84.487 1.00 0.00 H ATOM 9907 1HG LYS A 634 102.948 111.882 83.226 1.00 0.00 H ATOM 9908 2HG LYS A 634 102.196 112.110 84.805 1.00 0.00 H ATOM 9909 1HD LYS A 634 103.117 109.880 85.504 1.00 0.00 H ATOM 9910 2HD LYS A 634 103.962 109.789 83.956 1.00 0.00 H ATOM 9911 1HE LYS A 634 105.154 111.911 84.498 1.00 0.00 H ATOM 9912 2HE LYS A 634 104.342 111.946 86.066 1.00 0.00 H ATOM 9913 1HZ LYS A 634 106.533 111.002 86.229 1.00 0.00 H ATOM 9914 2HZ LYS A 634 105.406 109.857 86.601 1.00 0.00 H ATOM 9915 3HZ LYS A 634 106.165 109.824 85.137 1.00 0.00 H ATOM 9916 N THR A 635 99.357 109.131 81.729 1.00 0.00 N ATOM 9917 CA THR A 635 98.114 108.356 81.572 1.00 0.00 C ATOM 9918 C THR A 635 98.231 107.039 80.755 1.00 0.00 C ATOM 9919 O THR A 635 97.563 106.067 81.110 1.00 0.00 O ATOM 9920 CB THR A 635 97.029 109.220 80.923 1.00 0.00 C ATOM 9921 OG1 THR A 635 96.721 110.328 81.780 1.00 0.00 O ATOM 9922 CG2 THR A 635 95.777 108.409 80.685 1.00 0.00 C ATOM 9923 H THR A 635 99.345 110.132 81.570 1.00 0.00 H ATOM 9924 HA THR A 635 97.791 108.040 82.564 1.00 0.00 H ATOM 9925 HB THR A 635 97.371 109.585 80.021 1.00 0.00 H ATOM 9926 HG1 THR A 635 97.479 110.917 81.827 1.00 0.00 H ATOM 9927 1HG2 THR A 635 95.017 109.039 80.223 1.00 0.00 H ATOM 9928 2HG2 THR A 635 96.006 107.572 80.025 1.00 0.00 H ATOM 9929 3HG2 THR A 635 95.404 108.029 81.635 1.00 0.00 H ATOM 9930 N VAL A 636 99.004 107.005 79.658 1.00 0.00 N ATOM 9931 CA VAL A 636 99.036 105.760 78.861 1.00 0.00 C ATOM 9932 C VAL A 636 100.273 104.937 79.206 1.00 0.00 C ATOM 9933 O VAL A 636 100.221 103.710 79.295 1.00 0.00 O ATOM 9934 CB VAL A 636 99.042 106.069 77.361 1.00 0.00 C ATOM 9935 CG1 VAL A 636 99.164 104.794 76.558 1.00 0.00 C ATOM 9936 CG2 VAL A 636 97.807 106.807 77.001 1.00 0.00 C ATOM 9937 H VAL A 636 99.632 107.744 79.372 1.00 0.00 H ATOM 9938 HA VAL A 636 98.135 105.183 79.068 1.00 0.00 H ATOM 9939 HB VAL A 636 99.912 106.678 77.128 1.00 0.00 H ATOM 9940 1HG1 VAL A 636 99.167 105.029 75.510 1.00 0.00 H ATOM 9941 2HG1 VAL A 636 100.093 104.287 76.818 1.00 0.00 H ATOM 9942 3HG1 VAL A 636 98.321 104.143 76.780 1.00 0.00 H ATOM 9943 1HG2 VAL A 636 97.812 107.025 75.945 1.00 0.00 H ATOM 9944 2HG2 VAL A 636 96.935 106.199 77.241 1.00 0.00 H ATOM 9945 3HG2 VAL A 636 97.765 107.701 77.540 1.00 0.00 H ATOM 9946 N ILE A 637 101.420 105.596 79.236 1.00 0.00 N ATOM 9947 CA ILE A 637 102.678 104.875 79.479 1.00 0.00 C ATOM 9948 C ILE A 637 102.906 104.360 80.924 1.00 0.00 C ATOM 9949 O ILE A 637 103.376 103.234 81.065 1.00 0.00 O ATOM 9950 CB ILE A 637 103.871 105.771 79.089 1.00 0.00 C ATOM 9951 CG1 ILE A 637 103.867 106.020 77.546 1.00 0.00 C ATOM 9952 CG2 ILE A 637 105.183 105.131 79.535 1.00 0.00 C ATOM 9953 CD1 ILE A 637 104.838 107.096 77.090 1.00 0.00 C ATOM 9954 H ILE A 637 101.423 106.604 79.215 1.00 0.00 H ATOM 9955 HA ILE A 637 102.675 103.983 78.852 1.00 0.00 H ATOM 9956 HB ILE A 637 103.768 106.743 79.571 1.00 0.00 H ATOM 9957 1HG1 ILE A 637 104.118 105.095 77.030 1.00 0.00 H ATOM 9958 2HG1 ILE A 637 102.862 106.312 77.229 1.00 0.00 H ATOM 9959 1HG2 ILE A 637 106.016 105.774 79.252 1.00 0.00 H ATOM 9960 2HG2 ILE A 637 105.175 105.001 80.617 1.00 0.00 H ATOM 9961 3HG2 ILE A 637 105.296 104.158 79.053 1.00 0.00 H ATOM 9962 1HD1 ILE A 637 104.775 107.209 76.007 1.00 0.00 H ATOM 9963 2HD1 ILE A 637 104.592 108.015 77.555 1.00 0.00 H ATOM 9964 3HD1 ILE A 637 105.853 106.811 77.365 1.00 0.00 H ATOM 9965 N GLU A 638 102.610 105.135 81.980 1.00 0.00 N ATOM 9966 CA GLU A 638 102.930 104.589 83.322 1.00 0.00 C ATOM 9967 C GLU A 638 102.198 103.251 83.725 1.00 0.00 C ATOM 9968 O GLU A 638 102.796 102.422 84.392 1.00 0.00 O ATOM 9969 CB GLU A 638 102.622 105.654 84.373 1.00 0.00 C ATOM 9970 CG GLU A 638 103.622 106.798 84.414 1.00 0.00 C ATOM 9971 CD GLU A 638 104.953 106.392 84.983 1.00 0.00 C ATOM 9972 OE1 GLU A 638 104.976 105.831 86.050 1.00 0.00 O ATOM 9973 OE2 GLU A 638 105.951 106.646 84.348 1.00 0.00 O ATOM 9974 H GLU A 638 102.050 105.976 81.921 1.00 0.00 H ATOM 9975 HA GLU A 638 103.996 104.363 83.347 1.00 0.00 H ATOM 9976 1HB GLU A 638 101.643 106.075 84.186 1.00 0.00 H ATOM 9977 2HB GLU A 638 102.598 105.194 85.361 1.00 0.00 H ATOM 9978 1HG GLU A 638 103.770 107.168 83.413 1.00 0.00 H ATOM 9979 2HG GLU A 638 103.208 107.607 85.012 1.00 0.00 H ATOM 9980 N PRO A 639 100.909 103.012 83.332 1.00 0.00 N ATOM 9981 CA PRO A 639 100.126 101.810 83.623 1.00 0.00 C ATOM 9982 C PRO A 639 100.775 100.529 83.045 1.00 0.00 C ATOM 9983 O PRO A 639 100.172 99.461 83.104 1.00 0.00 O ATOM 9984 CB PRO A 639 98.795 102.111 82.954 1.00 0.00 C ATOM 9985 CG PRO A 639 98.720 103.579 82.944 1.00 0.00 C ATOM 9986 CD PRO A 639 100.112 104.030 82.639 1.00 0.00 C ATOM 9987 HA PRO A 639 100.005 101.714 84.713 1.00 0.00 H ATOM 9988 1HB PRO A 639 98.776 101.676 81.941 1.00 0.00 H ATOM 9989 2HB PRO A 639 97.977 101.645 83.519 1.00 0.00 H ATOM 9990 1HG PRO A 639 97.996 103.915 82.195 1.00 0.00 H ATOM 9991 2HG PRO A 639 98.363 103.947 83.916 1.00 0.00 H ATOM 9992 1HD PRO A 639 100.258 104.009 81.664 1.00 0.00 H ATOM 9993 2HD PRO A 639 100.255 105.007 83.018 1.00 0.00 H ATOM 9994 N MET A 640 102.028 100.673 82.530 1.00 0.00 N ATOM 9995 CA MET A 640 102.940 99.563 82.120 1.00 0.00 C ATOM 9996 C MET A 640 102.746 98.289 82.994 1.00 0.00 C ATOM 9997 O MET A 640 102.324 98.357 84.145 1.00 0.00 O ATOM 9998 CB MET A 640 104.399 100.047 82.190 1.00 0.00 C ATOM 9999 CG MET A 640 105.448 99.054 81.618 1.00 0.00 C ATOM 10000 SD MET A 640 105.235 98.757 79.836 1.00 0.00 S ATOM 10001 CE MET A 640 105.771 100.337 79.162 1.00 0.00 C ATOM 10002 H MET A 640 102.399 101.593 82.321 1.00 0.00 H ATOM 10003 HA MET A 640 102.706 99.285 81.092 1.00 0.00 H ATOM 10004 1HB MET A 640 104.499 100.974 81.647 1.00 0.00 H ATOM 10005 2HB MET A 640 104.659 100.241 83.205 1.00 0.00 H ATOM 10006 1HG MET A 640 106.450 99.447 81.783 1.00 0.00 H ATOM 10007 2HG MET A 640 105.371 98.124 82.123 1.00 0.00 H ATOM 10008 1HE MET A 640 105.697 100.312 78.072 1.00 0.00 H ATOM 10009 2HE MET A 640 105.134 101.134 79.551 1.00 0.00 H ATOM 10010 3HE MET A 640 106.807 100.525 79.451 1.00 0.00 H ATOM 10011 N ALA A 641 103.034 97.130 82.405 1.00 0.00 N ATOM 10012 CA ALA A 641 102.530 95.845 82.882 1.00 0.00 C ATOM 10013 C ALA A 641 102.771 95.481 84.351 1.00 0.00 C ATOM 10014 O ALA A 641 101.857 94.917 84.955 1.00 0.00 O ATOM 10015 CB ALA A 641 103.109 94.755 81.996 1.00 0.00 C ATOM 10016 H ALA A 641 103.598 97.136 81.569 1.00 0.00 H ATOM 10017 HA ALA A 641 101.445 95.879 82.788 1.00 0.00 H ATOM 10018 1HB ALA A 641 102.686 93.792 82.281 1.00 0.00 H ATOM 10019 2HB ALA A 641 102.866 94.965 80.955 1.00 0.00 H ATOM 10020 3HB ALA A 641 104.192 94.727 82.118 1.00 0.00 H ATOM 10021 N SER A 642 103.927 95.748 84.962 1.00 0.00 N ATOM 10022 CA SER A 642 104.040 95.199 86.316 1.00 0.00 C ATOM 10023 C SER A 642 104.894 95.921 87.386 1.00 0.00 C ATOM 10024 O SER A 642 105.400 95.227 88.262 1.00 0.00 O ATOM 10025 CB SER A 642 104.580 93.770 86.222 1.00 0.00 C ATOM 10026 OG SER A 642 105.844 93.752 85.617 1.00 0.00 O ATOM 10027 H SER A 642 104.664 96.282 84.524 1.00 0.00 H ATOM 10028 HA SER A 642 103.038 95.182 86.746 1.00 0.00 H ATOM 10029 1HB SER A 642 104.644 93.339 87.221 1.00 0.00 H ATOM 10030 2HB SER A 642 103.896 93.159 85.649 1.00 0.00 H ATOM 10031 HG SER A 642 106.418 94.264 86.191 1.00 0.00 H ATOM 10032 N GLU A 643 105.058 97.272 87.427 1.00 0.00 N ATOM 10033 CA GLU A 643 104.633 98.359 86.538 1.00 0.00 C ATOM 10034 C GLU A 643 105.866 98.994 85.876 1.00 0.00 C ATOM 10035 O GLU A 643 105.795 100.086 85.312 1.00 0.00 O ATOM 10036 CB GLU A 643 103.848 99.401 87.329 1.00 0.00 C ATOM 10037 CG GLU A 643 102.538 98.867 87.944 1.00 0.00 C ATOM 10038 CD GLU A 643 101.794 99.904 88.746 1.00 0.00 C ATOM 10039 OE1 GLU A 643 102.301 100.989 88.894 1.00 0.00 O ATOM 10040 OE2 GLU A 643 100.716 99.609 89.210 1.00 0.00 O ATOM 10041 H GLU A 643 105.622 97.583 88.204 1.00 0.00 H ATOM 10042 HA GLU A 643 103.999 97.980 85.771 1.00 0.00 H ATOM 10043 1HB GLU A 643 104.469 99.789 88.138 1.00 0.00 H ATOM 10044 2HB GLU A 643 103.601 100.231 86.684 1.00 0.00 H ATOM 10045 1HG GLU A 643 101.890 98.513 87.141 1.00 0.00 H ATOM 10046 2HG GLU A 643 102.771 98.020 88.588 1.00 0.00 H ATOM 10047 N GLY A 644 107.016 98.358 86.037 1.00 0.00 N ATOM 10048 CA GLY A 644 108.273 98.825 85.463 1.00 0.00 C ATOM 10049 C GLY A 644 108.572 98.267 84.057 1.00 0.00 C ATOM 10050 O GLY A 644 107.761 97.522 83.507 1.00 0.00 O ATOM 10051 H GLY A 644 107.003 97.485 86.543 1.00 0.00 H ATOM 10052 1HA GLY A 644 108.235 99.911 85.413 1.00 0.00 H ATOM 10053 2HA GLY A 644 109.082 98.544 86.125 1.00 0.00 H ATOM 10054 N LEU A 645 109.868 98.345 83.638 1.00 0.00 N ATOM 10055 CA LEU A 645 110.894 99.005 84.474 1.00 0.00 C ATOM 10056 C LEU A 645 111.948 99.769 83.657 1.00 0.00 C ATOM 10057 O LEU A 645 112.232 99.407 82.531 1.00 0.00 O ATOM 10058 CB LEU A 645 111.613 97.943 85.363 1.00 0.00 C ATOM 10059 CG LEU A 645 112.380 96.843 84.626 1.00 0.00 C ATOM 10060 CD1 LEU A 645 113.738 97.278 84.378 1.00 0.00 C ATOM 10061 CD2 LEU A 645 112.358 95.586 85.443 1.00 0.00 C ATOM 10062 H LEU A 645 110.224 97.605 83.052 1.00 0.00 H ATOM 10063 HA LEU A 645 110.428 99.739 85.102 1.00 0.00 H ATOM 10064 1HB LEU A 645 112.311 98.448 86.000 1.00 0.00 H ATOM 10065 2HB LEU A 645 110.878 97.461 85.983 1.00 0.00 H ATOM 10066 HG LEU A 645 111.922 96.661 83.684 1.00 0.00 H ATOM 10067 1HD1 LEU A 645 114.275 96.504 83.859 1.00 0.00 H ATOM 10068 2HD1 LEU A 645 113.723 98.149 83.788 1.00 0.00 H ATOM 10069 3HD1 LEU A 645 114.226 97.487 85.319 1.00 0.00 H ATOM 10070 1HD2 LEU A 645 112.897 94.813 84.925 1.00 0.00 H ATOM 10071 2HD2 LEU A 645 112.830 95.772 86.409 1.00 0.00 H ATOM 10072 3HD2 LEU A 645 111.327 95.269 85.598 1.00 0.00 H ATOM 10073 N ARG A 646 112.548 100.809 84.253 1.00 0.00 N ATOM 10074 CA ARG A 646 113.588 101.598 83.561 1.00 0.00 C ATOM 10075 C ARG A 646 113.226 102.025 82.133 1.00 0.00 C ATOM 10076 O ARG A 646 114.067 101.907 81.248 1.00 0.00 O ATOM 10077 CB ARG A 646 114.896 100.811 83.503 1.00 0.00 C ATOM 10078 CG ARG A 646 115.481 100.452 84.844 1.00 0.00 C ATOM 10079 CD ARG A 646 116.811 99.772 84.705 1.00 0.00 C ATOM 10080 NE ARG A 646 117.846 100.687 84.245 1.00 0.00 N ATOM 10081 CZ ARG A 646 118.539 101.523 85.045 1.00 0.00 C ATOM 10082 NH1 ARG A 646 118.297 101.549 86.335 1.00 0.00 N ATOM 10083 NH2 ARG A 646 119.462 102.317 84.529 1.00 0.00 N ATOM 10084 H ARG A 646 112.316 101.032 85.210 1.00 0.00 H ATOM 10085 HA ARG A 646 113.743 102.517 84.127 1.00 0.00 H ATOM 10086 1HB ARG A 646 114.744 99.909 82.969 1.00 0.00 H ATOM 10087 2HB ARG A 646 115.645 101.389 82.962 1.00 0.00 H ATOM 10088 1HG ARG A 646 115.620 101.358 85.435 1.00 0.00 H ATOM 10089 2HG ARG A 646 114.811 99.784 85.363 1.00 0.00 H ATOM 10090 1HD ARG A 646 117.116 99.370 85.669 1.00 0.00 H ATOM 10091 2HD ARG A 646 116.730 98.960 83.982 1.00 0.00 H ATOM 10092 HE ARG A 646 118.060 100.695 83.264 1.00 0.00 H ATOM 10093 1HH1 ARG A 646 117.592 100.943 86.729 1.00 0.00 H ATOM 10094 2HH1 ARG A 646 118.816 102.176 86.934 1.00 0.00 H ATOM 10095 1HH2 ARG A 646 119.648 102.297 83.535 1.00 0.00 H ATOM 10096 2HH2 ARG A 646 119.979 102.943 85.127 1.00 0.00 H ATOM 10097 N THR A 647 112.006 102.499 81.891 1.00 0.00 N ATOM 10098 CA THR A 647 111.644 102.878 80.520 1.00 0.00 C ATOM 10099 C THR A 647 112.452 103.973 79.853 1.00 0.00 C ATOM 10100 O THR A 647 112.462 105.103 80.336 1.00 0.00 O ATOM 10101 CB THR A 647 110.161 103.292 80.479 1.00 0.00 C ATOM 10102 OG1 THR A 647 109.348 102.208 80.945 1.00 0.00 O ATOM 10103 CG2 THR A 647 109.754 103.654 79.073 1.00 0.00 C ATOM 10104 H THR A 647 111.338 102.582 82.643 1.00 0.00 H ATOM 10105 HA THR A 647 111.811 102.004 79.890 1.00 0.00 H ATOM 10106 HB THR A 647 110.007 104.151 81.130 1.00 0.00 H ATOM 10107 HG1 THR A 647 109.439 101.461 80.348 1.00 0.00 H ATOM 10108 1HG2 THR A 647 108.704 103.944 79.061 1.00 0.00 H ATOM 10109 2HG2 THR A 647 110.353 104.469 78.726 1.00 0.00 H ATOM 10110 3HG2 THR A 647 109.898 102.803 78.425 1.00 0.00 H ATOM 10111 N ILE A 648 112.948 103.638 78.646 1.00 0.00 N ATOM 10112 CA ILE A 648 113.835 104.295 77.688 1.00 0.00 C ATOM 10113 C ILE A 648 113.144 104.838 76.422 1.00 0.00 C ATOM 10114 O ILE A 648 112.298 104.189 75.812 1.00 0.00 O ATOM 10115 CB ILE A 648 114.952 103.314 77.263 1.00 0.00 C ATOM 10116 CG1 ILE A 648 115.665 102.755 78.501 1.00 0.00 C ATOM 10117 CG2 ILE A 648 115.909 103.982 76.370 1.00 0.00 C ATOM 10118 CD1 ILE A 648 116.260 103.802 79.374 1.00 0.00 C ATOM 10119 H ILE A 648 112.688 102.694 78.403 1.00 0.00 H ATOM 10120 HA ILE A 648 114.252 105.162 78.176 1.00 0.00 H ATOM 10121 HB ILE A 648 114.519 102.476 76.746 1.00 0.00 H ATOM 10122 1HG1 ILE A 648 114.961 102.179 79.089 1.00 0.00 H ATOM 10123 2HG1 ILE A 648 116.458 102.082 78.186 1.00 0.00 H ATOM 10124 1HG2 ILE A 648 116.671 103.293 76.089 1.00 0.00 H ATOM 10125 2HG2 ILE A 648 115.402 104.327 75.500 1.00 0.00 H ATOM 10126 3HG2 ILE A 648 116.357 104.827 76.886 1.00 0.00 H ATOM 10127 1HD1 ILE A 648 116.746 103.331 80.227 1.00 0.00 H ATOM 10128 2HD1 ILE A 648 116.997 104.374 78.806 1.00 0.00 H ATOM 10129 3HD1 ILE A 648 115.498 104.451 79.716 1.00 0.00 H ATOM 10130 N CYS A 649 113.467 106.068 76.056 1.00 0.00 N ATOM 10131 CA CYS A 649 112.852 106.675 74.878 1.00 0.00 C ATOM 10132 C CYS A 649 113.630 106.528 73.546 1.00 0.00 C ATOM 10133 O CYS A 649 112.988 106.425 72.506 1.00 0.00 O ATOM 10134 CB CYS A 649 112.635 108.177 75.138 1.00 0.00 C ATOM 10135 SG CYS A 649 111.707 109.036 73.822 1.00 0.00 S ATOM 10136 H CYS A 649 114.089 106.563 76.657 1.00 0.00 H ATOM 10137 HA CYS A 649 111.894 106.193 74.718 1.00 0.00 H ATOM 10138 1HB CYS A 649 112.092 108.309 76.077 1.00 0.00 H ATOM 10139 2HB CYS A 649 113.599 108.670 75.247 1.00 0.00 H ATOM 10140 HG CYS A 649 111.728 110.235 74.398 1.00 0.00 H ATOM 10141 N LEU A 650 114.985 106.550 73.552 1.00 0.00 N ATOM 10142 CA LEU A 650 115.665 106.373 72.233 1.00 0.00 C ATOM 10143 C LEU A 650 115.222 107.510 71.318 1.00 0.00 C ATOM 10144 O LEU A 650 114.628 107.256 70.281 1.00 0.00 O ATOM 10145 CB LEU A 650 115.313 104.993 71.600 1.00 0.00 C ATOM 10146 CG LEU A 650 115.599 103.795 72.454 1.00 0.00 C ATOM 10147 CD1 LEU A 650 114.987 102.551 71.811 1.00 0.00 C ATOM 10148 CD2 LEU A 650 117.082 103.642 72.617 1.00 0.00 C ATOM 10149 H LEU A 650 115.524 106.701 74.393 1.00 0.00 H ATOM 10150 HA LEU A 650 116.742 106.398 72.384 1.00 0.00 H ATOM 10151 1HB LEU A 650 114.257 104.982 71.361 1.00 0.00 H ATOM 10152 2HB LEU A 650 115.875 104.882 70.671 1.00 0.00 H ATOM 10153 HG LEU A 650 115.144 103.924 73.421 1.00 0.00 H ATOM 10154 1HD1 LEU A 650 115.195 101.687 72.427 1.00 0.00 H ATOM 10155 2HD1 LEU A 650 113.918 102.681 71.723 1.00 0.00 H ATOM 10156 3HD1 LEU A 650 115.419 102.402 70.819 1.00 0.00 H ATOM 10157 1HD2 LEU A 650 117.292 102.769 73.239 1.00 0.00 H ATOM 10158 2HD2 LEU A 650 117.545 103.509 71.636 1.00 0.00 H ATOM 10159 3HD2 LEU A 650 117.484 104.520 73.086 1.00 0.00 H ATOM 10160 N ALA A 651 115.325 108.734 71.814 1.00 0.00 N ATOM 10161 CA ALA A 651 114.916 109.975 71.176 1.00 0.00 C ATOM 10162 C ALA A 651 115.624 110.323 69.850 1.00 0.00 C ATOM 10163 O ALA A 651 116.831 110.187 69.706 1.00 0.00 O ATOM 10164 CB ALA A 651 115.095 111.073 72.162 1.00 0.00 C ATOM 10165 H ALA A 651 115.946 108.803 72.595 1.00 0.00 H ATOM 10166 HA ALA A 651 113.864 109.863 70.911 1.00 0.00 H ATOM 10167 1HB ALA A 651 114.719 111.987 71.744 1.00 0.00 H ATOM 10168 2HB ALA A 651 114.561 110.831 73.036 1.00 0.00 H ATOM 10169 3HB ALA A 651 116.153 111.184 72.395 1.00 0.00 H ATOM 10170 N PHE A 652 114.895 110.970 68.973 1.00 0.00 N ATOM 10171 CA PHE A 652 115.456 111.285 67.647 1.00 0.00 C ATOM 10172 C PHE A 652 116.083 112.656 67.529 1.00 0.00 C ATOM 10173 O PHE A 652 115.469 113.638 67.918 1.00 0.00 O ATOM 10174 CB PHE A 652 114.389 111.156 66.611 1.00 0.00 C ATOM 10175 CG PHE A 652 114.845 111.446 65.233 1.00 0.00 C ATOM 10176 CD1 PHE A 652 115.560 110.521 64.515 1.00 0.00 C ATOM 10177 CD2 PHE A 652 114.546 112.670 64.653 1.00 0.00 C ATOM 10178 CE1 PHE A 652 115.977 110.803 63.235 1.00 0.00 C ATOM 10179 CE2 PHE A 652 114.956 112.960 63.380 1.00 0.00 C ATOM 10180 CZ PHE A 652 115.671 112.035 62.665 1.00 0.00 C ATOM 10181 H PHE A 652 113.931 111.224 69.164 1.00 0.00 H ATOM 10182 HA PHE A 652 116.240 110.557 67.428 1.00 0.00 H ATOM 10183 1HB PHE A 652 114.014 110.221 66.622 1.00 0.00 H ATOM 10184 2HB PHE A 652 113.633 111.787 66.831 1.00 0.00 H ATOM 10185 HD1 PHE A 652 115.795 109.558 64.972 1.00 0.00 H ATOM 10186 HD2 PHE A 652 113.979 113.404 65.223 1.00 0.00 H ATOM 10187 HE1 PHE A 652 116.543 110.067 62.674 1.00 0.00 H ATOM 10188 HE2 PHE A 652 114.716 113.924 62.934 1.00 0.00 H ATOM 10189 HZ PHE A 652 115.997 112.265 61.658 1.00 0.00 H ATOM 10190 N ARG A 653 117.300 112.748 66.955 1.00 0.00 N ATOM 10191 CA ARG A 653 117.802 114.114 66.824 1.00 0.00 C ATOM 10192 C ARG A 653 117.823 114.621 65.376 1.00 0.00 C ATOM 10193 O ARG A 653 117.225 115.651 65.064 1.00 0.00 O ATOM 10194 CB ARG A 653 119.205 114.221 67.396 1.00 0.00 C ATOM 10195 CG ARG A 653 119.295 114.147 68.965 1.00 0.00 C ATOM 10196 CD ARG A 653 120.704 114.240 69.437 1.00 0.00 C ATOM 10197 NE ARG A 653 120.804 114.190 70.875 1.00 0.00 N ATOM 10198 CZ ARG A 653 120.530 115.226 71.698 1.00 0.00 C ATOM 10199 NH1 ARG A 653 120.143 116.376 71.198 1.00 0.00 N ATOM 10200 NH2 ARG A 653 120.650 115.085 73.003 1.00 0.00 N ATOM 10201 H ARG A 653 117.926 111.995 66.692 1.00 0.00 H ATOM 10202 HA ARG A 653 117.133 114.776 67.370 1.00 0.00 H ATOM 10203 1HB ARG A 653 119.807 113.441 67.004 1.00 0.00 H ATOM 10204 2HB ARG A 653 119.639 115.139 67.096 1.00 0.00 H ATOM 10205 1HG ARG A 653 118.737 114.961 69.396 1.00 0.00 H ATOM 10206 2HG ARG A 653 118.879 113.199 69.309 1.00 0.00 H ATOM 10207 1HD ARG A 653 121.251 113.453 69.052 1.00 0.00 H ATOM 10208 2HD ARG A 653 121.138 115.183 69.102 1.00 0.00 H ATOM 10209 HE ARG A 653 121.101 113.316 71.297 1.00 0.00 H ATOM 10210 1HH1 ARG A 653 120.047 116.491 70.186 1.00 0.00 H ATOM 10211 2HH1 ARG A 653 119.938 117.149 71.810 1.00 0.00 H ATOM 10212 1HH2 ARG A 653 120.946 114.209 73.388 1.00 0.00 H ATOM 10213 2HH2 ARG A 653 120.445 115.860 73.616 1.00 0.00 H ATOM 10214 N ASP A 654 118.529 113.886 64.474 1.00 0.00 N ATOM 10215 CA ASP A 654 118.852 114.388 63.126 1.00 0.00 C ATOM 10216 C ASP A 654 118.777 113.195 62.130 1.00 0.00 C ATOM 10217 O ASP A 654 118.580 112.128 62.710 1.00 0.00 O ATOM 10218 CB ASP A 654 120.249 115.031 63.106 1.00 0.00 C ATOM 10219 CG ASP A 654 120.426 116.006 61.998 1.00 0.00 C ATOM 10220 OD1 ASP A 654 119.441 116.417 61.433 1.00 0.00 O ATOM 10221 OD2 ASP A 654 121.549 116.346 61.708 1.00 0.00 O ATOM 10222 H ASP A 654 118.852 112.972 64.780 1.00 0.00 H ATOM 10223 HA ASP A 654 118.137 115.164 62.856 1.00 0.00 H ATOM 10224 1HB ASP A 654 120.425 115.544 64.048 1.00 0.00 H ATOM 10225 2HB ASP A 654 121.007 114.253 63.009 1.00 0.00 H ATOM 10226 N PHE A 655 119.742 113.220 61.156 1.00 0.00 N ATOM 10227 CA PHE A 655 119.319 112.425 59.945 1.00 0.00 C ATOM 10228 C PHE A 655 118.124 113.158 59.288 1.00 0.00 C ATOM 10229 O PHE A 655 116.975 112.743 59.441 1.00 0.00 O ATOM 10230 CB PHE A 655 118.915 110.980 60.334 1.00 0.00 C ATOM 10231 CG PHE A 655 118.762 110.069 59.208 1.00 0.00 C ATOM 10232 CD1 PHE A 655 119.855 109.435 58.656 1.00 0.00 C ATOM 10233 CD2 PHE A 655 117.510 109.829 58.678 1.00 0.00 C ATOM 10234 CE1 PHE A 655 119.703 108.573 57.590 1.00 0.00 C ATOM 10235 CE2 PHE A 655 117.351 108.972 57.618 1.00 0.00 C ATOM 10236 CZ PHE A 655 118.455 108.340 57.070 1.00 0.00 C ATOM 10237 H PHE A 655 120.656 112.895 61.440 1.00 0.00 H ATOM 10238 HA PHE A 655 120.158 112.360 59.250 1.00 0.00 H ATOM 10239 1HB PHE A 655 119.664 110.559 61.000 1.00 0.00 H ATOM 10240 2HB PHE A 655 118.009 110.996 60.852 1.00 0.00 H ATOM 10241 HD1 PHE A 655 120.850 109.623 59.075 1.00 0.00 H ATOM 10242 HD2 PHE A 655 116.643 110.328 59.109 1.00 0.00 H ATOM 10243 HE1 PHE A 655 120.572 108.079 57.164 1.00 0.00 H ATOM 10244 HE2 PHE A 655 116.358 108.789 57.206 1.00 0.00 H ATOM 10245 HZ PHE A 655 118.334 107.660 56.228 1.00 0.00 H ATOM 10246 N PRO A 656 118.416 114.283 58.550 1.00 0.00 N ATOM 10247 CA PRO A 656 117.439 115.126 57.867 1.00 0.00 C ATOM 10248 C PRO A 656 116.475 114.383 56.942 1.00 0.00 C ATOM 10249 O PRO A 656 115.369 114.867 56.756 1.00 0.00 O ATOM 10250 CB PRO A 656 118.345 116.069 57.066 1.00 0.00 C ATOM 10251 CG PRO A 656 119.610 116.164 57.903 1.00 0.00 C ATOM 10252 CD PRO A 656 119.807 114.765 58.464 1.00 0.00 C ATOM 10253 HA PRO A 656 116.850 115.670 58.620 1.00 0.00 H ATOM 10254 1HB PRO A 656 118.526 115.656 56.063 1.00 0.00 H ATOM 10255 2HB PRO A 656 117.850 117.041 56.930 1.00 0.00 H ATOM 10256 1HG PRO A 656 120.454 116.489 57.280 1.00 0.00 H ATOM 10257 2HG PRO A 656 119.488 116.918 58.690 1.00 0.00 H ATOM 10258 1HD PRO A 656 120.402 114.162 57.763 1.00 0.00 H ATOM 10259 2HD PRO A 656 120.285 114.830 59.393 1.00 0.00 H ATOM 10260 N ALA A 657 116.874 113.262 56.370 1.00 0.00 N ATOM 10261 CA ALA A 657 116.037 112.502 55.452 1.00 0.00 C ATOM 10262 C ALA A 657 114.770 112.088 56.171 1.00 0.00 C ATOM 10263 O ALA A 657 114.803 111.594 57.298 1.00 0.00 O ATOM 10264 CB ALA A 657 116.767 111.293 54.932 1.00 0.00 C ATOM 10265 H ALA A 657 117.823 112.959 56.534 1.00 0.00 H ATOM 10266 HA ALA A 657 115.774 113.128 54.599 1.00 0.00 H ATOM 10267 1HB ALA A 657 116.106 110.718 54.286 1.00 0.00 H ATOM 10268 2HB ALA A 657 117.641 111.611 54.365 1.00 0.00 H ATOM 10269 3HB ALA A 657 117.062 110.719 55.724 1.00 0.00 H ATOM 10270 N GLY A 658 113.628 112.323 55.510 1.00 0.00 N ATOM 10271 CA GLY A 658 112.333 111.988 56.078 1.00 0.00 C ATOM 10272 C GLY A 658 111.756 113.045 57.019 1.00 0.00 C ATOM 10273 O GLY A 658 110.626 112.911 57.492 1.00 0.00 O ATOM 10274 H GLY A 658 113.667 112.734 54.589 1.00 0.00 H ATOM 10275 1HA GLY A 658 111.623 111.828 55.267 1.00 0.00 H ATOM 10276 2HA GLY A 658 112.421 111.052 56.630 1.00 0.00 H ATOM 10277 N GLU A 659 112.488 114.157 57.178 1.00 0.00 N ATOM 10278 CA GLU A 659 112.065 115.228 58.081 1.00 0.00 C ATOM 10279 C GLU A 659 110.730 115.900 57.680 1.00 0.00 C ATOM 10280 O GLU A 659 110.607 116.448 56.584 1.00 0.00 O ATOM 10281 CB GLU A 659 113.176 116.300 58.158 1.00 0.00 C ATOM 10282 CG GLU A 659 112.804 117.524 58.931 1.00 0.00 C ATOM 10283 CD GLU A 659 112.569 117.259 60.346 1.00 0.00 C ATOM 10284 OE1 GLU A 659 113.459 116.763 60.995 1.00 0.00 O ATOM 10285 OE2 GLU A 659 111.495 117.548 60.808 1.00 0.00 O ATOM 10286 H GLU A 659 113.450 114.192 56.877 1.00 0.00 H ATOM 10287 HA GLU A 659 111.917 114.782 59.043 1.00 0.00 H ATOM 10288 1HB GLU A 659 114.047 115.881 58.610 1.00 0.00 H ATOM 10289 2HB GLU A 659 113.449 116.613 57.151 1.00 0.00 H ATOM 10290 1HG GLU A 659 113.595 118.245 58.842 1.00 0.00 H ATOM 10291 2HG GLU A 659 111.926 117.945 58.506 1.00 0.00 H ATOM 10292 N PRO A 660 109.707 115.851 58.568 1.00 0.00 N ATOM 10293 CA PRO A 660 108.366 116.370 58.351 1.00 0.00 C ATOM 10294 C PRO A 660 108.333 117.906 58.370 1.00 0.00 C ATOM 10295 O PRO A 660 107.374 118.526 57.911 1.00 0.00 O ATOM 10296 CB PRO A 660 107.574 115.771 59.524 1.00 0.00 C ATOM 10297 CG PRO A 660 108.593 115.526 60.599 1.00 0.00 C ATOM 10298 CD PRO A 660 109.841 115.115 59.871 1.00 0.00 C ATOM 10299 HA PRO A 660 107.990 115.997 57.386 1.00 0.00 H ATOM 10300 1HB PRO A 660 106.788 116.470 59.843 1.00 0.00 H ATOM 10301 2HB PRO A 660 107.073 114.846 59.203 1.00 0.00 H ATOM 10302 1HG PRO A 660 108.741 116.440 61.199 1.00 0.00 H ATOM 10303 2HG PRO A 660 108.237 114.748 61.290 1.00 0.00 H ATOM 10304 1HD PRO A 660 110.681 115.437 60.435 1.00 0.00 H ATOM 10305 2HD PRO A 660 109.851 114.022 59.734 1.00 0.00 H ATOM 10306 N GLU A 661 109.388 118.514 58.924 1.00 0.00 N ATOM 10307 CA GLU A 661 109.518 119.974 58.946 1.00 0.00 C ATOM 10308 C GLU A 661 110.969 120.425 58.623 1.00 0.00 C ATOM 10309 O GLU A 661 111.737 120.800 59.502 1.00 0.00 O ATOM 10310 CB GLU A 661 109.092 120.514 60.303 1.00 0.00 C ATOM 10311 CG GLU A 661 108.995 122.023 60.374 1.00 0.00 C ATOM 10312 CD GLU A 661 108.280 122.510 61.617 1.00 0.00 C ATOM 10313 OE1 GLU A 661 108.788 122.301 62.691 1.00 0.00 O ATOM 10314 OE2 GLU A 661 107.229 123.092 61.483 1.00 0.00 O ATOM 10315 H GLU A 661 110.124 117.957 59.348 1.00 0.00 H ATOM 10316 HA GLU A 661 108.874 120.388 58.183 1.00 0.00 H ATOM 10317 1HB GLU A 661 108.120 120.103 60.569 1.00 0.00 H ATOM 10318 2HB GLU A 661 109.799 120.191 61.056 1.00 0.00 H ATOM 10319 1HG GLU A 661 109.993 122.440 60.358 1.00 0.00 H ATOM 10320 2HG GLU A 661 108.468 122.384 59.492 1.00 0.00 H ATOM 10321 N PRO A 662 111.288 120.521 57.285 1.00 0.00 N ATOM 10322 CA PRO A 662 112.533 120.980 56.640 1.00 0.00 C ATOM 10323 C PRO A 662 112.929 122.403 57.060 1.00 0.00 C ATOM 10324 O PRO A 662 114.029 122.859 56.745 1.00 0.00 O ATOM 10325 CB PRO A 662 112.188 120.921 55.150 1.00 0.00 C ATOM 10326 CG PRO A 662 111.158 119.810 55.078 1.00 0.00 C ATOM 10327 CD PRO A 662 110.318 119.974 56.305 1.00 0.00 C ATOM 10328 HA PRO A 662 113.343 120.286 56.884 1.00 0.00 H ATOM 10329 1HB PRO A 662 111.802 121.894 54.812 1.00 0.00 H ATOM 10330 2HB PRO A 662 113.093 120.712 54.561 1.00 0.00 H ATOM 10331 1HG PRO A 662 110.568 119.899 54.154 1.00 0.00 H ATOM 10332 2HG PRO A 662 111.658 118.830 55.043 1.00 0.00 H ATOM 10333 1HD PRO A 662 109.510 120.690 56.087 1.00 0.00 H ATOM 10334 2HD PRO A 662 109.918 118.998 56.595 1.00 0.00 H ATOM 10335 N GLU A 663 112.033 123.094 57.759 1.00 0.00 N ATOM 10336 CA GLU A 663 112.342 124.471 58.182 1.00 0.00 C ATOM 10337 C GLU A 663 113.510 124.455 59.181 1.00 0.00 C ATOM 10338 O GLU A 663 114.242 125.438 59.295 1.00 0.00 O ATOM 10339 CB GLU A 663 111.120 125.136 58.814 1.00 0.00 C ATOM 10340 CG GLU A 663 109.956 125.347 57.860 1.00 0.00 C ATOM 10341 CD GLU A 663 110.264 126.335 56.772 1.00 0.00 C ATOM 10342 OE1 GLU A 663 110.696 127.419 57.083 1.00 0.00 O ATOM 10343 OE2 GLU A 663 110.068 126.006 55.625 1.00 0.00 O ATOM 10344 H GLU A 663 111.140 122.692 58.004 1.00 0.00 H ATOM 10345 HA GLU A 663 112.633 125.051 57.306 1.00 0.00 H ATOM 10346 1HB GLU A 663 110.769 124.535 59.639 1.00 0.00 H ATOM 10347 2HB GLU A 663 111.403 126.108 59.217 1.00 0.00 H ATOM 10348 1HG GLU A 663 109.696 124.390 57.404 1.00 0.00 H ATOM 10349 2HG GLU A 663 109.094 125.695 58.427 1.00 0.00 H ATOM 10350 N TRP A 664 113.718 123.315 59.817 1.00 0.00 N ATOM 10351 CA TRP A 664 114.762 123.218 60.819 1.00 0.00 C ATOM 10352 C TRP A 664 116.142 123.634 60.279 1.00 0.00 C ATOM 10353 O TRP A 664 116.603 123.149 59.246 1.00 0.00 O ATOM 10354 CB TRP A 664 114.835 121.790 61.350 1.00 0.00 C ATOM 10355 CG TRP A 664 113.636 121.397 62.163 1.00 0.00 C ATOM 10356 CD1 TRP A 664 112.431 122.039 62.195 1.00 0.00 C ATOM 10357 CD2 TRP A 664 113.509 120.271 63.070 1.00 0.00 C ATOM 10358 NE1 TRP A 664 111.574 121.399 63.048 1.00 0.00 N ATOM 10359 CE2 TRP A 664 112.213 120.315 63.593 1.00 0.00 C ATOM 10360 CE3 TRP A 664 114.377 119.245 63.473 1.00 0.00 C ATOM 10361 CZ2 TRP A 664 111.755 119.372 64.506 1.00 0.00 C ATOM 10362 CZ3 TRP A 664 113.915 118.299 64.388 1.00 0.00 C ATOM 10363 CH2 TRP A 664 112.639 118.363 64.888 1.00 0.00 C ATOM 10364 H TRP A 664 113.069 122.545 59.720 1.00 0.00 H ATOM 10365 HA TRP A 664 114.515 123.897 61.634 1.00 0.00 H ATOM 10366 1HB TRP A 664 114.929 121.095 60.513 1.00 0.00 H ATOM 10367 2HB TRP A 664 115.725 121.679 61.970 1.00 0.00 H ATOM 10368 HD1 TRP A 664 112.186 122.933 61.622 1.00 0.00 H ATOM 10369 HE1 TRP A 664 110.626 121.680 63.246 1.00 0.00 H ATOM 10370 HE3 TRP A 664 115.390 119.189 63.077 1.00 0.00 H ATOM 10371 HZ2 TRP A 664 110.747 119.404 64.914 1.00 0.00 H ATOM 10372 HZ3 TRP A 664 114.597 117.505 64.697 1.00 0.00 H ATOM 10373 HH2 TRP A 664 112.311 117.605 65.601 1.00 0.00 H ATOM 10374 N ASP A 665 116.774 124.536 61.011 1.00 0.00 N ATOM 10375 CA ASP A 665 118.067 125.165 60.722 1.00 0.00 C ATOM 10376 C ASP A 665 119.099 124.733 61.740 1.00 0.00 C ATOM 10377 O ASP A 665 119.015 125.157 62.885 1.00 0.00 O ATOM 10378 CB ASP A 665 117.914 126.692 60.713 1.00 0.00 C ATOM 10379 CG ASP A 665 119.176 127.430 60.262 1.00 0.00 C ATOM 10380 OD1 ASP A 665 120.164 126.785 60.015 1.00 0.00 O ATOM 10381 OD2 ASP A 665 119.133 128.634 60.172 1.00 0.00 O ATOM 10382 H ASP A 665 116.297 124.814 61.856 1.00 0.00 H ATOM 10383 HA ASP A 665 118.397 124.841 59.735 1.00 0.00 H ATOM 10384 1HB ASP A 665 117.096 126.970 60.047 1.00 0.00 H ATOM 10385 2HB ASP A 665 117.654 127.036 61.714 1.00 0.00 H ATOM 10386 N ASN A 666 120.032 123.858 61.353 1.00 0.00 N ATOM 10387 CA ASN A 666 120.970 123.263 62.294 1.00 0.00 C ATOM 10388 C ASN A 666 122.445 123.440 61.804 1.00 0.00 C ATOM 10389 O ASN A 666 122.625 124.216 60.865 1.00 0.00 O ATOM 10390 CB ASN A 666 120.622 121.808 62.498 1.00 0.00 C ATOM 10391 CG ASN A 666 120.839 120.987 61.262 1.00 0.00 C ATOM 10392 OD1 ASN A 666 121.590 121.379 60.363 1.00 0.00 O ATOM 10393 ND2 ASN A 666 120.194 119.852 61.196 1.00 0.00 N ATOM 10394 H ASN A 666 120.102 123.611 60.376 1.00 0.00 H ATOM 10395 HA ASN A 666 120.884 123.795 63.243 1.00 0.00 H ATOM 10396 1HB ASN A 666 121.185 121.429 63.242 1.00 0.00 H ATOM 10397 2HB ASN A 666 119.598 121.723 62.794 1.00 0.00 H ATOM 10398 1HD2 ASN A 666 120.300 119.262 60.394 1.00 0.00 H ATOM 10399 2HD2 ASN A 666 119.596 119.572 61.946 1.00 0.00 H ATOM 10400 N GLU A 667 123.513 122.810 62.368 1.00 0.00 N ATOM 10401 CA GLU A 667 123.811 121.787 63.385 1.00 0.00 C ATOM 10402 C GLU A 667 123.471 122.052 64.849 1.00 0.00 C ATOM 10403 O GLU A 667 123.109 121.164 65.606 1.00 0.00 O ATOM 10404 CB GLU A 667 125.299 121.459 63.323 1.00 0.00 C ATOM 10405 CG GLU A 667 125.724 120.723 62.064 1.00 0.00 C ATOM 10406 CD GLU A 667 127.197 120.431 62.025 1.00 0.00 C ATOM 10407 OE1 GLU A 667 127.896 120.878 62.901 1.00 0.00 O ATOM 10408 OE2 GLU A 667 127.625 119.759 61.116 1.00 0.00 O ATOM 10409 H GLU A 667 124.346 123.185 61.936 1.00 0.00 H ATOM 10410 HA GLU A 667 123.225 120.910 63.151 1.00 0.00 H ATOM 10411 1HB GLU A 667 125.877 122.382 63.384 1.00 0.00 H ATOM 10412 2HB GLU A 667 125.572 120.844 64.180 1.00 0.00 H ATOM 10413 1HG GLU A 667 125.176 119.782 62.005 1.00 0.00 H ATOM 10414 2HG GLU A 667 125.453 121.325 61.196 1.00 0.00 H ATOM 10415 N ASN A 668 123.394 123.333 65.197 1.00 0.00 N ATOM 10416 CA ASN A 668 123.197 123.616 66.625 1.00 0.00 C ATOM 10417 C ASN A 668 121.878 123.010 67.152 1.00 0.00 C ATOM 10418 O ASN A 668 121.812 122.438 68.245 1.00 0.00 O ATOM 10419 CB ASN A 668 123.221 125.109 66.882 1.00 0.00 C ATOM 10420 CG ASN A 668 124.602 125.691 66.770 1.00 0.00 C ATOM 10421 OD1 ASN A 668 125.604 124.970 66.859 1.00 0.00 O ATOM 10422 ND2 ASN A 668 124.678 126.983 66.576 1.00 0.00 N ATOM 10423 H ASN A 668 123.550 124.102 64.562 1.00 0.00 H ATOM 10424 HA ASN A 668 124.026 123.182 67.185 1.00 0.00 H ATOM 10425 1HB ASN A 668 122.567 125.611 66.168 1.00 0.00 H ATOM 10426 2HB ASN A 668 122.833 125.312 67.880 1.00 0.00 H ATOM 10427 1HD2 ASN A 668 125.572 127.426 66.493 1.00 0.00 H ATOM 10428 2HD2 ASN A 668 123.842 127.528 66.510 1.00 0.00 H ATOM 10429 N ASP A 669 120.863 123.009 66.275 1.00 0.00 N ATOM 10430 CA ASP A 669 119.519 122.519 66.584 1.00 0.00 C ATOM 10431 C ASP A 669 119.522 121.006 66.779 1.00 0.00 C ATOM 10432 O ASP A 669 118.528 120.536 67.306 1.00 0.00 O ATOM 10433 CB ASP A 669 118.546 122.888 65.487 1.00 0.00 C ATOM 10434 CG ASP A 669 117.086 122.750 65.916 1.00 0.00 C ATOM 10435 OD1 ASP A 669 116.716 123.354 66.896 1.00 0.00 O ATOM 10436 OD2 ASP A 669 116.357 122.044 65.261 1.00 0.00 O ATOM 10437 H ASP A 669 121.023 123.479 65.395 1.00 0.00 H ATOM 10438 HA ASP A 669 119.194 122.967 67.524 1.00 0.00 H ATOM 10439 1HB ASP A 669 118.721 123.912 65.176 1.00 0.00 H ATOM 10440 2HB ASP A 669 118.710 122.271 64.650 1.00 0.00 H ATOM 10441 N VAL A 670 120.580 120.275 66.410 1.00 0.00 N ATOM 10442 CA VAL A 670 120.717 118.838 66.631 1.00 0.00 C ATOM 10443 C VAL A 670 120.870 118.571 68.100 1.00 0.00 C ATOM 10444 O VAL A 670 120.416 117.549 68.623 1.00 0.00 O ATOM 10445 CB VAL A 670 121.936 118.272 65.876 1.00 0.00 C ATOM 10446 CG1 VAL A 670 122.165 116.820 66.262 1.00 0.00 C ATOM 10447 CG2 VAL A 670 121.725 118.407 64.395 1.00 0.00 C ATOM 10448 H VAL A 670 121.335 120.749 65.944 1.00 0.00 H ATOM 10449 HA VAL A 670 119.843 118.333 66.217 1.00 0.00 H ATOM 10450 HB VAL A 670 122.822 118.824 66.167 1.00 0.00 H ATOM 10451 1HG1 VAL A 670 123.029 116.432 65.722 1.00 0.00 H ATOM 10452 2HG1 VAL A 670 122.348 116.753 67.334 1.00 0.00 H ATOM 10453 3HG1 VAL A 670 121.291 116.237 66.007 1.00 0.00 H ATOM 10454 1HG2 VAL A 670 122.589 118.005 63.867 1.00 0.00 H ATOM 10455 2HG2 VAL A 670 120.833 117.855 64.103 1.00 0.00 H ATOM 10456 3HG2 VAL A 670 121.605 119.425 64.150 1.00 0.00 H ATOM 10457 N VAL A 671 121.612 119.460 68.754 1.00 0.00 N ATOM 10458 CA VAL A 671 121.770 119.200 70.157 1.00 0.00 C ATOM 10459 C VAL A 671 120.503 119.661 70.881 1.00 0.00 C ATOM 10460 O VAL A 671 119.965 118.934 71.716 1.00 0.00 O ATOM 10461 CB VAL A 671 122.991 119.937 70.710 1.00 0.00 C ATOM 10462 CG1 VAL A 671 123.066 119.751 72.216 1.00 0.00 C ATOM 10463 CG2 VAL A 671 124.238 119.420 70.024 1.00 0.00 C ATOM 10464 H VAL A 671 121.926 120.313 68.311 1.00 0.00 H ATOM 10465 HA VAL A 671 121.924 118.139 70.296 1.00 0.00 H ATOM 10466 HB VAL A 671 122.885 121.006 70.521 1.00 0.00 H ATOM 10467 1HG1 VAL A 671 123.937 120.278 72.605 1.00 0.00 H ATOM 10468 2HG1 VAL A 671 122.164 120.153 72.678 1.00 0.00 H ATOM 10469 3HG1 VAL A 671 123.152 118.688 72.447 1.00 0.00 H ATOM 10470 1HG2 VAL A 671 125.111 119.941 70.414 1.00 0.00 H ATOM 10471 2HG2 VAL A 671 124.340 118.350 70.212 1.00 0.00 H ATOM 10472 3HG2 VAL A 671 124.161 119.594 68.948 1.00 0.00 H ATOM 10473 N THR A 672 119.944 120.795 70.455 1.00 0.00 N ATOM 10474 CA THR A 672 118.766 121.264 71.173 1.00 0.00 C ATOM 10475 C THR A 672 117.522 120.378 70.961 1.00 0.00 C ATOM 10476 O THR A 672 116.876 119.977 71.927 1.00 0.00 O ATOM 10477 CB THR A 672 118.435 122.713 70.770 1.00 0.00 C ATOM 10478 OG1 THR A 672 119.536 123.568 71.106 1.00 0.00 O ATOM 10479 CG2 THR A 672 117.193 123.188 71.486 1.00 0.00 C ATOM 10480 H THR A 672 120.469 121.415 69.840 1.00 0.00 H ATOM 10481 HA THR A 672 118.983 121.221 72.240 1.00 0.00 H ATOM 10482 HB THR A 672 118.270 122.761 69.693 1.00 0.00 H ATOM 10483 HG1 THR A 672 120.311 123.306 70.603 1.00 0.00 H ATOM 10484 1HG2 THR A 672 116.972 124.212 71.190 1.00 0.00 H ATOM 10485 2HG2 THR A 672 116.361 122.549 71.224 1.00 0.00 H ATOM 10486 3HG2 THR A 672 117.356 123.149 72.561 1.00 0.00 H ATOM 10487 N GLY A 673 117.304 119.964 69.704 1.00 0.00 N ATOM 10488 CA GLY A 673 116.090 119.293 69.223 1.00 0.00 C ATOM 10489 C GLY A 673 115.976 117.820 69.554 1.00 0.00 C ATOM 10490 O GLY A 673 116.942 117.076 69.405 1.00 0.00 O ATOM 10491 H GLY A 673 117.896 120.396 69.021 1.00 0.00 H ATOM 10492 1HA GLY A 673 115.223 119.793 69.644 1.00 0.00 H ATOM 10493 2HA GLY A 673 116.040 119.394 68.140 1.00 0.00 H ATOM 10494 N LEU A 674 114.773 117.414 69.994 1.00 0.00 N ATOM 10495 CA LEU A 674 114.379 116.006 70.102 1.00 0.00 C ATOM 10496 C LEU A 674 112.932 115.675 69.691 1.00 0.00 C ATOM 10497 O LEU A 674 111.943 116.284 70.114 1.00 0.00 O ATOM 10498 CB LEU A 674 114.601 115.530 71.562 1.00 0.00 C ATOM 10499 CG LEU A 674 116.062 115.395 72.024 1.00 0.00 C ATOM 10500 CD1 LEU A 674 116.093 115.063 73.474 1.00 0.00 C ATOM 10501 CD2 LEU A 674 116.760 114.318 71.198 1.00 0.00 C ATOM 10502 H LEU A 674 114.102 118.114 70.271 1.00 0.00 H ATOM 10503 HA LEU A 674 115.005 115.448 69.428 1.00 0.00 H ATOM 10504 1HB LEU A 674 114.125 116.215 72.216 1.00 0.00 H ATOM 10505 2HB LEU A 674 114.130 114.553 71.684 1.00 0.00 H ATOM 10506 HG LEU A 674 116.563 116.315 71.893 1.00 0.00 H ATOM 10507 1HD1 LEU A 674 117.109 114.970 73.797 1.00 0.00 H ATOM 10508 2HD1 LEU A 674 115.604 115.858 74.041 1.00 0.00 H ATOM 10509 3HD1 LEU A 674 115.577 114.132 73.641 1.00 0.00 H ATOM 10510 1HD2 LEU A 674 117.797 114.222 71.525 1.00 0.00 H ATOM 10511 2HD2 LEU A 674 116.266 113.399 71.329 1.00 0.00 H ATOM 10512 3HD2 LEU A 674 116.737 114.591 70.155 1.00 0.00 H ATOM 10513 N THR A 675 112.797 114.460 69.166 1.00 0.00 N ATOM 10514 CA THR A 675 111.427 113.953 69.031 1.00 0.00 C ATOM 10515 C THR A 675 111.276 112.541 69.643 1.00 0.00 C ATOM 10516 O THR A 675 112.200 111.725 69.741 1.00 0.00 O ATOM 10517 CB THR A 675 110.969 113.910 67.540 1.00 0.00 C ATOM 10518 OG1 THR A 675 111.670 112.912 66.856 1.00 0.00 O ATOM 10519 CG2 THR A 675 111.222 115.253 66.864 1.00 0.00 C ATOM 10520 H THR A 675 113.608 114.009 68.759 1.00 0.00 H ATOM 10521 HA THR A 675 110.766 114.613 69.580 1.00 0.00 H ATOM 10522 HB THR A 675 109.903 113.680 67.493 1.00 0.00 H ATOM 10523 HG1 THR A 675 111.459 112.056 67.236 1.00 0.00 H ATOM 10524 1HG2 THR A 675 110.897 115.205 65.825 1.00 0.00 H ATOM 10525 2HG2 THR A 675 110.667 116.030 67.381 1.00 0.00 H ATOM 10526 3HG2 THR A 675 112.285 115.483 66.900 1.00 0.00 H ATOM 10527 N CYS A 676 110.060 112.283 70.095 1.00 0.00 N ATOM 10528 CA CYS A 676 109.785 111.007 70.725 1.00 0.00 C ATOM 10529 C CYS A 676 109.081 109.969 69.865 1.00 0.00 C ATOM 10530 O CYS A 676 108.105 110.174 69.133 1.00 0.00 O ATOM 10531 CB CYS A 676 108.931 111.234 71.981 1.00 0.00 C ATOM 10532 SG CYS A 676 109.771 112.173 73.331 1.00 0.00 S ATOM 10533 H CYS A 676 109.350 112.984 69.998 1.00 0.00 H ATOM 10534 HA CYS A 676 110.742 110.553 70.985 1.00 0.00 H ATOM 10535 1HB CYS A 676 108.044 111.770 71.714 1.00 0.00 H ATOM 10536 2HB CYS A 676 108.624 110.272 72.391 1.00 0.00 H ATOM 10537 N ILE A 677 109.844 108.880 69.623 1.00 0.00 N ATOM 10538 CA ILE A 677 109.406 107.878 68.662 1.00 0.00 C ATOM 10539 C ILE A 677 108.453 106.911 69.339 1.00 0.00 C ATOM 10540 O ILE A 677 107.301 106.744 68.945 1.00 0.00 O ATOM 10541 CB ILE A 677 110.549 107.097 68.052 1.00 0.00 C ATOM 10542 CG1 ILE A 677 111.460 107.975 67.282 1.00 0.00 C ATOM 10543 CG2 ILE A 677 110.032 106.037 67.197 1.00 0.00 C ATOM 10544 CD1 ILE A 677 112.752 107.298 66.909 1.00 0.00 C ATOM 10545 H ILE A 677 110.813 109.025 69.882 1.00 0.00 H ATOM 10546 HA ILE A 677 108.900 108.376 67.858 1.00 0.00 H ATOM 10547 HB ILE A 677 111.151 106.654 68.846 1.00 0.00 H ATOM 10548 1HG1 ILE A 677 110.961 108.304 66.371 1.00 0.00 H ATOM 10549 2HG1 ILE A 677 111.689 108.865 67.871 1.00 0.00 H ATOM 10550 1HG2 ILE A 677 110.844 105.497 66.775 1.00 0.00 H ATOM 10551 2HG2 ILE A 677 109.415 105.364 67.787 1.00 0.00 H ATOM 10552 3HG2 ILE A 677 109.431 106.473 66.399 1.00 0.00 H ATOM 10553 1HD1 ILE A 677 113.364 107.964 66.365 1.00 0.00 H ATOM 10554 2HD1 ILE A 677 113.253 107.003 67.770 1.00 0.00 H ATOM 10555 3HD1 ILE A 677 112.541 106.424 66.296 1.00 0.00 H ATOM 10556 N ALA A 678 109.008 106.272 70.399 1.00 0.00 N ATOM 10557 CA ALA A 678 108.317 105.266 71.216 1.00 0.00 C ATOM 10558 C ALA A 678 109.146 105.007 72.463 1.00 0.00 C ATOM 10559 O ALA A 678 110.296 105.428 72.545 1.00 0.00 O ATOM 10560 CB ALA A 678 108.085 103.983 70.438 1.00 0.00 C ATOM 10561 H ALA A 678 109.962 106.494 70.646 1.00 0.00 H ATOM 10562 HA ALA A 678 107.344 105.659 71.512 1.00 0.00 H ATOM 10563 1HB ALA A 678 107.581 103.258 71.076 1.00 0.00 H ATOM 10564 2HB ALA A 678 107.500 104.175 69.616 1.00 0.00 H ATOM 10565 3HB ALA A 678 109.040 103.578 70.114 1.00 0.00 H ATOM 10566 N VAL A 679 108.573 104.293 73.431 1.00 0.00 N ATOM 10567 CA VAL A 679 109.306 103.946 74.646 1.00 0.00 C ATOM 10568 C VAL A 679 109.184 102.417 74.854 1.00 0.00 C ATOM 10569 O VAL A 679 108.218 101.767 74.438 1.00 0.00 O ATOM 10570 CB VAL A 679 108.743 104.698 75.872 1.00 0.00 C ATOM 10571 CG1 VAL A 679 108.807 106.198 75.651 1.00 0.00 C ATOM 10572 CG2 VAL A 679 107.326 104.257 76.138 1.00 0.00 C ATOM 10573 H VAL A 679 107.632 103.952 73.299 1.00 0.00 H ATOM 10574 HA VAL A 679 110.342 104.238 74.520 1.00 0.00 H ATOM 10575 HB VAL A 679 109.355 104.479 76.728 1.00 0.00 H ATOM 10576 1HG1 VAL A 679 108.410 106.705 76.515 1.00 0.00 H ATOM 10577 2HG1 VAL A 679 109.838 106.499 75.497 1.00 0.00 H ATOM 10578 3HG1 VAL A 679 108.217 106.461 74.775 1.00 0.00 H ATOM 10579 1HG2 VAL A 679 106.936 104.790 77.002 1.00 0.00 H ATOM 10580 2HG2 VAL A 679 106.717 104.471 75.281 1.00 0.00 H ATOM 10581 3HG2 VAL A 679 107.311 103.184 76.335 1.00 0.00 H ATOM 10582 N VAL A 680 110.012 101.908 75.774 1.00 0.00 N ATOM 10583 CA VAL A 680 109.981 100.453 76.030 1.00 0.00 C ATOM 10584 C VAL A 680 109.581 99.909 77.404 1.00 0.00 C ATOM 10585 O VAL A 680 109.882 100.466 78.457 1.00 0.00 O ATOM 10586 CB VAL A 680 111.376 99.916 75.705 1.00 0.00 C ATOM 10587 CG1 VAL A 680 111.702 100.135 74.227 1.00 0.00 C ATOM 10588 CG2 VAL A 680 112.385 100.586 76.581 1.00 0.00 C ATOM 10589 H VAL A 680 110.800 102.495 76.028 1.00 0.00 H ATOM 10590 HA VAL A 680 109.232 100.026 75.363 1.00 0.00 H ATOM 10591 HB VAL A 680 111.394 98.840 75.883 1.00 0.00 H ATOM 10592 1HG1 VAL A 680 112.698 99.748 74.013 1.00 0.00 H ATOM 10593 2HG1 VAL A 680 110.970 99.612 73.611 1.00 0.00 H ATOM 10594 3HG1 VAL A 680 111.673 101.203 74.001 1.00 0.00 H ATOM 10595 1HG2 VAL A 680 113.364 100.208 76.353 1.00 0.00 H ATOM 10596 2HG2 VAL A 680 112.361 101.641 76.409 1.00 0.00 H ATOM 10597 3HG2 VAL A 680 112.153 100.383 77.623 1.00 0.00 H ATOM 10598 N GLY A 681 108.880 98.773 77.323 1.00 0.00 N ATOM 10599 CA GLY A 681 108.396 97.963 78.440 1.00 0.00 C ATOM 10600 C GLY A 681 109.392 96.886 78.835 1.00 0.00 C ATOM 10601 O GLY A 681 109.219 95.746 78.433 1.00 0.00 O ATOM 10602 H GLY A 681 108.683 98.421 76.409 1.00 0.00 H ATOM 10603 1HA GLY A 681 108.201 98.604 79.297 1.00 0.00 H ATOM 10604 2HA GLY A 681 107.457 97.497 78.171 1.00 0.00 H ATOM 10605 N ILE A 682 110.422 97.224 79.560 1.00 0.00 N ATOM 10606 CA ILE A 682 111.346 96.202 80.045 1.00 0.00 C ATOM 10607 C ILE A 682 110.919 95.322 81.236 1.00 0.00 C ATOM 10608 O ILE A 682 110.364 95.784 82.226 1.00 0.00 O ATOM 10609 CB ILE A 682 112.660 96.868 80.406 1.00 0.00 C ATOM 10610 CG1 ILE A 682 113.289 97.492 79.185 1.00 0.00 C ATOM 10611 CG2 ILE A 682 113.582 95.888 81.024 1.00 0.00 C ATOM 10612 CD1 ILE A 682 114.426 98.428 79.508 1.00 0.00 C ATOM 10613 H ILE A 682 110.599 98.193 79.786 1.00 0.00 H ATOM 10614 HA ILE A 682 111.487 95.486 79.237 1.00 0.00 H ATOM 10615 HB ILE A 682 112.487 97.625 81.068 1.00 0.00 H ATOM 10616 1HG1 ILE A 682 113.664 96.707 78.529 1.00 0.00 H ATOM 10617 2HG1 ILE A 682 112.536 98.044 78.635 1.00 0.00 H ATOM 10618 1HG2 ILE A 682 114.507 96.377 81.272 1.00 0.00 H ATOM 10619 2HG2 ILE A 682 113.137 95.490 81.913 1.00 0.00 H ATOM 10620 3HG2 ILE A 682 113.776 95.075 80.320 1.00 0.00 H ATOM 10621 1HD1 ILE A 682 114.827 98.838 78.592 1.00 0.00 H ATOM 10622 2HD1 ILE A 682 114.065 99.227 80.128 1.00 0.00 H ATOM 10623 3HD1 ILE A 682 115.202 97.886 80.031 1.00 0.00 H ATOM 10624 N GLU A 683 111.177 94.023 81.115 1.00 0.00 N ATOM 10625 CA GLU A 683 110.839 93.071 82.179 1.00 0.00 C ATOM 10626 C GLU A 683 112.060 92.266 82.614 1.00 0.00 C ATOM 10627 O GLU A 683 112.927 91.864 81.841 1.00 0.00 O ATOM 10628 CB GLU A 683 109.730 92.114 81.718 1.00 0.00 C ATOM 10629 CG GLU A 683 109.187 91.182 82.833 1.00 0.00 C ATOM 10630 CD GLU A 683 108.045 90.310 82.370 1.00 0.00 C ATOM 10631 OE1 GLU A 683 107.633 90.448 81.249 1.00 0.00 O ATOM 10632 OE2 GLU A 683 107.587 89.502 83.145 1.00 0.00 O ATOM 10633 H GLU A 683 111.549 93.681 80.239 1.00 0.00 H ATOM 10634 HA GLU A 683 110.491 93.632 83.046 1.00 0.00 H ATOM 10635 1HB GLU A 683 108.896 92.688 81.328 1.00 0.00 H ATOM 10636 2HB GLU A 683 110.095 91.498 80.924 1.00 0.00 H ATOM 10637 1HG GLU A 683 109.985 90.550 83.179 1.00 0.00 H ATOM 10638 2HG GLU A 683 108.853 91.791 83.670 1.00 0.00 H ATOM 10639 N ASP A 684 112.124 92.039 83.923 1.00 0.00 N ATOM 10640 CA ASP A 684 113.172 91.203 84.496 1.00 0.00 C ATOM 10641 C ASP A 684 112.545 90.350 85.619 1.00 0.00 C ATOM 10642 O ASP A 684 112.464 90.737 86.786 1.00 0.00 O ATOM 10643 CB ASP A 684 114.322 92.053 85.046 1.00 0.00 C ATOM 10644 CG ASP A 684 115.565 91.203 85.487 1.00 0.00 C ATOM 10645 OD1 ASP A 684 115.512 89.993 85.378 1.00 0.00 O ATOM 10646 OD2 ASP A 684 116.532 91.785 85.918 1.00 0.00 O ATOM 10647 H ASP A 684 111.393 92.393 84.522 1.00 0.00 H ATOM 10648 HA ASP A 684 113.573 90.564 83.729 1.00 0.00 H ATOM 10649 1HB ASP A 684 114.638 92.757 84.299 1.00 0.00 H ATOM 10650 2HB ASP A 684 113.973 92.623 85.905 1.00 0.00 H ATOM 10651 N PRO A 685 112.092 89.142 85.217 1.00 0.00 N ATOM 10652 CA PRO A 685 111.392 88.161 86.027 1.00 0.00 C ATOM 10653 C PRO A 685 112.232 87.726 87.201 1.00 0.00 C ATOM 10654 O PRO A 685 113.453 87.761 87.100 1.00 0.00 O ATOM 10655 CB PRO A 685 111.155 87.000 85.046 1.00 0.00 C ATOM 10656 CG PRO A 685 111.125 87.660 83.691 1.00 0.00 C ATOM 10657 CD PRO A 685 112.147 88.742 83.771 1.00 0.00 C ATOM 10658 HA PRO A 685 110.436 88.584 86.367 1.00 0.00 H ATOM 10659 1HB PRO A 685 111.943 86.272 85.140 1.00 0.00 H ATOM 10660 2HB PRO A 685 110.213 86.488 85.292 1.00 0.00 H ATOM 10661 1HG PRO A 685 111.353 86.925 82.906 1.00 0.00 H ATOM 10662 2HG PRO A 685 110.117 88.050 83.479 1.00 0.00 H ATOM 10663 1HD PRO A 685 113.138 88.335 83.500 1.00 0.00 H ATOM 10664 2HD PRO A 685 111.860 89.550 83.095 1.00 0.00 H ATOM 10665 N VAL A 686 111.562 87.392 88.320 1.00 0.00 N ATOM 10666 CA VAL A 686 112.157 86.857 89.539 1.00 0.00 C ATOM 10667 C VAL A 686 112.493 85.403 89.337 1.00 0.00 C ATOM 10668 O VAL A 686 111.712 84.696 88.704 1.00 0.00 O ATOM 10669 CB VAL A 686 111.186 87.011 90.747 1.00 0.00 C ATOM 10670 CG1 VAL A 686 111.765 86.307 91.994 1.00 0.00 C ATOM 10671 CG2 VAL A 686 110.938 88.511 91.019 1.00 0.00 C ATOM 10672 H VAL A 686 110.557 87.486 88.285 1.00 0.00 H ATOM 10673 HA VAL A 686 113.044 87.403 89.751 1.00 0.00 H ATOM 10674 HB VAL A 686 110.240 86.522 90.514 1.00 0.00 H ATOM 10675 1HG1 VAL A 686 111.076 86.423 92.831 1.00 0.00 H ATOM 10676 2HG1 VAL A 686 111.902 85.257 91.786 1.00 0.00 H ATOM 10677 3HG1 VAL A 686 112.723 86.754 92.252 1.00 0.00 H ATOM 10678 1HG2 VAL A 686 110.259 88.621 91.864 1.00 0.00 H ATOM 10679 2HG2 VAL A 686 111.886 89.000 91.250 1.00 0.00 H ATOM 10680 3HG2 VAL A 686 110.497 88.974 90.135 1.00 0.00 H ATOM 10681 N ARG A 687 113.711 84.999 89.678 1.00 0.00 N ATOM 10682 CA ARG A 687 113.940 83.576 89.448 1.00 0.00 C ATOM 10683 C ARG A 687 112.996 82.741 90.369 1.00 0.00 C ATOM 10684 O ARG A 687 113.106 82.804 91.578 1.00 0.00 O ATOM 10685 CB ARG A 687 115.396 83.223 89.724 1.00 0.00 C ATOM 10686 CG ARG A 687 115.802 81.829 89.328 1.00 0.00 C ATOM 10687 CD ARG A 687 117.216 81.576 89.612 1.00 0.00 C ATOM 10688 NE ARG A 687 118.090 82.429 88.822 1.00 0.00 N ATOM 10689 CZ ARG A 687 118.474 82.167 87.557 1.00 0.00 C ATOM 10690 NH1 ARG A 687 118.056 81.076 86.954 1.00 0.00 N ATOM 10691 NH2 ARG A 687 119.273 83.008 86.922 1.00 0.00 N ATOM 10692 H ARG A 687 114.266 85.533 90.345 1.00 0.00 H ATOM 10693 HA ARG A 687 113.728 83.368 88.410 1.00 0.00 H ATOM 10694 1HB ARG A 687 116.046 83.918 89.191 1.00 0.00 H ATOM 10695 2HB ARG A 687 115.601 83.334 90.781 1.00 0.00 H ATOM 10696 1HG ARG A 687 115.228 81.130 89.862 1.00 0.00 H ATOM 10697 2HG ARG A 687 115.638 81.691 88.260 1.00 0.00 H ATOM 10698 1HD ARG A 687 117.415 81.768 90.666 1.00 0.00 H ATOM 10699 2HD ARG A 687 117.453 80.538 89.382 1.00 0.00 H ATOM 10700 HE ARG A 687 118.433 83.278 89.252 1.00 0.00 H ATOM 10701 1HH1 ARG A 687 117.446 80.433 87.440 1.00 0.00 H ATOM 10702 2HH1 ARG A 687 118.345 80.880 86.007 1.00 0.00 H ATOM 10703 1HH2 ARG A 687 119.594 83.847 87.384 1.00 0.00 H ATOM 10704 2HH2 ARG A 687 119.561 82.812 85.975 1.00 0.00 H ATOM 10705 N PRO A 688 112.410 81.629 89.841 1.00 0.00 N ATOM 10706 CA PRO A 688 111.565 80.615 90.520 1.00 0.00 C ATOM 10707 C PRO A 688 112.230 79.957 91.739 1.00 0.00 C ATOM 10708 O PRO A 688 111.554 79.505 92.665 1.00 0.00 O ATOM 10709 CB PRO A 688 111.336 79.590 89.409 1.00 0.00 C ATOM 10710 CG PRO A 688 111.234 80.476 88.165 1.00 0.00 C ATOM 10711 CD PRO A 688 112.247 81.556 88.354 1.00 0.00 C ATOM 10712 HA PRO A 688 110.622 81.087 90.831 1.00 0.00 H ATOM 10713 1HB PRO A 688 112.173 78.876 89.377 1.00 0.00 H ATOM 10714 2HB PRO A 688 110.426 79.007 89.614 1.00 0.00 H ATOM 10715 1HG PRO A 688 111.427 79.882 87.260 1.00 0.00 H ATOM 10716 2HG PRO A 688 110.215 80.878 88.070 1.00 0.00 H ATOM 10717 1HD PRO A 688 113.191 81.258 87.877 1.00 0.00 H ATOM 10718 2HD PRO A 688 111.865 82.482 87.919 1.00 0.00 H ATOM 10719 N GLU A 689 113.534 79.935 91.738 1.00 0.00 N ATOM 10720 CA GLU A 689 114.277 79.346 92.846 1.00 0.00 C ATOM 10721 C GLU A 689 114.276 80.225 94.122 1.00 0.00 C ATOM 10722 O GLU A 689 114.327 79.688 95.228 1.00 0.00 O ATOM 10723 CB GLU A 689 115.718 79.077 92.411 1.00 0.00 C ATOM 10724 CG GLU A 689 115.857 78.060 91.293 1.00 0.00 C ATOM 10725 CD GLU A 689 115.361 76.695 91.678 1.00 0.00 C ATOM 10726 OE1 GLU A 689 115.763 76.207 92.707 1.00 0.00 O ATOM 10727 OE2 GLU A 689 114.580 76.140 90.943 1.00 0.00 O ATOM 10728 H GLU A 689 114.041 80.355 90.978 1.00 0.00 H ATOM 10729 HA GLU A 689 113.797 78.407 93.119 1.00 0.00 H ATOM 10730 1HB GLU A 689 116.174 80.001 92.079 1.00 0.00 H ATOM 10731 2HB GLU A 689 116.294 78.718 93.263 1.00 0.00 H ATOM 10732 1HG GLU A 689 115.292 78.409 90.426 1.00 0.00 H ATOM 10733 2HG GLU A 689 116.906 77.993 91.005 1.00 0.00 H ATOM 10734 N VAL A 690 114.208 81.550 93.943 1.00 0.00 N ATOM 10735 CA VAL A 690 114.355 82.556 95.011 1.00 0.00 C ATOM 10736 C VAL A 690 113.127 82.734 95.971 1.00 0.00 C ATOM 10737 O VAL A 690 113.292 82.726 97.186 1.00 0.00 O ATOM 10738 CB VAL A 690 114.664 83.934 94.366 1.00 0.00 C ATOM 10739 CG1 VAL A 690 114.648 84.994 95.386 1.00 0.00 C ATOM 10740 CG2 VAL A 690 116.002 83.877 93.665 1.00 0.00 C ATOM 10741 H VAL A 690 114.022 81.886 93.013 1.00 0.00 H ATOM 10742 HA VAL A 690 115.189 82.262 95.633 1.00 0.00 H ATOM 10743 HB VAL A 690 113.917 84.167 93.673 1.00 0.00 H ATOM 10744 1HG1 VAL A 690 114.866 85.955 94.917 1.00 0.00 H ATOM 10745 2HG1 VAL A 690 113.677 85.033 95.846 1.00 0.00 H ATOM 10746 3HG1 VAL A 690 115.402 84.781 96.143 1.00 0.00 H ATOM 10747 1HG2 VAL A 690 116.214 84.831 93.219 1.00 0.00 H ATOM 10748 2HG2 VAL A 690 116.777 83.635 94.384 1.00 0.00 H ATOM 10749 3HG2 VAL A 690 115.975 83.113 92.891 1.00 0.00 H ATOM 10750 N PRO A 691 111.864 82.779 95.482 1.00 0.00 N ATOM 10751 CA PRO A 691 110.761 82.841 96.445 1.00 0.00 C ATOM 10752 C PRO A 691 110.918 81.678 97.457 1.00 0.00 C ATOM 10753 O PRO A 691 110.634 81.848 98.644 1.00 0.00 O ATOM 10754 CB PRO A 691 109.544 82.670 95.535 1.00 0.00 C ATOM 10755 CG PRO A 691 110.005 83.285 94.205 1.00 0.00 C ATOM 10756 CD PRO A 691 111.466 82.874 94.071 1.00 0.00 C ATOM 10757 HA PRO A 691 110.756 83.823 96.939 1.00 0.00 H ATOM 10758 1HB PRO A 691 109.282 81.603 95.452 1.00 0.00 H ATOM 10759 2HB PRO A 691 108.673 83.181 95.971 1.00 0.00 H ATOM 10760 1HG PRO A 691 109.386 82.910 93.376 1.00 0.00 H ATOM 10761 2HG PRO A 691 109.876 84.378 94.225 1.00 0.00 H ATOM 10762 1HD PRO A 691 111.529 81.944 93.580 1.00 0.00 H ATOM 10763 2HD PRO A 691 111.980 83.611 93.539 1.00 0.00 H ATOM 10764 N GLU A 692 111.360 80.520 96.974 1.00 0.00 N ATOM 10765 CA GLU A 692 111.464 79.334 97.833 1.00 0.00 C ATOM 10766 C GLU A 692 112.626 79.465 98.804 1.00 0.00 C ATOM 10767 O GLU A 692 112.453 79.223 99.996 1.00 0.00 O ATOM 10768 CB GLU A 692 111.632 78.075 96.981 1.00 0.00 C ATOM 10769 CG GLU A 692 110.418 77.711 96.150 1.00 0.00 C ATOM 10770 CD GLU A 692 109.198 77.416 96.987 1.00 0.00 C ATOM 10771 OE1 GLU A 692 109.292 76.599 97.872 1.00 0.00 O ATOM 10772 OE2 GLU A 692 108.176 78.007 96.739 1.00 0.00 O ATOM 10773 H GLU A 692 111.626 80.448 96.002 1.00 0.00 H ATOM 10774 HA GLU A 692 110.550 79.256 98.422 1.00 0.00 H ATOM 10775 1HB GLU A 692 112.474 78.205 96.304 1.00 0.00 H ATOM 10776 2HB GLU A 692 111.860 77.228 97.629 1.00 0.00 H ATOM 10777 1HG GLU A 692 110.190 78.540 95.475 1.00 0.00 H ATOM 10778 2HG GLU A 692 110.656 76.840 95.542 1.00 0.00 H ATOM 10779 N ALA A 693 113.728 80.004 98.312 1.00 0.00 N ATOM 10780 CA ALA A 693 114.946 80.257 99.070 1.00 0.00 C ATOM 10781 C ALA A 693 114.679 81.254 100.200 1.00 0.00 C ATOM 10782 O ALA A 693 115.134 81.016 101.318 1.00 0.00 O ATOM 10783 CB ALA A 693 116.046 80.771 98.150 1.00 0.00 C ATOM 10784 H ALA A 693 113.814 79.988 97.303 1.00 0.00 H ATOM 10785 HA ALA A 693 115.276 79.320 99.520 1.00 0.00 H ATOM 10786 1HB ALA A 693 116.934 80.957 98.715 1.00 0.00 H ATOM 10787 2HB ALA A 693 116.255 80.025 97.384 1.00 0.00 H ATOM 10788 3HB ALA A 693 115.725 81.679 97.685 1.00 0.00 H ATOM 10789 N ILE A 694 113.933 82.309 99.905 1.00 0.00 N ATOM 10790 CA ILE A 694 113.586 83.304 100.912 1.00 0.00 C ATOM 10791 C ILE A 694 112.674 82.670 101.964 1.00 0.00 C ATOM 10792 O ILE A 694 112.971 82.821 103.136 1.00 0.00 O ATOM 10793 CB ILE A 694 112.896 84.507 100.300 1.00 0.00 C ATOM 10794 CG1 ILE A 694 113.872 85.298 99.469 1.00 0.00 C ATOM 10795 CG2 ILE A 694 112.277 85.386 101.397 1.00 0.00 C ATOM 10796 CD1 ILE A 694 113.253 86.300 98.646 1.00 0.00 C ATOM 10797 H ILE A 694 113.551 82.409 98.979 1.00 0.00 H ATOM 10798 HA ILE A 694 114.498 83.664 101.376 1.00 0.00 H ATOM 10799 HB ILE A 694 112.104 84.170 99.627 1.00 0.00 H ATOM 10800 1HG1 ILE A 694 114.593 85.788 100.123 1.00 0.00 H ATOM 10801 2HG1 ILE A 694 114.426 84.622 98.821 1.00 0.00 H ATOM 10802 1HG2 ILE A 694 111.785 86.247 100.939 1.00 0.00 H ATOM 10803 2HG2 ILE A 694 111.545 84.806 101.958 1.00 0.00 H ATOM 10804 3HG2 ILE A 694 113.062 85.732 102.071 1.00 0.00 H ATOM 10805 1HD1 ILE A 694 114.015 86.825 98.079 1.00 0.00 H ATOM 10806 2HD1 ILE A 694 112.553 85.824 97.961 1.00 0.00 H ATOM 10807 3HD1 ILE A 694 112.729 86.994 99.267 1.00 0.00 H ATOM 10808 N LYS A 695 111.667 81.898 101.573 1.00 0.00 N ATOM 10809 CA LYS A 695 110.786 81.266 102.556 1.00 0.00 C ATOM 10810 C LYS A 695 111.587 80.349 103.480 1.00 0.00 C ATOM 10811 O LYS A 695 111.339 80.375 104.684 1.00 0.00 O ATOM 10812 CB LYS A 695 109.676 80.498 101.846 1.00 0.00 C ATOM 10813 CG LYS A 695 108.648 81.390 101.169 1.00 0.00 C ATOM 10814 CD LYS A 695 107.645 80.573 100.375 1.00 0.00 C ATOM 10815 CE LYS A 695 106.655 81.473 99.648 1.00 0.00 C ATOM 10816 NZ LYS A 695 105.697 80.688 98.821 1.00 0.00 N ATOM 10817 H LYS A 695 111.467 81.804 100.581 1.00 0.00 H ATOM 10818 HA LYS A 695 110.331 82.048 103.164 1.00 0.00 H ATOM 10819 1HB LYS A 695 110.111 79.847 101.090 1.00 0.00 H ATOM 10820 2HB LYS A 695 109.156 79.864 102.565 1.00 0.00 H ATOM 10821 1HG LYS A 695 108.115 81.968 101.925 1.00 0.00 H ATOM 10822 2HG LYS A 695 109.151 82.076 100.501 1.00 0.00 H ATOM 10823 1HD LYS A 695 108.174 79.960 99.641 1.00 0.00 H ATOM 10824 2HD LYS A 695 107.097 79.914 101.048 1.00 0.00 H ATOM 10825 1HE LYS A 695 106.097 82.056 100.379 1.00 0.00 H ATOM 10826 2HE LYS A 695 107.203 82.160 99.001 1.00 0.00 H ATOM 10827 1HZ LYS A 695 105.059 81.318 98.355 1.00 0.00 H ATOM 10828 2HZ LYS A 695 106.207 80.154 98.130 1.00 0.00 H ATOM 10829 3HZ LYS A 695 105.176 80.059 99.415 1.00 0.00 H ATOM 10830 N LYS A 696 112.614 79.690 102.955 1.00 0.00 N ATOM 10831 CA LYS A 696 113.440 78.794 103.759 1.00 0.00 C ATOM 10832 C LYS A 696 114.209 79.614 104.804 1.00 0.00 C ATOM 10833 O LYS A 696 114.333 79.186 105.950 1.00 0.00 O ATOM 10834 CB LYS A 696 114.401 78.004 102.869 1.00 0.00 C ATOM 10835 CG LYS A 696 113.740 76.923 102.034 1.00 0.00 C ATOM 10836 CD LYS A 696 114.753 76.209 101.150 1.00 0.00 C ATOM 10837 CE LYS A 696 114.088 75.129 100.304 1.00 0.00 C ATOM 10838 NZ LYS A 696 115.065 74.438 99.413 1.00 0.00 N ATOM 10839 H LYS A 696 112.664 79.646 101.945 1.00 0.00 H ATOM 10840 HA LYS A 696 112.791 78.080 104.268 1.00 0.00 H ATOM 10841 1HB LYS A 696 114.910 78.685 102.188 1.00 0.00 H ATOM 10842 2HB LYS A 696 115.163 77.528 103.487 1.00 0.00 H ATOM 10843 1HG LYS A 696 113.267 76.194 102.691 1.00 0.00 H ATOM 10844 2HG LYS A 696 112.975 77.367 101.406 1.00 0.00 H ATOM 10845 1HD LYS A 696 115.235 76.934 100.490 1.00 0.00 H ATOM 10846 2HD LYS A 696 115.518 75.748 101.775 1.00 0.00 H ATOM 10847 1HE LYS A 696 113.624 74.393 100.958 1.00 0.00 H ATOM 10848 2HE LYS A 696 113.308 75.582 99.687 1.00 0.00 H ATOM 10849 1HZ LYS A 696 114.587 73.733 98.871 1.00 0.00 H ATOM 10850 2HZ LYS A 696 115.489 75.112 98.790 1.00 0.00 H ATOM 10851 3HZ LYS A 696 115.783 74.002 99.975 1.00 0.00 H ATOM 10852 N CYS A 697 114.624 80.825 104.437 1.00 0.00 N ATOM 10853 CA CYS A 697 115.383 81.574 105.440 1.00 0.00 C ATOM 10854 C CYS A 697 114.440 82.374 106.373 1.00 0.00 C ATOM 10855 O CYS A 697 114.565 82.348 107.587 1.00 0.00 O ATOM 10856 CB CYS A 697 116.372 82.538 104.760 1.00 0.00 C ATOM 10857 SG CYS A 697 115.634 83.920 104.034 1.00 0.00 S ATOM 10858 H CYS A 697 114.565 81.156 103.482 1.00 0.00 H ATOM 10859 HA CYS A 697 115.950 80.868 106.047 1.00 0.00 H ATOM 10860 1HB CYS A 697 117.095 82.891 105.489 1.00 0.00 H ATOM 10861 2HB CYS A 697 116.922 82.008 103.987 1.00 0.00 H ATOM 10862 HG CYS A 697 114.730 83.241 103.328 1.00 0.00 H ATOM 10863 N GLN A 698 113.165 82.477 105.912 1.00 0.00 N ATOM 10864 CA GLN A 698 112.214 83.170 106.818 1.00 0.00 C ATOM 10865 C GLN A 698 111.999 82.334 108.091 1.00 0.00 C ATOM 10866 O GLN A 698 111.900 82.904 109.178 1.00 0.00 O ATOM 10867 CB GLN A 698 110.849 83.431 106.132 1.00 0.00 C ATOM 10868 CG GLN A 698 110.875 84.520 105.059 1.00 0.00 C ATOM 10869 CD GLN A 698 109.473 84.752 104.418 1.00 0.00 C ATOM 10870 OE1 GLN A 698 108.617 83.864 104.426 1.00 0.00 O ATOM 10871 NE2 GLN A 698 109.258 85.954 103.870 1.00 0.00 N ATOM 10872 H GLN A 698 112.963 82.464 104.924 1.00 0.00 H ATOM 10873 HA GLN A 698 112.634 84.127 107.093 1.00 0.00 H ATOM 10874 1HB GLN A 698 110.498 82.520 105.668 1.00 0.00 H ATOM 10875 2HB GLN A 698 110.115 83.721 106.882 1.00 0.00 H ATOM 10876 1HG GLN A 698 111.204 85.455 105.512 1.00 0.00 H ATOM 10877 2HG GLN A 698 111.544 84.234 104.296 1.00 0.00 H ATOM 10878 1HE2 GLN A 698 108.362 86.163 103.437 1.00 0.00 H ATOM 10879 2HE2 GLN A 698 109.978 86.647 103.884 1.00 0.00 H ATOM 10880 N ARG A 699 112.106 81.001 107.956 1.00 0.00 N ATOM 10881 CA ARG A 699 111.959 80.018 109.042 1.00 0.00 C ATOM 10882 C ARG A 699 112.891 80.245 110.240 1.00 0.00 C ATOM 10883 O ARG A 699 112.539 79.950 111.382 1.00 0.00 O ATOM 10884 CB ARG A 699 112.197 78.623 108.495 1.00 0.00 C ATOM 10885 CG ARG A 699 111.139 78.128 107.524 1.00 0.00 C ATOM 10886 CD ARG A 699 111.482 76.794 106.972 1.00 0.00 C ATOM 10887 NE ARG A 699 110.513 76.352 105.981 1.00 0.00 N ATOM 10888 CZ ARG A 699 110.633 75.233 105.241 1.00 0.00 C ATOM 10889 NH1 ARG A 699 111.680 74.454 105.393 1.00 0.00 N ATOM 10890 NH2 ARG A 699 109.695 74.918 104.364 1.00 0.00 N ATOM 10891 H ARG A 699 112.132 80.672 106.997 1.00 0.00 H ATOM 10892 HA ARG A 699 110.946 80.106 109.434 1.00 0.00 H ATOM 10893 1HB ARG A 699 113.158 78.595 107.979 1.00 0.00 H ATOM 10894 2HB ARG A 699 112.247 77.912 109.319 1.00 0.00 H ATOM 10895 1HG ARG A 699 110.182 78.052 108.039 1.00 0.00 H ATOM 10896 2HG ARG A 699 111.050 78.831 106.694 1.00 0.00 H ATOM 10897 1HD ARG A 699 112.463 76.838 106.496 1.00 0.00 H ATOM 10898 2HD ARG A 699 111.502 76.061 107.778 1.00 0.00 H ATOM 10899 HE ARG A 699 109.694 76.927 105.835 1.00 0.00 H ATOM 10900 1HH1 ARG A 699 112.396 74.694 106.064 1.00 0.00 H ATOM 10901 2HH1 ARG A 699 111.768 73.614 104.839 1.00 0.00 H ATOM 10902 1HH2 ARG A 699 108.890 75.518 104.248 1.00 0.00 H ATOM 10903 2HH2 ARG A 699 109.784 74.079 103.811 1.00 0.00 H ATOM 10904 N ALA A 700 114.100 80.677 109.941 1.00 0.00 N ATOM 10905 CA ALA A 700 115.185 80.896 110.883 1.00 0.00 C ATOM 10906 C ALA A 700 115.060 82.267 111.517 1.00 0.00 C ATOM 10907 O ALA A 700 115.828 82.598 112.401 1.00 0.00 O ATOM 10908 CB ALA A 700 116.538 80.743 110.185 1.00 0.00 C ATOM 10909 H ALA A 700 114.230 81.028 109.010 1.00 0.00 H ATOM 10910 HA ALA A 700 115.119 80.150 111.675 1.00 0.00 H ATOM 10911 1HB ALA A 700 117.339 80.914 110.902 1.00 0.00 H ATOM 10912 2HB ALA A 700 116.625 79.741 109.779 1.00 0.00 H ATOM 10913 3HB ALA A 700 116.614 81.461 109.385 1.00 0.00 H ATOM 10914 N GLY A 701 114.064 83.046 111.108 1.00 0.00 N ATOM 10915 CA GLY A 701 113.912 84.410 111.624 1.00 0.00 C ATOM 10916 C GLY A 701 114.765 85.350 110.811 1.00 0.00 C ATOM 10917 O GLY A 701 114.901 86.521 111.169 1.00 0.00 O ATOM 10918 H GLY A 701 113.460 82.787 110.341 1.00 0.00 H ATOM 10919 1HA GLY A 701 112.866 84.708 111.576 1.00 0.00 H ATOM 10920 2HA GLY A 701 114.203 84.443 112.672 1.00 0.00 H ATOM 10921 N ILE A 702 115.327 84.857 109.735 1.00 0.00 N ATOM 10922 CA ILE A 702 116.161 85.669 108.890 1.00 0.00 C ATOM 10923 C ILE A 702 115.320 86.630 108.076 1.00 0.00 C ATOM 10924 O ILE A 702 114.396 86.225 107.383 1.00 0.00 O ATOM 10925 CB ILE A 702 117.000 84.805 107.960 1.00 0.00 C ATOM 10926 CG1 ILE A 702 117.967 83.965 108.763 1.00 0.00 C ATOM 10927 CG2 ILE A 702 117.725 85.653 106.980 1.00 0.00 C ATOM 10928 CD1 ILE A 702 118.645 82.906 107.967 1.00 0.00 C ATOM 10929 H ILE A 702 115.177 83.891 109.481 1.00 0.00 H ATOM 10930 HA ILE A 702 116.843 86.237 109.518 1.00 0.00 H ATOM 10931 HB ILE A 702 116.356 84.120 107.426 1.00 0.00 H ATOM 10932 1HG1 ILE A 702 118.730 84.611 109.197 1.00 0.00 H ATOM 10933 2HG1 ILE A 702 117.433 83.486 109.587 1.00 0.00 H ATOM 10934 1HG2 ILE A 702 118.305 85.037 106.341 1.00 0.00 H ATOM 10935 2HG2 ILE A 702 117.010 86.216 106.388 1.00 0.00 H ATOM 10936 3HG2 ILE A 702 118.382 86.346 107.511 1.00 0.00 H ATOM 10937 1HD1 ILE A 702 119.315 82.351 108.605 1.00 0.00 H ATOM 10938 2HD1 ILE A 702 117.896 82.229 107.550 1.00 0.00 H ATOM 10939 3HD1 ILE A 702 119.209 83.364 107.159 1.00 0.00 H ATOM 10940 N THR A 703 115.666 87.897 108.131 1.00 0.00 N ATOM 10941 CA THR A 703 114.906 88.911 107.441 1.00 0.00 C ATOM 10942 C THR A 703 115.664 89.123 106.161 1.00 0.00 C ATOM 10943 O THR A 703 116.887 89.131 106.162 1.00 0.00 O ATOM 10944 CB THR A 703 114.788 90.224 108.250 1.00 0.00 C ATOM 10945 OG1 THR A 703 114.104 89.968 109.484 1.00 0.00 O ATOM 10946 CG2 THR A 703 114.022 91.271 107.458 1.00 0.00 C ATOM 10947 H THR A 703 116.477 88.129 108.680 1.00 0.00 H ATOM 10948 HA THR A 703 113.886 88.560 107.284 1.00 0.00 H ATOM 10949 HB THR A 703 115.788 90.602 108.474 1.00 0.00 H ATOM 10950 HG1 THR A 703 114.601 89.325 109.997 1.00 0.00 H ATOM 10951 1HG2 THR A 703 113.950 92.188 108.041 1.00 0.00 H ATOM 10952 2HG2 THR A 703 114.543 91.476 106.527 1.00 0.00 H ATOM 10953 3HG2 THR A 703 113.025 90.902 107.240 1.00 0.00 H ATOM 10954 N VAL A 704 114.951 89.215 105.069 1.00 0.00 N ATOM 10955 CA VAL A 704 115.528 89.590 103.808 1.00 0.00 C ATOM 10956 C VAL A 704 115.123 90.995 103.509 1.00 0.00 C ATOM 10957 O VAL A 704 113.951 91.353 103.603 1.00 0.00 O ATOM 10958 CB VAL A 704 115.056 88.655 102.678 1.00 0.00 C ATOM 10959 CG1 VAL A 704 115.645 89.103 101.331 1.00 0.00 C ATOM 10960 CG2 VAL A 704 115.453 87.234 102.995 1.00 0.00 C ATOM 10961 H VAL A 704 113.954 89.069 105.145 1.00 0.00 H ATOM 10962 HA VAL A 704 116.614 89.512 103.876 1.00 0.00 H ATOM 10963 HB VAL A 704 113.969 88.720 102.591 1.00 0.00 H ATOM 10964 1HG1 VAL A 704 115.300 88.432 100.541 1.00 0.00 H ATOM 10965 2HG1 VAL A 704 115.317 90.119 101.111 1.00 0.00 H ATOM 10966 3HG1 VAL A 704 116.736 89.074 101.383 1.00 0.00 H ATOM 10967 1HG2 VAL A 704 115.117 86.574 102.195 1.00 0.00 H ATOM 10968 2HG2 VAL A 704 116.539 87.172 103.086 1.00 0.00 H ATOM 10969 3HG2 VAL A 704 114.992 86.929 103.934 1.00 0.00 H ATOM 10970 N ARG A 705 116.116 91.810 103.279 1.00 0.00 N ATOM 10971 CA ARG A 705 115.884 93.196 103.021 1.00 0.00 C ATOM 10972 C ARG A 705 116.470 93.364 101.653 1.00 0.00 C ATOM 10973 O ARG A 705 117.514 92.790 101.377 1.00 0.00 O ATOM 10974 CB ARG A 705 116.563 94.114 104.025 1.00 0.00 C ATOM 10975 CG ARG A 705 116.117 93.922 105.467 1.00 0.00 C ATOM 10976 CD ARG A 705 116.805 94.865 106.387 1.00 0.00 C ATOM 10977 NE ARG A 705 116.408 94.655 107.775 1.00 0.00 N ATOM 10978 CZ ARG A 705 116.748 95.463 108.802 1.00 0.00 C ATOM 10979 NH1 ARG A 705 117.490 96.530 108.583 1.00 0.00 N ATOM 10980 NH2 ARG A 705 116.336 95.185 110.027 1.00 0.00 N ATOM 10981 H ARG A 705 117.030 91.448 103.073 1.00 0.00 H ATOM 10982 HA ARG A 705 114.820 93.417 103.114 1.00 0.00 H ATOM 10983 1HB ARG A 705 117.642 93.957 103.988 1.00 0.00 H ATOM 10984 2HB ARG A 705 116.374 95.154 103.754 1.00 0.00 H ATOM 10985 1HG ARG A 705 115.052 94.093 105.542 1.00 0.00 H ATOM 10986 2HG ARG A 705 116.346 92.902 105.788 1.00 0.00 H ATOM 10987 1HD ARG A 705 117.885 94.724 106.315 1.00 0.00 H ATOM 10988 2HD ARG A 705 116.554 95.890 106.112 1.00 0.00 H ATOM 10989 HE ARG A 705 115.837 93.846 107.983 1.00 0.00 H ATOM 10990 1HH1 ARG A 705 117.803 96.743 107.647 1.00 0.00 H ATOM 10991 2HH1 ARG A 705 117.743 97.134 109.351 1.00 0.00 H ATOM 10992 1HH2 ARG A 705 115.767 94.367 110.196 1.00 0.00 H ATOM 10993 2HH2 ARG A 705 116.590 95.789 110.795 1.00 0.00 H ATOM 10994 N MET A 706 115.754 94.029 100.799 1.00 0.00 N ATOM 10995 CA MET A 706 116.125 94.335 99.444 1.00 0.00 C ATOM 10996 C MET A 706 116.414 95.798 99.386 1.00 0.00 C ATOM 10997 O MET A 706 115.581 96.608 99.793 1.00 0.00 O ATOM 10998 CB MET A 706 115.015 93.933 98.484 1.00 0.00 C ATOM 10999 CG MET A 706 115.304 94.242 96.987 1.00 0.00 C ATOM 11000 SD MET A 706 114.044 93.573 95.888 1.00 0.00 S ATOM 11001 CE MET A 706 112.669 94.579 96.309 1.00 0.00 C ATOM 11002 H MET A 706 114.965 94.518 101.179 1.00 0.00 H ATOM 11003 HA MET A 706 117.013 93.761 99.180 1.00 0.00 H ATOM 11004 1HB MET A 706 114.828 92.863 98.570 1.00 0.00 H ATOM 11005 2HB MET A 706 114.091 94.451 98.757 1.00 0.00 H ATOM 11006 1HG MET A 706 115.353 95.322 96.841 1.00 0.00 H ATOM 11007 2HG MET A 706 116.271 93.815 96.706 1.00 0.00 H ATOM 11008 1HE MET A 706 111.818 94.287 95.717 1.00 0.00 H ATOM 11009 2HE MET A 706 112.438 94.453 97.363 1.00 0.00 H ATOM 11010 3HE MET A 706 112.907 95.622 96.112 1.00 0.00 H ATOM 11011 N VAL A 707 117.606 96.122 98.951 1.00 0.00 N ATOM 11012 CA VAL A 707 118.062 97.463 98.794 1.00 0.00 C ATOM 11013 C VAL A 707 118.582 97.659 97.403 1.00 0.00 C ATOM 11014 O VAL A 707 119.547 97.016 96.994 1.00 0.00 O ATOM 11015 CB VAL A 707 119.163 97.773 99.822 1.00 0.00 C ATOM 11016 CG1 VAL A 707 119.615 99.220 99.686 1.00 0.00 C ATOM 11017 CG2 VAL A 707 118.646 97.490 101.234 1.00 0.00 C ATOM 11018 H VAL A 707 118.201 95.376 98.632 1.00 0.00 H ATOM 11019 HA VAL A 707 117.220 98.129 98.950 1.00 0.00 H ATOM 11020 HB VAL A 707 120.029 97.143 99.617 1.00 0.00 H ATOM 11021 1HG1 VAL A 707 120.393 99.427 100.417 1.00 0.00 H ATOM 11022 2HG1 VAL A 707 120.006 99.386 98.684 1.00 0.00 H ATOM 11023 3HG1 VAL A 707 118.776 99.877 99.859 1.00 0.00 H ATOM 11024 1HG2 VAL A 707 119.414 97.706 101.943 1.00 0.00 H ATOM 11025 2HG2 VAL A 707 117.793 98.104 101.436 1.00 0.00 H ATOM 11026 3HG2 VAL A 707 118.364 96.441 101.315 1.00 0.00 H ATOM 11027 N THR A 708 117.916 98.505 96.647 1.00 0.00 N ATOM 11028 CA THR A 708 118.230 98.722 95.259 1.00 0.00 C ATOM 11029 C THR A 708 118.174 100.178 94.873 1.00 0.00 C ATOM 11030 O THR A 708 117.688 101.013 95.632 1.00 0.00 O ATOM 11031 CB THR A 708 117.278 97.930 94.346 1.00 0.00 C ATOM 11032 OG1 THR A 708 117.751 98.010 92.998 1.00 0.00 O ATOM 11033 CG2 THR A 708 115.847 98.508 94.430 1.00 0.00 C ATOM 11034 H THR A 708 117.218 99.061 97.126 1.00 0.00 H ATOM 11035 HA THR A 708 119.245 98.369 95.077 1.00 0.00 H ATOM 11036 HB THR A 708 117.263 96.882 94.656 1.00 0.00 H ATOM 11037 HG1 THR A 708 117.118 97.587 92.412 1.00 0.00 H ATOM 11038 1HG2 THR A 708 115.185 97.937 93.778 1.00 0.00 H ATOM 11039 2HG2 THR A 708 115.489 98.444 95.459 1.00 0.00 H ATOM 11040 3HG2 THR A 708 115.856 99.547 94.115 1.00 0.00 H ATOM 11041 N GLY A 709 118.675 100.440 93.680 1.00 0.00 N ATOM 11042 CA GLY A 709 118.703 101.745 93.072 1.00 0.00 C ATOM 11043 C GLY A 709 117.552 101.936 92.099 1.00 0.00 C ATOM 11044 O GLY A 709 117.796 102.122 90.907 1.00 0.00 O ATOM 11045 H GLY A 709 119.042 99.661 93.154 1.00 0.00 H ATOM 11046 1HA GLY A 709 118.654 102.508 93.844 1.00 0.00 H ATOM 11047 2HA GLY A 709 119.647 101.882 92.546 1.00 0.00 H ATOM 11048 N ASP A 710 116.303 101.880 92.564 1.00 0.00 N ATOM 11049 CA ASP A 710 115.243 101.952 91.570 1.00 0.00 C ATOM 11050 C ASP A 710 114.115 102.878 91.999 1.00 0.00 C ATOM 11051 O ASP A 710 114.147 103.406 93.100 1.00 0.00 O ATOM 11052 CB ASP A 710 114.719 100.525 91.303 1.00 0.00 C ATOM 11053 CG ASP A 710 114.158 100.299 89.863 1.00 0.00 C ATOM 11054 OD1 ASP A 710 113.610 101.210 89.290 1.00 0.00 O ATOM 11055 OD2 ASP A 710 114.294 99.216 89.373 1.00 0.00 O ATOM 11056 H ASP A 710 116.093 101.791 93.547 1.00 0.00 H ATOM 11057 HA ASP A 710 115.659 102.365 90.652 1.00 0.00 H ATOM 11058 1HB ASP A 710 115.525 99.807 91.464 1.00 0.00 H ATOM 11059 2HB ASP A 710 113.923 100.292 92.013 1.00 0.00 H ATOM 11060 N ASN A 711 113.101 103.047 91.175 1.00 0.00 N ATOM 11061 CA ASN A 711 112.136 104.066 91.541 1.00 0.00 C ATOM 11062 C ASN A 711 110.698 103.848 91.125 1.00 0.00 C ATOM 11063 O ASN A 711 110.353 104.172 89.988 1.00 0.00 O ATOM 11064 CB ASN A 711 112.612 105.406 90.998 1.00 0.00 C ATOM 11065 CG ASN A 711 111.732 106.556 91.431 1.00 0.00 C ATOM 11066 OD1 ASN A 711 110.501 106.464 91.381 1.00 0.00 O ATOM 11067 ND2 ASN A 711 112.339 107.628 91.849 1.00 0.00 N ATOM 11068 H ASN A 711 113.047 102.581 90.286 1.00 0.00 H ATOM 11069 HA ASN A 711 112.095 104.096 92.580 1.00 0.00 H ATOM 11070 1HB ASN A 711 113.633 105.596 91.342 1.00 0.00 H ATOM 11071 2HB ASN A 711 112.635 105.370 89.910 1.00 0.00 H ATOM 11072 1HD2 ASN A 711 111.807 108.419 92.148 1.00 0.00 H ATOM 11073 2HD2 ASN A 711 113.336 107.659 91.873 1.00 0.00 H ATOM 11074 N ILE A 712 109.778 103.450 92.038 1.00 0.00 N ATOM 11075 CA ILE A 712 109.658 102.893 93.420 1.00 0.00 C ATOM 11076 C ILE A 712 108.904 101.583 93.363 1.00 0.00 C ATOM 11077 O ILE A 712 109.313 100.601 93.988 1.00 0.00 O ATOM 11078 CB ILE A 712 108.917 103.870 94.408 1.00 0.00 C ATOM 11079 CG1 ILE A 712 109.640 105.203 94.504 1.00 0.00 C ATOM 11080 CG2 ILE A 712 108.793 103.231 95.799 1.00 0.00 C ATOM 11081 CD1 ILE A 712 111.075 105.096 95.083 1.00 0.00 C ATOM 11082 H ILE A 712 108.896 103.455 91.544 1.00 0.00 H ATOM 11083 HA ILE A 712 110.660 102.712 93.810 1.00 0.00 H ATOM 11084 HB ILE A 712 107.920 104.087 94.026 1.00 0.00 H ATOM 11085 1HG1 ILE A 712 109.699 105.645 93.534 1.00 0.00 H ATOM 11086 2HG1 ILE A 712 109.067 105.880 95.138 1.00 0.00 H ATOM 11087 1HG2 ILE A 712 108.280 103.920 96.471 1.00 0.00 H ATOM 11088 2HG2 ILE A 712 108.223 102.303 95.723 1.00 0.00 H ATOM 11089 3HG2 ILE A 712 109.787 103.016 96.190 1.00 0.00 H ATOM 11090 1HD1 ILE A 712 111.527 106.088 95.121 1.00 0.00 H ATOM 11091 2HD1 ILE A 712 111.034 104.684 96.072 1.00 0.00 H ATOM 11092 3HD1 ILE A 712 111.629 104.505 94.502 1.00 0.00 H ATOM 11093 N ASN A 713 107.770 101.636 92.665 1.00 0.00 N ATOM 11094 CA ASN A 713 106.752 100.596 92.586 1.00 0.00 C ATOM 11095 C ASN A 713 107.367 99.318 92.024 1.00 0.00 C ATOM 11096 O ASN A 713 106.954 98.240 92.407 1.00 0.00 O ATOM 11097 CB ASN A 713 105.582 101.046 91.741 1.00 0.00 C ATOM 11098 CG ASN A 713 104.737 102.077 92.436 1.00 0.00 C ATOM 11099 OD1 ASN A 713 104.804 102.228 93.661 1.00 0.00 O ATOM 11100 ND2 ASN A 713 103.943 102.787 91.680 1.00 0.00 N ATOM 11101 H ASN A 713 107.600 102.486 92.147 1.00 0.00 H ATOM 11102 HA ASN A 713 106.382 100.393 93.585 1.00 0.00 H ATOM 11103 1HB ASN A 713 105.949 101.464 90.803 1.00 0.00 H ATOM 11104 2HB ASN A 713 104.957 100.184 91.494 1.00 0.00 H ATOM 11105 1HD2 ASN A 713 103.358 103.488 92.089 1.00 0.00 H ATOM 11106 2HD2 ASN A 713 103.921 102.631 90.693 1.00 0.00 H ATOM 11107 N THR A 714 108.402 99.445 91.206 1.00 0.00 N ATOM 11108 CA THR A 714 109.135 98.334 90.614 1.00 0.00 C ATOM 11109 C THR A 714 109.805 97.451 91.664 1.00 0.00 C ATOM 11110 O THR A 714 109.900 96.241 91.470 1.00 0.00 O ATOM 11111 CB THR A 714 110.201 98.827 89.638 1.00 0.00 C ATOM 11112 OG1 THR A 714 109.575 99.545 88.567 1.00 0.00 O ATOM 11113 CG2 THR A 714 110.974 97.667 89.077 1.00 0.00 C ATOM 11114 H THR A 714 108.654 100.390 90.954 1.00 0.00 H ATOM 11115 HA THR A 714 108.423 97.704 90.078 1.00 0.00 H ATOM 11116 HB THR A 714 110.888 99.500 90.158 1.00 0.00 H ATOM 11117 HG1 THR A 714 108.967 98.962 88.103 1.00 0.00 H ATOM 11118 1HG2 THR A 714 111.731 98.034 88.383 1.00 0.00 H ATOM 11119 2HG2 THR A 714 111.460 97.125 89.891 1.00 0.00 H ATOM 11120 3HG2 THR A 714 110.308 97.011 88.562 1.00 0.00 H ATOM 11121 N ALA A 715 110.412 98.078 92.661 1.00 0.00 N ATOM 11122 CA ALA A 715 111.138 97.409 93.734 1.00 0.00 C ATOM 11123 C ALA A 715 110.050 96.685 94.510 1.00 0.00 C ATOM 11124 O ALA A 715 110.199 95.503 94.801 1.00 0.00 O ATOM 11125 CB ALA A 715 111.877 98.387 94.634 1.00 0.00 C ATOM 11126 H ALA A 715 110.136 99.033 92.843 1.00 0.00 H ATOM 11127 HA ALA A 715 111.894 96.731 93.335 1.00 0.00 H ATOM 11128 1HB ALA A 715 112.274 97.862 95.491 1.00 0.00 H ATOM 11129 2HB ALA A 715 112.696 98.846 94.078 1.00 0.00 H ATOM 11130 3HB ALA A 715 111.191 99.159 94.970 1.00 0.00 H ATOM 11131 N ARG A 716 108.921 97.360 94.693 1.00 0.00 N ATOM 11132 CA ARG A 716 107.858 96.790 95.516 1.00 0.00 C ATOM 11133 C ARG A 716 107.291 95.557 94.802 1.00 0.00 C ATOM 11134 O ARG A 716 107.166 94.533 95.456 1.00 0.00 O ATOM 11135 CB ARG A 716 106.762 97.814 95.761 1.00 0.00 C ATOM 11136 CG ARG A 716 107.173 98.975 96.628 1.00 0.00 C ATOM 11137 CD ARG A 716 106.061 99.923 96.843 1.00 0.00 C ATOM 11138 NE ARG A 716 106.480 101.081 97.613 1.00 0.00 N ATOM 11139 CZ ARG A 716 105.713 102.162 97.848 1.00 0.00 C ATOM 11140 NH1 ARG A 716 104.492 102.218 97.367 1.00 0.00 N ATOM 11141 NH2 ARG A 716 106.189 103.166 98.562 1.00 0.00 N ATOM 11142 H ARG A 716 108.894 98.336 94.419 1.00 0.00 H ATOM 11143 HA ARG A 716 108.279 96.504 96.481 1.00 0.00 H ATOM 11144 1HB ARG A 716 106.428 98.205 94.834 1.00 0.00 H ATOM 11145 2HB ARG A 716 105.911 97.329 96.238 1.00 0.00 H ATOM 11146 1HG ARG A 716 107.493 98.612 97.579 1.00 0.00 H ATOM 11147 2HG ARG A 716 107.995 99.514 96.149 1.00 0.00 H ATOM 11148 1HD ARG A 716 105.690 100.268 95.889 1.00 0.00 H ATOM 11149 2HD ARG A 716 105.258 99.426 97.385 1.00 0.00 H ATOM 11150 HE ARG A 716 107.414 101.074 97.999 1.00 0.00 H ATOM 11151 1HH1 ARG A 716 104.128 101.451 96.821 1.00 0.00 H ATOM 11152 2HH1 ARG A 716 103.917 103.030 97.544 1.00 0.00 H ATOM 11153 1HH2 ARG A 716 107.129 103.122 98.932 1.00 0.00 H ATOM 11154 2HH2 ARG A 716 105.615 103.976 98.738 1.00 0.00 H ATOM 11155 N ALA A 717 107.205 95.610 93.469 1.00 0.00 N ATOM 11156 CA ALA A 717 106.676 94.554 92.603 1.00 0.00 C ATOM 11157 C ALA A 717 107.547 93.320 92.749 1.00 0.00 C ATOM 11158 O ALA A 717 107.001 92.252 93.022 1.00 0.00 O ATOM 11159 CB ALA A 717 106.636 95.037 91.157 1.00 0.00 C ATOM 11160 H ALA A 717 107.170 96.547 93.116 1.00 0.00 H ATOM 11161 HA ALA A 717 105.662 94.310 92.915 1.00 0.00 H ATOM 11162 1HB ALA A 717 106.271 94.237 90.518 1.00 0.00 H ATOM 11163 2HB ALA A 717 105.973 95.894 91.076 1.00 0.00 H ATOM 11164 3HB ALA A 717 107.619 95.320 90.846 1.00 0.00 H ATOM 11165 N ILE A 718 108.858 93.512 92.767 1.00 0.00 N ATOM 11166 CA ILE A 718 109.763 92.393 92.963 1.00 0.00 C ATOM 11167 C ILE A 718 109.657 91.784 94.342 1.00 0.00 C ATOM 11168 O ILE A 718 109.576 90.564 94.404 1.00 0.00 O ATOM 11169 CB ILE A 718 111.226 92.835 92.716 1.00 0.00 C ATOM 11170 CG1 ILE A 718 111.421 93.230 91.241 1.00 0.00 C ATOM 11171 CG2 ILE A 718 112.193 91.724 93.109 1.00 0.00 C ATOM 11172 CD1 ILE A 718 111.170 92.098 90.266 1.00 0.00 C ATOM 11173 H ILE A 718 109.224 94.392 92.422 1.00 0.00 H ATOM 11174 HA ILE A 718 109.502 91.615 92.248 1.00 0.00 H ATOM 11175 HB ILE A 718 111.444 93.723 93.313 1.00 0.00 H ATOM 11176 1HG1 ILE A 718 110.754 94.045 90.995 1.00 0.00 H ATOM 11177 2HG1 ILE A 718 112.440 93.587 91.094 1.00 0.00 H ATOM 11178 1HG2 ILE A 718 113.208 92.048 92.930 1.00 0.00 H ATOM 11179 2HG2 ILE A 718 112.069 91.492 94.159 1.00 0.00 H ATOM 11180 3HG2 ILE A 718 111.987 90.834 92.515 1.00 0.00 H ATOM 11181 1HD1 ILE A 718 111.329 92.454 89.246 1.00 0.00 H ATOM 11182 2HD1 ILE A 718 111.859 91.277 90.476 1.00 0.00 H ATOM 11183 3HD1 ILE A 718 110.144 91.747 90.372 1.00 0.00 H ATOM 11184 N ALA A 719 109.532 92.581 95.379 1.00 0.00 N ATOM 11185 CA ALA A 719 109.450 92.132 96.757 1.00 0.00 C ATOM 11186 C ALA A 719 108.194 91.270 96.967 1.00 0.00 C ATOM 11187 O ALA A 719 108.175 90.276 97.690 1.00 0.00 O ATOM 11188 CB ALA A 719 109.447 93.298 97.688 1.00 0.00 C ATOM 11189 H ALA A 719 109.584 93.573 95.195 1.00 0.00 H ATOM 11190 HA ALA A 719 110.323 91.516 96.977 1.00 0.00 H ATOM 11191 1HB ALA A 719 109.380 92.946 98.678 1.00 0.00 H ATOM 11192 2HB ALA A 719 110.334 93.848 97.569 1.00 0.00 H ATOM 11193 3HB ALA A 719 108.595 93.936 97.467 1.00 0.00 H ATOM 11194 N THR A 720 107.137 91.621 96.224 1.00 0.00 N ATOM 11195 CA THR A 720 105.944 90.802 96.473 1.00 0.00 C ATOM 11196 C THR A 720 106.093 89.485 95.731 1.00 0.00 C ATOM 11197 O THR A 720 105.584 88.461 96.191 1.00 0.00 O ATOM 11198 CB THR A 720 104.646 91.516 96.028 1.00 0.00 C ATOM 11199 OG1 THR A 720 104.697 91.770 94.617 1.00 0.00 O ATOM 11200 CG2 THR A 720 104.481 92.826 96.767 1.00 0.00 C ATOM 11201 H THR A 720 107.092 92.473 95.687 1.00 0.00 H ATOM 11202 HA THR A 720 105.869 90.605 97.542 1.00 0.00 H ATOM 11203 HB THR A 720 103.790 90.876 96.239 1.00 0.00 H ATOM 11204 HG1 THR A 720 105.502 92.250 94.407 1.00 0.00 H ATOM 11205 1HG2 THR A 720 103.564 93.313 96.442 1.00 0.00 H ATOM 11206 2HG2 THR A 720 104.431 92.637 97.832 1.00 0.00 H ATOM 11207 3HG2 THR A 720 105.312 93.459 96.559 1.00 0.00 H ATOM 11208 N LYS A 721 106.839 89.494 94.630 1.00 0.00 N ATOM 11209 CA LYS A 721 106.981 88.195 93.995 1.00 0.00 C ATOM 11210 C LYS A 721 108.025 87.326 94.701 1.00 0.00 C ATOM 11211 O LYS A 721 107.901 86.100 94.722 1.00 0.00 O ATOM 11212 CB LYS A 721 107.348 88.371 92.521 1.00 0.00 C ATOM 11213 CG LYS A 721 106.257 89.011 91.674 1.00 0.00 C ATOM 11214 CD LYS A 721 105.020 88.130 91.610 1.00 0.00 C ATOM 11215 CE LYS A 721 103.957 88.734 90.706 1.00 0.00 C ATOM 11216 NZ LYS A 721 102.728 87.895 90.657 1.00 0.00 N ATOM 11217 H LYS A 721 107.191 90.334 94.186 1.00 0.00 H ATOM 11218 HA LYS A 721 106.029 87.669 94.069 1.00 0.00 H ATOM 11219 1HB LYS A 721 108.244 88.992 92.439 1.00 0.00 H ATOM 11220 2HB LYS A 721 107.582 87.400 92.086 1.00 0.00 H ATOM 11221 1HG LYS A 721 105.985 89.975 92.101 1.00 0.00 H ATOM 11222 2HG LYS A 721 106.631 89.174 90.664 1.00 0.00 H ATOM 11223 1HD LYS A 721 105.293 87.145 91.230 1.00 0.00 H ATOM 11224 2HD LYS A 721 104.606 88.011 92.612 1.00 0.00 H ATOM 11225 1HE LYS A 721 103.692 89.726 91.069 1.00 0.00 H ATOM 11226 2HE LYS A 721 104.354 88.835 89.696 1.00 0.00 H ATOM 11227 1HZ LYS A 721 102.049 88.328 90.047 1.00 0.00 H ATOM 11228 2HZ LYS A 721 102.960 86.977 90.303 1.00 0.00 H ATOM 11229 3HZ LYS A 721 102.340 87.810 91.585 1.00 0.00 H ATOM 11230 N CYS A 722 108.981 87.972 95.359 1.00 0.00 N ATOM 11231 CA CYS A 722 110.051 87.281 96.068 1.00 0.00 C ATOM 11232 C CYS A 722 109.653 86.760 97.450 1.00 0.00 C ATOM 11233 O CYS A 722 110.169 85.734 97.895 1.00 0.00 O ATOM 11234 CB CYS A 722 111.248 88.201 96.236 1.00 0.00 C ATOM 11235 SG CYS A 722 112.041 88.667 94.690 1.00 0.00 S ATOM 11236 H CYS A 722 109.089 88.964 95.211 1.00 0.00 H ATOM 11237 HA CYS A 722 110.338 86.408 95.480 1.00 0.00 H ATOM 11238 1HB CYS A 722 110.935 89.116 96.744 1.00 0.00 H ATOM 11239 2HB CYS A 722 111.953 87.743 96.829 1.00 0.00 H ATOM 11240 HG CYS A 722 111.011 89.361 94.209 1.00 0.00 H ATOM 11241 N GLY A 723 108.604 87.342 98.025 1.00 0.00 N ATOM 11242 CA GLY A 723 108.191 86.923 99.365 1.00 0.00 C ATOM 11243 C GLY A 723 108.930 87.775 100.393 1.00 0.00 C ATOM 11244 O GLY A 723 109.301 87.291 101.457 1.00 0.00 O ATOM 11245 H GLY A 723 108.298 88.248 97.692 1.00 0.00 H ATOM 11246 1HA GLY A 723 107.112 87.036 99.472 1.00 0.00 H ATOM 11247 2HA GLY A 723 108.412 85.866 99.509 1.00 0.00 H ATOM 11248 N ILE A 724 109.313 88.963 99.974 1.00 0.00 N ATOM 11249 CA ILE A 724 109.961 89.856 100.924 1.00 0.00 C ATOM 11250 C ILE A 724 108.856 90.748 101.481 1.00 0.00 C ATOM 11251 O ILE A 724 108.645 90.847 102.689 1.00 0.00 O ATOM 11252 CB ILE A 724 111.061 90.703 100.223 1.00 0.00 C ATOM 11253 CG1 ILE A 724 112.171 89.784 99.714 1.00 0.00 C ATOM 11254 CG2 ILE A 724 111.632 91.771 101.182 1.00 0.00 C ATOM 11255 CD1 ILE A 724 113.204 90.488 98.846 1.00 0.00 C ATOM 11256 H ILE A 724 108.907 89.377 99.145 1.00 0.00 H ATOM 11257 HA ILE A 724 110.443 89.268 101.705 1.00 0.00 H ATOM 11258 HB ILE A 724 110.635 91.202 99.358 1.00 0.00 H ATOM 11259 1HG1 ILE A 724 112.683 89.337 100.567 1.00 0.00 H ATOM 11260 2HG1 ILE A 724 111.726 88.982 99.136 1.00 0.00 H ATOM 11261 1HG2 ILE A 724 112.401 92.351 100.667 1.00 0.00 H ATOM 11262 2HG2 ILE A 724 110.830 92.438 101.503 1.00 0.00 H ATOM 11263 3HG2 ILE A 724 112.067 91.285 102.049 1.00 0.00 H ATOM 11264 1HD1 ILE A 724 113.959 89.769 98.522 1.00 0.00 H ATOM 11265 2HD1 ILE A 724 112.712 90.917 97.969 1.00 0.00 H ATOM 11266 3HD1 ILE A 724 113.682 91.280 99.418 1.00 0.00 H ATOM 11267 N LEU A 725 108.047 91.233 100.578 1.00 0.00 N ATOM 11268 CA LEU A 725 106.981 92.152 100.942 1.00 0.00 C ATOM 11269 C LEU A 725 105.622 91.505 101.007 1.00 0.00 C ATOM 11270 O LEU A 725 105.043 91.216 99.973 1.00 0.00 O ATOM 11271 CB LEU A 725 106.938 93.300 99.947 1.00 0.00 C ATOM 11272 CG LEU A 725 105.854 94.339 100.173 1.00 0.00 C ATOM 11273 CD1 LEU A 725 106.056 94.996 101.539 1.00 0.00 C ATOM 11274 CD2 LEU A 725 105.907 95.377 99.044 1.00 0.00 C ATOM 11275 H LEU A 725 108.207 91.048 99.596 1.00 0.00 H ATOM 11276 HA LEU A 725 107.199 92.548 101.933 1.00 0.00 H ATOM 11277 1HB LEU A 725 107.873 93.804 99.970 1.00 0.00 H ATOM 11278 2HB LEU A 725 106.795 92.891 98.955 1.00 0.00 H ATOM 11279 HG LEU A 725 104.879 93.854 100.178 1.00 0.00 H ATOM 11280 1HD1 LEU A 725 105.281 95.739 101.702 1.00 0.00 H ATOM 11281 2HD1 LEU A 725 106.001 94.236 102.321 1.00 0.00 H ATOM 11282 3HD1 LEU A 725 107.036 95.478 101.570 1.00 0.00 H ATOM 11283 1HD2 LEU A 725 105.130 96.125 99.200 1.00 0.00 H ATOM 11284 2HD2 LEU A 725 106.880 95.860 99.040 1.00 0.00 H ATOM 11285 3HD2 LEU A 725 105.747 94.890 98.101 1.00 0.00 H ATOM 11286 N HIS A 726 105.069 91.550 102.258 1.00 0.00 N ATOM 11287 CA HIS A 726 103.826 90.914 102.848 1.00 0.00 C ATOM 11288 C HIS A 726 102.750 91.923 103.531 1.00 0.00 C ATOM 11289 O HIS A 726 102.348 91.687 104.673 1.00 0.00 O ATOM 11290 CB HIS A 726 104.243 89.864 103.893 1.00 0.00 C ATOM 11291 CG HIS A 726 105.063 88.726 103.331 1.00 0.00 C ATOM 11292 ND1 HIS A 726 104.524 87.742 102.534 1.00 0.00 N ATOM 11293 CD2 HIS A 726 106.381 88.430 103.460 1.00 0.00 C ATOM 11294 CE1 HIS A 726 105.477 86.885 102.195 1.00 0.00 C ATOM 11295 NE2 HIS A 726 106.612 87.285 102.745 1.00 0.00 N ATOM 11296 H HIS A 726 105.814 91.731 102.921 1.00 0.00 H ATOM 11297 HA HIS A 726 103.285 90.392 102.059 1.00 0.00 H ATOM 11298 1HB HIS A 726 104.828 90.346 104.680 1.00 0.00 H ATOM 11299 2HB HIS A 726 103.354 89.442 104.359 1.00 0.00 H ATOM 11300 HD1 HIS A 726 103.587 87.709 102.188 1.00 0.00 H ATOM 11301 HD2 HIS A 726 107.200 88.917 103.991 1.00 0.00 H ATOM 11302 HE1 HIS A 726 105.253 86.028 101.560 1.00 0.00 H ATOM 11303 N PRO A 727 102.020 92.825 102.778 1.00 0.00 N ATOM 11304 CA PRO A 727 101.071 93.848 103.287 1.00 0.00 C ATOM 11305 C PRO A 727 99.737 93.477 103.922 1.00 0.00 C ATOM 11306 O PRO A 727 98.755 94.203 103.766 1.00 0.00 O ATOM 11307 CB PRO A 727 100.802 94.679 102.024 1.00 0.00 C ATOM 11308 CG PRO A 727 102.020 94.600 101.311 1.00 0.00 C ATOM 11309 CD PRO A 727 102.434 93.205 101.424 1.00 0.00 C ATOM 11310 HA PRO A 727 101.605 94.421 104.060 1.00 0.00 H ATOM 11311 1HB PRO A 727 99.949 94.258 101.472 1.00 0.00 H ATOM 11312 2HB PRO A 727 100.530 95.707 102.302 1.00 0.00 H ATOM 11313 1HG PRO A 727 101.871 94.909 100.266 1.00 0.00 H ATOM 11314 2HG PRO A 727 102.759 95.292 101.743 1.00 0.00 H ATOM 11315 1HD PRO A 727 101.932 92.606 100.651 1.00 0.00 H ATOM 11316 2HD PRO A 727 103.341 93.151 101.335 1.00 0.00 H ATOM 11317 N GLY A 728 99.692 92.388 104.665 1.00 0.00 N ATOM 11318 CA GLY A 728 98.514 92.037 105.427 1.00 0.00 C ATOM 11319 C GLY A 728 98.806 92.242 106.894 1.00 0.00 C ATOM 11320 O GLY A 728 97.892 92.383 107.707 1.00 0.00 O ATOM 11321 H GLY A 728 100.515 91.815 104.643 1.00 0.00 H ATOM 11322 1HA GLY A 728 97.672 92.652 105.110 1.00 0.00 H ATOM 11323 2HA GLY A 728 98.243 91.001 105.227 1.00 0.00 H ATOM 11324 N GLU A 729 100.096 92.242 107.226 1.00 0.00 N ATOM 11325 CA GLU A 729 100.531 92.416 108.604 1.00 0.00 C ATOM 11326 C GLU A 729 101.551 93.537 108.755 1.00 0.00 C ATOM 11327 O GLU A 729 101.311 94.540 109.429 1.00 0.00 O ATOM 11328 CB GLU A 729 101.131 91.097 109.145 1.00 0.00 C ATOM 11329 CG GLU A 729 100.127 89.936 109.255 1.00 0.00 C ATOM 11330 CD GLU A 729 100.746 88.672 109.796 1.00 0.00 C ATOM 11331 OE1 GLU A 729 101.933 88.661 110.016 1.00 0.00 O ATOM 11332 OE2 GLU A 729 100.028 87.718 109.990 1.00 0.00 O ATOM 11333 H GLU A 729 100.790 92.097 106.498 1.00 0.00 H ATOM 11334 HA GLU A 729 99.664 92.682 109.207 1.00 0.00 H ATOM 11335 1HB GLU A 729 101.945 90.772 108.493 1.00 0.00 H ATOM 11336 2HB GLU A 729 101.553 91.267 110.135 1.00 0.00 H ATOM 11337 1HG GLU A 729 99.311 90.237 109.912 1.00 0.00 H ATOM 11338 2HG GLU A 729 99.712 89.738 108.280 1.00 0.00 H ATOM 11339 N ASP A 730 102.711 93.321 108.133 1.00 0.00 N ATOM 11340 CA ASP A 730 103.808 94.283 108.084 1.00 0.00 C ATOM 11341 C ASP A 730 104.784 93.849 106.939 1.00 0.00 C ATOM 11342 O ASP A 730 104.620 92.755 106.405 1.00 0.00 O ATOM 11343 CB ASP A 730 104.502 94.321 109.433 1.00 0.00 C ATOM 11344 CG ASP A 730 105.044 92.973 109.846 1.00 0.00 C ATOM 11345 OD1 ASP A 730 105.361 92.191 108.981 1.00 0.00 O ATOM 11346 OD2 ASP A 730 105.138 92.728 111.027 1.00 0.00 O ATOM 11347 H ASP A 730 102.850 92.428 107.682 1.00 0.00 H ATOM 11348 HA ASP A 730 103.400 95.272 107.874 1.00 0.00 H ATOM 11349 1HB ASP A 730 105.269 94.986 109.403 1.00 0.00 H ATOM 11350 2HB ASP A 730 103.803 94.666 110.193 1.00 0.00 H ATOM 11351 N PHE A 731 105.805 94.663 106.523 1.00 0.00 N ATOM 11352 CA PHE A 731 106.167 96.039 106.920 1.00 0.00 C ATOM 11353 C PHE A 731 105.958 97.003 105.743 1.00 0.00 C ATOM 11354 O PHE A 731 105.689 96.574 104.622 1.00 0.00 O ATOM 11355 CB PHE A 731 107.639 96.119 107.397 1.00 0.00 C ATOM 11356 CG PHE A 731 107.954 95.330 108.641 1.00 0.00 C ATOM 11357 CD1 PHE A 731 108.343 94.004 108.557 1.00 0.00 C ATOM 11358 CD2 PHE A 731 107.871 95.889 109.906 1.00 0.00 C ATOM 11359 CE1 PHE A 731 108.634 93.274 109.701 1.00 0.00 C ATOM 11360 CE2 PHE A 731 108.159 95.169 111.037 1.00 0.00 C ATOM 11361 CZ PHE A 731 108.541 93.863 110.934 1.00 0.00 C ATOM 11362 H PHE A 731 106.412 94.266 105.820 1.00 0.00 H ATOM 11363 HA PHE A 731 105.549 96.352 107.746 1.00 0.00 H ATOM 11364 1HB PHE A 731 108.297 95.760 106.608 1.00 0.00 H ATOM 11365 2HB PHE A 731 107.894 97.144 107.592 1.00 0.00 H ATOM 11366 HD1 PHE A 731 108.419 93.536 107.583 1.00 0.00 H ATOM 11367 HD2 PHE A 731 107.568 96.926 109.989 1.00 0.00 H ATOM 11368 HE1 PHE A 731 108.937 92.235 109.620 1.00 0.00 H ATOM 11369 HE2 PHE A 731 108.084 95.639 112.017 1.00 0.00 H ATOM 11370 HZ PHE A 731 108.768 93.290 111.831 1.00 0.00 H ATOM 11371 N LEU A 732 106.087 98.299 106.014 1.00 0.00 N ATOM 11372 CA LEU A 732 106.083 99.382 105.022 1.00 0.00 C ATOM 11373 C LEU A 732 107.348 99.414 104.166 1.00 0.00 C ATOM 11374 O LEU A 732 108.390 98.857 104.512 1.00 0.00 O ATOM 11375 CB LEU A 732 105.915 100.739 105.726 1.00 0.00 C ATOM 11376 CG LEU A 732 104.625 100.930 106.491 1.00 0.00 C ATOM 11377 CD1 LEU A 732 104.657 102.286 107.211 1.00 0.00 C ATOM 11378 CD2 LEU A 732 103.451 100.846 105.531 1.00 0.00 C ATOM 11379 H LEU A 732 106.207 98.546 106.986 1.00 0.00 H ATOM 11380 HA LEU A 732 105.233 99.234 104.358 1.00 0.00 H ATOM 11381 1HB LEU A 732 106.737 100.869 106.429 1.00 0.00 H ATOM 11382 2HB LEU A 732 105.974 101.528 104.976 1.00 0.00 H ATOM 11383 HG LEU A 732 104.531 100.151 107.249 1.00 0.00 H ATOM 11384 1HD1 LEU A 732 103.729 102.427 107.764 1.00 0.00 H ATOM 11385 2HD1 LEU A 732 105.487 102.310 107.895 1.00 0.00 H ATOM 11386 3HD1 LEU A 732 104.768 103.084 106.479 1.00 0.00 H ATOM 11387 1HD2 LEU A 732 102.520 100.983 106.082 1.00 0.00 H ATOM 11388 2HD2 LEU A 732 103.543 101.625 104.775 1.00 0.00 H ATOM 11389 3HD2 LEU A 732 103.445 99.869 105.047 1.00 0.00 H ATOM 11390 N CYS A 733 107.233 100.115 103.046 1.00 0.00 N ATOM 11391 CA CYS A 733 108.292 100.230 102.046 1.00 0.00 C ATOM 11392 C CYS A 733 108.863 101.631 102.129 1.00 0.00 C ATOM 11393 O CYS A 733 108.131 102.575 102.429 1.00 0.00 O ATOM 11394 CB CYS A 733 107.769 99.970 100.649 1.00 0.00 C ATOM 11395 SG CYS A 733 107.059 98.329 100.428 1.00 0.00 S ATOM 11396 H CYS A 733 106.370 100.618 102.896 1.00 0.00 H ATOM 11397 HA CYS A 733 109.064 99.496 102.265 1.00 0.00 H ATOM 11398 1HB CYS A 733 107.007 100.703 100.405 1.00 0.00 H ATOM 11399 2HB CYS A 733 108.580 100.089 99.929 1.00 0.00 H ATOM 11400 HG CYS A 733 108.152 97.658 100.767 1.00 0.00 H ATOM 11401 N LEU A 734 110.155 101.793 101.811 1.00 0.00 N ATOM 11402 CA LEU A 734 110.724 103.136 101.745 1.00 0.00 C ATOM 11403 C LEU A 734 111.096 103.617 100.359 1.00 0.00 C ATOM 11404 O LEU A 734 111.793 102.978 99.564 1.00 0.00 O ATOM 11405 CB LEU A 734 111.975 103.198 102.642 1.00 0.00 C ATOM 11406 CG LEU A 734 111.715 103.247 104.162 1.00 0.00 C ATOM 11407 CD1 LEU A 734 111.420 101.851 104.667 1.00 0.00 C ATOM 11408 CD2 LEU A 734 112.937 103.844 104.872 1.00 0.00 C ATOM 11409 H LEU A 734 110.708 100.954 101.679 1.00 0.00 H ATOM 11410 HA LEU A 734 109.974 103.837 102.105 1.00 0.00 H ATOM 11411 1HB LEU A 734 112.579 102.336 102.445 1.00 0.00 H ATOM 11412 2HB LEU A 734 112.549 104.089 102.379 1.00 0.00 H ATOM 11413 HG LEU A 734 110.840 103.865 104.363 1.00 0.00 H ATOM 11414 1HD1 LEU A 734 111.236 101.884 105.741 1.00 0.00 H ATOM 11415 2HD1 LEU A 734 110.584 101.478 104.188 1.00 0.00 H ATOM 11416 3HD1 LEU A 734 112.263 101.213 104.468 1.00 0.00 H ATOM 11417 1HD2 LEU A 734 112.754 103.880 105.945 1.00 0.00 H ATOM 11418 2HD2 LEU A 734 113.808 103.228 104.674 1.00 0.00 H ATOM 11419 3HD2 LEU A 734 113.114 104.852 104.501 1.00 0.00 H ATOM 11420 N GLU A 735 110.680 104.860 100.128 1.00 0.00 N ATOM 11421 CA GLU A 735 110.877 105.573 98.877 1.00 0.00 C ATOM 11422 C GLU A 735 112.366 105.867 98.645 1.00 0.00 C ATOM 11423 O GLU A 735 112.782 106.131 97.525 1.00 0.00 O ATOM 11424 CB GLU A 735 110.084 106.876 98.863 1.00 0.00 C ATOM 11425 CG GLU A 735 108.572 106.673 98.818 1.00 0.00 C ATOM 11426 CD GLU A 735 107.803 107.962 98.773 1.00 0.00 C ATOM 11427 OE1 GLU A 735 108.412 108.998 98.854 1.00 0.00 O ATOM 11428 OE2 GLU A 735 106.601 107.909 98.657 1.00 0.00 O ATOM 11429 H GLU A 735 110.157 105.319 100.860 1.00 0.00 H ATOM 11430 HA GLU A 735 110.521 104.953 98.072 1.00 0.00 H ATOM 11431 1HB GLU A 735 110.324 107.458 99.756 1.00 0.00 H ATOM 11432 2HB GLU A 735 110.375 107.470 97.996 1.00 0.00 H ATOM 11433 1HG GLU A 735 108.322 106.086 97.933 1.00 0.00 H ATOM 11434 2HG GLU A 735 108.266 106.105 99.696 1.00 0.00 H ATOM 11435 N GLY A 736 113.151 105.824 99.724 1.00 0.00 N ATOM 11436 CA GLY A 736 114.575 106.159 99.714 1.00 0.00 C ATOM 11437 C GLY A 736 114.768 107.598 100.149 1.00 0.00 C ATOM 11438 O GLY A 736 115.869 107.997 100.524 1.00 0.00 O ATOM 11439 H GLY A 736 112.729 105.555 100.601 1.00 0.00 H ATOM 11440 1HA GLY A 736 115.115 105.485 100.380 1.00 0.00 H ATOM 11441 2HA GLY A 736 114.982 106.009 98.715 1.00 0.00 H ATOM 11442 N LYS A 737 113.697 108.367 100.109 1.00 0.00 N ATOM 11443 CA LYS A 737 113.764 109.750 100.533 1.00 0.00 C ATOM 11444 C LYS A 737 113.748 109.843 102.060 1.00 0.00 C ATOM 11445 O LYS A 737 114.361 110.743 102.633 1.00 0.00 O ATOM 11446 CB LYS A 737 112.607 110.544 99.935 1.00 0.00 C ATOM 11447 CG LYS A 737 112.689 110.730 98.424 1.00 0.00 C ATOM 11448 CD LYS A 737 111.507 111.522 97.900 1.00 0.00 C ATOM 11449 CE LYS A 737 111.588 111.704 96.389 1.00 0.00 C ATOM 11450 NZ LYS A 737 110.417 112.452 95.857 1.00 0.00 N ATOM 11451 H LYS A 737 112.813 108.000 99.783 1.00 0.00 H ATOM 11452 HA LYS A 737 114.698 110.182 100.172 1.00 0.00 H ATOM 11453 1HB LYS A 737 111.664 110.041 100.162 1.00 0.00 H ATOM 11454 2HB LYS A 737 112.569 111.532 100.394 1.00 0.00 H ATOM 11455 1HG LYS A 737 113.609 111.258 98.172 1.00 0.00 H ATOM 11456 2HG LYS A 737 112.706 109.752 97.937 1.00 0.00 H ATOM 11457 1HD LYS A 737 110.580 111.000 98.146 1.00 0.00 H ATOM 11458 2HD LYS A 737 111.488 112.504 98.375 1.00 0.00 H ATOM 11459 1HE LYS A 737 112.497 112.248 96.137 1.00 0.00 H ATOM 11460 2HE LYS A 737 111.629 110.726 95.907 1.00 0.00 H ATOM 11461 1HZ LYS A 737 110.507 112.552 94.855 1.00 0.00 H ATOM 11462 2HZ LYS A 737 109.568 111.946 96.069 1.00 0.00 H ATOM 11463 3HZ LYS A 737 110.379 113.367 96.282 1.00 0.00 H ATOM 11464 N ASP A 738 112.985 108.953 102.708 1.00 0.00 N ATOM 11465 CA ASP A 738 112.875 108.911 104.168 1.00 0.00 C ATOM 11466 C ASP A 738 114.164 108.372 104.797 1.00 0.00 C ATOM 11467 O ASP A 738 114.768 108.932 105.705 1.00 0.00 O ATOM 11468 CB ASP A 738 111.701 108.037 104.614 1.00 0.00 C ATOM 11469 CG ASP A 738 110.342 108.657 104.319 1.00 0.00 C ATOM 11470 OD1 ASP A 738 110.297 109.824 104.011 1.00 0.00 O ATOM 11471 OD2 ASP A 738 109.361 107.957 104.405 1.00 0.00 O ATOM 11472 H ASP A 738 112.515 108.253 102.151 1.00 0.00 H ATOM 11473 HA ASP A 738 112.731 109.925 104.533 1.00 0.00 H ATOM 11474 1HB ASP A 738 111.756 107.069 104.111 1.00 0.00 H ATOM 11475 2HB ASP A 738 111.771 107.854 105.688 1.00 0.00 H ATOM 11476 N PHE A 739 114.854 107.591 103.964 1.00 0.00 N ATOM 11477 CA PHE A 739 116.082 107.000 104.496 1.00 0.00 C ATOM 11478 C PHE A 739 117.103 108.069 104.895 1.00 0.00 C ATOM 11479 O PHE A 739 117.717 107.972 105.964 1.00 0.00 O ATOM 11480 CB PHE A 739 116.692 106.057 103.464 1.00 0.00 C ATOM 11481 CG PHE A 739 117.930 105.391 103.925 1.00 0.00 C ATOM 11482 CD1 PHE A 739 117.875 104.354 104.839 1.00 0.00 C ATOM 11483 CD2 PHE A 739 119.165 105.790 103.452 1.00 0.00 C ATOM 11484 CE1 PHE A 739 119.025 103.735 105.266 1.00 0.00 C ATOM 11485 CE2 PHE A 739 120.311 105.175 103.875 1.00 0.00 C ATOM 11486 CZ PHE A 739 120.244 104.143 104.785 1.00 0.00 C ATOM 11487 H PHE A 739 114.511 107.324 103.051 1.00 0.00 H ATOM 11488 HA PHE A 739 115.829 106.440 105.398 1.00 0.00 H ATOM 11489 1HB PHE A 739 115.970 105.289 103.202 1.00 0.00 H ATOM 11490 2HB PHE A 739 116.923 106.614 102.554 1.00 0.00 H ATOM 11491 HD1 PHE A 739 116.907 104.030 105.218 1.00 0.00 H ATOM 11492 HD2 PHE A 739 119.218 106.607 102.733 1.00 0.00 H ATOM 11493 HE1 PHE A 739 118.969 102.923 105.983 1.00 0.00 H ATOM 11494 HE2 PHE A 739 121.274 105.499 103.495 1.00 0.00 H ATOM 11495 HZ PHE A 739 121.147 103.659 105.121 1.00 0.00 H ATOM 11496 N ASN A 740 117.313 109.062 104.017 1.00 0.00 N ATOM 11497 CA ASN A 740 118.273 110.115 104.311 1.00 0.00 C ATOM 11498 C ASN A 740 117.663 111.370 104.933 1.00 0.00 C ATOM 11499 O ASN A 740 118.330 112.400 105.038 1.00 0.00 O ATOM 11500 CB ASN A 740 119.027 110.493 103.060 1.00 0.00 C ATOM 11501 CG ASN A 740 119.964 109.454 102.633 1.00 0.00 C ATOM 11502 OD1 ASN A 740 120.661 108.851 103.458 1.00 0.00 O ATOM 11503 ND2 ASN A 740 120.017 109.211 101.355 1.00 0.00 N ATOM 11504 H ASN A 740 116.811 109.085 103.142 1.00 0.00 H ATOM 11505 HA ASN A 740 118.972 109.739 105.060 1.00 0.00 H ATOM 11506 1HB ASN A 740 118.318 110.681 102.251 1.00 0.00 H ATOM 11507 2HB ASN A 740 119.578 111.413 103.231 1.00 0.00 H ATOM 11508 1HD2 ASN A 740 120.629 108.525 101.010 1.00 0.00 H ATOM 11509 2HD2 ASN A 740 119.434 109.724 100.725 1.00 0.00 H ATOM 11510 N ARG A 741 116.368 111.322 105.240 1.00 0.00 N ATOM 11511 CA ARG A 741 115.629 112.399 105.884 1.00 0.00 C ATOM 11512 C ARG A 741 115.786 112.201 107.365 1.00 0.00 C ATOM 11513 O ARG A 741 115.957 113.145 108.137 1.00 0.00 O ATOM 11514 CB ARG A 741 114.160 112.388 105.500 1.00 0.00 C ATOM 11515 CG ARG A 741 113.341 113.519 106.085 1.00 0.00 C ATOM 11516 CD ARG A 741 111.939 113.490 105.599 1.00 0.00 C ATOM 11517 NE ARG A 741 111.132 114.537 106.206 1.00 0.00 N ATOM 11518 CZ ARG A 741 109.808 114.693 106.013 1.00 0.00 C ATOM 11519 NH1 ARG A 741 109.157 113.864 105.227 1.00 0.00 N ATOM 11520 NH2 ARG A 741 109.164 115.679 106.612 1.00 0.00 N ATOM 11521 H ARG A 741 115.941 110.411 105.200 1.00 0.00 H ATOM 11522 HA ARG A 741 116.020 113.358 105.541 1.00 0.00 H ATOM 11523 1HB ARG A 741 114.066 112.441 104.416 1.00 0.00 H ATOM 11524 2HB ARG A 741 113.708 111.453 105.823 1.00 0.00 H ATOM 11525 1HG ARG A 741 113.328 113.435 107.173 1.00 0.00 H ATOM 11526 2HG ARG A 741 113.783 114.474 105.800 1.00 0.00 H ATOM 11527 1HD ARG A 741 111.925 113.633 104.519 1.00 0.00 H ATOM 11528 2HD ARG A 741 111.489 112.526 105.844 1.00 0.00 H ATOM 11529 HE ARG A 741 111.598 115.194 106.817 1.00 0.00 H ATOM 11530 1HH1 ARG A 741 109.649 113.110 104.769 1.00 0.00 H ATOM 11531 2HH1 ARG A 741 108.165 113.981 105.082 1.00 0.00 H ATOM 11532 1HH2 ARG A 741 109.664 116.316 107.217 1.00 0.00 H ATOM 11533 2HH2 ARG A 741 108.173 115.795 106.467 1.00 0.00 H ATOM 11534 N ARG A 742 115.750 110.929 107.738 1.00 0.00 N ATOM 11535 CA ARG A 742 115.897 110.554 109.132 1.00 0.00 C ATOM 11536 C ARG A 742 117.287 109.936 109.401 1.00 0.00 C ATOM 11537 O ARG A 742 117.506 108.758 109.113 1.00 0.00 O ATOM 11538 CB ARG A 742 114.808 109.572 109.522 1.00 0.00 C ATOM 11539 CG ARG A 742 113.399 110.111 109.404 1.00 0.00 C ATOM 11540 CD ARG A 742 112.395 109.162 109.953 1.00 0.00 C ATOM 11541 NE ARG A 742 111.039 109.646 109.773 1.00 0.00 N ATOM 11542 CZ ARG A 742 109.940 109.063 110.297 1.00 0.00 C ATOM 11543 NH1 ARG A 742 110.060 107.974 111.034 1.00 0.00 N ATOM 11544 NH2 ARG A 742 108.746 109.583 110.074 1.00 0.00 N ATOM 11545 H ARG A 742 115.630 110.190 107.057 1.00 0.00 H ATOM 11546 HA ARG A 742 115.821 111.433 109.737 1.00 0.00 H ATOM 11547 1HB ARG A 742 114.877 108.684 108.893 1.00 0.00 H ATOM 11548 2HB ARG A 742 114.956 109.255 110.554 1.00 0.00 H ATOM 11549 1HG ARG A 742 113.320 111.048 109.955 1.00 0.00 H ATOM 11550 2HG ARG A 742 113.162 110.287 108.351 1.00 0.00 H ATOM 11551 1HD ARG A 742 112.487 108.201 109.444 1.00 0.00 H ATOM 11552 2HD ARG A 742 112.571 109.025 111.020 1.00 0.00 H ATOM 11553 HE ARG A 742 110.906 110.478 109.215 1.00 0.00 H ATOM 11554 1HH1 ARG A 742 110.973 107.575 111.205 1.00 0.00 H ATOM 11555 2HH1 ARG A 742 109.238 107.537 111.427 1.00 0.00 H ATOM 11556 1HH2 ARG A 742 108.655 110.417 109.511 1.00 0.00 H ATOM 11557 2HH2 ARG A 742 107.925 109.148 110.467 1.00 0.00 H ATOM 11558 N ILE A 743 118.241 110.680 110.030 1.00 0.00 N ATOM 11559 CA ILE A 743 118.045 112.076 110.483 1.00 0.00 C ATOM 11560 C ILE A 743 119.333 112.876 110.460 1.00 0.00 C ATOM 11561 O ILE A 743 120.416 112.314 110.675 1.00 0.00 O ATOM 11562 CB ILE A 743 117.452 112.104 111.904 1.00 0.00 C ATOM 11563 CG1 ILE A 743 117.009 113.531 112.275 1.00 0.00 C ATOM 11564 CG2 ILE A 743 118.437 111.593 112.880 1.00 0.00 C ATOM 11565 CD1 ILE A 743 116.149 113.599 113.505 1.00 0.00 C ATOM 11566 H ILE A 743 119.150 110.283 110.224 1.00 0.00 H ATOM 11567 HA ILE A 743 117.352 112.576 109.846 1.00 0.00 H ATOM 11568 HB ILE A 743 116.560 111.480 111.939 1.00 0.00 H ATOM 11569 1HG1 ILE A 743 117.883 114.149 112.436 1.00 0.00 H ATOM 11570 2HG1 ILE A 743 116.451 113.964 111.443 1.00 0.00 H ATOM 11571 1HG2 ILE A 743 118.009 111.619 113.871 1.00 0.00 H ATOM 11572 2HG2 ILE A 743 118.702 110.568 112.626 1.00 0.00 H ATOM 11573 3HG2 ILE A 743 119.324 112.212 112.854 1.00 0.00 H ATOM 11574 1HD1 ILE A 743 115.876 114.635 113.703 1.00 0.00 H ATOM 11575 2HD1 ILE A 743 115.244 113.009 113.349 1.00 0.00 H ATOM 11576 3HD1 ILE A 743 116.700 113.200 114.357 1.00 0.00 H ATOM 11577 N ARG A 744 119.211 114.166 110.174 1.00 0.00 N ATOM 11578 CA ARG A 744 120.303 115.093 110.263 1.00 0.00 C ATOM 11579 C ARG A 744 119.998 116.082 111.377 1.00 0.00 C ATOM 11580 O ARG A 744 119.203 117.004 111.189 1.00 0.00 O ATOM 11581 CB ARG A 744 120.512 115.838 108.943 1.00 0.00 C ATOM 11582 CG ARG A 744 120.906 114.958 107.763 1.00 0.00 C ATOM 11583 CD ARG A 744 121.108 115.752 106.533 1.00 0.00 C ATOM 11584 NE ARG A 744 121.531 114.925 105.417 1.00 0.00 N ATOM 11585 CZ ARG A 744 121.792 115.387 104.178 1.00 0.00 C ATOM 11586 NH1 ARG A 744 121.670 116.669 103.915 1.00 0.00 N ATOM 11587 NH2 ARG A 744 122.171 114.552 103.230 1.00 0.00 N ATOM 11588 H ARG A 744 118.302 114.519 109.912 1.00 0.00 H ATOM 11589 HA ARG A 744 121.213 114.543 110.489 1.00 0.00 H ATOM 11590 1HB ARG A 744 119.597 116.360 108.673 1.00 0.00 H ATOM 11591 2HB ARG A 744 121.288 116.583 109.067 1.00 0.00 H ATOM 11592 1HG ARG A 744 121.818 114.445 107.987 1.00 0.00 H ATOM 11593 2HG ARG A 744 120.116 114.228 107.574 1.00 0.00 H ATOM 11594 1HD ARG A 744 120.175 116.243 106.259 1.00 0.00 H ATOM 11595 2HD ARG A 744 121.876 116.506 106.709 1.00 0.00 H ATOM 11596 HE ARG A 744 121.636 113.933 105.582 1.00 0.00 H ATOM 11597 1HH1 ARG A 744 121.378 117.309 104.642 1.00 0.00 H ATOM 11598 2HH1 ARG A 744 121.865 117.014 102.987 1.00 0.00 H ATOM 11599 1HH2 ARG A 744 122.266 113.566 103.432 1.00 0.00 H ATOM 11600 2HH2 ARG A 744 122.366 114.898 102.302 1.00 0.00 H ATOM 11601 N ASN A 745 120.620 115.889 112.533 1.00 0.00 N ATOM 11602 CA ASN A 745 120.282 116.722 113.691 1.00 0.00 C ATOM 11603 C ASN A 745 121.492 117.007 114.594 1.00 0.00 C ATOM 11604 O ASN A 745 121.597 116.451 115.689 1.00 0.00 O ATOM 11605 CB ASN A 745 119.168 116.068 114.486 1.00 0.00 C ATOM 11606 CG ASN A 745 118.623 116.960 115.560 1.00 0.00 C ATOM 11607 OD1 ASN A 745 118.677 118.188 115.450 1.00 0.00 O ATOM 11608 ND2 ASN A 745 118.096 116.365 116.601 1.00 0.00 N ATOM 11609 H ASN A 745 121.307 115.154 112.621 1.00 0.00 H ATOM 11610 HA ASN A 745 119.937 117.679 113.337 1.00 0.00 H ATOM 11611 1HB ASN A 745 118.355 115.791 113.813 1.00 0.00 H ATOM 11612 2HB ASN A 745 119.539 115.152 114.947 1.00 0.00 H ATOM 11613 1HD2 ASN A 745 117.716 116.911 117.348 1.00 0.00 H ATOM 11614 2HD2 ASN A 745 118.074 115.367 116.648 1.00 0.00 H ATOM 11615 N GLU A 746 122.433 117.887 114.157 1.00 0.00 N ATOM 11616 CA GLU A 746 122.374 118.542 112.830 1.00 0.00 C ATOM 11617 C GLU A 746 123.647 118.320 112.074 1.00 0.00 C ATOM 11618 O GLU A 746 124.734 118.378 112.649 1.00 0.00 O ATOM 11619 CB GLU A 746 122.116 120.063 112.970 1.00 0.00 C ATOM 11620 CG GLU A 746 120.771 120.428 113.577 1.00 0.00 C ATOM 11621 CD GLU A 746 120.562 121.912 113.683 1.00 0.00 C ATOM 11622 OE1 GLU A 746 121.456 122.647 113.337 1.00 0.00 O ATOM 11623 OE2 GLU A 746 119.505 122.314 114.111 1.00 0.00 O ATOM 11624 H GLU A 746 123.227 118.116 114.739 1.00 0.00 H ATOM 11625 HA GLU A 746 121.583 118.135 112.253 1.00 0.00 H ATOM 11626 1HB GLU A 746 122.891 120.508 113.594 1.00 0.00 H ATOM 11627 2HB GLU A 746 122.176 120.534 111.989 1.00 0.00 H ATOM 11628 1HG GLU A 746 119.983 120.006 112.962 1.00 0.00 H ATOM 11629 2HG GLU A 746 120.699 119.985 114.566 1.00 0.00 H ATOM 11630 N LYS A 747 123.524 118.090 110.765 1.00 0.00 N ATOM 11631 CA LYS A 747 124.711 117.981 109.934 1.00 0.00 C ATOM 11632 C LYS A 747 125.717 117.012 110.536 1.00 0.00 C ATOM 11633 O LYS A 747 126.878 117.386 110.712 1.00 0.00 O ATOM 11634 CB LYS A 747 125.352 119.360 109.743 1.00 0.00 C ATOM 11635 CG LYS A 747 124.461 120.364 109.033 1.00 0.00 C ATOM 11636 CD LYS A 747 125.163 121.695 108.853 1.00 0.00 C ATOM 11637 CE LYS A 747 124.256 122.710 108.174 1.00 0.00 C ATOM 11638 NZ LYS A 747 124.920 124.032 108.025 1.00 0.00 N ATOM 11639 H LYS A 747 122.610 118.003 110.342 1.00 0.00 H ATOM 11640 HA LYS A 747 124.418 117.594 108.957 1.00 0.00 H ATOM 11641 1HB LYS A 747 125.618 119.775 110.710 1.00 0.00 H ATOM 11642 2HB LYS A 747 126.271 119.258 109.168 1.00 0.00 H ATOM 11643 1HG LYS A 747 124.183 119.975 108.053 1.00 0.00 H ATOM 11644 2HG LYS A 747 123.551 120.518 109.614 1.00 0.00 H ATOM 11645 1HD LYS A 747 125.465 122.083 109.827 1.00 0.00 H ATOM 11646 2HD LYS A 747 126.057 121.557 108.245 1.00 0.00 H ATOM 11647 1HE LYS A 747 123.977 122.341 107.188 1.00 0.00 H ATOM 11648 2HE LYS A 747 123.350 122.836 108.765 1.00 0.00 H ATOM 11649 1HZ LYS A 747 124.288 124.677 107.571 1.00 0.00 H ATOM 11650 2HZ LYS A 747 125.168 124.390 108.937 1.00 0.00 H ATOM 11651 3HZ LYS A 747 125.754 123.929 107.465 1.00 0.00 H ATOM 11652 N GLY A 748 125.323 115.777 110.882 1.00 0.00 N ATOM 11653 CA GLY A 748 124.017 115.138 110.641 1.00 0.00 C ATOM 11654 C GLY A 748 124.267 113.646 110.575 1.00 0.00 C ATOM 11655 O GLY A 748 125.368 113.236 110.928 1.00 0.00 O ATOM 11656 H GLY A 748 126.013 115.215 111.360 1.00 0.00 H ATOM 11657 1HA GLY A 748 123.322 115.395 111.443 1.00 0.00 H ATOM 11658 2HA GLY A 748 123.586 115.514 109.722 1.00 0.00 H ATOM 11659 N GLU A 749 123.286 112.832 110.098 1.00 0.00 N ATOM 11660 CA GLU A 749 123.493 111.373 110.061 1.00 0.00 C ATOM 11661 C GLU A 749 123.772 110.880 111.448 1.00 0.00 C ATOM 11662 O GLU A 749 124.852 110.365 111.740 1.00 0.00 O ATOM 11663 CB GLU A 749 124.667 110.969 109.121 1.00 0.00 C ATOM 11664 CG GLU A 749 124.484 111.389 107.668 1.00 0.00 C ATOM 11665 CD GLU A 749 125.577 110.888 106.776 1.00 0.00 C ATOM 11666 OE1 GLU A 749 126.512 110.314 107.280 1.00 0.00 O ATOM 11667 OE2 GLU A 749 125.480 111.076 105.588 1.00 0.00 O ATOM 11668 H GLU A 749 122.351 113.121 109.831 1.00 0.00 H ATOM 11669 HA GLU A 749 122.580 110.901 109.693 1.00 0.00 H ATOM 11670 1HB GLU A 749 125.549 111.389 109.462 1.00 0.00 H ATOM 11671 2HB GLU A 749 124.794 109.886 109.144 1.00 0.00 H ATOM 11672 1HG GLU A 749 123.530 111.005 107.306 1.00 0.00 H ATOM 11673 2HG GLU A 749 124.450 112.478 107.617 1.00 0.00 H ATOM 11674 N ILE A 750 122.774 111.035 112.303 1.00 0.00 N ATOM 11675 CA ILE A 750 122.928 110.721 113.708 1.00 0.00 C ATOM 11676 C ILE A 750 122.746 109.221 113.910 1.00 0.00 C ATOM 11677 O ILE A 750 121.640 108.721 113.710 1.00 0.00 O ATOM 11678 CB ILE A 750 121.917 111.496 114.563 1.00 0.00 C ATOM 11679 CG1 ILE A 750 122.014 113.009 114.266 1.00 0.00 C ATOM 11680 CG2 ILE A 750 122.144 111.227 116.004 1.00 0.00 C ATOM 11681 CD1 ILE A 750 123.378 113.586 114.495 1.00 0.00 C ATOM 11682 H ILE A 750 121.883 111.372 111.946 1.00 0.00 H ATOM 11683 HA ILE A 750 123.924 111.021 114.030 1.00 0.00 H ATOM 11684 HB ILE A 750 120.931 111.194 114.306 1.00 0.00 H ATOM 11685 1HG1 ILE A 750 121.733 113.195 113.226 1.00 0.00 H ATOM 11686 2HG1 ILE A 750 121.307 113.548 114.898 1.00 0.00 H ATOM 11687 1HG2 ILE A 750 121.419 111.783 116.597 1.00 0.00 H ATOM 11688 2HG2 ILE A 750 122.032 110.194 116.190 1.00 0.00 H ATOM 11689 3HG2 ILE A 750 123.151 111.538 116.277 1.00 0.00 H ATOM 11690 1HD1 ILE A 750 123.366 114.654 114.265 1.00 0.00 H ATOM 11691 2HD1 ILE A 750 123.665 113.441 115.537 1.00 0.00 H ATOM 11692 3HD1 ILE A 750 124.099 113.084 113.847 1.00 0.00 H ATOM 11693 N GLU A 751 123.800 108.547 114.375 1.00 0.00 N ATOM 11694 CA GLU A 751 123.824 107.095 114.534 1.00 0.00 C ATOM 11695 C GLU A 751 122.936 106.681 115.695 1.00 0.00 C ATOM 11696 O GLU A 751 122.128 105.766 115.581 1.00 0.00 O ATOM 11697 CB GLU A 751 125.239 106.602 114.761 1.00 0.00 C ATOM 11698 CG GLU A 751 126.149 106.727 113.548 1.00 0.00 C ATOM 11699 CD GLU A 751 125.622 105.993 112.343 1.00 0.00 C ATOM 11700 OE1 GLU A 751 125.152 104.893 112.499 1.00 0.00 O ATOM 11701 OE2 GLU A 751 125.692 106.537 111.265 1.00 0.00 O ATOM 11702 H GLU A 751 124.637 109.069 114.589 1.00 0.00 H ATOM 11703 HA GLU A 751 123.464 106.642 113.627 1.00 0.00 H ATOM 11704 1HB GLU A 751 125.692 107.162 115.579 1.00 0.00 H ATOM 11705 2HB GLU A 751 125.216 105.552 115.057 1.00 0.00 H ATOM 11706 1HG GLU A 751 126.260 107.783 113.298 1.00 0.00 H ATOM 11707 2HG GLU A 751 127.133 106.337 113.804 1.00 0.00 H ATOM 11708 N GLN A 752 122.876 107.541 116.710 1.00 0.00 N ATOM 11709 CA GLN A 752 122.074 107.120 117.858 1.00 0.00 C ATOM 11710 C GLN A 752 120.613 106.949 117.435 1.00 0.00 C ATOM 11711 O GLN A 752 119.964 105.985 117.850 1.00 0.00 O ATOM 11712 CB GLN A 752 122.185 108.135 118.999 1.00 0.00 C ATOM 11713 CG GLN A 752 123.537 108.165 119.671 1.00 0.00 C ATOM 11714 CD GLN A 752 123.635 109.253 120.718 1.00 0.00 C ATOM 11715 OE1 GLN A 752 122.958 110.282 120.630 1.00 0.00 O ATOM 11716 NE2 GLN A 752 124.480 109.036 121.719 1.00 0.00 N ATOM 11717 H GLN A 752 123.444 108.374 116.784 1.00 0.00 H ATOM 11718 HA GLN A 752 122.456 106.164 118.216 1.00 0.00 H ATOM 11719 1HB GLN A 752 121.982 109.115 118.626 1.00 0.00 H ATOM 11720 2HB GLN A 752 121.436 107.913 119.758 1.00 0.00 H ATOM 11721 1HG GLN A 752 123.709 107.205 120.157 1.00 0.00 H ATOM 11722 2HG GLN A 752 124.302 108.345 118.915 1.00 0.00 H ATOM 11723 1HE2 GLN A 752 124.587 109.720 122.442 1.00 0.00 H ATOM 11724 2HE2 GLN A 752 125.009 108.188 121.752 1.00 0.00 H ATOM 11725 N GLU A 753 120.136 107.891 116.605 1.00 0.00 N ATOM 11726 CA GLU A 753 118.803 107.863 116.016 1.00 0.00 C ATOM 11727 C GLU A 753 118.663 106.800 114.920 1.00 0.00 C ATOM 11728 O GLU A 753 117.642 106.140 114.834 1.00 0.00 O ATOM 11729 CB GLU A 753 118.469 109.230 115.452 1.00 0.00 C ATOM 11730 CG GLU A 753 118.304 110.327 116.506 1.00 0.00 C ATOM 11731 CD GLU A 753 117.140 110.101 117.401 1.00 0.00 C ATOM 11732 OE1 GLU A 753 116.073 109.852 116.902 1.00 0.00 O ATOM 11733 OE2 GLU A 753 117.312 110.176 118.596 1.00 0.00 O ATOM 11734 H GLU A 753 120.734 108.676 116.389 1.00 0.00 H ATOM 11735 HA GLU A 753 118.088 107.613 116.800 1.00 0.00 H ATOM 11736 1HB GLU A 753 119.236 109.533 114.784 1.00 0.00 H ATOM 11737 2HB GLU A 753 117.541 109.173 114.883 1.00 0.00 H ATOM 11738 1HG GLU A 753 119.211 110.374 117.113 1.00 0.00 H ATOM 11739 2HG GLU A 753 118.187 111.285 116.003 1.00 0.00 H ATOM 11740 N ARG A 754 119.731 106.560 114.149 1.00 0.00 N ATOM 11741 CA ARG A 754 119.611 105.538 113.091 1.00 0.00 C ATOM 11742 C ARG A 754 119.287 104.182 113.711 1.00 0.00 C ATOM 11743 O ARG A 754 118.548 103.379 113.140 1.00 0.00 O ATOM 11744 CB ARG A 754 120.915 105.434 112.270 1.00 0.00 C ATOM 11745 CG ARG A 754 120.909 104.390 111.198 1.00 0.00 C ATOM 11746 CD ARG A 754 119.939 104.725 110.076 1.00 0.00 C ATOM 11747 NE ARG A 754 120.414 105.862 109.255 1.00 0.00 N ATOM 11748 CZ ARG A 754 119.675 106.485 108.290 1.00 0.00 C ATOM 11749 NH1 ARG A 754 118.451 106.084 108.037 1.00 0.00 N ATOM 11750 NH2 ARG A 754 120.190 107.495 107.609 1.00 0.00 N ATOM 11751 H ARG A 754 120.534 107.175 114.134 1.00 0.00 H ATOM 11752 HA ARG A 754 118.810 105.831 112.412 1.00 0.00 H ATOM 11753 1HB ARG A 754 121.121 106.391 111.793 1.00 0.00 H ATOM 11754 2HB ARG A 754 121.722 105.221 112.916 1.00 0.00 H ATOM 11755 1HG ARG A 754 121.907 104.304 110.768 1.00 0.00 H ATOM 11756 2HG ARG A 754 120.613 103.430 111.627 1.00 0.00 H ATOM 11757 1HD ARG A 754 119.823 103.858 109.425 1.00 0.00 H ATOM 11758 2HD ARG A 754 118.971 104.991 110.500 1.00 0.00 H ATOM 11759 HE ARG A 754 121.353 106.201 109.420 1.00 0.00 H ATOM 11760 1HH1 ARG A 754 118.055 105.313 108.555 1.00 0.00 H ATOM 11761 2HH1 ARG A 754 117.903 106.549 107.319 1.00 0.00 H ATOM 11762 1HH2 ARG A 754 121.133 107.805 107.802 1.00 0.00 H ATOM 11763 2HH2 ARG A 754 119.643 107.954 106.898 1.00 0.00 H ATOM 11764 N ILE A 755 119.886 103.931 114.866 1.00 0.00 N ATOM 11765 CA ILE A 755 119.687 102.678 115.573 1.00 0.00 C ATOM 11766 C ILE A 755 118.259 102.534 116.055 1.00 0.00 C ATOM 11767 O ILE A 755 117.648 101.488 115.836 1.00 0.00 O ATOM 11768 CB ILE A 755 120.634 102.565 116.770 1.00 0.00 C ATOM 11769 CG1 ILE A 755 122.050 102.497 116.303 1.00 0.00 C ATOM 11770 CG2 ILE A 755 120.286 101.348 117.607 1.00 0.00 C ATOM 11771 CD1 ILE A 755 122.330 101.369 115.452 1.00 0.00 C ATOM 11772 H ILE A 755 120.477 104.624 115.303 1.00 0.00 H ATOM 11773 HA ILE A 755 119.894 101.855 114.889 1.00 0.00 H ATOM 11774 HB ILE A 755 120.547 103.459 117.389 1.00 0.00 H ATOM 11775 1HG1 ILE A 755 122.294 103.407 115.757 1.00 0.00 H ATOM 11776 2HG1 ILE A 755 122.715 102.447 117.166 1.00 0.00 H ATOM 11777 1HG2 ILE A 755 120.958 101.282 118.440 1.00 0.00 H ATOM 11778 2HG2 ILE A 755 119.263 101.437 117.971 1.00 0.00 H ATOM 11779 3HG2 ILE A 755 120.375 100.448 116.996 1.00 0.00 H ATOM 11780 1HD1 ILE A 755 123.370 101.388 115.157 1.00 0.00 H ATOM 11781 2HD1 ILE A 755 122.122 100.443 115.995 1.00 0.00 H ATOM 11782 3HD1 ILE A 755 121.699 101.417 114.564 1.00 0.00 H ATOM 11783 N ASP A 756 117.672 103.604 116.577 1.00 0.00 N ATOM 11784 CA ASP A 756 116.300 103.480 117.040 1.00 0.00 C ATOM 11785 C ASP A 756 115.323 103.455 115.866 1.00 0.00 C ATOM 11786 O ASP A 756 114.340 102.713 115.882 1.00 0.00 O ATOM 11787 CB ASP A 756 115.935 104.632 117.978 1.00 0.00 C ATOM 11788 CG ASP A 756 116.612 104.523 119.347 1.00 0.00 C ATOM 11789 OD1 ASP A 756 117.126 103.472 119.655 1.00 0.00 O ATOM 11790 OD2 ASP A 756 116.608 105.491 120.070 1.00 0.00 O ATOM 11791 H ASP A 756 118.204 104.425 116.844 1.00 0.00 H ATOM 11792 HA ASP A 756 116.203 102.545 117.594 1.00 0.00 H ATOM 11793 1HB ASP A 756 116.222 105.580 117.518 1.00 0.00 H ATOM 11794 2HB ASP A 756 114.854 104.652 118.124 1.00 0.00 H ATOM 11795 N LYS A 757 115.593 104.275 114.853 1.00 0.00 N ATOM 11796 CA LYS A 757 114.663 104.330 113.738 1.00 0.00 C ATOM 11797 C LYS A 757 115.279 104.945 112.460 1.00 0.00 C ATOM 11798 O LYS A 757 116.168 105.786 112.533 1.00 0.00 O ATOM 11799 CB LYS A 757 113.401 105.128 114.159 1.00 0.00 C ATOM 11800 CG LYS A 757 113.666 106.566 114.544 1.00 0.00 C ATOM 11801 CD LYS A 757 112.396 107.244 115.045 1.00 0.00 C ATOM 11802 CE LYS A 757 112.657 108.681 115.449 1.00 0.00 C ATOM 11803 NZ LYS A 757 111.432 109.340 115.982 1.00 0.00 N ATOM 11804 H LYS A 757 116.403 104.870 114.857 1.00 0.00 H ATOM 11805 HA LYS A 757 114.397 103.317 113.499 1.00 0.00 H ATOM 11806 1HB LYS A 757 112.691 105.132 113.352 1.00 0.00 H ATOM 11807 2HB LYS A 757 112.929 104.640 115.005 1.00 0.00 H ATOM 11808 1HG LYS A 757 114.423 106.599 115.332 1.00 0.00 H ATOM 11809 2HG LYS A 757 114.043 107.111 113.679 1.00 0.00 H ATOM 11810 1HD LYS A 757 111.640 107.228 114.258 1.00 0.00 H ATOM 11811 2HD LYS A 757 112.009 106.699 115.906 1.00 0.00 H ATOM 11812 1HE LYS A 757 113.428 108.707 116.210 1.00 0.00 H ATOM 11813 2HE LYS A 757 113.010 109.243 114.584 1.00 0.00 H ATOM 11814 1HZ LYS A 757 111.647 110.293 116.239 1.00 0.00 H ATOM 11815 2HZ LYS A 757 110.712 109.336 115.273 1.00 0.00 H ATOM 11816 3HZ LYS A 757 111.107 108.838 116.795 1.00 0.00 H ATOM 11817 N ILE A 758 114.811 104.511 111.265 1.00 0.00 N ATOM 11818 CA ILE A 758 113.809 103.443 111.123 1.00 0.00 C ATOM 11819 C ILE A 758 114.570 102.094 111.073 1.00 0.00 C ATOM 11820 O ILE A 758 115.427 101.906 110.221 1.00 0.00 O ATOM 11821 CB ILE A 758 112.976 103.624 109.885 1.00 0.00 C ATOM 11822 CG1 ILE A 758 112.242 104.960 109.931 1.00 0.00 C ATOM 11823 CG2 ILE A 758 112.059 102.548 109.752 1.00 0.00 C ATOM 11824 CD1 ILE A 758 111.583 105.336 108.620 1.00 0.00 C ATOM 11825 H ILE A 758 115.158 104.941 110.420 1.00 0.00 H ATOM 11826 HA ILE A 758 113.136 103.446 111.957 1.00 0.00 H ATOM 11827 HB ILE A 758 113.613 103.649 109.027 1.00 0.00 H ATOM 11828 1HG1 ILE A 758 111.476 104.925 110.704 1.00 0.00 H ATOM 11829 2HG1 ILE A 758 112.945 105.751 110.200 1.00 0.00 H ATOM 11830 1HG2 ILE A 758 111.465 102.692 108.856 1.00 0.00 H ATOM 11831 2HG2 ILE A 758 112.608 101.612 109.679 1.00 0.00 H ATOM 11832 3HG2 ILE A 758 111.405 102.519 110.622 1.00 0.00 H ATOM 11833 1HD1 ILE A 758 111.080 106.298 108.727 1.00 0.00 H ATOM 11834 2HD1 ILE A 758 112.341 105.408 107.838 1.00 0.00 H ATOM 11835 3HD1 ILE A 758 110.852 104.574 108.348 1.00 0.00 H ATOM 11836 N TRP A 759 114.272 101.190 111.995 1.00 0.00 N ATOM 11837 CA TRP A 759 115.034 99.935 112.062 1.00 0.00 C ATOM 11838 C TRP A 759 114.312 98.606 111.506 1.00 0.00 C ATOM 11839 O TRP A 759 114.841 97.994 110.578 1.00 0.00 O ATOM 11840 CB TRP A 759 115.445 99.717 113.547 1.00 0.00 C ATOM 11841 CG TRP A 759 116.282 98.465 113.776 1.00 0.00 C ATOM 11842 CD1 TRP A 759 115.820 97.191 113.991 1.00 0.00 C ATOM 11843 CD2 TRP A 759 117.735 98.378 113.813 1.00 0.00 C ATOM 11844 NE1 TRP A 759 116.880 96.322 114.159 1.00 0.00 N ATOM 11845 CE2 TRP A 759 118.058 97.030 114.052 1.00 0.00 C ATOM 11846 CE3 TRP A 759 118.763 99.312 113.666 1.00 0.00 C ATOM 11847 CZ2 TRP A 759 119.365 96.600 114.148 1.00 0.00 C ATOM 11848 CZ3 TRP A 759 120.071 98.879 113.761 1.00 0.00 C ATOM 11849 CH2 TRP A 759 120.365 97.549 113.996 1.00 0.00 C ATOM 11850 H TRP A 759 113.541 101.378 112.665 1.00 0.00 H ATOM 11851 HA TRP A 759 115.919 100.057 111.437 1.00 0.00 H ATOM 11852 1HB TRP A 759 116.017 100.578 113.895 1.00 0.00 H ATOM 11853 2HB TRP A 759 114.630 99.652 114.117 1.00 0.00 H ATOM 11854 HD1 TRP A 759 114.777 96.909 114.023 1.00 0.00 H ATOM 11855 HE1 TRP A 759 116.806 95.329 114.332 1.00 0.00 H ATOM 11856 HE3 TRP A 759 118.537 100.362 113.478 1.00 0.00 H ATOM 11857 HZ2 TRP A 759 119.619 95.560 114.332 1.00 0.00 H ATOM 11858 HZ3 TRP A 759 120.870 99.614 113.645 1.00 0.00 H ATOM 11859 HH2 TRP A 759 121.396 97.243 114.064 1.00 0.00 H ATOM 11860 N PRO A 760 113.120 98.143 112.038 1.00 0.00 N ATOM 11861 CA PRO A 760 112.508 96.876 111.565 1.00 0.00 C ATOM 11862 C PRO A 760 111.788 96.900 110.211 1.00 0.00 C ATOM 11863 O PRO A 760 111.472 95.869 109.618 1.00 0.00 O ATOM 11864 CB PRO A 760 111.499 96.567 112.673 1.00 0.00 C ATOM 11865 CG PRO A 760 111.121 97.944 113.251 1.00 0.00 C ATOM 11866 CD PRO A 760 112.384 98.751 113.209 1.00 0.00 C ATOM 11867 HA PRO A 760 113.295 96.110 111.509 1.00 0.00 H ATOM 11868 1HB PRO A 760 110.632 96.031 112.255 1.00 0.00 H ATOM 11869 2HB PRO A 760 111.956 95.905 113.423 1.00 0.00 H ATOM 11870 1HG PRO A 760 110.318 98.397 112.654 1.00 0.00 H ATOM 11871 2HG PRO A 760 110.733 97.833 114.273 1.00 0.00 H ATOM 11872 1HD PRO A 760 112.145 99.811 113.040 1.00 0.00 H ATOM 11873 2HD PRO A 760 112.883 98.608 114.128 1.00 0.00 H ATOM 11874 N LYS A 761 111.494 98.088 109.778 1.00 0.00 N ATOM 11875 CA LYS A 761 110.671 98.330 108.595 1.00 0.00 C ATOM 11876 C LYS A 761 111.353 98.235 107.220 1.00 0.00 C ATOM 11877 O LYS A 761 110.687 97.845 106.268 1.00 0.00 O ATOM 11878 CB LYS A 761 110.030 99.696 108.709 1.00 0.00 C ATOM 11879 CG LYS A 761 108.979 99.808 109.858 1.00 0.00 C ATOM 11880 CD LYS A 761 108.369 101.181 109.922 1.00 0.00 C ATOM 11881 CE LYS A 761 107.368 101.288 111.060 1.00 0.00 C ATOM 11882 NZ LYS A 761 106.802 102.660 111.176 1.00 0.00 N ATOM 11883 H LYS A 761 111.832 98.880 110.307 1.00 0.00 H ATOM 11884 HA LYS A 761 109.921 97.567 108.571 1.00 0.00 H ATOM 11885 1HB LYS A 761 110.751 100.394 108.868 1.00 0.00 H ATOM 11886 2HB LYS A 761 109.534 99.943 107.770 1.00 0.00 H ATOM 11887 1HG LYS A 761 108.195 99.089 109.699 1.00 0.00 H ATOM 11888 2HG LYS A 761 109.459 99.592 110.810 1.00 0.00 H ATOM 11889 1HD LYS A 761 109.136 101.906 110.067 1.00 0.00 H ATOM 11890 2HD LYS A 761 107.881 101.389 109.020 1.00 0.00 H ATOM 11891 1HE LYS A 761 106.554 100.583 110.892 1.00 0.00 H ATOM 11892 2HE LYS A 761 107.858 101.029 111.998 1.00 0.00 H ATOM 11893 1HZ LYS A 761 106.144 102.689 111.941 1.00 0.00 H ATOM 11894 2HZ LYS A 761 107.548 103.319 111.349 1.00 0.00 H ATOM 11895 3HZ LYS A 761 106.330 102.903 110.317 1.00 0.00 H ATOM 11896 N LEU A 762 112.684 98.356 107.129 1.00 0.00 N ATOM 11897 CA LEU A 762 113.357 98.444 105.808 1.00 0.00 C ATOM 11898 C LEU A 762 113.545 97.132 105.017 1.00 0.00 C ATOM 11899 O LEU A 762 114.666 96.732 104.704 1.00 0.00 O ATOM 11900 CB LEU A 762 114.741 99.082 106.001 1.00 0.00 C ATOM 11901 CG LEU A 762 114.757 100.564 106.138 1.00 0.00 C ATOM 11902 CD1 LEU A 762 113.978 100.956 107.337 1.00 0.00 C ATOM 11903 CD2 LEU A 762 116.202 101.051 106.238 1.00 0.00 C ATOM 11904 H LEU A 762 113.218 98.506 107.974 1.00 0.00 H ATOM 11905 HA LEU A 762 112.741 99.077 105.169 1.00 0.00 H ATOM 11906 1HB LEU A 762 115.196 98.661 106.896 1.00 0.00 H ATOM 11907 2HB LEU A 762 115.365 98.824 105.143 1.00 0.00 H ATOM 11908 HG LEU A 762 114.307 100.992 105.318 1.00 0.00 H ATOM 11909 1HD1 LEU A 762 113.989 102.033 107.439 1.00 0.00 H ATOM 11910 2HD1 LEU A 762 112.950 100.613 107.232 1.00 0.00 H ATOM 11911 3HD1 LEU A 762 114.407 100.520 108.191 1.00 0.00 H ATOM 11912 1HD2 LEU A 762 116.215 102.136 106.340 1.00 0.00 H ATOM 11913 2HD2 LEU A 762 116.679 100.600 107.109 1.00 0.00 H ATOM 11914 3HD2 LEU A 762 116.746 100.763 105.336 1.00 0.00 H ATOM 11915 N ARG A 763 112.423 96.524 104.641 1.00 0.00 N ATOM 11916 CA ARG A 763 112.316 95.301 103.846 1.00 0.00 C ATOM 11917 C ARG A 763 112.484 95.700 102.390 1.00 0.00 C ATOM 11918 O ARG A 763 113.304 95.198 101.631 1.00 0.00 O ATOM 11919 CB ARG A 763 110.981 94.620 104.057 1.00 0.00 C ATOM 11920 CG ARG A 763 110.715 94.208 105.461 1.00 0.00 C ATOM 11921 CD ARG A 763 111.681 93.204 105.978 1.00 0.00 C ATOM 11922 NE ARG A 763 111.671 91.957 105.216 1.00 0.00 N ATOM 11923 CZ ARG A 763 110.769 90.976 105.383 1.00 0.00 C ATOM 11924 NH1 ARG A 763 109.820 91.103 106.274 1.00 0.00 N ATOM 11925 NH2 ARG A 763 110.836 89.877 104.648 1.00 0.00 N ATOM 11926 H ARG A 763 111.605 96.918 105.064 1.00 0.00 H ATOM 11927 HA ARG A 763 113.099 94.610 104.150 1.00 0.00 H ATOM 11928 1HB ARG A 763 110.178 95.290 103.747 1.00 0.00 H ATOM 11929 2HB ARG A 763 110.925 93.729 103.429 1.00 0.00 H ATOM 11930 1HG ARG A 763 110.771 95.080 106.113 1.00 0.00 H ATOM 11931 2HG ARG A 763 109.754 93.783 105.521 1.00 0.00 H ATOM 11932 1HD ARG A 763 112.687 93.611 105.930 1.00 0.00 H ATOM 11933 2HD ARG A 763 111.434 92.963 107.011 1.00 0.00 H ATOM 11934 HE ARG A 763 112.387 91.825 104.522 1.00 0.00 H ATOM 11935 1HH1 ARG A 763 109.765 91.939 106.836 1.00 0.00 H ATOM 11936 2HH1 ARG A 763 109.142 90.365 106.398 1.00 0.00 H ATOM 11937 1HH2 ARG A 763 111.570 89.774 103.956 1.00 0.00 H ATOM 11938 2HH2 ARG A 763 110.157 89.142 104.775 1.00 0.00 H ATOM 11939 N VAL A 764 111.839 96.820 102.066 1.00 0.00 N ATOM 11940 CA VAL A 764 112.049 97.302 100.703 1.00 0.00 C ATOM 11941 C VAL A 764 112.469 98.757 100.698 1.00 0.00 C ATOM 11942 O VAL A 764 111.663 99.630 101.026 1.00 0.00 O ATOM 11943 CB VAL A 764 110.752 97.144 99.858 1.00 0.00 C ATOM 11944 CG1 VAL A 764 110.989 97.616 98.420 1.00 0.00 C ATOM 11945 CG2 VAL A 764 110.279 95.668 99.882 1.00 0.00 C ATOM 11946 H VAL A 764 111.180 97.290 102.669 1.00 0.00 H ATOM 11947 HA VAL A 764 112.830 96.715 100.241 1.00 0.00 H ATOM 11948 HB VAL A 764 109.984 97.772 100.275 1.00 0.00 H ATOM 11949 1HG1 VAL A 764 110.070 97.499 97.841 1.00 0.00 H ATOM 11950 2HG1 VAL A 764 111.284 98.665 98.425 1.00 0.00 H ATOM 11951 3HG1 VAL A 764 111.781 97.017 97.967 1.00 0.00 H ATOM 11952 1HG2 VAL A 764 109.372 95.568 99.291 1.00 0.00 H ATOM 11953 2HG2 VAL A 764 111.059 95.028 99.464 1.00 0.00 H ATOM 11954 3HG2 VAL A 764 110.077 95.367 100.904 1.00 0.00 H ATOM 11955 N LEU A 765 113.738 98.992 100.374 1.00 0.00 N ATOM 11956 CA LEU A 765 114.378 100.294 100.343 1.00 0.00 C ATOM 11957 C LEU A 765 114.734 100.583 98.889 1.00 0.00 C ATOM 11958 O LEU A 765 115.547 99.845 98.339 1.00 0.00 O ATOM 11959 CB LEU A 765 115.627 100.313 101.226 1.00 0.00 C ATOM 11960 CG LEU A 765 116.392 101.610 101.257 1.00 0.00 C ATOM 11961 CD1 LEU A 765 115.490 102.714 101.719 1.00 0.00 C ATOM 11962 CD2 LEU A 765 117.619 101.465 102.192 1.00 0.00 C ATOM 11963 H LEU A 765 114.263 98.167 100.096 1.00 0.00 H ATOM 11964 HA LEU A 765 113.684 101.039 100.732 1.00 0.00 H ATOM 11965 1HB LEU A 765 115.333 100.080 102.250 1.00 0.00 H ATOM 11966 2HB LEU A 765 116.289 99.559 100.890 1.00 0.00 H ATOM 11967 HG LEU A 765 116.718 101.847 100.286 1.00 0.00 H ATOM 11968 1HD1 LEU A 765 116.044 103.650 101.741 1.00 0.00 H ATOM 11969 2HD1 LEU A 765 114.655 102.805 101.039 1.00 0.00 H ATOM 11970 3HD1 LEU A 765 115.123 102.487 102.716 1.00 0.00 H ATOM 11971 1HD2 LEU A 765 118.174 102.405 102.215 1.00 0.00 H ATOM 11972 2HD2 LEU A 765 117.281 101.219 103.201 1.00 0.00 H ATOM 11973 3HD2 LEU A 765 118.262 100.673 101.825 1.00 0.00 H ATOM 11974 N ALA A 766 114.047 101.517 98.247 1.00 0.00 N ATOM 11975 CA ALA A 766 114.274 101.875 96.846 1.00 0.00 C ATOM 11976 C ALA A 766 115.185 103.097 96.768 1.00 0.00 C ATOM 11977 O ALA A 766 115.742 103.520 97.785 1.00 0.00 O ATOM 11978 CB ALA A 766 112.953 102.158 96.144 1.00 0.00 C ATOM 11979 H ALA A 766 113.401 102.112 98.758 1.00 0.00 H ATOM 11980 HA ALA A 766 114.759 101.044 96.335 1.00 0.00 H ATOM 11981 1HB ALA A 766 113.142 102.466 95.127 1.00 0.00 H ATOM 11982 2HB ALA A 766 112.341 101.258 96.141 1.00 0.00 H ATOM 11983 3HB ALA A 766 112.427 102.949 96.667 1.00 0.00 H ATOM 11984 N ARG A 767 115.498 103.505 95.528 1.00 0.00 N ATOM 11985 CA ARG A 767 116.264 104.721 95.242 1.00 0.00 C ATOM 11986 C ARG A 767 117.559 104.827 96.031 1.00 0.00 C ATOM 11987 O ARG A 767 117.933 105.920 96.455 1.00 0.00 O ATOM 11988 CB ARG A 767 115.415 105.943 95.530 1.00 0.00 C ATOM 11989 CG ARG A 767 116.090 107.281 95.230 1.00 0.00 C ATOM 11990 CD ARG A 767 115.188 108.416 95.486 1.00 0.00 C ATOM 11991 NE ARG A 767 115.879 109.700 95.373 1.00 0.00 N ATOM 11992 CZ ARG A 767 116.052 110.379 94.217 1.00 0.00 C ATOM 11993 NH1 ARG A 767 115.582 109.892 93.091 1.00 0.00 N ATOM 11994 NH2 ARG A 767 116.692 111.536 94.219 1.00 0.00 N ATOM 11995 H ARG A 767 114.929 103.205 94.755 1.00 0.00 H ATOM 11996 HA ARG A 767 116.535 104.710 94.186 1.00 0.00 H ATOM 11997 1HB ARG A 767 114.505 105.898 94.944 1.00 0.00 H ATOM 11998 2HB ARG A 767 115.132 105.947 96.567 1.00 0.00 H ATOM 11999 1HG ARG A 767 116.970 107.394 95.861 1.00 0.00 H ATOM 12000 2HG ARG A 767 116.391 107.311 94.182 1.00 0.00 H ATOM 12001 1HD ARG A 767 114.380 108.403 94.769 1.00 0.00 H ATOM 12002 2HD ARG A 767 114.781 108.337 96.490 1.00 0.00 H ATOM 12003 HE ARG A 767 116.255 110.107 96.218 1.00 0.00 H ATOM 12004 1HH1 ARG A 767 115.092 109.008 93.089 1.00 0.00 H ATOM 12005 2HH1 ARG A 767 115.710 110.400 92.228 1.00 0.00 H ATOM 12006 1HH2 ARG A 767 117.054 111.911 95.086 1.00 0.00 H ATOM 12007 2HH2 ARG A 767 116.821 112.043 93.357 1.00 0.00 H ATOM 12008 N SER A 768 118.270 103.714 96.181 1.00 0.00 N ATOM 12009 CA SER A 768 119.482 103.754 96.972 1.00 0.00 C ATOM 12010 C SER A 768 120.795 103.535 96.242 1.00 0.00 C ATOM 12011 O SER A 768 120.963 102.603 95.455 1.00 0.00 O ATOM 12012 CB SER A 768 119.339 102.742 98.058 1.00 0.00 C ATOM 12013 OG SER A 768 118.303 103.104 98.921 1.00 0.00 O ATOM 12014 H SER A 768 117.934 102.817 95.860 1.00 0.00 H ATOM 12015 HA SER A 768 119.570 104.758 97.383 1.00 0.00 H ATOM 12016 1HB SER A 768 119.135 101.762 97.620 1.00 0.00 H ATOM 12017 2HB SER A 768 120.253 102.665 98.597 1.00 0.00 H ATOM 12018 HG SER A 768 117.507 103.207 98.368 1.00 0.00 H ATOM 12019 N SER A 769 121.731 104.418 96.562 1.00 0.00 N ATOM 12020 CA SER A 769 123.083 104.482 96.030 1.00 0.00 C ATOM 12021 C SER A 769 124.007 103.550 96.833 1.00 0.00 C ATOM 12022 O SER A 769 123.642 103.165 97.934 1.00 0.00 O ATOM 12023 CB SER A 769 123.599 105.908 96.081 1.00 0.00 C ATOM 12024 OG SER A 769 123.761 106.331 97.407 1.00 0.00 O ATOM 12025 H SER A 769 121.472 105.113 97.254 1.00 0.00 H ATOM 12026 HA SER A 769 123.051 104.164 94.994 1.00 0.00 H ATOM 12027 1HB SER A 769 124.531 105.971 95.570 1.00 0.00 H ATOM 12028 2HB SER A 769 122.901 106.566 95.569 1.00 0.00 H ATOM 12029 HG SER A 769 122.873 106.410 97.770 1.00 0.00 H ATOM 12030 N PRO A 770 125.190 103.163 96.295 1.00 0.00 N ATOM 12031 CA PRO A 770 126.222 102.382 96.975 1.00 0.00 C ATOM 12032 C PRO A 770 126.497 103.068 98.320 1.00 0.00 C ATOM 12033 O PRO A 770 126.632 102.368 99.316 1.00 0.00 O ATOM 12034 CB PRO A 770 127.405 102.466 96.000 1.00 0.00 C ATOM 12035 CG PRO A 770 126.740 102.604 94.652 1.00 0.00 C ATOM 12036 CD PRO A 770 125.578 103.545 94.919 1.00 0.00 C ATOM 12037 HA PRO A 770 125.882 101.343 97.093 1.00 0.00 H ATOM 12038 1HB PRO A 770 128.045 103.323 96.256 1.00 0.00 H ATOM 12039 2HB PRO A 770 128.029 101.562 96.085 1.00 0.00 H ATOM 12040 1HG PRO A 770 127.454 103.001 93.915 1.00 0.00 H ATOM 12041 2HG PRO A 770 126.418 101.618 94.285 1.00 0.00 H ATOM 12042 1HD PRO A 770 125.924 104.573 94.853 1.00 0.00 H ATOM 12043 2HD PRO A 770 124.788 103.351 94.190 1.00 0.00 H ATOM 12044 N THR A 771 126.377 104.402 98.366 1.00 0.00 N ATOM 12045 CA THR A 771 126.560 105.212 99.574 1.00 0.00 C ATOM 12046 C THR A 771 125.440 104.924 100.573 1.00 0.00 C ATOM 12047 O THR A 771 125.699 104.878 101.774 1.00 0.00 O ATOM 12048 CB THR A 771 126.576 106.715 99.255 1.00 0.00 C ATOM 12049 OG1 THR A 771 127.664 107.004 98.365 1.00 0.00 O ATOM 12050 CG2 THR A 771 126.737 107.519 100.531 1.00 0.00 C ATOM 12051 H THR A 771 126.273 104.882 97.483 1.00 0.00 H ATOM 12052 HA THR A 771 127.525 104.968 100.018 1.00 0.00 H ATOM 12053 HB THR A 771 125.642 106.990 98.769 1.00 0.00 H ATOM 12054 HG1 THR A 771 127.540 106.522 97.542 1.00 0.00 H ATOM 12055 1HG2 THR A 771 126.747 108.582 100.293 1.00 0.00 H ATOM 12056 2HG2 THR A 771 125.905 107.305 101.204 1.00 0.00 H ATOM 12057 3HG2 THR A 771 127.674 107.248 101.016 1.00 0.00 H ATOM 12058 N ASP A 772 124.212 104.769 100.089 1.00 0.00 N ATOM 12059 CA ASP A 772 123.042 104.508 100.926 1.00 0.00 C ATOM 12060 C ASP A 772 123.088 103.059 101.425 1.00 0.00 C ATOM 12061 O ASP A 772 122.784 102.849 102.597 1.00 0.00 O ATOM 12062 CB ASP A 772 121.754 104.754 100.158 1.00 0.00 C ATOM 12063 CG ASP A 772 121.563 106.179 99.805 1.00 0.00 C ATOM 12064 OD1 ASP A 772 121.634 106.991 100.680 1.00 0.00 O ATOM 12065 OD2 ASP A 772 121.342 106.460 98.649 1.00 0.00 O ATOM 12066 H ASP A 772 124.089 104.847 99.080 1.00 0.00 H ATOM 12067 HA ASP A 772 123.074 105.173 101.789 1.00 0.00 H ATOM 12068 1HB ASP A 772 121.759 104.187 99.276 1.00 0.00 H ATOM 12069 2HB ASP A 772 120.903 104.422 100.755 1.00 0.00 H ATOM 12070 N LYS A 773 123.679 102.150 100.640 1.00 0.00 N ATOM 12071 CA LYS A 773 123.823 100.734 101.003 1.00 0.00 C ATOM 12072 C LYS A 773 124.846 100.648 102.141 1.00 0.00 C ATOM 12073 O LYS A 773 124.568 100.029 103.166 1.00 0.00 O ATOM 12074 CB LYS A 773 124.270 99.920 99.782 1.00 0.00 C ATOM 12075 CG LYS A 773 123.220 99.764 98.701 1.00 0.00 C ATOM 12076 CD LYS A 773 123.764 98.971 97.533 1.00 0.00 C ATOM 12077 CE LYS A 773 122.743 98.838 96.420 1.00 0.00 C ATOM 12078 NZ LYS A 773 123.314 98.139 95.231 1.00 0.00 N ATOM 12079 H LYS A 773 123.756 102.433 99.673 1.00 0.00 H ATOM 12080 HA LYS A 773 122.854 100.350 101.325 1.00 0.00 H ATOM 12081 1HB LYS A 773 125.135 100.389 99.331 1.00 0.00 H ATOM 12082 2HB LYS A 773 124.568 98.921 100.099 1.00 0.00 H ATOM 12083 1HG LYS A 773 122.365 99.257 99.104 1.00 0.00 H ATOM 12084 2HG LYS A 773 122.906 100.749 98.352 1.00 0.00 H ATOM 12085 1HD LYS A 773 124.653 99.468 97.140 1.00 0.00 H ATOM 12086 2HD LYS A 773 124.046 97.973 97.871 1.00 0.00 H ATOM 12087 1HE LYS A 773 121.881 98.277 96.783 1.00 0.00 H ATOM 12088 2HE LYS A 773 122.404 99.833 96.119 1.00 0.00 H ATOM 12089 1HZ LYS A 773 122.610 98.069 94.511 1.00 0.00 H ATOM 12090 2HZ LYS A 773 124.105 98.662 94.880 1.00 0.00 H ATOM 12091 3HZ LYS A 773 123.616 97.213 95.499 1.00 0.00 H ATOM 12092 N HIS A 774 125.925 101.420 102.002 1.00 0.00 N ATOM 12093 CA HIS A 774 126.985 101.537 102.989 1.00 0.00 C ATOM 12094 C HIS A 774 126.403 102.098 104.262 1.00 0.00 C ATOM 12095 O HIS A 774 126.520 101.417 105.271 1.00 0.00 O ATOM 12096 CB HIS A 774 128.123 102.431 102.498 1.00 0.00 C ATOM 12097 CG HIS A 774 129.129 102.754 103.555 1.00 0.00 C ATOM 12098 ND1 HIS A 774 129.930 101.798 104.135 1.00 0.00 N ATOM 12099 CD2 HIS A 774 129.463 103.929 104.137 1.00 0.00 C ATOM 12100 CE1 HIS A 774 130.715 102.369 105.029 1.00 0.00 C ATOM 12101 NE2 HIS A 774 130.452 103.661 105.049 1.00 0.00 N ATOM 12102 H HIS A 774 126.123 101.772 101.077 1.00 0.00 H ATOM 12103 HA HIS A 774 127.411 100.556 103.192 1.00 0.00 H ATOM 12104 1HB HIS A 774 128.640 101.940 101.671 1.00 0.00 H ATOM 12105 2HB HIS A 774 127.722 103.346 102.125 1.00 0.00 H ATOM 12106 HD1 HIS A 774 129.984 100.832 103.874 1.00 0.00 H ATOM 12107 HD2 HIS A 774 129.103 104.950 104.004 1.00 0.00 H ATOM 12108 HE1 HIS A 774 131.429 101.776 105.600 1.00 0.00 H ATOM 12109 N THR A 775 125.573 103.140 104.156 1.00 0.00 N ATOM 12110 CA THR A 775 124.964 103.810 105.298 1.00 0.00 C ATOM 12111 C THR A 775 124.066 102.853 106.051 1.00 0.00 C ATOM 12112 O THR A 775 124.185 102.788 107.272 1.00 0.00 O ATOM 12113 CB THR A 775 124.154 105.045 104.865 1.00 0.00 C ATOM 12114 OG1 THR A 775 125.023 105.986 104.225 1.00 0.00 O ATOM 12115 CG2 THR A 775 123.498 105.703 106.072 1.00 0.00 C ATOM 12116 H THR A 775 125.647 103.648 103.284 1.00 0.00 H ATOM 12117 HA THR A 775 125.756 104.142 105.968 1.00 0.00 H ATOM 12118 HB THR A 775 123.391 104.745 104.165 1.00 0.00 H ATOM 12119 HG1 THR A 775 125.385 105.595 103.426 1.00 0.00 H ATOM 12120 1HG2 THR A 775 122.928 106.574 105.747 1.00 0.00 H ATOM 12121 2HG2 THR A 775 122.827 104.989 106.555 1.00 0.00 H ATOM 12122 3HG2 THR A 775 124.267 106.014 106.780 1.00 0.00 H ATOM 12123 N LEU A 776 123.285 102.046 105.352 1.00 0.00 N ATOM 12124 CA LEU A 776 122.376 101.136 106.012 1.00 0.00 C ATOM 12125 C LEU A 776 123.177 100.111 106.797 1.00 0.00 C ATOM 12126 O LEU A 776 122.958 99.979 107.992 1.00 0.00 O ATOM 12127 CB LEU A 776 121.474 100.433 104.991 1.00 0.00 C ATOM 12128 CG LEU A 776 120.527 99.385 105.559 1.00 0.00 C ATOM 12129 CD1 LEU A 776 119.583 100.040 106.552 1.00 0.00 C ATOM 12130 CD2 LEU A 776 119.773 98.743 104.446 1.00 0.00 C ATOM 12131 H LEU A 776 123.189 102.239 104.365 1.00 0.00 H ATOM 12132 HA LEU A 776 121.738 101.705 106.688 1.00 0.00 H ATOM 12133 1HB LEU A 776 120.871 101.185 104.483 1.00 0.00 H ATOM 12134 2HB LEU A 776 122.097 99.949 104.260 1.00 0.00 H ATOM 12135 HG LEU A 776 121.096 98.632 106.091 1.00 0.00 H ATOM 12136 1HD1 LEU A 776 118.903 99.289 106.960 1.00 0.00 H ATOM 12137 2HD1 LEU A 776 120.159 100.485 107.363 1.00 0.00 H ATOM 12138 3HD1 LEU A 776 119.009 100.813 106.050 1.00 0.00 H ATOM 12139 1HD2 LEU A 776 119.093 97.991 104.851 1.00 0.00 H ATOM 12140 2HD2 LEU A 776 119.200 99.498 103.913 1.00 0.00 H ATOM 12141 3HD2 LEU A 776 120.474 98.267 103.759 1.00 0.00 H ATOM 12142 N VAL A 777 124.146 99.476 106.130 1.00 0.00 N ATOM 12143 CA VAL A 777 124.952 98.388 106.691 1.00 0.00 C ATOM 12144 C VAL A 777 125.792 98.869 107.868 1.00 0.00 C ATOM 12145 O VAL A 777 125.760 98.336 108.973 1.00 0.00 O ATOM 12146 CB VAL A 777 125.861 97.810 105.621 1.00 0.00 C ATOM 12147 CG1 VAL A 777 126.853 96.808 106.246 1.00 0.00 C ATOM 12148 CG2 VAL A 777 125.025 97.152 104.555 1.00 0.00 C ATOM 12149 H VAL A 777 124.272 99.732 105.158 1.00 0.00 H ATOM 12150 HA VAL A 777 124.288 97.615 107.048 1.00 0.00 H ATOM 12151 HB VAL A 777 126.451 98.616 105.180 1.00 0.00 H ATOM 12152 1HG1 VAL A 777 127.499 96.402 105.468 1.00 0.00 H ATOM 12153 2HG1 VAL A 777 127.463 97.318 106.993 1.00 0.00 H ATOM 12154 3HG1 VAL A 777 126.300 95.994 106.721 1.00 0.00 H ATOM 12155 1HG2 VAL A 777 125.650 96.754 103.817 1.00 0.00 H ATOM 12156 2HG2 VAL A 777 124.431 96.351 105.001 1.00 0.00 H ATOM 12157 3HG2 VAL A 777 124.359 97.891 104.107 1.00 0.00 H ATOM 12158 N LYS A 778 126.356 100.050 107.681 1.00 0.00 N ATOM 12159 CA LYS A 778 127.157 100.611 108.758 1.00 0.00 C ATOM 12160 C LYS A 778 126.254 100.920 109.943 1.00 0.00 C ATOM 12161 O LYS A 778 126.561 100.529 111.069 1.00 0.00 O ATOM 12162 CB LYS A 778 127.890 101.870 108.309 1.00 0.00 C ATOM 12163 CG LYS A 778 128.763 102.498 109.375 1.00 0.00 C ATOM 12164 CD LYS A 778 129.462 103.738 108.856 1.00 0.00 C ATOM 12165 CE LYS A 778 130.270 104.420 109.956 1.00 0.00 C ATOM 12166 NZ LYS A 778 130.916 105.662 109.479 1.00 0.00 N ATOM 12167 H LYS A 778 126.437 100.457 106.768 1.00 0.00 H ATOM 12168 HA LYS A 778 127.900 99.874 109.064 1.00 0.00 H ATOM 12169 1HB LYS A 778 128.523 101.637 107.450 1.00 0.00 H ATOM 12170 2HB LYS A 778 127.171 102.611 107.988 1.00 0.00 H ATOM 12171 1HG LYS A 778 128.148 102.772 110.235 1.00 0.00 H ATOM 12172 2HG LYS A 778 129.514 101.778 109.701 1.00 0.00 H ATOM 12173 1HD LYS A 778 130.133 103.463 108.042 1.00 0.00 H ATOM 12174 2HD LYS A 778 128.721 104.440 108.472 1.00 0.00 H ATOM 12175 1HE LYS A 778 129.611 104.664 110.790 1.00 0.00 H ATOM 12176 2HE LYS A 778 131.040 103.739 110.316 1.00 0.00 H ATOM 12177 1HZ LYS A 778 131.438 106.082 110.234 1.00 0.00 H ATOM 12178 2HZ LYS A 778 131.543 105.445 108.717 1.00 0.00 H ATOM 12179 3HZ LYS A 778 130.209 106.309 109.160 1.00 0.00 H ATOM 12180 N GLY A 779 125.114 101.551 109.678 1.00 0.00 N ATOM 12181 CA GLY A 779 124.238 101.927 110.776 1.00 0.00 C ATOM 12182 C GLY A 779 123.701 100.666 111.462 1.00 0.00 C ATOM 12183 O GLY A 779 123.582 100.658 112.682 1.00 0.00 O ATOM 12184 H GLY A 779 124.927 101.875 108.740 1.00 0.00 H ATOM 12185 1HA GLY A 779 124.785 102.543 111.490 1.00 0.00 H ATOM 12186 2HA GLY A 779 123.416 102.533 110.399 1.00 0.00 H ATOM 12187 N ILE A 780 123.543 99.565 110.735 1.00 0.00 N ATOM 12188 CA ILE A 780 123.082 98.351 111.402 1.00 0.00 C ATOM 12189 C ILE A 780 124.214 97.792 112.267 1.00 0.00 C ATOM 12190 O ILE A 780 124.073 97.611 113.476 1.00 0.00 O ATOM 12191 CB ILE A 780 122.619 97.285 110.416 1.00 0.00 C ATOM 12192 CG1 ILE A 780 121.353 97.740 109.686 1.00 0.00 C ATOM 12193 CG2 ILE A 780 122.385 96.006 111.121 1.00 0.00 C ATOM 12194 CD1 ILE A 780 120.992 96.870 108.467 1.00 0.00 C ATOM 12195 H ILE A 780 123.423 99.657 109.734 1.00 0.00 H ATOM 12196 HA ILE A 780 122.220 98.593 112.009 1.00 0.00 H ATOM 12197 HB ILE A 780 123.382 97.139 109.657 1.00 0.00 H ATOM 12198 1HG1 ILE A 780 120.511 97.726 110.379 1.00 0.00 H ATOM 12199 2HG1 ILE A 780 121.474 98.726 109.361 1.00 0.00 H ATOM 12200 1HG2 ILE A 780 122.070 95.286 110.438 1.00 0.00 H ATOM 12201 2HG2 ILE A 780 123.308 95.676 111.593 1.00 0.00 H ATOM 12202 3HG2 ILE A 780 121.619 96.145 111.881 1.00 0.00 H ATOM 12203 1HD1 ILE A 780 120.087 97.253 108.002 1.00 0.00 H ATOM 12204 2HD1 ILE A 780 121.793 96.897 107.758 1.00 0.00 H ATOM 12205 3HD1 ILE A 780 120.827 95.843 108.789 1.00 0.00 H ATOM 12206 N ILE A 781 125.418 97.694 111.676 1.00 0.00 N ATOM 12207 CA ILE A 781 126.489 97.062 112.447 1.00 0.00 C ATOM 12208 C ILE A 781 127.276 98.103 113.246 1.00 0.00 C ATOM 12209 O ILE A 781 128.382 98.519 112.898 1.00 0.00 O ATOM 12210 CB ILE A 781 127.451 96.289 111.524 1.00 0.00 C ATOM 12211 CG1 ILE A 781 126.676 95.233 110.704 1.00 0.00 C ATOM 12212 CG2 ILE A 781 128.553 95.634 112.339 1.00 0.00 C ATOM 12213 CD1 ILE A 781 127.500 94.592 109.601 1.00 0.00 C ATOM 12214 H ILE A 781 125.595 98.132 110.783 1.00 0.00 H ATOM 12215 HA ILE A 781 126.046 96.352 113.143 1.00 0.00 H ATOM 12216 HB ILE A 781 127.900 96.979 110.807 1.00 0.00 H ATOM 12217 1HG1 ILE A 781 126.334 94.473 111.346 1.00 0.00 H ATOM 12218 2HG1 ILE A 781 125.800 95.698 110.249 1.00 0.00 H ATOM 12219 1HG2 ILE A 781 129.224 95.090 111.671 1.00 0.00 H ATOM 12220 2HG2 ILE A 781 129.114 96.400 112.872 1.00 0.00 H ATOM 12221 3HG2 ILE A 781 128.112 94.939 113.055 1.00 0.00 H ATOM 12222 1HD1 ILE A 781 126.894 93.865 109.072 1.00 0.00 H ATOM 12223 2HD1 ILE A 781 127.836 95.360 108.906 1.00 0.00 H ATOM 12224 3HD1 ILE A 781 128.360 94.095 110.035 1.00 0.00 H ATOM 12225 N ASP A 782 126.712 98.380 114.416 1.00 0.00 N ATOM 12226 CA ASP A 782 127.168 99.380 115.383 1.00 0.00 C ATOM 12227 C ASP A 782 126.567 99.072 116.757 1.00 0.00 C ATOM 12228 O ASP A 782 125.820 98.106 116.921 1.00 0.00 O ATOM 12229 CB ASP A 782 126.766 100.778 114.908 1.00 0.00 C ATOM 12230 CG ASP A 782 127.716 101.913 115.392 1.00 0.00 C ATOM 12231 OD1 ASP A 782 128.163 101.863 116.511 1.00 0.00 O ATOM 12232 OD2 ASP A 782 127.972 102.808 114.623 1.00 0.00 O ATOM 12233 H ASP A 782 125.741 98.090 114.408 1.00 0.00 H ATOM 12234 HA ASP A 782 128.254 99.327 115.450 1.00 0.00 H ATOM 12235 1HB ASP A 782 126.744 100.799 113.817 1.00 0.00 H ATOM 12236 2HB ASP A 782 125.769 101.003 115.258 1.00 0.00 H ATOM 12237 N SER A 783 126.890 99.914 117.743 1.00 0.00 N ATOM 12238 CA SER A 783 126.385 99.654 119.092 1.00 0.00 C ATOM 12239 C SER A 783 124.896 99.599 118.886 1.00 0.00 C ATOM 12240 O SER A 783 124.316 100.554 118.369 1.00 0.00 O ATOM 12241 CB SER A 783 126.771 100.754 120.060 1.00 0.00 C ATOM 12242 OG SER A 783 126.222 100.523 121.328 1.00 0.00 O ATOM 12243 H SER A 783 127.467 100.719 117.565 1.00 0.00 H ATOM 12244 HA SER A 783 126.810 98.724 119.471 1.00 0.00 H ATOM 12245 1HB SER A 783 127.857 100.808 120.135 1.00 0.00 H ATOM 12246 2HB SER A 783 126.422 101.713 119.678 1.00 0.00 H ATOM 12247 HG SER A 783 125.270 100.495 121.202 1.00 0.00 H ATOM 12248 N THR A 784 124.254 98.508 119.289 1.00 0.00 N ATOM 12249 CA THR A 784 122.832 98.414 119.085 1.00 0.00 C ATOM 12250 C THR A 784 122.159 97.985 120.392 1.00 0.00 C ATOM 12251 O THR A 784 122.562 97.007 121.018 1.00 0.00 O ATOM 12252 CB THR A 784 122.501 97.413 117.950 1.00 0.00 C ATOM 12253 OG1 THR A 784 123.134 97.841 116.733 1.00 0.00 O ATOM 12254 CG2 THR A 784 121.003 97.328 117.730 1.00 0.00 C ATOM 12255 H THR A 784 124.754 97.756 119.741 1.00 0.00 H ATOM 12256 HA THR A 784 122.455 99.382 118.783 1.00 0.00 H ATOM 12257 HB THR A 784 122.875 96.436 118.213 1.00 0.00 H ATOM 12258 HG1 THR A 784 124.096 97.861 116.860 1.00 0.00 H ATOM 12259 1HG2 THR A 784 120.795 96.626 116.936 1.00 0.00 H ATOM 12260 2HG2 THR A 784 120.527 96.998 118.631 1.00 0.00 H ATOM 12261 3HG2 THR A 784 120.619 98.309 117.455 1.00 0.00 H ATOM 12262 N VAL A 785 121.048 98.641 120.676 1.00 0.00 N ATOM 12263 CA VAL A 785 120.179 98.586 121.850 1.00 0.00 C ATOM 12264 C VAL A 785 119.674 97.199 122.319 1.00 0.00 C ATOM 12265 O VAL A 785 119.302 97.061 123.485 1.00 0.00 O ATOM 12266 CB VAL A 785 118.938 99.478 121.574 1.00 0.00 C ATOM 12267 CG1 VAL A 785 119.364 100.936 121.384 1.00 0.00 C ATOM 12268 CG2 VAL A 785 118.190 98.965 120.343 1.00 0.00 C ATOM 12269 H VAL A 785 120.837 99.359 119.996 1.00 0.00 H ATOM 12270 HA VAL A 785 120.747 98.976 122.697 1.00 0.00 H ATOM 12271 HB VAL A 785 118.278 99.446 122.441 1.00 0.00 H ATOM 12272 1HG1 VAL A 785 118.483 101.550 121.192 1.00 0.00 H ATOM 12273 2HG1 VAL A 785 119.861 101.290 122.286 1.00 0.00 H ATOM 12274 3HG1 VAL A 785 120.048 101.009 120.538 1.00 0.00 H ATOM 12275 1HG2 VAL A 785 117.321 99.595 120.157 1.00 0.00 H ATOM 12276 2HG2 VAL A 785 118.843 98.993 119.489 1.00 0.00 H ATOM 12277 3HG2 VAL A 785 117.866 97.949 120.515 1.00 0.00 H ATOM 12278 N SER A 786 119.718 96.166 121.472 1.00 0.00 N ATOM 12279 CA SER A 786 119.273 94.856 121.989 1.00 0.00 C ATOM 12280 C SER A 786 120.417 93.942 122.483 1.00 0.00 C ATOM 12281 O SER A 786 120.150 92.849 122.980 1.00 0.00 O ATOM 12282 CB SER A 786 118.495 94.138 120.919 1.00 0.00 C ATOM 12283 OG SER A 786 117.323 94.837 120.593 1.00 0.00 O ATOM 12284 H SER A 786 120.065 96.260 120.528 1.00 0.00 H ATOM 12285 HA SER A 786 118.632 95.033 122.852 1.00 0.00 H ATOM 12286 1HB SER A 786 119.098 94.031 120.056 1.00 0.00 H ATOM 12287 2HB SER A 786 118.240 93.137 121.265 1.00 0.00 H ATOM 12288 HG SER A 786 117.608 95.693 120.265 1.00 0.00 H ATOM 12289 N GLU A 787 121.672 94.388 122.317 1.00 0.00 N ATOM 12290 CA GLU A 787 122.868 93.560 122.675 1.00 0.00 C ATOM 12291 C GLU A 787 122.958 92.177 121.949 1.00 0.00 C ATOM 12292 O GLU A 787 123.853 91.388 122.254 1.00 0.00 O ATOM 12293 CB GLU A 787 122.893 93.317 124.190 1.00 0.00 C ATOM 12294 CG GLU A 787 122.959 94.584 125.029 1.00 0.00 C ATOM 12295 CD GLU A 787 123.070 94.305 126.503 1.00 0.00 C ATOM 12296 OE1 GLU A 787 122.981 93.162 126.881 1.00 0.00 O ATOM 12297 OE2 GLU A 787 123.244 95.237 127.251 1.00 0.00 O ATOM 12298 H GLU A 787 121.854 95.271 121.858 1.00 0.00 H ATOM 12299 HA GLU A 787 123.762 94.116 122.390 1.00 0.00 H ATOM 12300 1HB GLU A 787 122.003 92.769 124.485 1.00 0.00 H ATOM 12301 2HB GLU A 787 123.754 92.701 124.446 1.00 0.00 H ATOM 12302 1HG GLU A 787 123.823 95.169 124.716 1.00 0.00 H ATOM 12303 2HG GLU A 787 122.064 95.179 124.842 1.00 0.00 H ATOM 12304 N GLN A 788 122.083 91.910 120.989 1.00 0.00 N ATOM 12305 CA GLN A 788 122.145 90.652 120.217 1.00 0.00 C ATOM 12306 C GLN A 788 122.403 90.948 118.754 1.00 0.00 C ATOM 12307 O GLN A 788 122.873 90.103 117.993 1.00 0.00 O ATOM 12308 CB GLN A 788 120.844 89.855 120.375 1.00 0.00 C ATOM 12309 CG GLN A 788 120.517 89.468 121.809 1.00 0.00 C ATOM 12310 CD GLN A 788 121.534 88.501 122.396 1.00 0.00 C ATOM 12311 OE1 GLN A 788 121.811 87.444 121.819 1.00 0.00 O ATOM 12312 NE2 GLN A 788 122.094 88.857 123.545 1.00 0.00 N ATOM 12313 H GLN A 788 121.367 92.585 120.766 1.00 0.00 H ATOM 12314 HA GLN A 788 122.964 90.048 120.602 1.00 0.00 H ATOM 12315 1HB GLN A 788 120.009 90.441 119.984 1.00 0.00 H ATOM 12316 2HB GLN A 788 120.906 88.940 119.786 1.00 0.00 H ATOM 12317 1HG GLN A 788 120.508 90.360 122.418 1.00 0.00 H ATOM 12318 2HG GLN A 788 119.539 88.991 121.830 1.00 0.00 H ATOM 12319 1HE2 GLN A 788 122.770 88.260 123.979 1.00 0.00 H ATOM 12320 2HE2 GLN A 788 121.841 89.722 123.978 1.00 0.00 H ATOM 12321 N ARG A 789 122.043 92.149 118.386 1.00 0.00 N ATOM 12322 CA ARG A 789 121.969 92.648 117.034 1.00 0.00 C ATOM 12323 C ARG A 789 123.361 93.112 116.525 1.00 0.00 C ATOM 12324 O ARG A 789 124.119 93.692 117.302 1.00 0.00 O ATOM 12325 CB ARG A 789 120.973 93.796 116.990 1.00 0.00 C ATOM 12326 CG ARG A 789 119.538 93.404 117.298 1.00 0.00 C ATOM 12327 CD ARG A 789 118.858 92.815 116.116 1.00 0.00 C ATOM 12328 NE ARG A 789 119.275 91.420 115.862 1.00 0.00 N ATOM 12329 CZ ARG A 789 118.778 90.341 116.500 1.00 0.00 C ATOM 12330 NH1 ARG A 789 117.853 90.491 117.423 1.00 0.00 N ATOM 12331 NH2 ARG A 789 119.222 89.126 116.197 1.00 0.00 N ATOM 12332 H ARG A 789 121.770 92.780 119.125 1.00 0.00 H ATOM 12333 HA ARG A 789 121.624 91.843 116.397 1.00 0.00 H ATOM 12334 1HB ARG A 789 121.264 94.548 117.694 1.00 0.00 H ATOM 12335 2HB ARG A 789 120.985 94.242 116.029 1.00 0.00 H ATOM 12336 1HG ARG A 789 119.527 92.674 118.094 1.00 0.00 H ATOM 12337 2HG ARG A 789 118.977 94.289 117.608 1.00 0.00 H ATOM 12338 1HD ARG A 789 117.782 92.819 116.277 1.00 0.00 H ATOM 12339 2HD ARG A 789 119.089 93.387 115.256 1.00 0.00 H ATOM 12340 HE ARG A 789 119.986 91.262 115.160 1.00 0.00 H ATOM 12341 1HH1 ARG A 789 117.515 91.414 117.654 1.00 0.00 H ATOM 12342 2HH1 ARG A 789 117.481 89.683 117.900 1.00 0.00 H ATOM 12343 1HH2 ARG A 789 119.940 89.007 115.481 1.00 0.00 H ATOM 12344 2HH2 ARG A 789 118.850 88.319 116.675 1.00 0.00 H ATOM 12345 N GLN A 790 123.700 92.927 115.221 1.00 0.00 N ATOM 12346 CA GLN A 790 122.961 92.197 114.181 1.00 0.00 C ATOM 12347 C GLN A 790 123.928 91.609 113.150 1.00 0.00 C ATOM 12348 O GLN A 790 124.857 92.293 112.745 1.00 0.00 O ATOM 12349 CB GLN A 790 121.932 93.116 113.475 1.00 0.00 C ATOM 12350 CG GLN A 790 121.079 92.431 112.540 1.00 0.00 C ATOM 12351 CD GLN A 790 119.951 93.308 112.018 1.00 0.00 C ATOM 12352 OE1 GLN A 790 119.032 93.660 112.750 1.00 0.00 O ATOM 12353 NE2 GLN A 790 120.020 93.661 110.751 1.00 0.00 N ATOM 12354 H GLN A 790 124.594 93.309 114.943 1.00 0.00 H ATOM 12355 HA GLN A 790 122.418 91.376 114.645 1.00 0.00 H ATOM 12356 1HB GLN A 790 121.340 93.565 114.170 1.00 0.00 H ATOM 12357 2HB GLN A 790 122.456 93.905 112.939 1.00 0.00 H ATOM 12358 1HG GLN A 790 121.673 92.108 111.693 1.00 0.00 H ATOM 12359 2HG GLN A 790 120.650 91.594 113.025 1.00 0.00 H ATOM 12360 1HE2 GLN A 790 119.306 94.238 110.351 1.00 0.00 H ATOM 12361 2HE2 GLN A 790 120.786 93.352 110.186 1.00 0.00 H ATOM 12362 N VAL A 791 123.708 90.379 112.710 1.00 0.00 N ATOM 12363 CA VAL A 791 124.554 89.804 111.661 1.00 0.00 C ATOM 12364 C VAL A 791 123.970 90.073 110.286 1.00 0.00 C ATOM 12365 O VAL A 791 122.879 89.632 109.902 1.00 0.00 O ATOM 12366 CB VAL A 791 124.703 88.308 111.850 1.00 0.00 C ATOM 12367 CG1 VAL A 791 125.538 87.700 110.712 1.00 0.00 C ATOM 12368 CG2 VAL A 791 125.332 88.028 113.184 1.00 0.00 C ATOM 12369 H VAL A 791 122.941 89.838 113.082 1.00 0.00 H ATOM 12370 HA VAL A 791 125.538 90.269 111.715 1.00 0.00 H ATOM 12371 HB VAL A 791 123.758 87.867 111.808 1.00 0.00 H ATOM 12372 1HG1 VAL A 791 125.635 86.621 110.865 1.00 0.00 H ATOM 12373 2HG1 VAL A 791 125.046 87.886 109.759 1.00 0.00 H ATOM 12374 3HG1 VAL A 791 126.518 88.149 110.706 1.00 0.00 H ATOM 12375 1HG2 VAL A 791 125.434 86.983 113.314 1.00 0.00 H ATOM 12376 2HG2 VAL A 791 126.314 88.497 113.227 1.00 0.00 H ATOM 12377 3HG2 VAL A 791 124.701 88.432 113.976 1.00 0.00 H ATOM 12378 N VAL A 792 124.787 90.743 109.480 1.00 0.00 N ATOM 12379 CA VAL A 792 124.233 91.130 108.198 1.00 0.00 C ATOM 12380 C VAL A 792 125.058 90.514 107.078 1.00 0.00 C ATOM 12381 O VAL A 792 126.290 90.622 107.059 1.00 0.00 O ATOM 12382 CB VAL A 792 124.215 92.665 108.045 1.00 0.00 C ATOM 12383 CG1 VAL A 792 123.597 93.060 106.716 1.00 0.00 C ATOM 12384 CG2 VAL A 792 123.500 93.251 109.131 1.00 0.00 C ATOM 12385 H VAL A 792 125.736 90.990 109.722 1.00 0.00 H ATOM 12386 HA VAL A 792 123.212 90.785 108.135 1.00 0.00 H ATOM 12387 HB VAL A 792 125.240 93.034 108.044 1.00 0.00 H ATOM 12388 1HG1 VAL A 792 123.592 94.145 106.624 1.00 0.00 H ATOM 12389 2HG1 VAL A 792 124.156 92.647 105.933 1.00 0.00 H ATOM 12390 3HG1 VAL A 792 122.572 92.688 106.666 1.00 0.00 H ATOM 12391 1HG2 VAL A 792 123.494 94.321 109.018 1.00 0.00 H ATOM 12392 2HG2 VAL A 792 122.478 92.878 109.135 1.00 0.00 H ATOM 12393 3HG2 VAL A 792 123.987 92.986 110.072 1.00 0.00 H ATOM 12394 N ALA A 793 124.334 89.905 106.145 1.00 0.00 N ATOM 12395 CA ALA A 793 124.841 89.318 104.930 1.00 0.00 C ATOM 12396 C ALA A 793 124.554 90.231 103.734 1.00 0.00 C ATOM 12397 O ALA A 793 123.497 90.154 103.113 1.00 0.00 O ATOM 12398 CB ALA A 793 124.203 87.932 104.782 1.00 0.00 C ATOM 12399 H ALA A 793 123.353 89.804 106.369 1.00 0.00 H ATOM 12400 HA ALA A 793 125.923 89.224 105.020 1.00 0.00 H ATOM 12401 1HB ALA A 793 124.565 87.453 103.926 1.00 0.00 H ATOM 12402 2HB ALA A 793 124.445 87.329 105.659 1.00 0.00 H ATOM 12403 3HB ALA A 793 123.139 88.040 104.701 1.00 0.00 H ATOM 12404 N VAL A 794 125.511 91.120 103.456 1.00 0.00 N ATOM 12405 CA VAL A 794 125.401 92.166 102.438 1.00 0.00 C ATOM 12406 C VAL A 794 125.840 91.657 101.078 1.00 0.00 C ATOM 12407 O VAL A 794 126.971 91.204 100.917 1.00 0.00 O ATOM 12408 CB VAL A 794 126.265 93.392 102.818 1.00 0.00 C ATOM 12409 CG1 VAL A 794 126.206 94.445 101.716 1.00 0.00 C ATOM 12410 CG2 VAL A 794 125.817 93.937 104.071 1.00 0.00 C ATOM 12411 H VAL A 794 126.361 91.069 104.001 1.00 0.00 H ATOM 12412 HA VAL A 794 124.365 92.485 102.386 1.00 0.00 H ATOM 12413 HB VAL A 794 127.307 93.081 102.909 1.00 0.00 H ATOM 12414 1HG1 VAL A 794 126.821 95.303 101.999 1.00 0.00 H ATOM 12415 2HG1 VAL A 794 126.579 94.025 100.795 1.00 0.00 H ATOM 12416 3HG1 VAL A 794 125.174 94.769 101.576 1.00 0.00 H ATOM 12417 1HG2 VAL A 794 126.415 94.778 104.325 1.00 0.00 H ATOM 12418 2HG2 VAL A 794 124.798 94.239 103.985 1.00 0.00 H ATOM 12419 3HG2 VAL A 794 125.903 93.203 104.826 1.00 0.00 H ATOM 12420 N THR A 795 124.984 91.837 100.072 1.00 0.00 N ATOM 12421 CA THR A 795 125.262 91.325 98.746 1.00 0.00 C ATOM 12422 C THR A 795 125.375 92.520 97.803 1.00 0.00 C ATOM 12423 O THR A 795 124.619 93.486 97.914 1.00 0.00 O ATOM 12424 CB THR A 795 124.159 90.340 98.263 1.00 0.00 C ATOM 12425 OG1 THR A 795 124.062 89.240 99.175 1.00 0.00 O ATOM 12426 CG2 THR A 795 124.479 89.821 96.895 1.00 0.00 C ATOM 12427 H THR A 795 124.079 92.222 100.294 1.00 0.00 H ATOM 12428 HA THR A 795 126.198 90.776 98.767 1.00 0.00 H ATOM 12429 HB THR A 795 123.195 90.858 98.233 1.00 0.00 H ATOM 12430 HG1 THR A 795 123.850 89.571 100.051 1.00 0.00 H ATOM 12431 1HG2 THR A 795 123.695 89.133 96.573 1.00 0.00 H ATOM 12432 2HG2 THR A 795 124.542 90.652 96.195 1.00 0.00 H ATOM 12433 3HG2 THR A 795 125.431 89.296 96.919 1.00 0.00 H ATOM 12434 N GLY A 796 126.365 92.469 96.930 1.00 0.00 N ATOM 12435 CA GLY A 796 126.506 93.491 95.887 1.00 0.00 C ATOM 12436 C GLY A 796 127.706 93.203 94.997 1.00 0.00 C ATOM 12437 O GLY A 796 128.506 92.320 95.302 1.00 0.00 O ATOM 12438 H GLY A 796 126.960 91.649 96.937 1.00 0.00 H ATOM 12439 1HA GLY A 796 125.598 93.524 95.285 1.00 0.00 H ATOM 12440 2HA GLY A 796 126.620 94.470 96.353 1.00 0.00 H ATOM 12441 N ASP A 797 127.838 93.946 93.892 1.00 0.00 N ATOM 12442 CA ASP A 797 128.915 93.667 92.955 1.00 0.00 C ATOM 12443 C ASP A 797 129.461 94.899 92.237 1.00 0.00 C ATOM 12444 O ASP A 797 130.216 94.766 91.272 1.00 0.00 O ATOM 12445 CB ASP A 797 128.442 92.666 91.922 1.00 0.00 C ATOM 12446 CG ASP A 797 127.280 93.189 91.074 1.00 0.00 C ATOM 12447 OD1 ASP A 797 126.921 94.331 91.232 1.00 0.00 O ATOM 12448 OD2 ASP A 797 126.766 92.440 90.277 1.00 0.00 O ATOM 12449 H ASP A 797 127.188 94.696 93.707 1.00 0.00 H ATOM 12450 HA ASP A 797 129.741 93.256 93.510 1.00 0.00 H ATOM 12451 1HB ASP A 797 129.254 92.413 91.273 1.00 0.00 H ATOM 12452 2HB ASP A 797 128.126 91.754 92.419 1.00 0.00 H ATOM 12453 N GLY A 798 129.073 96.079 92.693 1.00 0.00 N ATOM 12454 CA GLY A 798 129.491 97.329 92.072 1.00 0.00 C ATOM 12455 C GLY A 798 130.889 97.749 92.495 1.00 0.00 C ATOM 12456 O GLY A 798 131.297 97.740 93.650 1.00 0.00 O ATOM 12457 H GLY A 798 128.456 96.118 93.488 1.00 0.00 H ATOM 12458 1HA GLY A 798 129.463 97.217 90.989 1.00 0.00 H ATOM 12459 2HA GLY A 798 128.785 98.113 92.339 1.00 0.00 H ATOM 12460 N THR A 799 131.315 98.769 91.749 1.00 0.00 N ATOM 12461 CA THR A 799 132.626 99.339 92.063 1.00 0.00 C ATOM 12462 C THR A 799 132.667 99.992 93.449 1.00 0.00 C ATOM 12463 O THR A 799 133.650 99.838 94.169 1.00 0.00 O ATOM 12464 CB THR A 799 133.030 100.367 90.999 1.00 0.00 C ATOM 12465 OG1 THR A 799 133.092 99.729 89.714 1.00 0.00 O ATOM 12466 CG2 THR A 799 134.367 100.958 91.324 1.00 0.00 C ATOM 12467 H THR A 799 130.863 99.032 90.885 1.00 0.00 H ATOM 12468 HA THR A 799 133.359 98.532 92.068 1.00 0.00 H ATOM 12469 HB THR A 799 132.286 101.162 90.959 1.00 0.00 H ATOM 12470 HG1 THR A 799 133.740 99.021 89.740 1.00 0.00 H ATOM 12471 1HG2 THR A 799 134.635 101.674 90.571 1.00 0.00 H ATOM 12472 2HG2 THR A 799 134.320 101.451 92.293 1.00 0.00 H ATOM 12473 3HG2 THR A 799 135.114 100.172 91.355 1.00 0.00 H ATOM 12474 N ASN A 800 131.620 100.725 93.820 1.00 0.00 N ATOM 12475 CA ASN A 800 131.567 101.414 95.102 1.00 0.00 C ATOM 12476 C ASN A 800 130.810 100.667 96.205 1.00 0.00 C ATOM 12477 O ASN A 800 130.496 101.271 97.231 1.00 0.00 O ATOM 12478 CB ASN A 800 130.964 102.796 94.911 1.00 0.00 C ATOM 12479 CG ASN A 800 131.883 103.730 94.165 1.00 0.00 C ATOM 12480 OD1 ASN A 800 132.829 104.271 94.735 1.00 0.00 O ATOM 12481 ND2 ASN A 800 131.615 103.925 92.900 1.00 0.00 N ATOM 12482 H ASN A 800 130.845 100.809 93.178 1.00 0.00 H ATOM 12483 HA ASN A 800 132.586 101.514 95.473 1.00 0.00 H ATOM 12484 1HB ASN A 800 130.025 102.711 94.361 1.00 0.00 H ATOM 12485 2HB ASN A 800 130.735 103.231 95.884 1.00 0.00 H ATOM 12486 1HD2 ASN A 800 132.192 104.534 92.355 1.00 0.00 H ATOM 12487 2HD2 ASN A 800 130.835 103.465 92.477 1.00 0.00 H ATOM 12488 N ASP A 801 130.540 99.365 96.021 1.00 0.00 N ATOM 12489 CA ASP A 801 129.898 98.550 97.052 1.00 0.00 C ATOM 12490 C ASP A 801 130.837 97.989 98.122 1.00 0.00 C ATOM 12491 O ASP A 801 130.379 97.454 99.127 1.00 0.00 O ATOM 12492 CB ASP A 801 129.141 97.377 96.421 1.00 0.00 C ATOM 12493 CG ASP A 801 127.893 97.837 95.636 1.00 0.00 C ATOM 12494 OD1 ASP A 801 127.320 98.834 96.004 1.00 0.00 O ATOM 12495 OD2 ASP A 801 127.534 97.187 94.685 1.00 0.00 O ATOM 12496 H ASP A 801 130.724 98.960 95.119 1.00 0.00 H ATOM 12497 HA ASP A 801 129.205 99.194 97.595 1.00 0.00 H ATOM 12498 1HB ASP A 801 129.804 96.834 95.745 1.00 0.00 H ATOM 12499 2HB ASP A 801 128.833 96.685 97.198 1.00 0.00 H ATOM 12500 N GLY A 802 132.136 98.216 97.930 1.00 0.00 N ATOM 12501 CA GLY A 802 133.247 97.836 98.800 1.00 0.00 C ATOM 12502 C GLY A 802 133.036 98.175 100.279 1.00 0.00 C ATOM 12503 O GLY A 802 132.835 97.246 101.057 1.00 0.00 O ATOM 12504 H GLY A 802 132.361 98.645 97.045 1.00 0.00 H ATOM 12505 1HA GLY A 802 133.413 96.762 98.713 1.00 0.00 H ATOM 12506 2HA GLY A 802 134.144 98.336 98.460 1.00 0.00 H ATOM 12507 N PRO A 803 132.804 99.448 100.637 1.00 0.00 N ATOM 12508 CA PRO A 803 132.494 99.911 101.972 1.00 0.00 C ATOM 12509 C PRO A 803 131.303 99.202 102.620 1.00 0.00 C ATOM 12510 O PRO A 803 131.357 98.980 103.826 1.00 0.00 O ATOM 12511 CB PRO A 803 132.185 101.389 101.726 1.00 0.00 C ATOM 12512 CG PRO A 803 133.114 101.749 100.579 1.00 0.00 C ATOM 12513 CD PRO A 803 133.113 100.537 99.684 1.00 0.00 C ATOM 12514 HA PRO A 803 133.381 99.784 102.610 1.00 0.00 H ATOM 12515 1HB PRO A 803 131.122 101.516 101.482 1.00 0.00 H ATOM 12516 2HB PRO A 803 132.374 101.971 102.639 1.00 0.00 H ATOM 12517 1HG PRO A 803 132.748 102.650 100.064 1.00 0.00 H ATOM 12518 2HG PRO A 803 134.116 101.986 100.963 1.00 0.00 H ATOM 12519 1HD PRO A 803 132.322 100.634 98.923 1.00 0.00 H ATOM 12520 2HD PRO A 803 134.087 100.441 99.213 1.00 0.00 H ATOM 12521 N ALA A 804 130.276 98.822 101.872 1.00 0.00 N ATOM 12522 CA ALA A 804 129.153 98.077 102.438 1.00 0.00 C ATOM 12523 C ALA A 804 129.583 96.624 102.714 1.00 0.00 C ATOM 12524 O ALA A 804 129.273 96.113 103.794 1.00 0.00 O ATOM 12525 CB ALA A 804 127.954 98.116 101.499 1.00 0.00 C ATOM 12526 H ALA A 804 130.260 99.101 100.901 1.00 0.00 H ATOM 12527 HA ALA A 804 128.865 98.536 103.383 1.00 0.00 H ATOM 12528 1HB ALA A 804 127.133 97.544 101.932 1.00 0.00 H ATOM 12529 2HB ALA A 804 127.638 99.151 101.354 1.00 0.00 H ATOM 12530 3HB ALA A 804 128.230 97.684 100.539 1.00 0.00 H ATOM 12531 N LEU A 805 130.429 96.062 101.841 1.00 0.00 N ATOM 12532 CA LEU A 805 130.874 94.676 102.033 1.00 0.00 C ATOM 12533 C LEU A 805 131.881 94.624 103.183 1.00 0.00 C ATOM 12534 O LEU A 805 131.898 93.683 103.974 1.00 0.00 O ATOM 12535 CB LEU A 805 131.532 94.119 100.753 1.00 0.00 C ATOM 12536 CG LEU A 805 130.622 94.000 99.511 1.00 0.00 C ATOM 12537 CD1 LEU A 805 131.495 93.754 98.261 1.00 0.00 C ATOM 12538 CD2 LEU A 805 129.619 92.853 99.732 1.00 0.00 C ATOM 12539 H LEU A 805 130.621 96.499 100.951 1.00 0.00 H ATOM 12540 HA LEU A 805 130.007 94.056 102.266 1.00 0.00 H ATOM 12541 1HB LEU A 805 132.370 94.766 100.484 1.00 0.00 H ATOM 12542 2HB LEU A 805 131.923 93.122 100.968 1.00 0.00 H ATOM 12543 HG LEU A 805 130.083 94.932 99.361 1.00 0.00 H ATOM 12544 1HD1 LEU A 805 130.855 93.668 97.380 1.00 0.00 H ATOM 12545 2HD1 LEU A 805 132.186 94.588 98.128 1.00 0.00 H ATOM 12546 3HD1 LEU A 805 132.061 92.831 98.387 1.00 0.00 H ATOM 12547 1HD2 LEU A 805 128.971 92.761 98.861 1.00 0.00 H ATOM 12548 2HD2 LEU A 805 130.159 91.916 99.879 1.00 0.00 H ATOM 12549 3HD2 LEU A 805 129.019 93.064 100.604 1.00 0.00 H ATOM 12550 N LYS A 806 132.645 95.707 103.308 1.00 0.00 N ATOM 12551 CA LYS A 806 133.682 95.793 104.333 1.00 0.00 C ATOM 12552 C LYS A 806 133.075 95.850 105.725 1.00 0.00 C ATOM 12553 O LYS A 806 133.512 95.145 106.634 1.00 0.00 O ATOM 12554 CB LYS A 806 134.568 97.015 104.098 1.00 0.00 C ATOM 12555 CG LYS A 806 135.724 97.144 105.061 1.00 0.00 C ATOM 12556 CD LYS A 806 136.612 98.325 104.701 1.00 0.00 C ATOM 12557 CE LYS A 806 137.766 98.470 105.681 1.00 0.00 C ATOM 12558 NZ LYS A 806 138.647 99.619 105.336 1.00 0.00 N ATOM 12559 H LYS A 806 132.661 96.405 102.579 1.00 0.00 H ATOM 12560 HA LYS A 806 134.296 94.894 104.280 1.00 0.00 H ATOM 12561 1HB LYS A 806 134.977 96.979 103.089 1.00 0.00 H ATOM 12562 2HB LYS A 806 133.971 97.914 104.175 1.00 0.00 H ATOM 12563 1HG LYS A 806 135.340 97.283 106.074 1.00 0.00 H ATOM 12564 2HG LYS A 806 136.320 96.233 105.039 1.00 0.00 H ATOM 12565 1HD LYS A 806 137.013 98.186 103.697 1.00 0.00 H ATOM 12566 2HD LYS A 806 136.020 99.243 104.714 1.00 0.00 H ATOM 12567 1HE LYS A 806 137.372 98.616 106.686 1.00 0.00 H ATOM 12568 2HE LYS A 806 138.362 97.557 105.676 1.00 0.00 H ATOM 12569 1HZ LYS A 806 139.400 99.681 106.007 1.00 0.00 H ATOM 12570 2HZ LYS A 806 139.032 99.484 104.411 1.00 0.00 H ATOM 12571 3HZ LYS A 806 138.110 100.474 105.355 1.00 0.00 H ATOM 12572 N LYS A 807 131.999 96.608 105.849 1.00 0.00 N ATOM 12573 CA LYS A 807 131.323 96.689 107.130 1.00 0.00 C ATOM 12574 C LYS A 807 130.471 95.458 107.441 1.00 0.00 C ATOM 12575 O LYS A 807 130.278 95.126 108.611 1.00 0.00 O ATOM 12576 CB LYS A 807 130.456 97.945 107.176 1.00 0.00 C ATOM 12577 CG LYS A 807 131.241 99.252 107.174 1.00 0.00 C ATOM 12578 CD LYS A 807 132.066 99.399 108.438 1.00 0.00 C ATOM 12579 CE LYS A 807 132.790 100.736 108.473 1.00 0.00 C ATOM 12580 NZ LYS A 807 133.624 100.885 109.698 1.00 0.00 N ATOM 12581 H LYS A 807 131.786 97.279 105.122 1.00 0.00 H ATOM 12582 HA LYS A 807 132.082 96.733 107.912 1.00 0.00 H ATOM 12583 1HB LYS A 807 129.785 97.956 106.313 1.00 0.00 H ATOM 12584 2HB LYS A 807 129.837 97.928 108.072 1.00 0.00 H ATOM 12585 1HG LYS A 807 131.906 99.276 106.311 1.00 0.00 H ATOM 12586 2HG LYS A 807 130.551 100.089 107.102 1.00 0.00 H ATOM 12587 1HD LYS A 807 131.414 99.326 109.309 1.00 0.00 H ATOM 12588 2HD LYS A 807 132.804 98.597 108.487 1.00 0.00 H ATOM 12589 1HE LYS A 807 133.432 100.824 107.596 1.00 0.00 H ATOM 12590 2HE LYS A 807 132.059 101.544 108.445 1.00 0.00 H ATOM 12591 1HZ LYS A 807 134.086 101.782 109.683 1.00 0.00 H ATOM 12592 2HZ LYS A 807 133.035 100.821 110.516 1.00 0.00 H ATOM 12593 3HZ LYS A 807 134.317 100.151 109.724 1.00 0.00 H ATOM 12594 N ALA A 808 130.089 94.713 106.407 1.00 0.00 N ATOM 12595 CA ALA A 808 129.202 93.577 106.634 1.00 0.00 C ATOM 12596 C ALA A 808 129.899 92.540 107.515 1.00 0.00 C ATOM 12597 O ALA A 808 131.122 92.416 107.449 1.00 0.00 O ATOM 12598 CB ALA A 808 128.772 92.973 105.314 1.00 0.00 C ATOM 12599 H ALA A 808 130.225 95.068 105.466 1.00 0.00 H ATOM 12600 HA ALA A 808 128.317 93.930 107.161 1.00 0.00 H ATOM 12601 1HB ALA A 808 128.103 92.129 105.499 1.00 0.00 H ATOM 12602 2HB ALA A 808 128.256 93.721 104.731 1.00 0.00 H ATOM 12603 3HB ALA A 808 129.646 92.626 104.768 1.00 0.00 H ATOM 12604 N ASP A 809 129.149 91.791 108.322 1.00 0.00 N ATOM 12605 CA ASP A 809 129.766 90.576 108.865 1.00 0.00 C ATOM 12606 C ASP A 809 130.163 89.588 107.748 1.00 0.00 C ATOM 12607 O ASP A 809 131.270 89.050 107.802 1.00 0.00 O ATOM 12608 CB ASP A 809 128.816 89.899 109.840 1.00 0.00 C ATOM 12609 CG ASP A 809 128.737 90.612 111.184 1.00 0.00 C ATOM 12610 OD1 ASP A 809 129.573 91.447 111.441 1.00 0.00 O ATOM 12611 OD2 ASP A 809 127.845 90.315 111.939 1.00 0.00 O ATOM 12612 H ASP A 809 128.195 92.035 108.550 1.00 0.00 H ATOM 12613 HA ASP A 809 130.675 90.860 109.394 1.00 0.00 H ATOM 12614 1HB ASP A 809 127.818 89.862 109.406 1.00 0.00 H ATOM 12615 2HB ASP A 809 129.125 88.914 110.001 1.00 0.00 H ATOM 12616 N VAL A 810 129.337 89.427 106.709 1.00 0.00 N ATOM 12617 CA VAL A 810 129.832 88.616 105.575 1.00 0.00 C ATOM 12618 C VAL A 810 129.548 89.324 104.248 1.00 0.00 C ATOM 12619 O VAL A 810 128.398 89.655 103.962 1.00 0.00 O ATOM 12620 CB VAL A 810 129.170 87.228 105.561 1.00 0.00 C ATOM 12621 CG1 VAL A 810 129.686 86.428 104.406 1.00 0.00 C ATOM 12622 CG2 VAL A 810 129.430 86.521 106.870 1.00 0.00 C ATOM 12623 H VAL A 810 128.360 89.715 106.736 1.00 0.00 H ATOM 12624 HA VAL A 810 130.904 88.469 105.690 1.00 0.00 H ATOM 12625 HB VAL A 810 128.095 87.347 105.418 1.00 0.00 H ATOM 12626 1HG1 VAL A 810 129.213 85.448 104.404 1.00 0.00 H ATOM 12627 2HG1 VAL A 810 129.462 86.932 103.495 1.00 0.00 H ATOM 12628 3HG1 VAL A 810 130.744 86.311 104.499 1.00 0.00 H ATOM 12629 1HG2 VAL A 810 128.958 85.539 106.853 1.00 0.00 H ATOM 12630 2HG2 VAL A 810 130.505 86.405 107.015 1.00 0.00 H ATOM 12631 3HG2 VAL A 810 129.017 87.105 107.685 1.00 0.00 H ATOM 12632 N GLY A 811 130.591 89.556 103.420 1.00 0.00 N ATOM 12633 CA GLY A 811 130.303 90.178 102.128 1.00 0.00 C ATOM 12634 C GLY A 811 130.136 89.168 100.967 1.00 0.00 C ATOM 12635 O GLY A 811 130.945 88.251 100.816 1.00 0.00 O ATOM 12636 H GLY A 811 131.535 89.306 103.678 1.00 0.00 H ATOM 12637 1HA GLY A 811 129.387 90.764 102.210 1.00 0.00 H ATOM 12638 2HA GLY A 811 131.111 90.864 101.876 1.00 0.00 H ATOM 12639 N PHE A 812 129.094 89.373 100.150 1.00 0.00 N ATOM 12640 CA PHE A 812 128.814 88.500 98.980 1.00 0.00 C ATOM 12641 C PHE A 812 128.875 89.176 97.609 1.00 0.00 C ATOM 12642 O PHE A 812 128.281 90.214 97.308 1.00 0.00 O ATOM 12643 CB PHE A 812 127.425 87.866 99.147 1.00 0.00 C ATOM 12644 CG PHE A 812 127.322 87.061 100.311 1.00 0.00 C ATOM 12645 CD1 PHE A 812 127.014 87.608 101.497 1.00 0.00 C ATOM 12646 CD2 PHE A 812 127.541 85.701 100.224 1.00 0.00 C ATOM 12647 CE1 PHE A 812 126.917 86.864 102.580 1.00 0.00 C ATOM 12648 CE2 PHE A 812 127.442 84.952 101.318 1.00 0.00 C ATOM 12649 CZ PHE A 812 127.128 85.530 102.510 1.00 0.00 C ATOM 12650 H PHE A 812 128.479 90.158 100.313 1.00 0.00 H ATOM 12651 HA PHE A 812 129.581 87.735 98.946 1.00 0.00 H ATOM 12652 1HB PHE A 812 126.690 88.629 99.196 1.00 0.00 H ATOM 12653 2HB PHE A 812 127.199 87.250 98.277 1.00 0.00 H ATOM 12654 HD1 PHE A 812 126.843 88.667 101.558 1.00 0.00 H ATOM 12655 HD2 PHE A 812 127.793 85.240 99.267 1.00 0.00 H ATOM 12656 HE1 PHE A 812 126.672 87.312 103.514 1.00 0.00 H ATOM 12657 HE2 PHE A 812 127.612 83.877 101.263 1.00 0.00 H ATOM 12658 HZ PHE A 812 127.050 84.936 103.381 1.00 0.00 H ATOM 12659 N ALA A 813 129.860 88.689 96.829 1.00 0.00 N ATOM 12660 CA ALA A 813 130.027 89.180 95.467 1.00 0.00 C ATOM 12661 C ALA A 813 129.132 88.445 94.497 1.00 0.00 C ATOM 12662 O ALA A 813 129.030 87.222 94.449 1.00 0.00 O ATOM 12663 CB ALA A 813 131.478 89.075 95.034 1.00 0.00 C ATOM 12664 H ALA A 813 130.493 87.989 97.193 1.00 0.00 H ATOM 12665 HA ALA A 813 129.729 90.227 95.450 1.00 0.00 H ATOM 12666 1HB ALA A 813 131.589 89.481 94.027 1.00 0.00 H ATOM 12667 2HB ALA A 813 132.099 89.632 95.710 1.00 0.00 H ATOM 12668 3HB ALA A 813 131.774 88.057 95.039 1.00 0.00 H ATOM 12669 N MET A 814 128.728 89.185 93.494 1.00 0.00 N ATOM 12670 CA MET A 814 128.050 88.479 92.416 1.00 0.00 C ATOM 12671 C MET A 814 129.087 88.156 91.331 1.00 0.00 C ATOM 12672 O MET A 814 129.699 89.053 90.778 1.00 0.00 O ATOM 12673 CB MET A 814 126.907 89.327 91.876 1.00 0.00 C ATOM 12674 CG MET A 814 125.967 89.887 92.962 1.00 0.00 C ATOM 12675 SD MET A 814 125.143 88.610 93.903 1.00 0.00 S ATOM 12676 CE MET A 814 123.967 88.043 92.731 1.00 0.00 C ATOM 12677 H MET A 814 128.789 90.193 93.484 1.00 0.00 H ATOM 12678 HA MET A 814 127.646 87.543 92.801 1.00 0.00 H ATOM 12679 1HB MET A 814 127.310 90.161 91.322 1.00 0.00 H ATOM 12680 2HB MET A 814 126.308 88.732 91.185 1.00 0.00 H ATOM 12681 1HG MET A 814 126.540 90.508 93.656 1.00 0.00 H ATOM 12682 2HG MET A 814 125.205 90.512 92.496 1.00 0.00 H ATOM 12683 1HE MET A 814 123.373 87.242 93.170 1.00 0.00 H ATOM 12684 2HE MET A 814 123.320 88.855 92.448 1.00 0.00 H ATOM 12685 3HE MET A 814 124.475 87.677 91.867 1.00 0.00 H ATOM 12686 N GLY A 815 129.322 86.864 91.089 1.00 0.00 N ATOM 12687 CA GLY A 815 130.432 86.496 90.181 1.00 0.00 C ATOM 12688 C GLY A 815 130.334 86.733 88.670 1.00 0.00 C ATOM 12689 O GLY A 815 131.364 86.926 88.025 1.00 0.00 O ATOM 12690 H GLY A 815 128.800 86.093 91.474 1.00 0.00 H ATOM 12691 1HA GLY A 815 131.318 87.041 90.506 1.00 0.00 H ATOM 12692 2HA GLY A 815 130.614 85.428 90.299 1.00 0.00 H ATOM 12693 N ILE A 816 129.153 86.706 88.089 1.00 0.00 N ATOM 12694 CA ILE A 816 129.152 86.741 86.617 1.00 0.00 C ATOM 12695 C ILE A 816 129.270 88.127 85.979 1.00 0.00 C ATOM 12696 O ILE A 816 130.109 88.345 85.104 1.00 0.00 O ATOM 12697 CB ILE A 816 127.875 86.073 86.085 1.00 0.00 C ATOM 12698 CG1 ILE A 816 127.847 84.589 86.486 1.00 0.00 C ATOM 12699 CG2 ILE A 816 127.787 86.226 84.575 1.00 0.00 C ATOM 12700 CD1 ILE A 816 126.512 83.919 86.250 1.00 0.00 C ATOM 12701 H ILE A 816 128.287 86.643 88.621 1.00 0.00 H ATOM 12702 HA ILE A 816 130.029 86.196 86.271 1.00 0.00 H ATOM 12703 HB ILE A 816 127.032 86.526 86.526 1.00 0.00 H ATOM 12704 1HG1 ILE A 816 128.606 84.049 85.923 1.00 0.00 H ATOM 12705 2HG1 ILE A 816 128.095 84.495 87.546 1.00 0.00 H ATOM 12706 1HG2 ILE A 816 126.878 85.748 84.213 1.00 0.00 H ATOM 12707 2HG2 ILE A 816 127.767 87.285 84.318 1.00 0.00 H ATOM 12708 3HG2 ILE A 816 128.653 85.756 84.111 1.00 0.00 H ATOM 12709 1HD1 ILE A 816 126.570 82.877 86.556 1.00 0.00 H ATOM 12710 2HD1 ILE A 816 125.746 84.422 86.828 1.00 0.00 H ATOM 12711 3HD1 ILE A 816 126.261 83.972 85.192 1.00 0.00 H ATOM 12712 N ALA A 817 128.433 89.050 86.409 1.00 0.00 N ATOM 12713 CA ALA A 817 128.302 90.365 85.786 1.00 0.00 C ATOM 12714 C ALA A 817 128.865 91.443 86.716 1.00 0.00 C ATOM 12715 O ALA A 817 128.641 92.638 86.520 1.00 0.00 O ATOM 12716 CB ALA A 817 126.846 90.658 85.462 1.00 0.00 C ATOM 12717 H ALA A 817 127.856 88.833 87.210 1.00 0.00 H ATOM 12718 HA ALA A 817 128.869 90.379 84.856 1.00 0.00 H ATOM 12719 1HB ALA A 817 126.763 91.657 85.036 1.00 0.00 H ATOM 12720 2HB ALA A 817 126.481 89.925 84.744 1.00 0.00 H ATOM 12721 3HB ALA A 817 126.254 90.601 86.374 1.00 0.00 H ATOM 12722 N GLY A 818 129.592 90.996 87.731 1.00 0.00 N ATOM 12723 CA GLY A 818 130.186 91.868 88.741 1.00 0.00 C ATOM 12724 C GLY A 818 131.534 92.467 88.408 1.00 0.00 C ATOM 12725 O GLY A 818 132.086 92.280 87.322 1.00 0.00 O ATOM 12726 H GLY A 818 129.728 90.000 87.825 1.00 0.00 H ATOM 12727 1HA GLY A 818 129.505 92.689 88.932 1.00 0.00 H ATOM 12728 2HA GLY A 818 130.304 91.317 89.665 1.00 0.00 H ATOM 12729 N THR A 819 132.041 93.208 89.387 1.00 0.00 N ATOM 12730 CA THR A 819 133.330 93.875 89.350 1.00 0.00 C ATOM 12731 C THR A 819 134.276 92.995 90.135 1.00 0.00 C ATOM 12732 O THR A 819 133.824 92.169 90.925 1.00 0.00 O ATOM 12733 CB THR A 819 133.293 95.300 89.953 1.00 0.00 C ATOM 12734 OG1 THR A 819 132.852 95.235 91.340 1.00 0.00 O ATOM 12735 CG2 THR A 819 132.347 96.187 89.173 1.00 0.00 C ATOM 12736 H THR A 819 131.485 93.308 90.224 1.00 0.00 H ATOM 12737 HA THR A 819 133.653 93.976 88.314 1.00 0.00 H ATOM 12738 HB THR A 819 134.289 95.730 89.923 1.00 0.00 H ATOM 12739 HG1 THR A 819 131.872 95.267 91.374 1.00 0.00 H ATOM 12740 1HG2 THR A 819 132.337 97.186 89.614 1.00 0.00 H ATOM 12741 2HG2 THR A 819 132.679 96.251 88.137 1.00 0.00 H ATOM 12742 3HG2 THR A 819 131.345 95.767 89.205 1.00 0.00 H ATOM 12743 N ASP A 820 135.557 93.069 89.811 1.00 0.00 N ATOM 12744 CA ASP A 820 136.533 92.315 90.577 1.00 0.00 C ATOM 12745 C ASP A 820 136.825 93.072 91.843 1.00 0.00 C ATOM 12746 O ASP A 820 137.232 92.453 92.815 1.00 0.00 O ATOM 12747 CB ASP A 820 137.798 92.099 89.792 1.00 0.00 C ATOM 12748 CG ASP A 820 137.613 91.129 88.623 1.00 0.00 C ATOM 12749 OD1 ASP A 820 136.622 90.438 88.601 1.00 0.00 O ATOM 12750 OD2 ASP A 820 138.463 91.090 87.768 1.00 0.00 O ATOM 12751 H ASP A 820 135.930 93.838 89.279 1.00 0.00 H ATOM 12752 HA ASP A 820 136.114 91.337 90.810 1.00 0.00 H ATOM 12753 1HB ASP A 820 138.149 93.043 89.404 1.00 0.00 H ATOM 12754 2HB ASP A 820 138.562 91.712 90.443 1.00 0.00 H ATOM 12755 N VAL A 821 136.439 94.339 91.871 1.00 0.00 N ATOM 12756 CA VAL A 821 136.564 95.172 93.056 1.00 0.00 C ATOM 12757 C VAL A 821 135.715 94.543 94.156 1.00 0.00 C ATOM 12758 O VAL A 821 136.232 94.258 95.241 1.00 0.00 O ATOM 12759 CB VAL A 821 136.098 96.604 92.777 1.00 0.00 C ATOM 12760 CG1 VAL A 821 136.036 97.400 94.063 1.00 0.00 C ATOM 12761 CG2 VAL A 821 137.023 97.254 91.790 1.00 0.00 C ATOM 12762 H VAL A 821 136.425 94.758 90.946 1.00 0.00 H ATOM 12763 HA VAL A 821 137.614 95.215 93.350 1.00 0.00 H ATOM 12764 HB VAL A 821 135.086 96.576 92.366 1.00 0.00 H ATOM 12765 1HG1 VAL A 821 135.707 98.404 93.849 1.00 0.00 H ATOM 12766 2HG1 VAL A 821 135.335 96.926 94.749 1.00 0.00 H ATOM 12767 3HG1 VAL A 821 137.026 97.432 94.519 1.00 0.00 H ATOM 12768 1HG2 VAL A 821 136.689 98.269 91.594 1.00 0.00 H ATOM 12769 2HG2 VAL A 821 138.001 97.275 92.186 1.00 0.00 H ATOM 12770 3HG2 VAL A 821 137.020 96.695 90.876 1.00 0.00 H ATOM 12771 N ALA A 822 134.461 94.223 93.828 1.00 0.00 N ATOM 12772 CA ALA A 822 133.507 93.574 94.717 1.00 0.00 C ATOM 12773 C ALA A 822 134.000 92.163 95.063 1.00 0.00 C ATOM 12774 O ALA A 822 133.960 91.786 96.230 1.00 0.00 O ATOM 12775 CB ALA A 822 132.147 93.514 94.080 1.00 0.00 C ATOM 12776 H ALA A 822 134.129 94.503 92.898 1.00 0.00 H ATOM 12777 HA ALA A 822 133.426 94.151 95.639 1.00 0.00 H ATOM 12778 1HB ALA A 822 131.457 92.991 94.745 1.00 0.00 H ATOM 12779 2HB ALA A 822 131.782 94.527 93.903 1.00 0.00 H ATOM 12780 3HB ALA A 822 132.211 92.980 93.132 1.00 0.00 H ATOM 12781 N LYS A 823 134.620 91.475 94.102 1.00 0.00 N ATOM 12782 CA LYS A 823 135.083 90.130 94.479 1.00 0.00 C ATOM 12783 C LYS A 823 136.192 90.178 95.526 1.00 0.00 C ATOM 12784 O LYS A 823 136.131 89.437 96.504 1.00 0.00 O ATOM 12785 CB LYS A 823 135.571 89.369 93.251 1.00 0.00 C ATOM 12786 CG LYS A 823 134.474 88.968 92.288 1.00 0.00 C ATOM 12787 CD LYS A 823 135.045 88.348 91.039 1.00 0.00 C ATOM 12788 CE LYS A 823 133.953 87.904 90.094 1.00 0.00 C ATOM 12789 NZ LYS A 823 134.501 87.415 88.806 1.00 0.00 N ATOM 12790 H LYS A 823 134.531 91.728 93.125 1.00 0.00 H ATOM 12791 HA LYS A 823 134.242 89.584 94.909 1.00 0.00 H ATOM 12792 1HB LYS A 823 136.285 89.978 92.708 1.00 0.00 H ATOM 12793 2HB LYS A 823 136.085 88.466 93.566 1.00 0.00 H ATOM 12794 1HG LYS A 823 133.810 88.248 92.770 1.00 0.00 H ATOM 12795 2HG LYS A 823 133.897 89.836 92.016 1.00 0.00 H ATOM 12796 1HD LYS A 823 135.682 89.075 90.529 1.00 0.00 H ATOM 12797 2HD LYS A 823 135.653 87.484 91.306 1.00 0.00 H ATOM 12798 1HE LYS A 823 133.377 87.105 90.558 1.00 0.00 H ATOM 12799 2HE LYS A 823 133.280 88.741 89.897 1.00 0.00 H ATOM 12800 1HZ LYS A 823 133.743 87.129 88.203 1.00 0.00 H ATOM 12801 2HZ LYS A 823 135.024 88.157 88.360 1.00 0.00 H ATOM 12802 3HZ LYS A 823 135.112 86.628 88.976 1.00 0.00 H ATOM 12803 N GLU A 824 137.166 91.061 95.354 1.00 0.00 N ATOM 12804 CA GLU A 824 138.257 91.129 96.319 1.00 0.00 C ATOM 12805 C GLU A 824 137.790 91.691 97.670 1.00 0.00 C ATOM 12806 O GLU A 824 138.208 91.226 98.731 1.00 0.00 O ATOM 12807 CB GLU A 824 139.399 91.990 95.761 1.00 0.00 C ATOM 12808 CG GLU A 824 140.140 91.366 94.534 1.00 0.00 C ATOM 12809 CD GLU A 824 140.873 90.073 94.876 1.00 0.00 C ATOM 12810 OE1 GLU A 824 141.612 90.065 95.833 1.00 0.00 O ATOM 12811 OE2 GLU A 824 140.689 89.106 94.178 1.00 0.00 O ATOM 12812 H GLU A 824 137.182 91.601 94.504 1.00 0.00 H ATOM 12813 HA GLU A 824 138.616 90.114 96.498 1.00 0.00 H ATOM 12814 1HB GLU A 824 139.006 92.962 95.456 1.00 0.00 H ATOM 12815 2HB GLU A 824 140.136 92.166 96.543 1.00 0.00 H ATOM 12816 1HG GLU A 824 139.411 91.161 93.747 1.00 0.00 H ATOM 12817 2HG GLU A 824 140.854 92.092 94.148 1.00 0.00 H ATOM 12818 N ALA A 825 136.764 92.543 97.604 1.00 0.00 N ATOM 12819 CA ALA A 825 136.222 93.134 98.833 1.00 0.00 C ATOM 12820 C ALA A 825 135.265 92.161 99.567 1.00 0.00 C ATOM 12821 O ALA A 825 134.744 92.509 100.627 1.00 0.00 O ATOM 12822 CB ALA A 825 135.514 94.443 98.503 1.00 0.00 C ATOM 12823 H ALA A 825 136.563 92.982 96.712 1.00 0.00 H ATOM 12824 HA ALA A 825 137.053 93.335 99.507 1.00 0.00 H ATOM 12825 1HB ALA A 825 135.138 94.896 99.422 1.00 0.00 H ATOM 12826 2HB ALA A 825 136.217 95.125 98.024 1.00 0.00 H ATOM 12827 3HB ALA A 825 134.681 94.246 97.827 1.00 0.00 H ATOM 12828 N SER A 826 134.934 91.034 98.946 1.00 0.00 N ATOM 12829 CA SER A 826 133.966 90.083 99.518 1.00 0.00 C ATOM 12830 C SER A 826 134.573 88.899 100.281 1.00 0.00 C ATOM 12831 O SER A 826 135.733 88.544 100.069 1.00 0.00 O ATOM 12832 CB SER A 826 133.087 89.547 98.416 1.00 0.00 C ATOM 12833 OG SER A 826 132.285 90.560 97.889 1.00 0.00 O ATOM 12834 H SER A 826 135.452 90.714 98.138 1.00 0.00 H ATOM 12835 HA SER A 826 133.353 90.624 100.239 1.00 0.00 H ATOM 12836 1HB SER A 826 133.706 89.121 97.631 1.00 0.00 H ATOM 12837 2HB SER A 826 132.459 88.744 98.810 1.00 0.00 H ATOM 12838 HG SER A 826 132.859 91.085 97.327 1.00 0.00 H ATOM 12839 N ASP A 827 133.752 88.265 101.142 1.00 0.00 N ATOM 12840 CA ASP A 827 134.224 87.042 101.800 1.00 0.00 C ATOM 12841 C ASP A 827 133.896 85.769 101.038 1.00 0.00 C ATOM 12842 O ASP A 827 134.599 84.763 101.148 1.00 0.00 O ATOM 12843 CB ASP A 827 133.634 86.944 103.201 1.00 0.00 C ATOM 12844 CG ASP A 827 134.032 88.083 104.087 1.00 0.00 C ATOM 12845 OD1 ASP A 827 135.167 88.123 104.500 1.00 0.00 O ATOM 12846 OD2 ASP A 827 133.204 88.913 104.350 1.00 0.00 O ATOM 12847 H ASP A 827 132.812 88.592 101.317 1.00 0.00 H ATOM 12848 HA ASP A 827 135.302 87.083 101.860 1.00 0.00 H ATOM 12849 1HB ASP A 827 132.545 86.919 103.136 1.00 0.00 H ATOM 12850 2HB ASP A 827 133.955 86.019 103.663 1.00 0.00 H ATOM 12851 N ILE A 828 132.782 85.802 100.320 1.00 0.00 N ATOM 12852 CA ILE A 828 132.282 84.717 99.489 1.00 0.00 C ATOM 12853 C ILE A 828 131.922 85.271 98.130 1.00 0.00 C ATOM 12854 O ILE A 828 131.381 86.372 98.090 1.00 0.00 O ATOM 12855 CB ILE A 828 131.038 84.027 100.123 1.00 0.00 C ATOM 12856 CG1 ILE A 828 131.429 83.334 101.463 1.00 0.00 C ATOM 12857 CG2 ILE A 828 130.431 83.012 99.143 1.00 0.00 C ATOM 12858 CD1 ILE A 828 130.246 82.807 102.246 1.00 0.00 C ATOM 12859 H ILE A 828 132.249 86.660 100.348 1.00 0.00 H ATOM 12860 HA ILE A 828 133.057 83.959 99.395 1.00 0.00 H ATOM 12861 HB ILE A 828 130.290 84.780 100.364 1.00 0.00 H ATOM 12862 1HG1 ILE A 828 132.103 82.501 101.256 1.00 0.00 H ATOM 12863 2HG1 ILE A 828 131.961 84.035 102.088 1.00 0.00 H ATOM 12864 1HG2 ILE A 828 129.563 82.538 99.601 1.00 0.00 H ATOM 12865 2HG2 ILE A 828 130.125 83.524 98.233 1.00 0.00 H ATOM 12866 3HG2 ILE A 828 131.170 82.256 98.901 1.00 0.00 H ATOM 12867 1HD1 ILE A 828 130.598 82.338 103.167 1.00 0.00 H ATOM 12868 2HD1 ILE A 828 129.583 83.622 102.488 1.00 0.00 H ATOM 12869 3HD1 ILE A 828 129.712 82.071 101.645 1.00 0.00 H ATOM 12870 N ILE A 829 132.301 84.607 97.049 1.00 0.00 N ATOM 12871 CA ILE A 829 131.932 84.978 95.701 1.00 0.00 C ATOM 12872 C ILE A 829 130.907 83.969 95.221 1.00 0.00 C ATOM 12873 O ILE A 829 131.168 82.773 95.306 1.00 0.00 O ATOM 12874 CB ILE A 829 133.133 84.998 94.747 1.00 0.00 C ATOM 12875 CG1 ILE A 829 134.173 85.997 95.231 1.00 0.00 C ATOM 12876 CG2 ILE A 829 132.675 85.337 93.318 1.00 0.00 C ATOM 12877 CD1 ILE A 829 135.465 85.901 94.522 1.00 0.00 C ATOM 12878 H ILE A 829 132.718 83.705 97.232 1.00 0.00 H ATOM 12879 HA ILE A 829 131.540 85.986 95.706 1.00 0.00 H ATOM 12880 HB ILE A 829 133.610 84.021 94.744 1.00 0.00 H ATOM 12881 1HG1 ILE A 829 133.793 87.000 95.109 1.00 0.00 H ATOM 12882 2HG1 ILE A 829 134.356 85.843 96.296 1.00 0.00 H ATOM 12883 1HG2 ILE A 829 133.538 85.349 92.653 1.00 0.00 H ATOM 12884 2HG2 ILE A 829 131.965 84.587 92.976 1.00 0.00 H ATOM 12885 3HG2 ILE A 829 132.199 86.318 93.311 1.00 0.00 H ATOM 12886 1HD1 ILE A 829 136.150 86.640 94.921 1.00 0.00 H ATOM 12887 2HD1 ILE A 829 135.881 84.909 94.662 1.00 0.00 H ATOM 12888 3HD1 ILE A 829 135.312 86.084 93.463 1.00 0.00 H ATOM 12889 N LEU A 830 129.766 84.439 94.748 1.00 0.00 N ATOM 12890 CA LEU A 830 128.619 83.675 94.297 1.00 0.00 C ATOM 12891 C LEU A 830 128.689 83.488 92.792 1.00 0.00 C ATOM 12892 O LEU A 830 128.331 84.371 92.020 1.00 0.00 O ATOM 12893 CB LEU A 830 127.329 84.394 94.696 1.00 0.00 C ATOM 12894 CG LEU A 830 127.184 84.719 96.221 1.00 0.00 C ATOM 12895 CD1 LEU A 830 125.851 85.434 96.467 1.00 0.00 C ATOM 12896 CD2 LEU A 830 127.269 83.430 97.026 1.00 0.00 C ATOM 12897 H LEU A 830 129.653 85.443 94.743 1.00 0.00 H ATOM 12898 HA LEU A 830 128.648 82.694 94.770 1.00 0.00 H ATOM 12899 1HB LEU A 830 127.272 85.330 94.149 1.00 0.00 H ATOM 12900 2HB LEU A 830 126.480 83.773 94.403 1.00 0.00 H ATOM 12901 HG LEU A 830 127.987 85.395 96.530 1.00 0.00 H ATOM 12902 1HD1 LEU A 830 125.749 85.660 97.529 1.00 0.00 H ATOM 12903 2HD1 LEU A 830 125.826 86.358 95.896 1.00 0.00 H ATOM 12904 3HD1 LEU A 830 125.029 84.789 96.152 1.00 0.00 H ATOM 12905 1HD2 LEU A 830 127.168 83.656 98.090 1.00 0.00 H ATOM 12906 2HD2 LEU A 830 126.490 82.775 96.730 1.00 0.00 H ATOM 12907 3HD2 LEU A 830 128.234 82.951 96.846 1.00 0.00 H ATOM 12908 N THR A 831 129.134 82.326 92.345 1.00 0.00 N ATOM 12909 CA THR A 831 129.428 82.336 90.920 1.00 0.00 C ATOM 12910 C THR A 831 128.257 82.074 89.972 1.00 0.00 C ATOM 12911 O THR A 831 128.419 82.223 88.761 1.00 0.00 O ATOM 12912 CB THR A 831 130.530 81.315 90.634 1.00 0.00 C ATOM 12913 OG1 THR A 831 130.079 80.013 90.996 1.00 0.00 O ATOM 12914 CG2 THR A 831 131.794 81.658 91.434 1.00 0.00 C ATOM 12915 H THR A 831 129.318 81.520 92.926 1.00 0.00 H ATOM 12916 HA THR A 831 129.772 83.334 90.655 1.00 0.00 H ATOM 12917 HB THR A 831 130.764 81.321 89.572 1.00 0.00 H ATOM 12918 HG1 THR A 831 129.841 80.006 91.926 1.00 0.00 H ATOM 12919 1HG2 THR A 831 132.561 80.932 91.223 1.00 0.00 H ATOM 12920 2HG2 THR A 831 132.145 82.651 91.151 1.00 0.00 H ATOM 12921 3HG2 THR A 831 131.565 81.645 92.502 1.00 0.00 H ATOM 12922 N ASP A 832 127.083 81.694 90.493 1.00 0.00 N ATOM 12923 CA ASP A 832 125.914 81.679 89.615 1.00 0.00 C ATOM 12924 C ASP A 832 124.966 82.865 89.805 1.00 0.00 C ATOM 12925 O ASP A 832 123.863 82.872 89.258 1.00 0.00 O ATOM 12926 CB ASP A 832 125.120 80.386 89.809 1.00 0.00 C ATOM 12927 CG ASP A 832 124.600 80.207 91.222 1.00 0.00 C ATOM 12928 OD1 ASP A 832 124.880 81.037 92.046 1.00 0.00 O ATOM 12929 OD2 ASP A 832 123.923 79.237 91.463 1.00 0.00 O ATOM 12930 H ASP A 832 127.002 81.429 91.464 1.00 0.00 H ATOM 12931 HA ASP A 832 126.262 81.726 88.586 1.00 0.00 H ATOM 12932 1HB ASP A 832 124.273 80.374 89.124 1.00 0.00 H ATOM 12933 2HB ASP A 832 125.752 79.531 89.563 1.00 0.00 H ATOM 12934 N ASP A 833 125.404 83.868 90.577 1.00 0.00 N ATOM 12935 CA ASP A 833 124.554 85.034 90.858 1.00 0.00 C ATOM 12936 C ASP A 833 123.139 84.653 91.351 1.00 0.00 C ATOM 12937 O ASP A 833 122.168 85.297 90.955 1.00 0.00 O ATOM 12938 CB ASP A 833 124.398 85.938 89.618 1.00 0.00 C ATOM 12939 CG ASP A 833 125.695 86.563 89.122 1.00 0.00 C ATOM 12940 OD1 ASP A 833 126.723 86.326 89.704 1.00 0.00 O ATOM 12941 OD2 ASP A 833 125.639 87.282 88.152 1.00 0.00 O ATOM 12942 H ASP A 833 126.333 83.835 90.973 1.00 0.00 H ATOM 12943 HA ASP A 833 125.021 85.607 91.656 1.00 0.00 H ATOM 12944 1HB ASP A 833 123.977 85.368 88.804 1.00 0.00 H ATOM 12945 2HB ASP A 833 123.711 86.740 89.840 1.00 0.00 H ATOM 12946 N ASN A 834 123.014 83.639 92.198 1.00 0.00 N ATOM 12947 CA ASN A 834 121.709 83.166 92.691 1.00 0.00 C ATOM 12948 C ASN A 834 121.503 83.401 94.183 1.00 0.00 C ATOM 12949 O ASN A 834 122.143 82.671 94.925 1.00 0.00 O ATOM 12950 CB ASN A 834 121.531 81.691 92.372 1.00 0.00 C ATOM 12951 CG ASN A 834 120.069 81.154 92.660 1.00 0.00 C ATOM 12952 OD1 ASN A 834 119.339 81.665 93.538 1.00 0.00 O ATOM 12953 ND2 ASN A 834 119.668 80.146 91.927 1.00 0.00 N ATOM 12954 H ASN A 834 123.858 83.182 92.514 1.00 0.00 H ATOM 12955 HA ASN A 834 120.926 83.729 92.181 1.00 0.00 H ATOM 12956 1HB ASN A 834 121.761 81.515 91.320 1.00 0.00 H ATOM 12957 2HB ASN A 834 122.234 81.105 92.965 1.00 0.00 H ATOM 12958 1HD2 ASN A 834 118.753 79.763 92.062 1.00 0.00 H ATOM 12959 2HD2 ASN A 834 120.275 79.759 91.234 1.00 0.00 H ATOM 12960 N PHE A 835 120.561 84.258 94.624 1.00 0.00 N ATOM 12961 CA PHE A 835 120.243 84.436 96.059 1.00 0.00 C ATOM 12962 C PHE A 835 120.218 83.120 96.842 1.00 0.00 C ATOM 12963 O PHE A 835 120.534 83.143 98.029 1.00 0.00 O ATOM 12964 CB PHE A 835 118.879 85.138 96.199 1.00 0.00 C ATOM 12965 CG PHE A 835 118.406 85.304 97.631 1.00 0.00 C ATOM 12966 CD1 PHE A 835 118.772 86.413 98.379 1.00 0.00 C ATOM 12967 CD2 PHE A 835 117.589 84.336 98.223 1.00 0.00 C ATOM 12968 CE1 PHE A 835 118.335 86.560 99.692 1.00 0.00 C ATOM 12969 CE2 PHE A 835 117.151 84.479 99.531 1.00 0.00 C ATOM 12970 CZ PHE A 835 117.525 85.592 100.266 1.00 0.00 C ATOM 12971 H PHE A 835 120.118 84.888 93.962 1.00 0.00 H ATOM 12972 HA PHE A 835 121.007 85.078 96.498 1.00 0.00 H ATOM 12973 1HB PHE A 835 118.930 86.108 95.758 1.00 0.00 H ATOM 12974 2HB PHE A 835 118.127 84.577 95.664 1.00 0.00 H ATOM 12975 HD1 PHE A 835 119.408 87.172 97.928 1.00 0.00 H ATOM 12976 HD2 PHE A 835 117.295 83.458 97.644 1.00 0.00 H ATOM 12977 HE1 PHE A 835 118.630 87.435 100.269 1.00 0.00 H ATOM 12978 HE2 PHE A 835 116.513 83.717 99.982 1.00 0.00 H ATOM 12979 HZ PHE A 835 117.184 85.707 101.293 1.00 0.00 H ATOM 12980 N THR A 836 119.713 82.047 96.244 1.00 0.00 N ATOM 12981 CA THR A 836 119.590 80.768 96.933 1.00 0.00 C ATOM 12982 C THR A 836 120.909 80.363 97.582 1.00 0.00 C ATOM 12983 O THR A 836 120.888 79.782 98.656 1.00 0.00 O ATOM 12984 CB THR A 836 119.130 79.671 95.974 1.00 0.00 C ATOM 12985 OG1 THR A 836 117.909 80.060 95.355 1.00 0.00 O ATOM 12986 CG2 THR A 836 118.924 78.378 96.717 1.00 0.00 C ATOM 12987 H THR A 836 119.432 82.105 95.274 1.00 0.00 H ATOM 12988 HA THR A 836 118.844 80.870 97.722 1.00 0.00 H ATOM 12989 HB THR A 836 119.884 79.525 95.201 1.00 0.00 H ATOM 12990 HG1 THR A 836 118.104 80.666 94.615 1.00 0.00 H ATOM 12991 1HG2 THR A 836 118.597 77.606 96.020 1.00 0.00 H ATOM 12992 2HG2 THR A 836 119.857 78.075 97.181 1.00 0.00 H ATOM 12993 3HG2 THR A 836 118.164 78.517 97.486 1.00 0.00 H ATOM 12994 N SER A 837 122.022 80.676 96.928 1.00 0.00 N ATOM 12995 CA SER A 837 123.337 80.265 97.391 1.00 0.00 C ATOM 12996 C SER A 837 123.670 80.919 98.722 1.00 0.00 C ATOM 12997 O SER A 837 124.581 80.442 99.394 1.00 0.00 O ATOM 12998 CB SER A 837 124.381 80.622 96.360 1.00 0.00 C ATOM 12999 OG SER A 837 124.424 81.998 96.155 1.00 0.00 O ATOM 13000 H SER A 837 121.969 81.201 96.075 1.00 0.00 H ATOM 13001 HA SER A 837 123.333 79.187 97.525 1.00 0.00 H ATOM 13002 1HB SER A 837 125.358 80.269 96.695 1.00 0.00 H ATOM 13003 2HB SER A 837 124.153 80.116 95.422 1.00 0.00 H ATOM 13004 HG SER A 837 123.563 82.241 95.803 1.00 0.00 H ATOM 13005 N ILE A 838 123.061 82.066 99.012 1.00 0.00 N ATOM 13006 CA ILE A 838 123.286 82.789 100.254 1.00 0.00 C ATOM 13007 C ILE A 838 122.535 81.978 101.300 1.00 0.00 C ATOM 13008 O ILE A 838 123.106 81.660 102.332 1.00 0.00 O ATOM 13009 CB ILE A 838 122.769 84.233 100.199 1.00 0.00 C ATOM 13010 CG1 ILE A 838 123.572 85.034 99.149 1.00 0.00 C ATOM 13011 CG2 ILE A 838 122.869 84.885 101.595 1.00 0.00 C ATOM 13012 CD1 ILE A 838 122.971 86.378 98.817 1.00 0.00 C ATOM 13013 H ILE A 838 122.217 82.300 98.512 1.00 0.00 H ATOM 13014 HA ILE A 838 124.356 82.865 100.441 1.00 0.00 H ATOM 13015 HB ILE A 838 121.735 84.236 99.880 1.00 0.00 H ATOM 13016 1HG1 ILE A 838 124.586 85.189 99.519 1.00 0.00 H ATOM 13017 2HG1 ILE A 838 123.638 84.448 98.228 1.00 0.00 H ATOM 13018 1HG2 ILE A 838 122.501 85.908 101.545 1.00 0.00 H ATOM 13019 2HG2 ILE A 838 122.268 84.318 102.306 1.00 0.00 H ATOM 13020 3HG2 ILE A 838 123.910 84.890 101.922 1.00 0.00 H ATOM 13021 1HD1 ILE A 838 123.590 86.881 98.072 1.00 0.00 H ATOM 13022 2HD1 ILE A 838 121.979 86.238 98.424 1.00 0.00 H ATOM 13023 3HD1 ILE A 838 122.922 86.987 99.719 1.00 0.00 H ATOM 13024 N VAL A 839 121.339 81.508 100.943 1.00 0.00 N ATOM 13025 CA VAL A 839 120.555 80.733 101.900 1.00 0.00 C ATOM 13026 C VAL A 839 121.279 79.419 102.187 1.00 0.00 C ATOM 13027 O VAL A 839 121.393 79.042 103.346 1.00 0.00 O ATOM 13028 CB VAL A 839 119.147 80.443 101.358 1.00 0.00 C ATOM 13029 CG1 VAL A 839 118.393 79.520 102.305 1.00 0.00 C ATOM 13030 CG2 VAL A 839 118.394 81.750 101.158 1.00 0.00 C ATOM 13031 H VAL A 839 120.928 81.878 100.091 1.00 0.00 H ATOM 13032 HA VAL A 839 120.461 81.310 102.821 1.00 0.00 H ATOM 13033 HB VAL A 839 119.231 79.935 100.426 1.00 0.00 H ATOM 13034 1HG1 VAL A 839 117.396 79.324 101.906 1.00 0.00 H ATOM 13035 2HG1 VAL A 839 118.936 78.579 102.406 1.00 0.00 H ATOM 13036 3HG1 VAL A 839 118.304 79.996 103.282 1.00 0.00 H ATOM 13037 1HG2 VAL A 839 117.413 81.544 100.779 1.00 0.00 H ATOM 13038 2HG2 VAL A 839 118.312 82.271 102.108 1.00 0.00 H ATOM 13039 3HG2 VAL A 839 118.936 82.378 100.445 1.00 0.00 H ATOM 13040 N LYS A 840 121.930 78.856 101.167 1.00 0.00 N ATOM 13041 CA LYS A 840 122.709 77.630 101.301 1.00 0.00 C ATOM 13042 C LYS A 840 123.936 77.951 102.147 1.00 0.00 C ATOM 13043 O LYS A 840 124.245 77.179 103.041 1.00 0.00 O ATOM 13044 CB LYS A 840 123.120 77.068 99.936 1.00 0.00 C ATOM 13045 CG LYS A 840 121.976 76.433 99.143 1.00 0.00 C ATOM 13046 CD LYS A 840 122.482 75.802 97.842 1.00 0.00 C ATOM 13047 CE LYS A 840 121.363 75.058 97.111 1.00 0.00 C ATOM 13048 NZ LYS A 840 121.849 74.407 95.863 1.00 0.00 N ATOM 13049 H LYS A 840 121.637 79.172 100.254 1.00 0.00 H ATOM 13050 HA LYS A 840 122.102 76.880 101.808 1.00 0.00 H ATOM 13051 1HB LYS A 840 123.543 77.860 99.332 1.00 0.00 H ATOM 13052 2HB LYS A 840 123.894 76.311 100.071 1.00 0.00 H ATOM 13053 1HG LYS A 840 121.498 75.662 99.747 1.00 0.00 H ATOM 13054 2HG LYS A 840 121.238 77.189 98.903 1.00 0.00 H ATOM 13055 1HD LYS A 840 122.876 76.580 97.189 1.00 0.00 H ATOM 13056 2HD LYS A 840 123.286 75.100 98.067 1.00 0.00 H ATOM 13057 1HE LYS A 840 120.947 74.294 97.767 1.00 0.00 H ATOM 13058 2HE LYS A 840 120.573 75.753 96.857 1.00 0.00 H ATOM 13059 1HZ LYS A 840 121.082 73.929 95.411 1.00 0.00 H ATOM 13060 2HZ LYS A 840 122.221 75.110 95.238 1.00 0.00 H ATOM 13061 3HZ LYS A 840 122.574 73.741 96.089 1.00 0.00 H ATOM 13062 N ALA A 841 124.503 79.143 101.979 1.00 0.00 N ATOM 13063 CA ALA A 841 125.678 79.589 102.719 1.00 0.00 C ATOM 13064 C ALA A 841 125.313 79.621 104.202 1.00 0.00 C ATOM 13065 O ALA A 841 126.081 79.093 105.003 1.00 0.00 O ATOM 13066 CB ALA A 841 126.153 80.956 102.226 1.00 0.00 C ATOM 13067 H ALA A 841 124.266 79.640 101.134 1.00 0.00 H ATOM 13068 HA ALA A 841 126.485 78.872 102.564 1.00 0.00 H ATOM 13069 1HB ALA A 841 127.026 81.267 102.799 1.00 0.00 H ATOM 13070 2HB ALA A 841 126.417 80.891 101.175 1.00 0.00 H ATOM 13071 3HB ALA A 841 125.388 81.667 102.347 1.00 0.00 H ATOM 13072 N VAL A 842 124.071 80.029 104.521 1.00 0.00 N ATOM 13073 CA VAL A 842 123.610 80.063 105.907 1.00 0.00 C ATOM 13074 C VAL A 842 123.561 78.644 106.462 1.00 0.00 C ATOM 13075 O VAL A 842 124.209 78.377 107.469 1.00 0.00 O ATOM 13076 CB VAL A 842 122.207 80.703 106.015 1.00 0.00 C ATOM 13077 CG1 VAL A 842 121.665 80.543 107.422 1.00 0.00 C ATOM 13078 CG2 VAL A 842 122.275 82.147 105.630 1.00 0.00 C ATOM 13079 H VAL A 842 123.575 80.556 103.815 1.00 0.00 H ATOM 13080 HA VAL A 842 124.301 80.665 106.492 1.00 0.00 H ATOM 13081 HB VAL A 842 121.538 80.192 105.360 1.00 0.00 H ATOM 13082 1HG1 VAL A 842 120.691 80.992 107.485 1.00 0.00 H ATOM 13083 2HG1 VAL A 842 121.592 79.486 107.666 1.00 0.00 H ATOM 13084 3HG1 VAL A 842 122.335 81.034 108.130 1.00 0.00 H ATOM 13085 1HG2 VAL A 842 121.290 82.590 105.707 1.00 0.00 H ATOM 13086 2HG2 VAL A 842 122.940 82.653 106.277 1.00 0.00 H ATOM 13087 3HG2 VAL A 842 122.628 82.234 104.611 1.00 0.00 H ATOM 13088 N MET A 843 123.001 77.710 105.675 1.00 0.00 N ATOM 13089 CA MET A 843 122.890 76.313 106.099 1.00 0.00 C ATOM 13090 C MET A 843 124.259 75.690 106.241 1.00 0.00 C ATOM 13091 O MET A 843 124.497 74.976 107.204 1.00 0.00 O ATOM 13092 CB MET A 843 122.050 75.512 105.119 1.00 0.00 C ATOM 13093 CG MET A 843 120.593 75.893 105.096 1.00 0.00 C ATOM 13094 SD MET A 843 119.674 75.006 103.864 1.00 0.00 S ATOM 13095 CE MET A 843 119.663 73.355 104.578 1.00 0.00 C ATOM 13096 H MET A 843 122.461 78.047 104.886 1.00 0.00 H ATOM 13097 HA MET A 843 122.396 76.283 107.071 1.00 0.00 H ATOM 13098 1HB MET A 843 122.437 75.637 104.130 1.00 0.00 H ATOM 13099 2HB MET A 843 122.116 74.453 105.364 1.00 0.00 H ATOM 13100 1HG MET A 843 120.152 75.691 106.067 1.00 0.00 H ATOM 13101 2HG MET A 843 120.499 76.961 104.894 1.00 0.00 H ATOM 13102 1HE MET A 843 119.120 72.678 103.919 1.00 0.00 H ATOM 13103 2HE MET A 843 120.682 73.005 104.696 1.00 0.00 H ATOM 13104 3HE MET A 843 119.174 73.382 105.552 1.00 0.00 H ATOM 13105 N TRP A 844 125.192 76.061 105.375 1.00 0.00 N ATOM 13106 CA TRP A 844 126.509 75.451 105.472 1.00 0.00 C ATOM 13107 C TRP A 844 127.253 75.933 106.702 1.00 0.00 C ATOM 13108 O TRP A 844 127.913 75.125 107.336 1.00 0.00 O ATOM 13109 CB TRP A 844 127.349 75.755 104.216 1.00 0.00 C ATOM 13110 CG TRP A 844 127.093 74.790 103.073 1.00 0.00 C ATOM 13111 CD1 TRP A 844 126.466 75.063 101.903 1.00 0.00 C ATOM 13112 CD2 TRP A 844 127.459 73.414 103.003 1.00 0.00 C ATOM 13113 NE1 TRP A 844 126.421 73.946 101.118 1.00 0.00 N ATOM 13114 CE2 TRP A 844 127.023 72.926 101.769 1.00 0.00 C ATOM 13115 CE3 TRP A 844 128.109 72.559 103.862 1.00 0.00 C ATOM 13116 CZ2 TRP A 844 127.217 71.631 101.386 1.00 0.00 C ATOM 13117 CZ3 TRP A 844 128.306 71.248 103.471 1.00 0.00 C ATOM 13118 CH2 TRP A 844 127.868 70.804 102.260 1.00 0.00 C ATOM 13119 H TRP A 844 124.899 76.592 104.564 1.00 0.00 H ATOM 13120 HA TRP A 844 126.381 74.373 105.559 1.00 0.00 H ATOM 13121 1HB TRP A 844 127.132 76.768 103.868 1.00 0.00 H ATOM 13122 2HB TRP A 844 128.410 75.717 104.469 1.00 0.00 H ATOM 13123 HD1 TRP A 844 126.071 75.999 101.636 1.00 0.00 H ATOM 13124 HE1 TRP A 844 126.005 73.890 100.199 1.00 0.00 H ATOM 13125 HE3 TRP A 844 128.462 72.908 104.826 1.00 0.00 H ATOM 13126 HZ2 TRP A 844 126.875 71.254 100.422 1.00 0.00 H ATOM 13127 HZ3 TRP A 844 128.810 70.589 104.143 1.00 0.00 H ATOM 13128 HH2 TRP A 844 128.038 69.774 101.987 1.00 0.00 H ATOM 13129 N GLY A 845 127.073 77.172 107.091 1.00 0.00 N ATOM 13130 CA GLY A 845 127.789 77.672 108.252 1.00 0.00 C ATOM 13131 C GLY A 845 127.131 77.070 109.506 1.00 0.00 C ATOM 13132 O GLY A 845 127.830 76.607 110.409 1.00 0.00 O ATOM 13133 H GLY A 845 126.633 77.818 106.449 1.00 0.00 H ATOM 13134 1HA GLY A 845 128.835 77.395 108.187 1.00 0.00 H ATOM 13135 2HA GLY A 845 127.750 78.737 108.265 1.00 0.00 H ATOM 13136 N ARG A 846 125.802 76.911 109.438 1.00 0.00 N ATOM 13137 CA ARG A 846 125.060 76.339 110.564 1.00 0.00 C ATOM 13138 C ARG A 846 125.457 74.874 110.722 1.00 0.00 C ATOM 13139 O ARG A 846 125.679 74.447 111.852 1.00 0.00 O ATOM 13140 CB ARG A 846 123.573 76.455 110.342 1.00 0.00 C ATOM 13141 CG ARG A 846 123.006 77.850 110.511 1.00 0.00 C ATOM 13142 CD ARG A 846 121.556 77.875 110.283 1.00 0.00 C ATOM 13143 NE ARG A 846 120.996 79.204 110.471 1.00 0.00 N ATOM 13144 CZ ARG A 846 120.562 79.692 111.644 1.00 0.00 C ATOM 13145 NH1 ARG A 846 120.627 78.953 112.728 1.00 0.00 N ATOM 13146 NH2 ARG A 846 120.069 80.917 111.708 1.00 0.00 N ATOM 13147 H ARG A 846 125.288 77.369 108.698 1.00 0.00 H ATOM 13148 HA ARG A 846 125.311 76.895 111.467 1.00 0.00 H ATOM 13149 1HB ARG A 846 123.332 76.124 109.344 1.00 0.00 H ATOM 13150 2HB ARG A 846 123.049 75.800 111.037 1.00 0.00 H ATOM 13151 1HG ARG A 846 123.201 78.202 111.523 1.00 0.00 H ATOM 13152 2HG ARG A 846 123.476 78.521 109.799 1.00 0.00 H ATOM 13153 1HD ARG A 846 121.342 77.557 109.263 1.00 0.00 H ATOM 13154 2HD ARG A 846 121.073 77.206 110.976 1.00 0.00 H ATOM 13155 HE ARG A 846 120.930 79.803 109.659 1.00 0.00 H ATOM 13156 1HH1 ARG A 846 121.004 78.017 112.680 1.00 0.00 H ATOM 13157 2HH1 ARG A 846 120.301 79.320 113.610 1.00 0.00 H ATOM 13158 1HH2 ARG A 846 120.019 81.485 110.873 1.00 0.00 H ATOM 13159 2HH2 ARG A 846 119.742 81.285 112.589 1.00 0.00 H ATOM 13160 N ASN A 847 125.730 74.216 109.594 1.00 0.00 N ATOM 13161 CA ASN A 847 126.147 72.824 109.518 1.00 0.00 C ATOM 13162 C ASN A 847 127.453 72.653 110.276 1.00 0.00 C ATOM 13163 O ASN A 847 127.504 71.803 111.153 1.00 0.00 O ATOM 13164 CB ASN A 847 126.287 72.375 108.064 1.00 0.00 C ATOM 13165 CG ASN A 847 126.639 70.907 107.928 1.00 0.00 C ATOM 13166 OD1 ASN A 847 125.869 70.030 108.338 1.00 0.00 O ATOM 13167 ND2 ASN A 847 127.784 70.630 107.361 1.00 0.00 N ATOM 13168 H ASN A 847 125.349 74.635 108.760 1.00 0.00 H ATOM 13169 HA ASN A 847 125.388 72.204 109.999 1.00 0.00 H ATOM 13170 1HB ASN A 847 125.354 72.557 107.537 1.00 0.00 H ATOM 13171 2HB ASN A 847 127.041 72.948 107.584 1.00 0.00 H ATOM 13172 1HD2 ASN A 847 128.066 69.672 107.246 1.00 0.00 H ATOM 13173 2HD2 ASN A 847 128.376 71.370 107.043 1.00 0.00 H ATOM 13174 N VAL A 848 128.418 73.554 110.055 1.00 0.00 N ATOM 13175 CA VAL A 848 129.731 73.544 110.692 1.00 0.00 C ATOM 13176 C VAL A 848 129.605 73.791 112.190 1.00 0.00 C ATOM 13177 O VAL A 848 130.175 73.052 112.983 1.00 0.00 O ATOM 13178 CB VAL A 848 130.652 74.625 110.077 1.00 0.00 C ATOM 13179 CG1 VAL A 848 131.954 74.747 110.897 1.00 0.00 C ATOM 13180 CG2 VAL A 848 130.953 74.279 108.622 1.00 0.00 C ATOM 13181 H VAL A 848 128.257 74.126 109.237 1.00 0.00 H ATOM 13182 HA VAL A 848 130.198 72.574 110.514 1.00 0.00 H ATOM 13183 HB VAL A 848 130.151 75.585 110.125 1.00 0.00 H ATOM 13184 1HG1 VAL A 848 132.591 75.509 110.455 1.00 0.00 H ATOM 13185 2HG1 VAL A 848 131.715 75.026 111.921 1.00 0.00 H ATOM 13186 3HG1 VAL A 848 132.480 73.790 110.893 1.00 0.00 H ATOM 13187 1HG2 VAL A 848 131.601 75.043 108.195 1.00 0.00 H ATOM 13188 2HG2 VAL A 848 131.453 73.310 108.574 1.00 0.00 H ATOM 13189 3HG2 VAL A 848 130.037 74.237 108.067 1.00 0.00 H ATOM 13190 N TYR A 849 128.810 74.806 112.565 1.00 0.00 N ATOM 13191 CA TYR A 849 128.627 75.124 113.989 1.00 0.00 C ATOM 13192 C TYR A 849 128.103 73.903 114.729 1.00 0.00 C ATOM 13193 O TYR A 849 128.683 73.479 115.731 1.00 0.00 O ATOM 13194 CB TYR A 849 127.671 76.305 114.179 1.00 0.00 C ATOM 13195 CG TYR A 849 127.493 76.709 115.630 1.00 0.00 C ATOM 13196 CD1 TYR A 849 128.322 77.665 116.188 1.00 0.00 C ATOM 13197 CD2 TYR A 849 126.501 76.121 116.396 1.00 0.00 C ATOM 13198 CE1 TYR A 849 128.160 78.033 117.506 1.00 0.00 C ATOM 13199 CE2 TYR A 849 126.340 76.487 117.711 1.00 0.00 C ATOM 13200 CZ TYR A 849 127.162 77.437 118.266 1.00 0.00 C ATOM 13201 OH TYR A 849 127.001 77.801 119.575 1.00 0.00 O ATOM 13202 H TYR A 849 128.398 75.392 111.847 1.00 0.00 H ATOM 13203 HA TYR A 849 129.594 75.382 114.414 1.00 0.00 H ATOM 13204 1HB TYR A 849 128.044 77.168 113.625 1.00 0.00 H ATOM 13205 2HB TYR A 849 126.692 76.052 113.769 1.00 0.00 H ATOM 13206 HD1 TYR A 849 129.103 78.129 115.587 1.00 0.00 H ATOM 13207 HD2 TYR A 849 125.848 75.366 115.956 1.00 0.00 H ATOM 13208 HE1 TYR A 849 128.813 78.786 117.946 1.00 0.00 H ATOM 13209 HE2 TYR A 849 125.559 76.023 118.315 1.00 0.00 H ATOM 13210 HH TYR A 849 127.660 78.461 119.806 1.00 0.00 H ATOM 13211 N ASP A 850 127.093 73.272 114.145 1.00 0.00 N ATOM 13212 CA ASP A 850 126.460 72.173 114.847 1.00 0.00 C ATOM 13213 C ASP A 850 127.369 70.960 114.885 1.00 0.00 C ATOM 13214 O ASP A 850 127.441 70.307 115.924 1.00 0.00 O ATOM 13215 CB ASP A 850 125.131 71.807 114.183 1.00 0.00 C ATOM 13216 CG ASP A 850 124.032 72.842 114.437 1.00 0.00 C ATOM 13217 OD1 ASP A 850 124.229 73.699 115.268 1.00 0.00 O ATOM 13218 OD2 ASP A 850 123.010 72.765 113.798 1.00 0.00 O ATOM 13219 H ASP A 850 126.631 73.684 113.346 1.00 0.00 H ATOM 13220 HA ASP A 850 126.268 72.482 115.875 1.00 0.00 H ATOM 13221 1HB ASP A 850 125.277 71.711 113.107 1.00 0.00 H ATOM 13222 2HB ASP A 850 124.796 70.852 114.550 1.00 0.00 H ATOM 13223 N SER A 851 128.218 70.800 113.869 1.00 0.00 N ATOM 13224 CA SER A 851 129.076 69.631 113.832 1.00 0.00 C ATOM 13225 C SER A 851 130.141 69.715 114.909 1.00 0.00 C ATOM 13226 O SER A 851 130.489 68.672 115.463 1.00 0.00 O ATOM 13227 CB SER A 851 129.731 69.493 112.471 1.00 0.00 C ATOM 13228 OG SER A 851 130.784 70.419 112.327 1.00 0.00 O ATOM 13229 H SER A 851 128.087 71.342 113.031 1.00 0.00 H ATOM 13230 HA SER A 851 128.465 68.750 114.030 1.00 0.00 H ATOM 13231 1HB SER A 851 130.111 68.481 112.352 1.00 0.00 H ATOM 13232 2HB SER A 851 128.987 69.658 111.691 1.00 0.00 H ATOM 13233 HG SER A 851 131.135 70.292 111.443 1.00 0.00 H ATOM 13234 N ILE A 852 130.449 70.938 115.348 1.00 0.00 N ATOM 13235 CA ILE A 852 131.441 71.142 116.390 1.00 0.00 C ATOM 13236 C ILE A 852 130.889 70.725 117.730 1.00 0.00 C ATOM 13237 O ILE A 852 131.579 70.055 118.495 1.00 0.00 O ATOM 13238 CB ILE A 852 131.881 72.568 116.451 1.00 0.00 C ATOM 13239 CG1 ILE A 852 132.556 72.918 115.213 1.00 0.00 C ATOM 13240 CG2 ILE A 852 132.785 72.785 117.655 1.00 0.00 C ATOM 13241 CD1 ILE A 852 133.667 72.082 114.911 1.00 0.00 C ATOM 13242 H ILE A 852 130.255 71.701 114.709 1.00 0.00 H ATOM 13243 HA ILE A 852 132.313 70.531 116.162 1.00 0.00 H ATOM 13244 HB ILE A 852 131.016 73.209 116.537 1.00 0.00 H ATOM 13245 1HG1 ILE A 852 131.871 72.863 114.415 1.00 0.00 H ATOM 13246 2HG1 ILE A 852 132.895 73.910 115.268 1.00 0.00 H ATOM 13247 1HG2 ILE A 852 133.099 73.820 117.691 1.00 0.00 H ATOM 13248 2HG2 ILE A 852 132.241 72.540 118.567 1.00 0.00 H ATOM 13249 3HG2 ILE A 852 133.662 72.143 117.572 1.00 0.00 H ATOM 13250 1HD1 ILE A 852 134.095 72.391 114.022 1.00 0.00 H ATOM 13251 2HD1 ILE A 852 134.402 72.152 115.712 1.00 0.00 H ATOM 13252 3HD1 ILE A 852 133.331 71.051 114.815 1.00 0.00 H ATOM 13253 N SER A 853 129.612 71.072 117.958 1.00 0.00 N ATOM 13254 CA SER A 853 128.875 70.652 119.140 1.00 0.00 C ATOM 13255 C SER A 853 128.664 69.151 119.138 1.00 0.00 C ATOM 13256 O SER A 853 128.814 68.501 120.170 1.00 0.00 O ATOM 13257 CB SER A 853 127.542 71.364 119.200 1.00 0.00 C ATOM 13258 OG SER A 853 127.718 72.745 119.358 1.00 0.00 O ATOM 13259 H SER A 853 129.161 71.683 117.282 1.00 0.00 H ATOM 13260 HA SER A 853 129.453 70.917 120.017 1.00 0.00 H ATOM 13261 1HB SER A 853 126.982 71.166 118.286 1.00 0.00 H ATOM 13262 2HB SER A 853 126.967 70.978 120.021 1.00 0.00 H ATOM 13263 HG SER A 853 128.243 72.857 120.154 1.00 0.00 H ATOM 13264 N LYS A 854 128.565 68.567 117.943 1.00 0.00 N ATOM 13265 CA LYS A 854 128.382 67.127 118.083 1.00 0.00 C ATOM 13266 C LYS A 854 129.706 66.498 118.527 1.00 0.00 C ATOM 13267 O LYS A 854 129.749 65.720 119.486 1.00 0.00 O ATOM 13268 CB LYS A 854 127.899 66.494 116.773 1.00 0.00 C ATOM 13269 CG LYS A 854 126.471 66.891 116.364 1.00 0.00 C ATOM 13270 CD LYS A 854 126.048 66.183 115.067 1.00 0.00 C ATOM 13271 CE LYS A 854 124.622 66.593 114.638 1.00 0.00 C ATOM 13272 NZ LYS A 854 124.598 67.912 114.008 1.00 0.00 N ATOM 13273 H LYS A 854 128.260 69.037 117.103 1.00 0.00 H ATOM 13274 HA LYS A 854 127.631 66.941 118.852 1.00 0.00 H ATOM 13275 1HB LYS A 854 128.570 66.779 115.965 1.00 0.00 H ATOM 13276 2HB LYS A 854 127.933 65.413 116.859 1.00 0.00 H ATOM 13277 1HG LYS A 854 125.774 66.620 117.161 1.00 0.00 H ATOM 13278 2HG LYS A 854 126.421 67.960 116.215 1.00 0.00 H ATOM 13279 1HD LYS A 854 126.745 66.439 114.271 1.00 0.00 H ATOM 13280 2HD LYS A 854 126.074 65.105 115.216 1.00 0.00 H ATOM 13281 1HE LYS A 854 124.231 65.862 113.935 1.00 0.00 H ATOM 13282 2HE LYS A 854 123.977 66.610 115.505 1.00 0.00 H ATOM 13283 1HZ LYS A 854 123.650 68.141 113.743 1.00 0.00 H ATOM 13284 2HZ LYS A 854 124.942 68.604 114.659 1.00 0.00 H ATOM 13285 3HZ LYS A 854 125.183 67.904 113.184 1.00 0.00 H ATOM 13286 N PHE A 855 130.792 66.976 117.922 1.00 0.00 N ATOM 13287 CA PHE A 855 132.131 66.497 118.210 1.00 0.00 C ATOM 13288 C PHE A 855 132.546 66.725 119.645 1.00 0.00 C ATOM 13289 O PHE A 855 132.928 65.788 120.334 1.00 0.00 O ATOM 13290 CB PHE A 855 133.146 67.155 117.317 1.00 0.00 C ATOM 13291 CG PHE A 855 134.539 66.855 117.706 1.00 0.00 C ATOM 13292 CD1 PHE A 855 135.075 65.612 117.487 1.00 0.00 C ATOM 13293 CD2 PHE A 855 135.324 67.828 118.299 1.00 0.00 C ATOM 13294 CE1 PHE A 855 136.368 65.334 117.848 1.00 0.00 C ATOM 13295 CE2 PHE A 855 136.616 67.554 118.658 1.00 0.00 C ATOM 13296 CZ PHE A 855 137.140 66.301 118.433 1.00 0.00 C ATOM 13297 H PHE A 855 130.647 67.622 117.158 1.00 0.00 H ATOM 13298 HA PHE A 855 132.156 65.424 118.031 1.00 0.00 H ATOM 13299 1HB PHE A 855 132.994 66.827 116.288 1.00 0.00 H ATOM 13300 2HB PHE A 855 133.005 68.230 117.340 1.00 0.00 H ATOM 13301 HD1 PHE A 855 134.460 64.840 117.021 1.00 0.00 H ATOM 13302 HD2 PHE A 855 134.909 68.820 118.477 1.00 0.00 H ATOM 13303 HE1 PHE A 855 136.771 64.367 117.673 1.00 0.00 H ATOM 13304 HE2 PHE A 855 137.230 68.325 119.124 1.00 0.00 H ATOM 13305 HZ PHE A 855 138.167 66.080 118.719 1.00 0.00 H ATOM 13306 N LEU A 856 132.278 67.936 120.111 1.00 0.00 N ATOM 13307 CA LEU A 856 132.671 68.417 121.420 1.00 0.00 C ATOM 13308 C LEU A 856 131.944 67.629 122.495 1.00 0.00 C ATOM 13309 O LEU A 856 132.576 67.256 123.472 1.00 0.00 O ATOM 13310 CB LEU A 856 132.360 69.902 121.550 1.00 0.00 C ATOM 13311 CG LEU A 856 132.720 70.526 122.844 1.00 0.00 C ATOM 13312 CD1 LEU A 856 134.166 70.278 123.129 1.00 0.00 C ATOM 13313 CD2 LEU A 856 132.416 72.012 122.785 1.00 0.00 C ATOM 13314 H LEU A 856 132.058 68.626 119.408 1.00 0.00 H ATOM 13315 HA LEU A 856 133.745 68.274 121.531 1.00 0.00 H ATOM 13316 1HB LEU A 856 132.892 70.439 120.766 1.00 0.00 H ATOM 13317 2HB LEU A 856 131.309 70.044 121.403 1.00 0.00 H ATOM 13318 HG LEU A 856 132.152 70.078 123.625 1.00 0.00 H ATOM 13319 1HD1 LEU A 856 134.426 70.727 124.060 1.00 0.00 H ATOM 13320 2HD1 LEU A 856 134.348 69.205 123.180 1.00 0.00 H ATOM 13321 3HD1 LEU A 856 134.760 70.705 122.350 1.00 0.00 H ATOM 13322 1HD2 LEU A 856 132.679 72.475 123.735 1.00 0.00 H ATOM 13323 2HD2 LEU A 856 132.998 72.469 121.985 1.00 0.00 H ATOM 13324 3HD2 LEU A 856 131.388 72.153 122.597 1.00 0.00 H ATOM 13325 N GLN A 857 130.665 67.347 122.293 1.00 0.00 N ATOM 13326 CA GLN A 857 129.932 66.510 123.237 1.00 0.00 C ATOM 13327 C GLN A 857 130.589 65.133 123.329 1.00 0.00 C ATOM 13328 O GLN A 857 130.848 64.693 124.449 1.00 0.00 O ATOM 13329 CB GLN A 857 128.461 66.378 122.811 1.00 0.00 C ATOM 13330 CG GLN A 857 127.601 65.682 123.797 1.00 0.00 C ATOM 13331 CD GLN A 857 127.713 64.169 123.701 1.00 0.00 C ATOM 13332 OE1 GLN A 857 127.898 63.616 122.616 1.00 0.00 O ATOM 13333 NE2 GLN A 857 127.600 63.495 124.838 1.00 0.00 N ATOM 13334 H GLN A 857 130.209 67.720 121.473 1.00 0.00 H ATOM 13335 HA GLN A 857 129.959 66.984 124.218 1.00 0.00 H ATOM 13336 1HB GLN A 857 128.041 67.371 122.638 1.00 0.00 H ATOM 13337 2HB GLN A 857 128.404 65.829 121.870 1.00 0.00 H ATOM 13338 1HG GLN A 857 127.887 65.970 124.755 1.00 0.00 H ATOM 13339 2HG GLN A 857 126.561 65.961 123.618 1.00 0.00 H ATOM 13340 1HE2 GLN A 857 127.664 62.496 124.836 1.00 0.00 H ATOM 13341 2HE2 GLN A 857 127.449 63.985 125.697 1.00 0.00 H ATOM 13342 N PHE A 858 131.023 64.568 122.214 1.00 0.00 N ATOM 13343 CA PHE A 858 131.690 63.268 122.295 1.00 0.00 C ATOM 13344 C PHE A 858 133.012 63.391 123.047 1.00 0.00 C ATOM 13345 O PHE A 858 133.240 62.671 124.019 1.00 0.00 O ATOM 13346 CB PHE A 858 131.947 62.696 120.906 1.00 0.00 C ATOM 13347 CG PHE A 858 132.653 61.358 120.920 1.00 0.00 C ATOM 13348 CD1 PHE A 858 132.016 60.234 121.389 1.00 0.00 C ATOM 13349 CD2 PHE A 858 133.961 61.240 120.459 1.00 0.00 C ATOM 13350 CE1 PHE A 858 132.662 59.006 121.403 1.00 0.00 C ATOM 13351 CE2 PHE A 858 134.605 60.017 120.471 1.00 0.00 C ATOM 13352 CZ PHE A 858 133.955 58.903 120.943 1.00 0.00 C ATOM 13353 H PHE A 858 130.685 64.904 121.317 1.00 0.00 H ATOM 13354 HA PHE A 858 131.039 62.577 122.834 1.00 0.00 H ATOM 13355 1HB PHE A 858 131.006 62.576 120.384 1.00 0.00 H ATOM 13356 2HB PHE A 858 132.549 63.388 120.335 1.00 0.00 H ATOM 13357 HD1 PHE A 858 130.990 60.315 121.752 1.00 0.00 H ATOM 13358 HD2 PHE A 858 134.479 62.126 120.083 1.00 0.00 H ATOM 13359 HE1 PHE A 858 132.147 58.130 121.775 1.00 0.00 H ATOM 13360 HE2 PHE A 858 135.621 59.936 120.110 1.00 0.00 H ATOM 13361 HZ PHE A 858 134.462 57.939 120.955 1.00 0.00 H ATOM 13362 N GLN A 859 133.805 64.378 122.638 1.00 0.00 N ATOM 13363 CA GLN A 859 135.109 64.619 123.238 1.00 0.00 C ATOM 13364 C GLN A 859 135.014 64.852 124.747 1.00 0.00 C ATOM 13365 O GLN A 859 135.725 64.174 125.487 1.00 0.00 O ATOM 13366 CB GLN A 859 135.778 65.818 122.573 1.00 0.00 C ATOM 13367 CG GLN A 859 137.112 66.164 123.136 1.00 0.00 C ATOM 13368 CD GLN A 859 137.611 67.518 122.651 1.00 0.00 C ATOM 13369 OE1 GLN A 859 137.999 67.672 121.494 1.00 0.00 O ATOM 13370 NE2 GLN A 859 137.599 68.506 123.542 1.00 0.00 N ATOM 13371 H GLN A 859 133.555 64.870 121.791 1.00 0.00 H ATOM 13372 HA GLN A 859 135.729 63.737 123.077 1.00 0.00 H ATOM 13373 1HB GLN A 859 135.905 65.619 121.508 1.00 0.00 H ATOM 13374 2HB GLN A 859 135.134 66.694 122.670 1.00 0.00 H ATOM 13375 1HG GLN A 859 137.039 66.194 124.222 1.00 0.00 H ATOM 13376 2HG GLN A 859 137.827 65.409 122.833 1.00 0.00 H ATOM 13377 1HE2 GLN A 859 137.916 69.421 123.280 1.00 0.00 H ATOM 13378 2HE2 GLN A 859 137.275 68.336 124.472 1.00 0.00 H ATOM 13379 N LEU A 860 134.043 65.651 125.181 1.00 0.00 N ATOM 13380 CA LEU A 860 133.902 65.964 126.603 1.00 0.00 C ATOM 13381 C LEU A 860 133.492 64.726 127.374 1.00 0.00 C ATOM 13382 O LEU A 860 134.102 64.472 128.406 1.00 0.00 O ATOM 13383 CB LEU A 860 132.858 67.080 126.811 1.00 0.00 C ATOM 13384 CG LEU A 860 133.271 68.476 126.322 1.00 0.00 C ATOM 13385 CD1 LEU A 860 132.052 69.402 126.332 1.00 0.00 C ATOM 13386 CD2 LEU A 860 134.366 69.013 127.202 1.00 0.00 C ATOM 13387 H LEU A 860 133.531 66.212 124.521 1.00 0.00 H ATOM 13388 HA LEU A 860 134.864 66.305 126.981 1.00 0.00 H ATOM 13389 1HB LEU A 860 131.942 66.802 126.287 1.00 0.00 H ATOM 13390 2HB LEU A 860 132.636 67.154 127.876 1.00 0.00 H ATOM 13391 HG LEU A 860 133.626 68.412 125.312 1.00 0.00 H ATOM 13392 1HD1 LEU A 860 132.344 70.387 125.987 1.00 0.00 H ATOM 13393 2HD1 LEU A 860 131.286 69.000 125.674 1.00 0.00 H ATOM 13394 3HD1 LEU A 860 131.660 69.474 127.345 1.00 0.00 H ATOM 13395 1HD2 LEU A 860 134.660 70.003 126.854 1.00 0.00 H ATOM 13396 2HD2 LEU A 860 134.007 69.081 128.228 1.00 0.00 H ATOM 13397 3HD2 LEU A 860 135.228 68.344 127.162 1.00 0.00 H ATOM 13398 N THR A 861 132.656 63.874 126.799 1.00 0.00 N ATOM 13399 CA THR A 861 132.251 62.661 127.495 1.00 0.00 C ATOM 13400 C THR A 861 133.456 61.748 127.685 1.00 0.00 C ATOM 13401 O THR A 861 133.628 61.214 128.779 1.00 0.00 O ATOM 13402 CB THR A 861 131.147 61.911 126.736 1.00 0.00 C ATOM 13403 OG1 THR A 861 130.024 62.771 126.553 1.00 0.00 O ATOM 13404 CG2 THR A 861 130.713 60.667 127.515 1.00 0.00 C ATOM 13405 H THR A 861 132.144 64.173 125.978 1.00 0.00 H ATOM 13406 HA THR A 861 131.843 62.935 128.467 1.00 0.00 H ATOM 13407 HB THR A 861 131.519 61.609 125.756 1.00 0.00 H ATOM 13408 HG1 THR A 861 130.275 63.509 125.992 1.00 0.00 H ATOM 13409 1HG2 THR A 861 129.933 60.148 126.966 1.00 0.00 H ATOM 13410 2HG2 THR A 861 131.568 60.003 127.648 1.00 0.00 H ATOM 13411 3HG2 THR A 861 130.330 60.965 128.494 1.00 0.00 H ATOM 13412 N VAL A 862 134.300 61.629 126.655 1.00 0.00 N ATOM 13413 CA VAL A 862 135.453 60.745 126.803 1.00 0.00 C ATOM 13414 C VAL A 862 136.460 61.303 127.806 1.00 0.00 C ATOM 13415 O VAL A 862 136.873 60.558 128.687 1.00 0.00 O ATOM 13416 CB VAL A 862 136.143 60.541 125.465 1.00 0.00 C ATOM 13417 CG1 VAL A 862 137.417 59.702 125.651 1.00 0.00 C ATOM 13418 CG2 VAL A 862 135.196 59.879 124.502 1.00 0.00 C ATOM 13419 H VAL A 862 134.065 62.029 125.753 1.00 0.00 H ATOM 13420 HA VAL A 862 135.098 59.786 127.172 1.00 0.00 H ATOM 13421 HB VAL A 862 136.447 61.510 125.071 1.00 0.00 H ATOM 13422 1HG1 VAL A 862 137.902 59.563 124.693 1.00 0.00 H ATOM 13423 2HG1 VAL A 862 138.096 60.218 126.328 1.00 0.00 H ATOM 13424 3HG1 VAL A 862 137.156 58.730 126.069 1.00 0.00 H ATOM 13425 1HG2 VAL A 862 135.691 59.736 123.550 1.00 0.00 H ATOM 13426 2HG2 VAL A 862 134.891 58.921 124.897 1.00 0.00 H ATOM 13427 3HG2 VAL A 862 134.320 60.508 124.364 1.00 0.00 H ATOM 13428 N ASN A 863 136.652 62.620 127.815 1.00 0.00 N ATOM 13429 CA ASN A 863 137.584 63.283 128.725 1.00 0.00 C ATOM 13430 C ASN A 863 137.225 62.938 130.156 1.00 0.00 C ATOM 13431 O ASN A 863 138.083 62.473 130.895 1.00 0.00 O ATOM 13432 CB ASN A 863 137.585 64.802 128.514 1.00 0.00 C ATOM 13433 CG ASN A 863 138.260 65.200 127.292 1.00 0.00 C ATOM 13434 OD1 ASN A 863 139.040 64.452 126.741 1.00 0.00 O ATOM 13435 ND2 ASN A 863 137.979 66.392 126.833 1.00 0.00 N ATOM 13436 H ASN A 863 136.311 63.139 127.017 1.00 0.00 H ATOM 13437 HA ASN A 863 138.592 62.918 128.522 1.00 0.00 H ATOM 13438 1HB ASN A 863 136.563 65.164 128.482 1.00 0.00 H ATOM 13439 2HB ASN A 863 138.076 65.285 129.359 1.00 0.00 H ATOM 13440 1HD2 ASN A 863 138.415 66.720 125.993 1.00 0.00 H ATOM 13441 2HD2 ASN A 863 137.329 66.975 127.319 1.00 0.00 H ATOM 13442 N VAL A 864 135.942 62.946 130.457 1.00 0.00 N ATOM 13443 CA VAL A 864 135.384 62.656 131.761 1.00 0.00 C ATOM 13444 C VAL A 864 135.626 61.217 132.193 1.00 0.00 C ATOM 13445 O VAL A 864 136.304 61.007 133.193 1.00 0.00 O ATOM 13446 CB VAL A 864 133.858 62.928 131.757 1.00 0.00 C ATOM 13447 CG1 VAL A 864 133.222 62.397 133.031 1.00 0.00 C ATOM 13448 CG2 VAL A 864 133.602 64.413 131.603 1.00 0.00 C ATOM 13449 H VAL A 864 135.332 63.381 129.776 1.00 0.00 H ATOM 13450 HA VAL A 864 135.862 63.307 132.493 1.00 0.00 H ATOM 13451 HB VAL A 864 133.404 62.394 130.928 1.00 0.00 H ATOM 13452 1HG1 VAL A 864 132.151 62.595 133.014 1.00 0.00 H ATOM 13453 2HG1 VAL A 864 133.390 61.329 133.102 1.00 0.00 H ATOM 13454 3HG1 VAL A 864 133.668 62.892 133.892 1.00 0.00 H ATOM 13455 1HG2 VAL A 864 132.527 64.599 131.600 1.00 0.00 H ATOM 13456 2HG2 VAL A 864 134.061 64.949 132.433 1.00 0.00 H ATOM 13457 3HG2 VAL A 864 134.019 64.751 130.695 1.00 0.00 H ATOM 13458 N VAL A 865 135.253 60.262 131.355 1.00 0.00 N ATOM 13459 CA VAL A 865 135.328 58.861 131.753 1.00 0.00 C ATOM 13460 C VAL A 865 136.754 58.275 131.616 1.00 0.00 C ATOM 13461 O VAL A 865 137.101 57.427 132.436 1.00 0.00 O ATOM 13462 CB VAL A 865 134.347 58.028 130.888 1.00 0.00 C ATOM 13463 CG1 VAL A 865 132.969 58.542 131.042 1.00 0.00 C ATOM 13464 CG2 VAL A 865 134.780 58.060 129.421 1.00 0.00 C ATOM 13465 H VAL A 865 134.791 60.528 130.494 1.00 0.00 H ATOM 13466 HA VAL A 865 135.026 58.788 132.799 1.00 0.00 H ATOM 13467 HB VAL A 865 134.349 56.996 131.243 1.00 0.00 H ATOM 13468 1HG1 VAL A 865 132.299 57.956 130.439 1.00 0.00 H ATOM 13469 2HG1 VAL A 865 132.670 58.473 132.082 1.00 0.00 H ATOM 13470 3HG1 VAL A 865 132.930 59.583 130.719 1.00 0.00 H ATOM 13471 1HG2 VAL A 865 134.088 57.474 128.826 1.00 0.00 H ATOM 13472 2HG2 VAL A 865 134.781 59.068 129.074 1.00 0.00 H ATOM 13473 3HG2 VAL A 865 135.744 57.659 129.329 1.00 0.00 H ATOM 13474 N ALA A 866 137.544 58.708 130.620 1.00 0.00 N ATOM 13475 CA ALA A 866 138.895 58.170 130.402 1.00 0.00 C ATOM 13476 C ALA A 866 139.769 58.622 131.562 1.00 0.00 C ATOM 13477 O ALA A 866 140.458 57.788 132.140 1.00 0.00 O ATOM 13478 CB ALA A 866 139.462 58.653 129.088 1.00 0.00 C ATOM 13479 H ALA A 866 137.191 59.367 129.944 1.00 0.00 H ATOM 13480 HA ALA A 866 138.859 57.080 130.368 1.00 0.00 H ATOM 13481 1HB ALA A 866 140.487 58.303 128.986 1.00 0.00 H ATOM 13482 2HB ALA A 866 138.860 58.264 128.266 1.00 0.00 H ATOM 13483 3HB ALA A 866 139.444 59.744 129.067 1.00 0.00 H ATOM 13484 N VAL A 867 139.555 59.833 132.035 1.00 0.00 N ATOM 13485 CA VAL A 867 140.324 60.341 133.157 1.00 0.00 C ATOM 13486 C VAL A 867 139.904 59.788 134.509 1.00 0.00 C ATOM 13487 O VAL A 867 140.780 59.318 135.230 1.00 0.00 O ATOM 13488 CB VAL A 867 140.218 61.868 133.208 1.00 0.00 C ATOM 13489 CG1 VAL A 867 140.871 62.393 134.472 1.00 0.00 C ATOM 13490 CG2 VAL A 867 140.876 62.470 131.946 1.00 0.00 C ATOM 13491 H VAL A 867 139.043 60.516 131.492 1.00 0.00 H ATOM 13492 HA VAL A 867 141.363 60.041 133.013 1.00 0.00 H ATOM 13493 HB VAL A 867 139.164 62.154 133.245 1.00 0.00 H ATOM 13494 1HG1 VAL A 867 140.790 63.481 134.499 1.00 0.00 H ATOM 13495 2HG1 VAL A 867 140.369 61.972 135.342 1.00 0.00 H ATOM 13496 3HG1 VAL A 867 141.923 62.108 134.484 1.00 0.00 H ATOM 13497 1HG2 VAL A 867 140.802 63.556 131.979 1.00 0.00 H ATOM 13498 2HG2 VAL A 867 141.927 62.179 131.910 1.00 0.00 H ATOM 13499 3HG2 VAL A 867 140.374 62.105 131.067 1.00 0.00 H ATOM 13500 N ILE A 868 138.607 59.685 134.773 1.00 0.00 N ATOM 13501 CA ILE A 868 138.075 59.138 136.015 1.00 0.00 C ATOM 13502 C ILE A 868 138.384 57.646 136.122 1.00 0.00 C ATOM 13503 O ILE A 868 138.911 57.172 137.118 1.00 0.00 O ATOM 13504 CB ILE A 868 136.564 59.361 136.109 1.00 0.00 C ATOM 13505 CG1 ILE A 868 136.263 60.843 136.274 1.00 0.00 C ATOM 13506 CG2 ILE A 868 135.985 58.555 137.266 1.00 0.00 C ATOM 13507 CD1 ILE A 868 134.806 61.188 136.116 1.00 0.00 C ATOM 13508 H ILE A 868 137.978 60.186 134.157 1.00 0.00 H ATOM 13509 HA ILE A 868 138.540 59.655 136.853 1.00 0.00 H ATOM 13510 HB ILE A 868 136.090 59.042 135.178 1.00 0.00 H ATOM 13511 1HG1 ILE A 868 136.588 61.169 137.261 1.00 0.00 H ATOM 13512 2HG1 ILE A 868 136.824 61.405 135.547 1.00 0.00 H ATOM 13513 1HG2 ILE A 868 134.919 58.721 137.323 1.00 0.00 H ATOM 13514 2HG2 ILE A 868 136.180 57.499 137.104 1.00 0.00 H ATOM 13515 3HG2 ILE A 868 136.452 58.871 138.198 1.00 0.00 H ATOM 13516 1HD1 ILE A 868 134.670 62.260 136.247 1.00 0.00 H ATOM 13517 2HD1 ILE A 868 134.472 60.901 135.127 1.00 0.00 H ATOM 13518 3HD1 ILE A 868 134.223 60.656 136.865 1.00 0.00 H ATOM 13519 N VAL A 869 138.204 56.911 135.016 1.00 0.00 N ATOM 13520 CA VAL A 869 138.483 55.487 135.247 1.00 0.00 C ATOM 13521 C VAL A 869 139.992 55.274 135.418 1.00 0.00 C ATOM 13522 O VAL A 869 140.452 54.620 136.349 1.00 0.00 O ATOM 13523 CB VAL A 869 137.958 54.615 134.055 1.00 0.00 C ATOM 13524 CG1 VAL A 869 138.884 54.728 132.851 1.00 0.00 C ATOM 13525 CG2 VAL A 869 137.830 53.168 134.501 1.00 0.00 C ATOM 13526 H VAL A 869 137.840 57.254 134.137 1.00 0.00 H ATOM 13527 HA VAL A 869 137.962 55.168 136.142 1.00 0.00 H ATOM 13528 HB VAL A 869 136.982 54.991 133.742 1.00 0.00 H ATOM 13529 1HG1 VAL A 869 138.500 54.114 132.036 1.00 0.00 H ATOM 13530 2HG1 VAL A 869 138.934 55.745 132.536 1.00 0.00 H ATOM 13531 3HG1 VAL A 869 139.870 54.388 133.120 1.00 0.00 H ATOM 13532 1HG2 VAL A 869 137.473 52.577 133.690 1.00 0.00 H ATOM 13533 2HG2 VAL A 869 138.804 52.797 134.818 1.00 0.00 H ATOM 13534 3HG2 VAL A 869 137.145 53.104 135.313 1.00 0.00 H ATOM 13535 N ALA A 870 140.772 56.085 134.690 1.00 0.00 N ATOM 13536 CA ALA A 870 142.212 55.871 134.869 1.00 0.00 C ATOM 13537 C ALA A 870 142.622 56.279 136.284 1.00 0.00 C ATOM 13538 O ALA A 870 143.267 55.476 136.948 1.00 0.00 O ATOM 13539 CB ALA A 870 142.999 56.649 133.822 1.00 0.00 C ATOM 13540 H ALA A 870 140.460 56.661 133.919 1.00 0.00 H ATOM 13541 HA ALA A 870 142.423 54.808 134.745 1.00 0.00 H ATOM 13542 1HB ALA A 870 144.067 56.479 133.968 1.00 0.00 H ATOM 13543 2HB ALA A 870 142.711 56.313 132.825 1.00 0.00 H ATOM 13544 3HB ALA A 870 142.787 57.709 133.919 1.00 0.00 H ATOM 13545 N PHE A 871 142.101 57.402 136.776 1.00 0.00 N ATOM 13546 CA PHE A 871 142.452 57.996 138.065 1.00 0.00 C ATOM 13547 C PHE A 871 141.885 57.253 139.270 1.00 0.00 C ATOM 13548 O PHE A 871 142.626 57.021 140.220 1.00 0.00 O ATOM 13549 CB PHE A 871 141.973 59.444 138.110 1.00 0.00 C ATOM 13550 CG PHE A 871 142.297 60.144 139.387 1.00 0.00 C ATOM 13551 CD1 PHE A 871 143.605 60.403 139.733 1.00 0.00 C ATOM 13552 CD2 PHE A 871 141.288 60.544 140.244 1.00 0.00 C ATOM 13553 CE1 PHE A 871 143.905 61.045 140.905 1.00 0.00 C ATOM 13554 CE2 PHE A 871 141.589 61.190 141.421 1.00 0.00 C ATOM 13555 CZ PHE A 871 142.898 61.441 141.751 1.00 0.00 C ATOM 13556 H PHE A 871 141.559 57.959 136.132 1.00 0.00 H ATOM 13557 HA PHE A 871 143.538 57.977 138.161 1.00 0.00 H ATOM 13558 1HB PHE A 871 142.427 60.003 137.291 1.00 0.00 H ATOM 13559 2HB PHE A 871 140.892 59.474 137.969 1.00 0.00 H ATOM 13560 HD1 PHE A 871 144.401 60.093 139.065 1.00 0.00 H ATOM 13561 HD2 PHE A 871 140.248 60.344 139.981 1.00 0.00 H ATOM 13562 HE1 PHE A 871 144.932 61.242 141.162 1.00 0.00 H ATOM 13563 HE2 PHE A 871 140.789 61.502 142.091 1.00 0.00 H ATOM 13564 HZ PHE A 871 143.137 61.951 142.684 1.00 0.00 H ATOM 13565 N THR A 872 140.607 56.903 139.217 1.00 0.00 N ATOM 13566 CA THR A 872 139.938 56.178 140.291 1.00 0.00 C ATOM 13567 C THR A 872 140.563 54.815 140.530 1.00 0.00 C ATOM 13568 O THR A 872 140.784 54.495 141.696 1.00 0.00 O ATOM 13569 CB THR A 872 138.441 56.012 139.984 1.00 0.00 C ATOM 13570 OG1 THR A 872 137.828 57.304 139.868 1.00 0.00 O ATOM 13571 CG2 THR A 872 137.758 55.231 141.082 1.00 0.00 C ATOM 13572 H THR A 872 140.112 56.997 138.347 1.00 0.00 H ATOM 13573 HA THR A 872 140.041 56.754 141.212 1.00 0.00 H ATOM 13574 HB THR A 872 138.323 55.483 139.042 1.00 0.00 H ATOM 13575 HG1 THR A 872 138.181 57.757 139.096 1.00 0.00 H ATOM 13576 1HG2 THR A 872 136.699 55.123 140.848 1.00 0.00 H ATOM 13577 2HG2 THR A 872 138.211 54.252 141.164 1.00 0.00 H ATOM 13578 3HG2 THR A 872 137.866 55.761 142.026 1.00 0.00 H ATOM 13579 N GLY A 873 140.861 54.041 139.498 1.00 0.00 N ATOM 13580 CA GLY A 873 141.537 52.773 139.726 1.00 0.00 C ATOM 13581 C GLY A 873 142.923 53.093 140.288 1.00 0.00 C ATOM 13582 O GLY A 873 143.447 52.397 141.153 1.00 0.00 O ATOM 13583 H GLY A 873 140.744 54.368 138.552 1.00 0.00 H ATOM 13584 1HA GLY A 873 140.963 52.164 140.413 1.00 0.00 H ATOM 13585 2HA GLY A 873 141.605 52.214 138.793 1.00 0.00 H ATOM 13586 N ALA A 874 143.466 54.235 139.858 1.00 0.00 N ATOM 13587 CA ALA A 874 144.809 54.470 140.388 1.00 0.00 C ATOM 13588 C ALA A 874 144.717 54.793 141.882 1.00 0.00 C ATOM 13589 O ALA A 874 145.618 54.498 142.643 1.00 0.00 O ATOM 13590 CB ALA A 874 145.493 55.601 139.631 1.00 0.00 C ATOM 13591 H ALA A 874 143.190 54.771 139.049 1.00 0.00 H ATOM 13592 HA ALA A 874 145.405 53.564 140.262 1.00 0.00 H ATOM 13593 1HB ALA A 874 146.474 55.777 140.050 1.00 0.00 H ATOM 13594 2HB ALA A 874 145.590 55.332 138.592 1.00 0.00 H ATOM 13595 3HB ALA A 874 144.898 56.505 139.714 1.00 0.00 H ATOM 13596 N CYS A 875 143.557 55.276 142.310 1.00 0.00 N ATOM 13597 CA CYS A 875 143.347 55.685 143.699 1.00 0.00 C ATOM 13598 C CYS A 875 143.107 54.446 144.593 1.00 0.00 C ATOM 13599 O CYS A 875 143.692 54.310 145.668 1.00 0.00 O ATOM 13600 CB CYS A 875 142.159 56.635 143.806 1.00 0.00 C ATOM 13601 SG CYS A 875 142.435 58.249 143.040 1.00 0.00 S ATOM 13602 H CYS A 875 142.913 55.627 141.615 1.00 0.00 H ATOM 13603 HA CYS A 875 144.238 56.204 144.045 1.00 0.00 H ATOM 13604 1HB CYS A 875 141.289 56.184 143.336 1.00 0.00 H ATOM 13605 2HB CYS A 875 141.916 56.797 144.855 1.00 0.00 H ATOM 13606 HG CYS A 875 142.620 57.787 141.805 1.00 0.00 H ATOM 13607 N ILE A 876 142.386 53.477 144.026 1.00 0.00 N ATOM 13608 CA ILE A 876 141.944 52.217 144.651 1.00 0.00 C ATOM 13609 C ILE A 876 143.005 51.106 144.722 1.00 0.00 C ATOM 13610 O ILE A 876 143.161 50.424 145.735 1.00 0.00 O ATOM 13611 CB ILE A 876 140.724 51.667 143.910 1.00 0.00 C ATOM 13612 CG1 ILE A 876 139.540 52.625 144.068 1.00 0.00 C ATOM 13613 CG2 ILE A 876 140.371 50.280 144.427 1.00 0.00 C ATOM 13614 CD1 ILE A 876 138.365 52.286 143.199 1.00 0.00 C ATOM 13615 H ILE A 876 141.875 53.788 143.209 1.00 0.00 H ATOM 13616 HA ILE A 876 141.684 52.434 145.686 1.00 0.00 H ATOM 13617 HB ILE A 876 140.943 51.604 142.846 1.00 0.00 H ATOM 13618 1HG1 ILE A 876 139.209 52.625 145.104 1.00 0.00 H ATOM 13619 2HG1 ILE A 876 139.858 53.635 143.827 1.00 0.00 H ATOM 13620 1HG2 ILE A 876 139.512 49.907 143.899 1.00 0.00 H ATOM 13621 2HG2 ILE A 876 141.198 49.619 144.273 1.00 0.00 H ATOM 13622 3HG2 ILE A 876 140.145 50.335 145.491 1.00 0.00 H ATOM 13623 1HD1 ILE A 876 137.567 53.009 143.366 1.00 0.00 H ATOM 13624 2HD1 ILE A 876 138.665 52.314 142.157 1.00 0.00 H ATOM 13625 3HD1 ILE A 876 138.007 51.290 143.446 1.00 0.00 H ATOM 13626 N THR A 877 143.716 50.928 143.607 1.00 0.00 N ATOM 13627 CA THR A 877 144.761 49.917 143.393 1.00 0.00 C ATOM 13628 C THR A 877 146.036 50.674 143.255 1.00 0.00 C ATOM 13629 O THR A 877 146.094 51.855 143.518 1.00 0.00 O ATOM 13630 CB THR A 877 144.511 49.045 142.152 1.00 0.00 C ATOM 13631 OG1 THR A 877 144.712 49.828 140.969 1.00 0.00 O ATOM 13632 CG2 THR A 877 143.112 48.507 142.158 1.00 0.00 C ATOM 13633 H THR A 877 143.484 51.543 142.840 1.00 0.00 H ATOM 13634 HA THR A 877 144.781 49.238 144.245 1.00 0.00 H ATOM 13635 HB THR A 877 145.215 48.213 142.144 1.00 0.00 H ATOM 13636 HG1 THR A 877 144.131 50.593 140.990 1.00 0.00 H ATOM 13637 1HG2 THR A 877 142.955 47.897 141.280 1.00 0.00 H ATOM 13638 2HG2 THR A 877 142.959 47.901 143.052 1.00 0.00 H ATOM 13639 3HG2 THR A 877 142.411 49.324 142.156 1.00 0.00 H ATOM 13640 N GLN A 878 147.083 50.016 142.844 1.00 0.00 N ATOM 13641 CA GLN A 878 148.281 50.783 142.600 1.00 0.00 C ATOM 13642 C GLN A 878 148.418 51.220 141.124 1.00 0.00 C ATOM 13643 O GLN A 878 149.394 51.877 140.763 1.00 0.00 O ATOM 13644 CB GLN A 878 149.509 49.971 143.022 1.00 0.00 C ATOM 13645 CG GLN A 878 149.543 49.613 144.546 1.00 0.00 C ATOM 13646 CD GLN A 878 150.809 48.890 144.942 1.00 0.00 C ATOM 13647 OE1 GLN A 878 151.550 48.394 144.089 1.00 0.00 O ATOM 13648 NE2 GLN A 878 151.072 48.822 146.257 1.00 0.00 N ATOM 13649 H GLN A 878 147.053 49.025 142.652 1.00 0.00 H ATOM 13650 HA GLN A 878 148.246 51.686 143.211 1.00 0.00 H ATOM 13651 1HB GLN A 878 149.542 49.039 142.456 1.00 0.00 H ATOM 13652 2HB GLN A 878 150.415 50.530 142.786 1.00 0.00 H ATOM 13653 1HG GLN A 878 149.480 50.534 145.126 1.00 0.00 H ATOM 13654 2HG GLN A 878 148.694 48.968 144.775 1.00 0.00 H ATOM 13655 1HE2 GLN A 878 151.896 48.355 146.581 1.00 0.00 H ATOM 13656 2HE2 GLN A 878 150.438 49.242 146.923 1.00 0.00 H ATOM 13657 N ASP A 879 147.443 50.836 140.253 1.00 0.00 N ATOM 13658 CA ASP A 879 147.585 51.180 138.825 1.00 0.00 C ATOM 13659 C ASP A 879 146.267 51.530 138.095 1.00 0.00 C ATOM 13660 O ASP A 879 145.196 51.039 138.454 1.00 0.00 O ATOM 13661 CB ASP A 879 148.266 50.009 138.074 1.00 0.00 C ATOM 13662 CG ASP A 879 149.669 49.706 138.590 1.00 0.00 C ATOM 13663 OD1 ASP A 879 150.570 50.456 138.286 1.00 0.00 O ATOM 13664 OD2 ASP A 879 149.826 48.728 139.282 1.00 0.00 O ATOM 13665 H ASP A 879 146.632 50.293 140.551 1.00 0.00 H ATOM 13666 HA ASP A 879 148.205 52.075 138.756 1.00 0.00 H ATOM 13667 1HB ASP A 879 147.656 49.112 138.172 1.00 0.00 H ATOM 13668 2HB ASP A 879 148.330 50.248 137.010 1.00 0.00 H ATOM 13669 N SER A 880 146.367 52.367 137.061 1.00 0.00 N ATOM 13670 CA SER A 880 145.217 52.660 136.184 1.00 0.00 C ATOM 13671 C SER A 880 144.889 51.382 135.363 1.00 0.00 C ATOM 13672 O SER A 880 145.810 50.697 134.919 1.00 0.00 O ATOM 13673 CB SER A 880 145.529 53.828 135.263 1.00 0.00 C ATOM 13674 OG SER A 880 145.717 55.008 135.990 1.00 0.00 O ATOM 13675 H SER A 880 147.259 52.799 136.863 1.00 0.00 H ATOM 13676 HA SER A 880 144.369 52.923 136.811 1.00 0.00 H ATOM 13677 1HB SER A 880 146.427 53.606 134.686 1.00 0.00 H ATOM 13678 2HB SER A 880 144.710 53.961 134.555 1.00 0.00 H ATOM 13679 HG SER A 880 144.879 55.189 136.422 1.00 0.00 H ATOM 13680 N PRO A 881 143.588 51.036 135.167 1.00 0.00 N ATOM 13681 CA PRO A 881 143.207 49.889 134.319 1.00 0.00 C ATOM 13682 C PRO A 881 143.472 50.090 132.819 1.00 0.00 C ATOM 13683 O PRO A 881 143.511 49.126 132.055 1.00 0.00 O ATOM 13684 CB PRO A 881 141.697 49.777 134.617 1.00 0.00 C ATOM 13685 CG PRO A 881 141.260 51.197 135.003 1.00 0.00 C ATOM 13686 CD PRO A 881 142.442 51.767 135.754 1.00 0.00 C ATOM 13687 HA PRO A 881 143.758 49.000 134.659 1.00 0.00 H ATOM 13688 1HB PRO A 881 141.165 49.402 133.730 1.00 0.00 H ATOM 13689 2HB PRO A 881 141.527 49.061 135.414 1.00 0.00 H ATOM 13690 1HG PRO A 881 141.012 51.779 134.101 1.00 0.00 H ATOM 13691 2HG PRO A 881 140.354 51.161 135.613 1.00 0.00 H ATOM 13692 1HD PRO A 881 142.507 52.850 135.569 1.00 0.00 H ATOM 13693 2HD PRO A 881 142.334 51.567 136.832 1.00 0.00 H ATOM 13694 N LEU A 882 143.644 51.340 132.410 1.00 0.00 N ATOM 13695 CA LEU A 882 143.950 51.658 131.012 1.00 0.00 C ATOM 13696 C LEU A 882 145.449 51.797 130.866 1.00 0.00 C ATOM 13697 O LEU A 882 146.061 52.593 131.578 1.00 0.00 O ATOM 13698 CB LEU A 882 143.255 52.950 130.577 1.00 0.00 C ATOM 13699 CG LEU A 882 141.709 52.936 130.638 1.00 0.00 C ATOM 13700 CD1 LEU A 882 141.163 54.310 130.193 1.00 0.00 C ATOM 13701 CD2 LEU A 882 141.173 51.808 129.740 1.00 0.00 C ATOM 13702 H LEU A 882 143.545 52.097 133.072 1.00 0.00 H ATOM 13703 HA LEU A 882 143.587 50.851 130.378 1.00 0.00 H ATOM 13704 1HB LEU A 882 143.602 53.765 131.212 1.00 0.00 H ATOM 13705 2HB LEU A 882 143.538 53.168 129.561 1.00 0.00 H ATOM 13706 HG LEU A 882 141.386 52.766 131.668 1.00 0.00 H ATOM 13707 1HD1 LEU A 882 140.072 54.302 130.236 1.00 0.00 H ATOM 13708 2HD1 LEU A 882 141.546 55.087 130.858 1.00 0.00 H ATOM 13709 3HD1 LEU A 882 141.484 54.516 129.170 1.00 0.00 H ATOM 13710 1HD2 LEU A 882 140.082 51.796 129.784 1.00 0.00 H ATOM 13711 2HD2 LEU A 882 141.494 51.979 128.711 1.00 0.00 H ATOM 13712 3HD2 LEU A 882 141.560 50.849 130.088 1.00 0.00 H ATOM 13713 N LYS A 883 146.056 51.040 129.960 1.00 0.00 N ATOM 13714 CA LYS A 883 147.507 51.074 129.890 1.00 0.00 C ATOM 13715 C LYS A 883 147.915 52.215 128.952 1.00 0.00 C ATOM 13716 O LYS A 883 147.052 52.741 128.265 1.00 0.00 O ATOM 13717 CB LYS A 883 148.061 49.773 129.412 1.00 0.00 C ATOM 13718 CG LYS A 883 147.601 48.577 130.205 1.00 0.00 C ATOM 13719 CD LYS A 883 147.951 48.719 131.666 1.00 0.00 C ATOM 13720 CE LYS A 883 147.485 47.515 132.466 1.00 0.00 C ATOM 13721 NZ LYS A 883 147.703 47.696 133.910 1.00 0.00 N ATOM 13722 H LYS A 883 145.524 50.439 129.329 1.00 0.00 H ATOM 13723 HA LYS A 883 147.908 51.261 130.886 1.00 0.00 H ATOM 13724 1HB LYS A 883 147.773 49.616 128.368 1.00 0.00 H ATOM 13725 2HB LYS A 883 149.149 49.804 129.451 1.00 0.00 H ATOM 13726 1HG LYS A 883 146.518 48.469 130.108 1.00 0.00 H ATOM 13727 2HG LYS A 883 148.046 47.732 129.838 1.00 0.00 H ATOM 13728 1HD LYS A 883 149.032 48.821 131.773 1.00 0.00 H ATOM 13729 2HD LYS A 883 147.477 49.617 132.068 1.00 0.00 H ATOM 13730 1HE LYS A 883 146.422 47.349 132.288 1.00 0.00 H ATOM 13731 2HE LYS A 883 148.030 46.629 132.138 1.00 0.00 H ATOM 13732 1HZ LYS A 883 147.381 46.876 134.404 1.00 0.00 H ATOM 13733 2HZ LYS A 883 148.687 47.833 134.088 1.00 0.00 H ATOM 13734 3HZ LYS A 883 147.188 48.505 134.229 1.00 0.00 H ATOM 13735 N ALA A 884 149.182 52.617 128.976 1.00 0.00 N ATOM 13736 CA ALA A 884 149.673 53.748 128.176 1.00 0.00 C ATOM 13737 C ALA A 884 149.397 53.672 126.676 1.00 0.00 C ATOM 13738 O ALA A 884 148.882 54.646 126.131 1.00 0.00 O ATOM 13739 CB ALA A 884 151.165 53.900 128.425 1.00 0.00 C ATOM 13740 H ALA A 884 149.830 52.130 129.577 1.00 0.00 H ATOM 13741 HA ALA A 884 149.137 54.628 128.521 1.00 0.00 H ATOM 13742 1HB ALA A 884 151.534 54.785 127.903 1.00 0.00 H ATOM 13743 2HB ALA A 884 151.346 54.009 129.493 1.00 0.00 H ATOM 13744 3HB ALA A 884 151.686 53.017 128.056 1.00 0.00 H ATOM 13745 N VAL A 885 149.627 52.524 126.068 1.00 0.00 N ATOM 13746 CA VAL A 885 149.360 52.346 124.642 1.00 0.00 C ATOM 13747 C VAL A 885 147.853 52.370 124.397 1.00 0.00 C ATOM 13748 O VAL A 885 147.406 52.986 123.429 1.00 0.00 O ATOM 13749 CB VAL A 885 149.956 51.013 124.151 1.00 0.00 C ATOM 13750 CG1 VAL A 885 149.543 50.749 122.711 1.00 0.00 C ATOM 13751 CG2 VAL A 885 151.479 51.056 124.290 1.00 0.00 C ATOM 13752 H VAL A 885 150.077 51.775 126.574 1.00 0.00 H ATOM 13753 HA VAL A 885 149.836 53.161 124.095 1.00 0.00 H ATOM 13754 HB VAL A 885 149.554 50.197 124.757 1.00 0.00 H ATOM 13755 1HG1 VAL A 885 149.970 49.802 122.379 1.00 0.00 H ATOM 13756 2HG1 VAL A 885 148.455 50.696 122.648 1.00 0.00 H ATOM 13757 3HG1 VAL A 885 149.906 51.554 122.074 1.00 0.00 H ATOM 13758 1HG2 VAL A 885 151.900 50.116 123.945 1.00 0.00 H ATOM 13759 2HG2 VAL A 885 151.878 51.877 123.688 1.00 0.00 H ATOM 13760 3HG2 VAL A 885 151.746 51.211 125.336 1.00 0.00 H ATOM 13761 N GLN A 886 147.112 51.772 125.310 1.00 0.00 N ATOM 13762 CA GLN A 886 145.658 51.734 125.219 1.00 0.00 C ATOM 13763 C GLN A 886 145.075 53.137 125.335 1.00 0.00 C ATOM 13764 O GLN A 886 144.167 53.437 124.570 1.00 0.00 O ATOM 13765 CB GLN A 886 145.091 50.826 126.318 1.00 0.00 C ATOM 13766 CG GLN A 886 145.393 49.377 126.143 1.00 0.00 C ATOM 13767 CD GLN A 886 144.881 48.534 127.318 1.00 0.00 C ATOM 13768 OE1 GLN A 886 144.675 49.049 128.442 1.00 0.00 O ATOM 13769 NE2 GLN A 886 144.672 47.246 127.073 1.00 0.00 N ATOM 13770 H GLN A 886 147.555 51.284 126.076 1.00 0.00 H ATOM 13771 HA GLN A 886 145.379 51.324 124.248 1.00 0.00 H ATOM 13772 1HB GLN A 886 145.485 51.132 127.280 1.00 0.00 H ATOM 13773 2HB GLN A 886 144.022 50.936 126.358 1.00 0.00 H ATOM 13774 1HG GLN A 886 144.913 49.025 125.232 1.00 0.00 H ATOM 13775 2HG GLN A 886 146.474 49.247 126.071 1.00 0.00 H ATOM 13776 1HE2 GLN A 886 144.339 46.646 127.800 1.00 0.00 H ATOM 13777 2HE2 GLN A 886 144.850 46.875 126.162 1.00 0.00 H ATOM 13778 N MET A 887 145.686 54.003 126.113 1.00 0.00 N ATOM 13779 CA MET A 887 145.123 55.337 126.236 1.00 0.00 C ATOM 13780 C MET A 887 145.500 56.172 124.993 1.00 0.00 C ATOM 13781 O MET A 887 144.742 57.063 124.632 1.00 0.00 O ATOM 13782 CB MET A 887 145.610 56.003 127.497 1.00 0.00 C ATOM 13783 CG MET A 887 145.065 55.348 128.788 1.00 0.00 C ATOM 13784 SD MET A 887 145.611 56.126 130.224 1.00 0.00 S ATOM 13785 CE MET A 887 144.591 57.554 130.235 1.00 0.00 C ATOM 13786 H MET A 887 146.338 53.676 126.812 1.00 0.00 H ATOM 13787 HA MET A 887 144.037 55.255 126.286 1.00 0.00 H ATOM 13788 1HB MET A 887 146.699 55.969 127.529 1.00 0.00 H ATOM 13789 2HB MET A 887 145.314 57.053 127.494 1.00 0.00 H ATOM 13790 1HG MET A 887 143.978 55.378 128.779 1.00 0.00 H ATOM 13791 2HG MET A 887 145.374 54.319 128.827 1.00 0.00 H ATOM 13792 1HE MET A 887 144.823 58.147 131.089 1.00 0.00 H ATOM 13793 2HE MET A 887 144.768 58.134 129.331 1.00 0.00 H ATOM 13794 3HE MET A 887 143.544 57.254 130.273 1.00 0.00 H ATOM 13795 N LEU A 888 146.562 55.770 124.275 1.00 0.00 N ATOM 13796 CA LEU A 888 146.922 56.435 123.005 1.00 0.00 C ATOM 13797 C LEU A 888 145.886 56.018 121.935 1.00 0.00 C ATOM 13798 O LEU A 888 145.416 56.883 121.201 1.00 0.00 O ATOM 13799 CB LEU A 888 148.342 56.046 122.552 1.00 0.00 C ATOM 13800 CG LEU A 888 149.514 56.615 123.423 1.00 0.00 C ATOM 13801 CD1 LEU A 888 150.848 55.993 122.961 1.00 0.00 C ATOM 13802 CD2 LEU A 888 149.544 58.143 123.299 1.00 0.00 C ATOM 13803 H LEU A 888 147.236 55.159 124.723 1.00 0.00 H ATOM 13804 HA LEU A 888 146.909 57.515 123.155 1.00 0.00 H ATOM 13805 1HB LEU A 888 148.424 54.967 122.557 1.00 0.00 H ATOM 13806 2HB LEU A 888 148.489 56.395 121.531 1.00 0.00 H ATOM 13807 HG LEU A 888 149.364 56.339 124.463 1.00 0.00 H ATOM 13808 1HD1 LEU A 888 151.662 56.387 123.565 1.00 0.00 H ATOM 13809 2HD1 LEU A 888 150.804 54.910 123.076 1.00 0.00 H ATOM 13810 3HD1 LEU A 888 151.022 56.241 121.913 1.00 0.00 H ATOM 13811 1HD2 LEU A 888 150.357 58.541 123.904 1.00 0.00 H ATOM 13812 2HD2 LEU A 888 149.698 58.420 122.257 1.00 0.00 H ATOM 13813 3HD2 LEU A 888 148.597 58.554 123.648 1.00 0.00 H ATOM 13814 N TRP A 889 145.362 54.796 122.041 1.00 0.00 N ATOM 13815 CA TRP A 889 144.290 54.304 121.158 1.00 0.00 C ATOM 13816 C TRP A 889 143.008 55.080 121.441 1.00 0.00 C ATOM 13817 O TRP A 889 142.429 55.610 120.494 1.00 0.00 O ATOM 13818 CB TRP A 889 144.049 52.798 121.364 1.00 0.00 C ATOM 13819 CG TRP A 889 142.883 52.232 120.520 1.00 0.00 C ATOM 13820 CD1 TRP A 889 141.812 51.517 120.983 1.00 0.00 C ATOM 13821 CD2 TRP A 889 142.687 52.342 119.083 1.00 0.00 C ATOM 13822 NE1 TRP A 889 140.976 51.178 119.945 1.00 0.00 N ATOM 13823 CE2 TRP A 889 141.489 51.672 118.780 1.00 0.00 C ATOM 13824 CE3 TRP A 889 143.411 52.940 118.049 1.00 0.00 C ATOM 13825 CZ2 TRP A 889 141.005 51.583 117.485 1.00 0.00 C ATOM 13826 CZ3 TRP A 889 142.921 52.851 116.748 1.00 0.00 C ATOM 13827 CH2 TRP A 889 141.748 52.190 116.476 1.00 0.00 C ATOM 13828 H TRP A 889 145.907 54.131 122.581 1.00 0.00 H ATOM 13829 HA TRP A 889 144.589 54.472 120.124 1.00 0.00 H ATOM 13830 1HB TRP A 889 144.954 52.246 121.108 1.00 0.00 H ATOM 13831 2HB TRP A 889 143.835 52.607 122.400 1.00 0.00 H ATOM 13832 HD1 TRP A 889 141.647 51.258 122.005 1.00 0.00 H ATOM 13833 HE1 TRP A 889 140.120 50.649 120.027 1.00 0.00 H ATOM 13834 HE3 TRP A 889 144.337 53.465 118.258 1.00 0.00 H ATOM 13835 HZ2 TRP A 889 140.076 51.064 117.249 1.00 0.00 H ATOM 13836 HZ3 TRP A 889 143.495 53.321 115.947 1.00 0.00 H ATOM 13837 HH2 TRP A 889 141.393 52.141 115.446 1.00 0.00 H ATOM 13838 N VAL A 890 142.726 55.327 122.720 1.00 0.00 N ATOM 13839 CA VAL A 890 141.561 56.096 123.143 1.00 0.00 C ATOM 13840 C VAL A 890 141.653 57.535 122.644 1.00 0.00 C ATOM 13841 O VAL A 890 140.665 58.059 122.137 1.00 0.00 O ATOM 13842 CB VAL A 890 141.438 56.096 124.687 1.00 0.00 C ATOM 13843 CG1 VAL A 890 140.368 57.114 125.141 1.00 0.00 C ATOM 13844 CG2 VAL A 890 141.094 54.680 125.182 1.00 0.00 C ATOM 13845 H VAL A 890 143.204 54.720 123.377 1.00 0.00 H ATOM 13846 HA VAL A 890 140.670 55.629 122.727 1.00 0.00 H ATOM 13847 HB VAL A 890 142.367 56.406 125.112 1.00 0.00 H ATOM 13848 1HG1 VAL A 890 140.293 57.102 126.230 1.00 0.00 H ATOM 13849 2HG1 VAL A 890 140.651 58.114 124.807 1.00 0.00 H ATOM 13850 3HG1 VAL A 890 139.403 56.845 124.708 1.00 0.00 H ATOM 13851 1HG2 VAL A 890 141.009 54.685 126.269 1.00 0.00 H ATOM 13852 2HG2 VAL A 890 140.147 54.362 124.744 1.00 0.00 H ATOM 13853 3HG2 VAL A 890 141.878 53.992 124.884 1.00 0.00 H ATOM 13854 N ASN A 891 142.863 58.114 122.697 1.00 0.00 N ATOM 13855 CA ASN A 891 143.160 59.475 122.262 1.00 0.00 C ATOM 13856 C ASN A 891 142.874 59.595 120.759 1.00 0.00 C ATOM 13857 O ASN A 891 142.308 60.560 120.257 1.00 0.00 O ATOM 13858 CB ASN A 891 144.595 59.849 122.582 1.00 0.00 C ATOM 13859 CG ASN A 891 144.857 61.310 122.425 1.00 0.00 C ATOM 13860 OD1 ASN A 891 144.263 62.139 123.124 1.00 0.00 O ATOM 13861 ND2 ASN A 891 145.737 61.651 121.517 1.00 0.00 N ATOM 13862 H ASN A 891 143.554 57.589 123.220 1.00 0.00 H ATOM 13863 HA ASN A 891 142.519 60.162 122.803 1.00 0.00 H ATOM 13864 1HB ASN A 891 144.827 59.558 123.609 1.00 0.00 H ATOM 13865 2HB ASN A 891 145.263 59.304 121.932 1.00 0.00 H ATOM 13866 1HD2 ASN A 891 145.954 62.617 121.368 1.00 0.00 H ATOM 13867 2HD2 ASN A 891 146.194 60.947 120.974 1.00 0.00 H ATOM 13868 N LEU A 892 143.204 58.514 120.026 1.00 0.00 N ATOM 13869 CA LEU A 892 142.905 58.584 118.583 1.00 0.00 C ATOM 13870 C LEU A 892 141.406 58.604 118.380 1.00 0.00 C ATOM 13871 O LEU A 892 140.876 59.491 117.713 1.00 0.00 O ATOM 13872 CB LEU A 892 143.507 57.397 117.827 1.00 0.00 C ATOM 13873 CG LEU A 892 145.009 57.510 117.486 1.00 0.00 C ATOM 13874 CD1 LEU A 892 145.500 56.193 116.921 1.00 0.00 C ATOM 13875 CD2 LEU A 892 145.211 58.656 116.484 1.00 0.00 C ATOM 13876 H LEU A 892 143.864 57.840 120.395 1.00 0.00 H ATOM 13877 HA LEU A 892 143.333 59.501 118.180 1.00 0.00 H ATOM 13878 1HB LEU A 892 143.372 56.498 118.427 1.00 0.00 H ATOM 13879 2HB LEU A 892 142.964 57.270 116.890 1.00 0.00 H ATOM 13880 HG LEU A 892 145.576 57.714 118.397 1.00 0.00 H ATOM 13881 1HD1 LEU A 892 146.561 56.274 116.680 1.00 0.00 H ATOM 13882 2HD1 LEU A 892 145.356 55.408 117.655 1.00 0.00 H ATOM 13883 3HD1 LEU A 892 144.941 55.953 116.017 1.00 0.00 H ATOM 13884 1HD2 LEU A 892 146.243 58.741 116.245 1.00 0.00 H ATOM 13885 2HD2 LEU A 892 144.648 58.452 115.580 1.00 0.00 H ATOM 13886 3HD2 LEU A 892 144.863 59.592 116.924 1.00 0.00 H ATOM 13887 N ILE A 893 140.709 57.762 119.124 1.00 0.00 N ATOM 13888 CA ILE A 893 139.285 57.638 118.901 1.00 0.00 C ATOM 13889 C ILE A 893 138.611 58.964 119.159 1.00 0.00 C ATOM 13890 O ILE A 893 137.934 59.473 118.270 1.00 0.00 O ATOM 13891 CB ILE A 893 138.670 56.550 119.807 1.00 0.00 C ATOM 13892 CG1 ILE A 893 139.184 55.161 119.394 1.00 0.00 C ATOM 13893 CG2 ILE A 893 137.142 56.604 119.743 1.00 0.00 C ATOM 13894 CD1 ILE A 893 138.872 54.075 120.397 1.00 0.00 C ATOM 13895 H ILE A 893 141.235 57.018 119.567 1.00 0.00 H ATOM 13896 HA ILE A 893 139.114 57.367 117.868 1.00 0.00 H ATOM 13897 HB ILE A 893 138.986 56.710 120.827 1.00 0.00 H ATOM 13898 1HG1 ILE A 893 138.742 54.883 118.438 1.00 0.00 H ATOM 13899 2HG1 ILE A 893 140.264 55.201 119.257 1.00 0.00 H ATOM 13900 1HG2 ILE A 893 136.722 55.828 120.387 1.00 0.00 H ATOM 13901 2HG2 ILE A 893 136.797 57.580 120.081 1.00 0.00 H ATOM 13902 3HG2 ILE A 893 136.813 56.439 118.717 1.00 0.00 H ATOM 13903 1HD1 ILE A 893 139.260 53.134 120.043 1.00 0.00 H ATOM 13904 2HD1 ILE A 893 139.333 54.319 121.351 1.00 0.00 H ATOM 13905 3HD1 ILE A 893 137.795 53.996 120.525 1.00 0.00 H ATOM 13906 N MET A 894 138.931 59.592 120.272 1.00 0.00 N ATOM 13907 CA MET A 894 138.464 60.857 120.793 1.00 0.00 C ATOM 13908 C MET A 894 138.795 62.160 120.011 1.00 0.00 C ATOM 13909 O MET A 894 137.890 62.950 119.743 1.00 0.00 O ATOM 13910 CB MET A 894 138.988 60.984 122.210 1.00 0.00 C ATOM 13911 CG MET A 894 138.570 62.197 122.904 1.00 0.00 C ATOM 13912 SD MET A 894 139.329 62.364 124.479 1.00 0.00 S ATOM 13913 CE MET A 894 140.969 62.804 124.016 1.00 0.00 C ATOM 13914 H MET A 894 139.517 59.020 120.865 1.00 0.00 H ATOM 13915 HA MET A 894 137.378 60.830 120.781 1.00 0.00 H ATOM 13916 1HB MET A 894 138.652 60.132 122.799 1.00 0.00 H ATOM 13917 2HB MET A 894 140.078 60.965 122.197 1.00 0.00 H ATOM 13918 1HG MET A 894 138.824 63.051 122.312 1.00 0.00 H ATOM 13919 2HG MET A 894 137.489 62.184 123.040 1.00 0.00 H ATOM 13920 1HE MET A 894 141.560 62.942 124.891 1.00 0.00 H ATOM 13921 2HE MET A 894 141.393 62.022 123.418 1.00 0.00 H ATOM 13922 3HE MET A 894 140.948 63.699 123.461 1.00 0.00 H ATOM 13923 N ASP A 895 140.103 62.457 119.800 1.00 0.00 N ATOM 13924 CA ASP A 895 140.445 63.676 119.027 1.00 0.00 C ATOM 13925 C ASP A 895 140.821 63.537 117.558 1.00 0.00 C ATOM 13926 O ASP A 895 140.873 64.548 116.855 1.00 0.00 O ATOM 13927 CB ASP A 895 141.600 64.400 119.730 1.00 0.00 C ATOM 13928 CG ASP A 895 141.233 64.932 121.036 1.00 0.00 C ATOM 13929 OD1 ASP A 895 140.077 65.143 121.259 1.00 0.00 O ATOM 13930 OD2 ASP A 895 142.111 65.139 121.836 1.00 0.00 O ATOM 13931 H ASP A 895 140.801 61.761 120.002 1.00 0.00 H ATOM 13932 HA ASP A 895 139.567 64.323 119.029 1.00 0.00 H ATOM 13933 1HB ASP A 895 142.437 63.709 119.860 1.00 0.00 H ATOM 13934 2HB ASP A 895 141.948 65.223 119.105 1.00 0.00 H ATOM 13935 N THR A 896 141.096 62.340 117.073 1.00 0.00 N ATOM 13936 CA THR A 896 141.619 62.298 115.708 1.00 0.00 C ATOM 13937 C THR A 896 140.591 61.652 114.804 1.00 0.00 C ATOM 13938 O THR A 896 140.098 62.292 113.872 1.00 0.00 O ATOM 13939 CB THR A 896 142.945 61.527 115.640 1.00 0.00 C ATOM 13940 OG1 THR A 896 143.910 62.156 116.493 1.00 0.00 O ATOM 13941 CG2 THR A 896 143.451 61.502 114.280 1.00 0.00 C ATOM 13942 H THR A 896 140.977 61.484 117.603 1.00 0.00 H ATOM 13943 HA THR A 896 141.820 63.312 115.370 1.00 0.00 H ATOM 13944 HB THR A 896 142.789 60.501 115.982 1.00 0.00 H ATOM 13945 HG1 THR A 896 143.590 62.145 117.399 1.00 0.00 H ATOM 13946 1HG2 THR A 896 144.369 60.964 114.252 1.00 0.00 H ATOM 13947 2HG2 THR A 896 142.730 61.018 113.638 1.00 0.00 H ATOM 13948 3HG2 THR A 896 143.618 62.522 113.936 1.00 0.00 H ATOM 13949 N LEU A 897 140.218 60.427 115.131 1.00 0.00 N ATOM 13950 CA LEU A 897 139.336 59.606 114.330 1.00 0.00 C ATOM 13951 C LEU A 897 137.935 60.174 114.374 1.00 0.00 C ATOM 13952 O LEU A 897 137.401 60.443 113.302 1.00 0.00 O ATOM 13953 CB LEU A 897 139.334 58.158 114.836 1.00 0.00 C ATOM 13954 CG LEU A 897 140.675 57.405 114.707 1.00 0.00 C ATOM 13955 CD1 LEU A 897 140.572 56.044 115.422 1.00 0.00 C ATOM 13956 CD2 LEU A 897 141.012 57.226 113.236 1.00 0.00 C ATOM 13957 H LEU A 897 140.636 60.017 115.956 1.00 0.00 H ATOM 13958 HA LEU A 897 139.689 59.620 113.300 1.00 0.00 H ATOM 13959 1HB LEU A 897 139.055 58.158 115.881 1.00 0.00 H ATOM 13960 2HB LEU A 897 138.582 57.597 114.281 1.00 0.00 H ATOM 13961 HG LEU A 897 141.466 57.980 115.195 1.00 0.00 H ATOM 13962 1HD1 LEU A 897 141.519 55.512 115.330 1.00 0.00 H ATOM 13963 2HD1 LEU A 897 140.351 56.200 116.460 1.00 0.00 H ATOM 13964 3HD1 LEU A 897 139.779 55.452 114.966 1.00 0.00 H ATOM 13965 1HD2 LEU A 897 141.960 56.695 113.142 1.00 0.00 H ATOM 13966 2HD2 LEU A 897 140.223 56.650 112.748 1.00 0.00 H ATOM 13967 3HD2 LEU A 897 141.096 58.204 112.760 1.00 0.00 H ATOM 13968 N ALA A 898 137.470 60.564 115.557 1.00 0.00 N ATOM 13969 CA ALA A 898 136.205 61.244 115.769 1.00 0.00 C ATOM 13970 C ALA A 898 136.203 62.659 115.175 1.00 0.00 C ATOM 13971 O ALA A 898 135.202 63.150 114.658 1.00 0.00 O ATOM 13972 CB ALA A 898 135.884 61.304 117.247 1.00 0.00 C ATOM 13973 H ALA A 898 137.815 60.033 116.348 1.00 0.00 H ATOM 13974 HA ALA A 898 135.426 60.681 115.264 1.00 0.00 H ATOM 13975 1HB ALA A 898 134.933 61.815 117.392 1.00 0.00 H ATOM 13976 2HB ALA A 898 135.819 60.310 117.642 1.00 0.00 H ATOM 13977 3HB ALA A 898 136.662 61.841 117.759 1.00 0.00 H ATOM 13978 N SER A 899 137.393 63.297 115.153 1.00 0.00 N ATOM 13979 CA SER A 899 137.235 64.641 114.578 1.00 0.00 C ATOM 13980 C SER A 899 137.016 64.524 113.089 1.00 0.00 C ATOM 13981 O SER A 899 136.048 65.022 112.540 1.00 0.00 O ATOM 13982 CB SER A 899 138.458 65.503 114.855 1.00 0.00 C ATOM 13983 OG SER A 899 139.563 65.059 114.116 1.00 0.00 O ATOM 13984 H SER A 899 138.280 62.969 115.507 1.00 0.00 H ATOM 13985 HA SER A 899 136.368 65.121 115.029 1.00 0.00 H ATOM 13986 1HB SER A 899 138.238 66.540 114.598 1.00 0.00 H ATOM 13987 2HB SER A 899 138.688 65.473 115.892 1.00 0.00 H ATOM 13988 HG SER A 899 139.699 64.143 114.368 1.00 0.00 H ATOM 13989 N LEU A 900 137.698 63.570 112.487 1.00 0.00 N ATOM 13990 CA LEU A 900 137.405 63.525 111.067 1.00 0.00 C ATOM 13991 C LEU A 900 136.031 62.951 110.772 1.00 0.00 C ATOM 13992 O LEU A 900 135.291 63.478 109.943 1.00 0.00 O ATOM 13993 CB LEU A 900 138.465 62.695 110.341 1.00 0.00 C ATOM 13994 CG LEU A 900 138.290 62.579 108.824 1.00 0.00 C ATOM 13995 CD1 LEU A 900 138.170 63.972 108.219 1.00 0.00 C ATOM 13996 CD2 LEU A 900 139.470 61.827 108.235 1.00 0.00 C ATOM 13997 H LEU A 900 138.493 63.079 112.879 1.00 0.00 H ATOM 13998 HA LEU A 900 137.421 64.544 110.682 1.00 0.00 H ATOM 13999 1HB LEU A 900 139.442 63.137 110.530 1.00 0.00 H ATOM 14000 2HB LEU A 900 138.460 61.685 110.754 1.00 0.00 H ATOM 14001 HG LEU A 900 137.372 62.041 108.604 1.00 0.00 H ATOM 14002 1HD1 LEU A 900 138.045 63.890 107.138 1.00 0.00 H ATOM 14003 2HD1 LEU A 900 137.304 64.482 108.646 1.00 0.00 H ATOM 14004 3HD1 LEU A 900 139.072 64.543 108.437 1.00 0.00 H ATOM 14005 1HD2 LEU A 900 139.346 61.743 107.155 1.00 0.00 H ATOM 14006 2HD2 LEU A 900 140.393 62.368 108.453 1.00 0.00 H ATOM 14007 3HD2 LEU A 900 139.521 60.829 108.673 1.00 0.00 H ATOM 14008 N ALA A 901 135.668 61.915 111.517 1.00 0.00 N ATOM 14009 CA ALA A 901 134.404 61.230 111.380 1.00 0.00 C ATOM 14010 C ALA A 901 133.163 62.052 111.697 1.00 0.00 C ATOM 14011 O ALA A 901 132.180 61.977 110.971 1.00 0.00 O ATOM 14012 CB ALA A 901 134.417 59.986 112.245 1.00 0.00 C ATOM 14013 H ALA A 901 136.392 61.492 112.077 1.00 0.00 H ATOM 14014 HA ALA A 901 134.300 60.954 110.338 1.00 0.00 H ATOM 14015 1HB ALA A 901 133.488 59.430 112.097 1.00 0.00 H ATOM 14016 2HB ALA A 901 135.249 59.371 111.971 1.00 0.00 H ATOM 14017 3HB ALA A 901 134.503 60.272 113.283 1.00 0.00 H ATOM 14018 N LEU A 902 133.183 62.797 112.810 1.00 0.00 N ATOM 14019 CA LEU A 902 131.964 63.490 113.227 1.00 0.00 C ATOM 14020 C LEU A 902 132.019 64.989 112.955 1.00 0.00 C ATOM 14021 O LEU A 902 130.968 65.628 112.916 1.00 0.00 O ATOM 14022 CB LEU A 902 131.719 63.244 114.730 1.00 0.00 C ATOM 14023 CG LEU A 902 130.389 63.781 115.288 1.00 0.00 C ATOM 14024 CD1 LEU A 902 129.274 63.256 114.488 1.00 0.00 C ATOM 14025 CD2 LEU A 902 130.249 63.370 116.771 1.00 0.00 C ATOM 14026 H LEU A 902 134.054 62.938 113.300 1.00 0.00 H ATOM 14027 HA LEU A 902 131.125 63.080 112.668 1.00 0.00 H ATOM 14028 1HB LEU A 902 131.748 62.170 114.917 1.00 0.00 H ATOM 14029 2HB LEU A 902 132.529 63.712 115.296 1.00 0.00 H ATOM 14030 HG LEU A 902 130.373 64.870 115.210 1.00 0.00 H ATOM 14031 1HD1 LEU A 902 128.334 63.635 114.881 1.00 0.00 H ATOM 14032 2HD1 LEU A 902 129.388 63.576 113.451 1.00 0.00 H ATOM 14033 3HD1 LEU A 902 129.274 62.180 114.533 1.00 0.00 H ATOM 14034 1HD2 LEU A 902 129.309 63.749 117.165 1.00 0.00 H ATOM 14035 2HD2 LEU A 902 130.263 62.281 116.849 1.00 0.00 H ATOM 14036 3HD2 LEU A 902 131.066 63.781 117.334 1.00 0.00 H ATOM 14037 N ALA A 903 133.209 65.567 112.814 1.00 0.00 N ATOM 14038 CA ALA A 903 133.204 66.995 112.504 1.00 0.00 C ATOM 14039 C ALA A 903 132.563 67.214 111.144 1.00 0.00 C ATOM 14040 O ALA A 903 131.980 68.268 110.897 1.00 0.00 O ATOM 14041 CB ALA A 903 134.614 67.572 112.543 1.00 0.00 C ATOM 14042 H ALA A 903 134.102 65.103 112.871 1.00 0.00 H ATOM 14043 HA ALA A 903 132.602 67.509 113.253 1.00 0.00 H ATOM 14044 1HB ALA A 903 134.580 68.633 112.317 1.00 0.00 H ATOM 14045 2HB ALA A 903 135.040 67.426 113.537 1.00 0.00 H ATOM 14046 3HB ALA A 903 135.233 67.067 111.808 1.00 0.00 H ATOM 14047 N THR A 904 132.678 66.221 110.264 1.00 0.00 N ATOM 14048 CA THR A 904 132.113 66.372 108.939 1.00 0.00 C ATOM 14049 C THR A 904 130.647 65.977 108.991 1.00 0.00 C ATOM 14050 O THR A 904 130.295 65.001 109.652 1.00 0.00 O ATOM 14051 CB THR A 904 132.885 65.510 107.918 1.00 0.00 C ATOM 14052 OG1 THR A 904 132.750 64.120 108.267 1.00 0.00 O ATOM 14053 CG2 THR A 904 134.360 65.898 107.915 1.00 0.00 C ATOM 14054 H THR A 904 133.158 65.365 110.508 1.00 0.00 H ATOM 14055 HA THR A 904 132.201 67.417 108.636 1.00 0.00 H ATOM 14056 HB THR A 904 132.470 65.663 106.931 1.00 0.00 H ATOM 14057 HG1 THR A 904 133.261 63.585 107.653 1.00 0.00 H ATOM 14058 1HG2 THR A 904 134.897 65.285 107.192 1.00 0.00 H ATOM 14059 2HG2 THR A 904 134.459 66.936 107.648 1.00 0.00 H ATOM 14060 3HG2 THR A 904 134.780 65.738 108.908 1.00 0.00 H ATOM 14061 N GLU A 905 129.797 66.714 108.284 1.00 0.00 N ATOM 14062 CA GLU A 905 128.385 66.367 108.208 1.00 0.00 C ATOM 14063 C GLU A 905 127.701 66.979 106.981 1.00 0.00 C ATOM 14064 O GLU A 905 127.956 68.141 106.663 1.00 0.00 O ATOM 14065 CB GLU A 905 127.661 66.822 109.482 1.00 0.00 C ATOM 14066 CG GLU A 905 126.266 66.240 109.648 1.00 0.00 C ATOM 14067 CD GLU A 905 125.587 66.701 110.901 1.00 0.00 C ATOM 14068 OE1 GLU A 905 126.169 67.483 111.613 1.00 0.00 O ATOM 14069 OE2 GLU A 905 124.484 66.270 111.148 1.00 0.00 O ATOM 14070 H GLU A 905 130.136 67.520 107.778 1.00 0.00 H ATOM 14071 HA GLU A 905 128.312 65.293 108.125 1.00 0.00 H ATOM 14072 1HB GLU A 905 128.249 66.540 110.356 1.00 0.00 H ATOM 14073 2HB GLU A 905 127.574 67.910 109.483 1.00 0.00 H ATOM 14074 1HG GLU A 905 125.668 66.526 108.805 1.00 0.00 H ATOM 14075 2HG GLU A 905 126.336 65.155 109.658 1.00 0.00 H ATOM 14076 N PRO A 906 126.820 66.258 106.275 1.00 0.00 N ATOM 14077 CA PRO A 906 126.044 66.876 105.230 1.00 0.00 C ATOM 14078 C PRO A 906 124.948 67.741 105.880 1.00 0.00 C ATOM 14079 O PRO A 906 124.430 67.377 106.934 1.00 0.00 O ATOM 14080 CB PRO A 906 125.498 65.654 104.482 1.00 0.00 C ATOM 14081 CG PRO A 906 125.354 64.574 105.568 1.00 0.00 C ATOM 14082 CD PRO A 906 126.519 64.827 106.518 1.00 0.00 C ATOM 14083 HA PRO A 906 126.711 67.469 104.590 1.00 0.00 H ATOM 14084 1HB PRO A 906 124.540 65.905 104.002 1.00 0.00 H ATOM 14085 2HB PRO A 906 126.192 65.364 103.681 1.00 0.00 H ATOM 14086 1HG PRO A 906 124.378 64.662 106.066 1.00 0.00 H ATOM 14087 2HG PRO A 906 125.390 63.581 105.119 1.00 0.00 H ATOM 14088 1HD PRO A 906 126.197 64.634 107.545 1.00 0.00 H ATOM 14089 2HD PRO A 906 127.369 64.178 106.250 1.00 0.00 H ATOM 14090 N PRO A 907 124.593 68.875 105.274 1.00 0.00 N ATOM 14091 CA PRO A 907 123.536 69.741 105.765 1.00 0.00 C ATOM 14092 C PRO A 907 122.141 69.189 105.549 1.00 0.00 C ATOM 14093 O PRO A 907 121.911 68.462 104.582 1.00 0.00 O ATOM 14094 CB PRO A 907 123.783 71.014 104.949 1.00 0.00 C ATOM 14095 CG PRO A 907 124.406 70.518 103.655 1.00 0.00 C ATOM 14096 CD PRO A 907 125.270 69.340 104.066 1.00 0.00 C ATOM 14097 HA PRO A 907 123.689 69.907 106.842 1.00 0.00 H ATOM 14098 1HB PRO A 907 122.842 71.542 104.789 1.00 0.00 H ATOM 14099 2HB PRO A 907 124.445 71.697 105.505 1.00 0.00 H ATOM 14100 1HG PRO A 907 123.621 70.234 102.940 1.00 0.00 H ATOM 14101 2HG PRO A 907 124.976 71.307 103.197 1.00 0.00 H ATOM 14102 1HD PRO A 907 125.271 68.583 103.269 1.00 0.00 H ATOM 14103 2HD PRO A 907 126.297 69.682 104.272 1.00 0.00 H ATOM 14104 N THR A 908 121.208 69.572 106.411 1.00 0.00 N ATOM 14105 CA THR A 908 119.827 69.141 106.254 1.00 0.00 C ATOM 14106 C THR A 908 118.924 70.350 106.344 1.00 0.00 C ATOM 14107 O THR A 908 119.291 71.301 107.023 1.00 0.00 O ATOM 14108 CB THR A 908 119.421 68.100 107.319 1.00 0.00 C ATOM 14109 OG1 THR A 908 119.498 68.696 108.632 1.00 0.00 O ATOM 14110 CG2 THR A 908 120.345 66.887 107.260 1.00 0.00 C ATOM 14111 H THR A 908 121.444 70.204 107.164 1.00 0.00 H ATOM 14112 HA THR A 908 119.713 68.659 105.284 1.00 0.00 H ATOM 14113 HB THR A 908 118.395 67.778 107.141 1.00 0.00 H ATOM 14114 HG1 THR A 908 120.413 68.899 108.838 1.00 0.00 H ATOM 14115 1HG2 THR A 908 120.044 66.164 108.017 1.00 0.00 H ATOM 14116 2HG2 THR A 908 120.281 66.429 106.274 1.00 0.00 H ATOM 14117 3HG2 THR A 908 121.371 67.203 107.447 1.00 0.00 H ATOM 14118 N GLU A 909 117.685 70.225 105.883 1.00 0.00 N ATOM 14119 CA GLU A 909 116.659 71.258 106.005 1.00 0.00 C ATOM 14120 C GLU A 909 116.400 71.766 107.423 1.00 0.00 C ATOM 14121 O GLU A 909 116.114 72.958 107.550 1.00 0.00 O ATOM 14122 CB GLU A 909 115.343 70.740 105.425 1.00 0.00 C ATOM 14123 CG GLU A 909 114.245 71.791 105.325 1.00 0.00 C ATOM 14124 CD GLU A 909 113.004 71.280 104.642 1.00 0.00 C ATOM 14125 OE1 GLU A 909 112.977 70.128 104.284 1.00 0.00 O ATOM 14126 OE2 GLU A 909 112.083 72.045 104.478 1.00 0.00 O ATOM 14127 H GLU A 909 117.481 69.424 105.304 1.00 0.00 H ATOM 14128 HA GLU A 909 116.989 72.122 105.432 1.00 0.00 H ATOM 14129 1HB GLU A 909 115.517 70.341 104.426 1.00 0.00 H ATOM 14130 2HB GLU A 909 114.970 69.923 106.044 1.00 0.00 H ATOM 14131 1HG GLU A 909 113.982 72.123 106.331 1.00 0.00 H ATOM 14132 2HG GLU A 909 114.629 72.651 104.777 1.00 0.00 H ATOM 14133 N SER A 910 116.599 70.932 108.463 1.00 0.00 N ATOM 14134 CA SER A 910 116.346 71.261 109.880 1.00 0.00 C ATOM 14135 C SER A 910 117.273 72.370 110.415 1.00 0.00 C ATOM 14136 O SER A 910 116.880 73.344 111.050 1.00 0.00 O ATOM 14137 CB SER A 910 116.518 70.029 110.755 1.00 0.00 C ATOM 14138 OG SER A 910 117.883 69.648 110.841 1.00 0.00 O ATOM 14139 H SER A 910 116.873 69.985 108.242 1.00 0.00 H ATOM 14140 HA SER A 910 115.325 71.607 109.969 1.00 0.00 H ATOM 14141 1HB SER A 910 116.134 70.236 111.753 1.00 0.00 H ATOM 14142 2HB SER A 910 115.936 69.208 110.343 1.00 0.00 H ATOM 14143 HG SER A 910 118.141 69.366 109.948 1.00 0.00 H ATOM 14144 N LEU A 911 118.300 72.596 109.605 1.00 0.00 N ATOM 14145 CA LEU A 911 119.221 73.656 110.023 1.00 0.00 C ATOM 14146 C LEU A 911 118.585 75.063 110.089 1.00 0.00 C ATOM 14147 O LEU A 911 119.052 75.900 110.852 1.00 0.00 O ATOM 14148 CB LEU A 911 120.418 73.693 109.060 1.00 0.00 C ATOM 14149 CG LEU A 911 121.385 72.492 109.150 1.00 0.00 C ATOM 14150 CD1 LEU A 911 122.379 72.561 108.019 1.00 0.00 C ATOM 14151 CD2 LEU A 911 122.091 72.507 110.505 1.00 0.00 C ATOM 14152 H LEU A 911 118.583 72.013 108.831 1.00 0.00 H ATOM 14153 HA LEU A 911 119.567 73.429 111.028 1.00 0.00 H ATOM 14154 1HB LEU A 911 120.041 73.743 108.037 1.00 0.00 H ATOM 14155 2HB LEU A 911 120.993 74.596 109.256 1.00 0.00 H ATOM 14156 HG LEU A 911 120.831 71.576 109.046 1.00 0.00 H ATOM 14157 1HD1 LEU A 911 123.060 71.714 108.082 1.00 0.00 H ATOM 14158 2HD1 LEU A 911 121.851 72.529 107.067 1.00 0.00 H ATOM 14159 3HD1 LEU A 911 122.933 73.466 108.088 1.00 0.00 H ATOM 14160 1HD2 LEU A 911 122.773 71.659 110.570 1.00 0.00 H ATOM 14161 2HD2 LEU A 911 122.655 73.435 110.611 1.00 0.00 H ATOM 14162 3HD2 LEU A 911 121.351 72.440 111.303 1.00 0.00 H ATOM 14163 N LEU A 912 117.554 75.341 109.277 1.00 0.00 N ATOM 14164 CA LEU A 912 116.926 76.669 109.296 1.00 0.00 C ATOM 14165 C LEU A 912 115.675 76.796 110.153 1.00 0.00 C ATOM 14166 O LEU A 912 114.985 77.814 110.106 1.00 0.00 O ATOM 14167 CB LEU A 912 116.566 77.082 107.858 1.00 0.00 C ATOM 14168 CG LEU A 912 117.749 77.235 106.895 1.00 0.00 C ATOM 14169 CD1 LEU A 912 117.227 77.551 105.494 1.00 0.00 C ATOM 14170 CD2 LEU A 912 118.675 78.338 107.397 1.00 0.00 C ATOM 14171 H LEU A 912 117.220 74.625 108.649 1.00 0.00 H ATOM 14172 HA LEU A 912 117.643 77.371 109.720 1.00 0.00 H ATOM 14173 1HB LEU A 912 115.892 76.336 107.440 1.00 0.00 H ATOM 14174 2HB LEU A 912 116.043 78.033 107.892 1.00 0.00 H ATOM 14175 HG LEU A 912 118.297 76.298 106.842 1.00 0.00 H ATOM 14176 1HD1 LEU A 912 118.066 77.659 104.808 1.00 0.00 H ATOM 14177 2HD1 LEU A 912 116.584 76.738 105.153 1.00 0.00 H ATOM 14178 3HD1 LEU A 912 116.656 78.481 105.519 1.00 0.00 H ATOM 14179 1HD2 LEU A 912 119.518 78.447 106.711 1.00 0.00 H ATOM 14180 2HD2 LEU A 912 118.127 79.279 107.449 1.00 0.00 H ATOM 14181 3HD2 LEU A 912 119.042 78.081 108.378 1.00 0.00 H ATOM 14182 N LEU A 913 115.352 75.757 110.888 1.00 0.00 N ATOM 14183 CA LEU A 913 114.241 75.702 111.820 1.00 0.00 C ATOM 14184 C LEU A 913 114.709 76.346 113.125 1.00 0.00 C ATOM 14185 O LEU A 913 113.945 76.909 113.909 1.00 0.00 O ATOM 14186 CB LEU A 913 113.786 74.261 112.064 1.00 0.00 C ATOM 14187 CG LEU A 913 113.216 73.533 110.852 1.00 0.00 C ATOM 14188 CD1 LEU A 913 112.838 72.112 111.246 1.00 0.00 C ATOM 14189 CD2 LEU A 913 112.013 74.294 110.326 1.00 0.00 C ATOM 14190 H LEU A 913 115.968 74.962 110.834 1.00 0.00 H ATOM 14191 HA LEU A 913 113.400 76.253 111.400 1.00 0.00 H ATOM 14192 1HB LEU A 913 114.636 73.684 112.428 1.00 0.00 H ATOM 14193 2HB LEU A 913 113.019 74.265 112.838 1.00 0.00 H ATOM 14194 HG LEU A 913 113.978 73.473 110.073 1.00 0.00 H ATOM 14195 1HD1 LEU A 913 112.430 71.591 110.380 1.00 0.00 H ATOM 14196 2HD1 LEU A 913 113.719 71.588 111.601 1.00 0.00 H ATOM 14197 3HD1 LEU A 913 112.090 72.141 112.037 1.00 0.00 H ATOM 14198 1HD2 LEU A 913 111.607 73.774 109.458 1.00 0.00 H ATOM 14199 2HD2 LEU A 913 111.252 74.353 111.103 1.00 0.00 H ATOM 14200 3HD2 LEU A 913 112.318 75.301 110.037 1.00 0.00 H ATOM 14201 N ARG A 914 116.011 76.183 113.330 1.00 0.00 N ATOM 14202 CA ARG A 914 116.844 76.642 114.431 1.00 0.00 C ATOM 14203 C ARG A 914 117.120 78.162 114.430 1.00 0.00 C ATOM 14204 O ARG A 914 117.514 78.727 113.411 1.00 0.00 O ATOM 14205 CB ARG A 914 118.186 75.909 114.412 1.00 0.00 C ATOM 14206 CG ARG A 914 118.114 74.389 114.725 1.00 0.00 C ATOM 14207 CD ARG A 914 119.494 73.771 114.822 1.00 0.00 C ATOM 14208 NE ARG A 914 119.442 72.335 115.175 1.00 0.00 N ATOM 14209 CZ ARG A 914 119.252 71.323 114.304 1.00 0.00 C ATOM 14210 NH1 ARG A 914 119.093 71.570 113.026 1.00 0.00 N ATOM 14211 NH2 ARG A 914 119.226 70.073 114.737 1.00 0.00 N ATOM 14212 H ARG A 914 116.475 75.647 112.610 1.00 0.00 H ATOM 14213 HA ARG A 914 116.321 76.423 115.362 1.00 0.00 H ATOM 14214 1HB ARG A 914 118.647 76.020 113.429 1.00 0.00 H ATOM 14215 2HB ARG A 914 118.857 76.362 115.143 1.00 0.00 H ATOM 14216 1HG ARG A 914 117.603 74.237 115.675 1.00 0.00 H ATOM 14217 2HG ARG A 914 117.563 73.880 113.929 1.00 0.00 H ATOM 14218 1HD ARG A 914 120.002 73.866 113.861 1.00 0.00 H ATOM 14219 2HD ARG A 914 120.069 74.287 115.590 1.00 0.00 H ATOM 14220 HE ARG A 914 119.559 72.088 116.150 1.00 0.00 H ATOM 14221 1HH1 ARG A 914 119.113 72.524 112.690 1.00 0.00 H ATOM 14222 2HH1 ARG A 914 118.949 70.803 112.368 1.00 0.00 H ATOM 14223 1HH2 ARG A 914 119.348 69.877 115.723 1.00 0.00 H ATOM 14224 2HH2 ARG A 914 119.084 69.316 114.086 1.00 0.00 H ATOM 14225 N LYS A 915 116.925 78.786 115.584 1.00 0.00 N ATOM 14226 CA LYS A 915 117.061 80.247 115.697 1.00 0.00 C ATOM 14227 C LYS A 915 118.588 80.553 115.796 1.00 0.00 C ATOM 14228 O LYS A 915 119.355 79.713 116.268 1.00 0.00 O ATOM 14229 CB LYS A 915 116.306 80.784 116.912 1.00 0.00 C ATOM 14230 CG LYS A 915 114.798 80.637 116.822 1.00 0.00 C ATOM 14231 CD LYS A 915 114.112 81.225 118.045 1.00 0.00 C ATOM 14232 CE LYS A 915 112.600 81.079 117.957 1.00 0.00 C ATOM 14233 NZ LYS A 915 111.920 81.633 119.159 1.00 0.00 N ATOM 14234 H LYS A 915 116.695 78.251 116.410 1.00 0.00 H ATOM 14235 HA LYS A 915 116.637 80.684 114.813 1.00 0.00 H ATOM 14236 1HB LYS A 915 116.643 80.263 117.808 1.00 0.00 H ATOM 14237 2HB LYS A 915 116.534 81.841 117.044 1.00 0.00 H ATOM 14238 1HG LYS A 915 114.435 81.149 115.930 1.00 0.00 H ATOM 14239 2HG LYS A 915 114.539 79.581 116.744 1.00 0.00 H ATOM 14240 1HD LYS A 915 114.468 80.716 118.942 1.00 0.00 H ATOM 14241 2HD LYS A 915 114.361 82.284 118.127 1.00 0.00 H ATOM 14242 1HE LYS A 915 112.240 81.602 117.073 1.00 0.00 H ATOM 14243 2HE LYS A 915 112.347 80.023 117.862 1.00 0.00 H ATOM 14244 1HZ LYS A 915 110.921 81.517 119.065 1.00 0.00 H ATOM 14245 2HZ LYS A 915 112.239 81.142 119.984 1.00 0.00 H ATOM 14246 3HZ LYS A 915 112.138 82.615 119.247 1.00 0.00 H ATOM 14247 N PRO A 916 119.044 81.770 115.343 1.00 0.00 N ATOM 14248 CA PRO A 916 120.422 82.274 115.441 1.00 0.00 C ATOM 14249 C PRO A 916 121.014 82.296 116.815 1.00 0.00 C ATOM 14250 O PRO A 916 120.362 82.619 117.809 1.00 0.00 O ATOM 14251 CB PRO A 916 120.280 83.710 114.889 1.00 0.00 C ATOM 14252 CG PRO A 916 119.104 83.642 113.988 1.00 0.00 C ATOM 14253 CD PRO A 916 118.142 82.732 114.692 1.00 0.00 C ATOM 14254 HA PRO A 916 121.066 81.649 114.806 1.00 0.00 H ATOM 14255 1HB PRO A 916 120.142 84.419 115.719 1.00 0.00 H ATOM 14256 2HB PRO A 916 121.203 84.004 114.365 1.00 0.00 H ATOM 14257 1HG PRO A 916 118.691 84.649 113.826 1.00 0.00 H ATOM 14258 2HG PRO A 916 119.403 83.260 113.002 1.00 0.00 H ATOM 14259 1HD PRO A 916 117.552 83.309 115.419 1.00 0.00 H ATOM 14260 2HD PRO A 916 117.536 82.290 114.011 1.00 0.00 H ATOM 14261 N TYR A 917 122.290 81.945 116.841 1.00 0.00 N ATOM 14262 CA TYR A 917 123.189 81.945 117.967 1.00 0.00 C ATOM 14263 C TYR A 917 123.433 83.368 118.463 1.00 0.00 C ATOM 14264 O TYR A 917 123.765 84.256 117.680 1.00 0.00 O ATOM 14265 CB TYR A 917 124.514 81.272 117.587 1.00 0.00 C ATOM 14266 CG TYR A 917 125.550 81.288 118.681 1.00 0.00 C ATOM 14267 CD1 TYR A 917 125.412 80.463 119.771 1.00 0.00 C ATOM 14268 CD2 TYR A 917 126.645 82.137 118.589 1.00 0.00 C ATOM 14269 CE1 TYR A 917 126.351 80.478 120.762 1.00 0.00 C ATOM 14270 CE2 TYR A 917 127.589 82.150 119.588 1.00 0.00 C ATOM 14271 CZ TYR A 917 127.449 81.329 120.668 1.00 0.00 C ATOM 14272 OH TYR A 917 128.393 81.341 121.669 1.00 0.00 O ATOM 14273 H TYR A 917 122.660 81.630 115.955 1.00 0.00 H ATOM 14274 HA TYR A 917 122.729 81.378 118.778 1.00 0.00 H ATOM 14275 1HB TYR A 917 124.328 80.232 117.314 1.00 0.00 H ATOM 14276 2HB TYR A 917 124.936 81.767 116.717 1.00 0.00 H ATOM 14277 HD1 TYR A 917 124.553 79.797 119.844 1.00 0.00 H ATOM 14278 HD2 TYR A 917 126.755 82.794 117.725 1.00 0.00 H ATOM 14279 HE1 TYR A 917 126.241 79.824 121.627 1.00 0.00 H ATOM 14280 HE2 TYR A 917 128.446 82.813 119.518 1.00 0.00 H ATOM 14281 HH TYR A 917 128.094 80.790 122.396 1.00 0.00 H ATOM 14282 N GLY A 918 123.302 83.572 119.746 1.00 0.00 N ATOM 14283 CA GLY A 918 123.544 84.903 120.294 1.00 0.00 C ATOM 14284 C GLY A 918 125.006 84.869 120.711 1.00 0.00 C ATOM 14285 O GLY A 918 125.444 83.858 121.243 1.00 0.00 O ATOM 14286 H GLY A 918 123.057 82.810 120.361 1.00 0.00 H ATOM 14287 1HA GLY A 918 123.333 85.666 119.546 1.00 0.00 H ATOM 14288 2HA GLY A 918 122.870 85.097 121.127 1.00 0.00 H ATOM 14289 N ARG A 919 125.702 86.009 120.616 1.00 0.00 N ATOM 14290 CA ARG A 919 127.120 86.164 120.945 1.00 0.00 C ATOM 14291 C ARG A 919 127.525 85.683 122.331 1.00 0.00 C ATOM 14292 O ARG A 919 128.603 85.105 122.473 1.00 0.00 O ATOM 14293 CB ARG A 919 127.509 87.624 120.810 1.00 0.00 C ATOM 14294 CG ARG A 919 128.986 87.922 121.065 1.00 0.00 C ATOM 14295 CD ARG A 919 129.277 89.376 120.964 1.00 0.00 C ATOM 14296 NE ARG A 919 129.058 89.881 119.617 1.00 0.00 N ATOM 14297 CZ ARG A 919 128.889 91.180 119.305 1.00 0.00 C ATOM 14298 NH1 ARG A 919 128.918 92.093 120.251 1.00 0.00 N ATOM 14299 NH2 ARG A 919 128.696 91.538 118.048 1.00 0.00 N ATOM 14300 H ARG A 919 125.225 86.786 120.180 1.00 0.00 H ATOM 14301 HA ARG A 919 127.692 85.569 120.236 1.00 0.00 H ATOM 14302 1HB ARG A 919 127.269 87.974 119.807 1.00 0.00 H ATOM 14303 2HB ARG A 919 126.926 88.221 121.513 1.00 0.00 H ATOM 14304 1HG ARG A 919 129.258 87.585 122.067 1.00 0.00 H ATOM 14305 2HG ARG A 919 129.596 87.397 120.327 1.00 0.00 H ATOM 14306 1HD ARG A 919 128.627 89.925 121.644 1.00 0.00 H ATOM 14307 2HD ARG A 919 130.318 89.557 121.231 1.00 0.00 H ATOM 14308 HE ARG A 919 129.029 89.208 118.862 1.00 0.00 H ATOM 14309 1HH1 ARG A 919 129.066 91.819 121.213 1.00 0.00 H ATOM 14310 2HH1 ARG A 919 128.792 93.066 120.017 1.00 0.00 H ATOM 14311 1HH2 ARG A 919 128.673 90.837 117.321 1.00 0.00 H ATOM 14312 2HH2 ARG A 919 128.570 92.512 117.814 1.00 0.00 H ATOM 14313 N ASN A 920 126.699 85.910 123.347 1.00 0.00 N ATOM 14314 CA ASN A 920 127.166 85.519 124.668 1.00 0.00 C ATOM 14315 C ASN A 920 126.608 84.198 125.163 1.00 0.00 C ATOM 14316 O ASN A 920 126.768 83.867 126.338 1.00 0.00 O ATOM 14317 CB ASN A 920 126.853 86.610 125.671 1.00 0.00 C ATOM 14318 CG ASN A 920 127.636 87.869 125.415 1.00 0.00 C ATOM 14319 OD1 ASN A 920 128.816 87.818 125.049 1.00 0.00 O ATOM 14320 ND2 ASN A 920 127.003 88.998 125.602 1.00 0.00 N ATOM 14321 H ASN A 920 125.790 86.336 123.233 1.00 0.00 H ATOM 14322 HA ASN A 920 128.245 85.373 124.621 1.00 0.00 H ATOM 14323 1HB ASN A 920 125.788 86.843 125.635 1.00 0.00 H ATOM 14324 2HB ASN A 920 127.076 86.254 126.677 1.00 0.00 H ATOM 14325 1HD2 ASN A 920 127.474 89.867 125.447 1.00 0.00 H ATOM 14326 2HD2 ASN A 920 126.049 88.993 125.899 1.00 0.00 H ATOM 14327 N LYS A 921 126.004 83.407 124.286 1.00 0.00 N ATOM 14328 CA LYS A 921 125.444 82.150 124.737 1.00 0.00 C ATOM 14329 C LYS A 921 126.545 81.108 124.992 1.00 0.00 C ATOM 14330 O LYS A 921 127.561 81.114 124.299 1.00 0.00 O ATOM 14331 CB LYS A 921 124.437 81.617 123.724 1.00 0.00 C ATOM 14332 CG LYS A 921 123.161 82.439 123.611 1.00 0.00 C ATOM 14333 CD LYS A 921 122.139 81.752 122.717 1.00 0.00 C ATOM 14334 CE LYS A 921 120.872 82.587 122.577 1.00 0.00 C ATOM 14335 NZ LYS A 921 120.129 82.696 123.870 1.00 0.00 N ATOM 14336 H LYS A 921 125.852 83.696 123.333 1.00 0.00 H ATOM 14337 HA LYS A 921 124.939 82.339 125.662 1.00 0.00 H ATOM 14338 1HB LYS A 921 124.890 81.579 122.759 1.00 0.00 H ATOM 14339 2HB LYS A 921 124.155 80.600 123.993 1.00 0.00 H ATOM 14340 1HG LYS A 921 122.729 82.580 124.601 1.00 0.00 H ATOM 14341 2HG LYS A 921 123.393 83.409 123.198 1.00 0.00 H ATOM 14342 1HD LYS A 921 122.570 81.592 121.729 1.00 0.00 H ATOM 14343 2HD LYS A 921 121.878 80.783 123.141 1.00 0.00 H ATOM 14344 1HE LYS A 921 121.130 83.580 122.238 1.00 0.00 H ATOM 14345 2HE LYS A 921 120.217 82.131 121.833 1.00 0.00 H ATOM 14346 1HZ LYS A 921 119.298 83.255 123.736 1.00 0.00 H ATOM 14347 2HZ LYS A 921 119.866 81.773 124.188 1.00 0.00 H ATOM 14348 3HZ LYS A 921 120.720 83.133 124.563 1.00 0.00 H ATOM 14349 N PRO A 922 126.369 80.207 125.975 1.00 0.00 N ATOM 14350 CA PRO A 922 127.331 79.173 126.312 1.00 0.00 C ATOM 14351 C PRO A 922 127.753 78.250 125.179 1.00 0.00 C ATOM 14352 O PRO A 922 126.921 77.876 124.351 1.00 0.00 O ATOM 14353 CB PRO A 922 126.584 78.384 127.404 1.00 0.00 C ATOM 14354 CG PRO A 922 125.651 79.378 128.030 1.00 0.00 C ATOM 14355 CD PRO A 922 125.189 80.236 126.889 1.00 0.00 C ATOM 14356 HA PRO A 922 128.237 79.660 126.703 1.00 0.00 H ATOM 14357 1HB PRO A 922 126.050 77.531 126.954 1.00 0.00 H ATOM 14358 2HB PRO A 922 127.301 77.968 128.126 1.00 0.00 H ATOM 14359 1HG PRO A 922 124.820 78.858 128.529 1.00 0.00 H ATOM 14360 2HG PRO A 922 126.176 79.955 128.805 1.00 0.00 H ATOM 14361 1HD PRO A 922 124.301 79.787 126.420 1.00 0.00 H ATOM 14362 2HD PRO A 922 124.968 81.221 127.272 1.00 0.00 H ATOM 14363 N LEU A 923 129.031 77.882 125.156 1.00 0.00 N ATOM 14364 CA LEU A 923 129.456 76.891 124.172 1.00 0.00 C ATOM 14365 C LEU A 923 128.781 75.589 124.493 1.00 0.00 C ATOM 14366 O LEU A 923 128.022 75.062 123.679 1.00 0.00 O ATOM 14367 CB LEU A 923 130.972 76.714 124.185 1.00 0.00 C ATOM 14368 CG LEU A 923 131.522 75.613 123.276 1.00 0.00 C ATOM 14369 CD1 LEU A 923 131.175 75.932 121.817 1.00 0.00 C ATOM 14370 CD2 LEU A 923 133.026 75.503 123.471 1.00 0.00 C ATOM 14371 H LEU A 923 129.713 78.255 125.799 1.00 0.00 H ATOM 14372 HA LEU A 923 129.171 77.235 123.178 1.00 0.00 H ATOM 14373 1HB LEU A 923 131.435 77.655 123.882 1.00 0.00 H ATOM 14374 2HB LEU A 923 131.287 76.489 125.203 1.00 0.00 H ATOM 14375 HG LEU A 923 131.050 74.661 123.529 1.00 0.00 H ATOM 14376 1HD1 LEU A 923 131.568 75.146 121.169 1.00 0.00 H ATOM 14377 2HD1 LEU A 923 130.092 75.988 121.704 1.00 0.00 H ATOM 14378 3HD1 LEU A 923 131.621 76.889 121.538 1.00 0.00 H ATOM 14379 1HD2 LEU A 923 133.415 74.727 122.833 1.00 0.00 H ATOM 14380 2HD2 LEU A 923 133.497 76.452 123.216 1.00 0.00 H ATOM 14381 3HD2 LEU A 923 133.238 75.261 124.501 1.00 0.00 H ATOM 14382 N ILE A 924 128.871 75.172 125.735 1.00 0.00 N ATOM 14383 CA ILE A 924 128.253 73.913 126.047 1.00 0.00 C ATOM 14384 C ILE A 924 126.837 74.072 126.552 1.00 0.00 C ATOM 14385 O ILE A 924 126.565 74.297 127.732 1.00 0.00 O ATOM 14386 CB ILE A 924 129.083 73.155 127.097 1.00 0.00 C ATOM 14387 CG1 ILE A 924 130.541 72.944 126.577 1.00 0.00 C ATOM 14388 CG2 ILE A 924 128.421 71.806 127.432 1.00 0.00 C ATOM 14389 CD1 ILE A 924 131.506 72.503 127.636 1.00 0.00 C ATOM 14390 H ILE A 924 129.461 75.625 126.419 1.00 0.00 H ATOM 14391 HA ILE A 924 128.204 73.328 125.139 1.00 0.00 H ATOM 14392 HB ILE A 924 129.153 73.752 128.005 1.00 0.00 H ATOM 14393 1HG1 ILE A 924 130.538 72.197 125.785 1.00 0.00 H ATOM 14394 2HG1 ILE A 924 130.910 73.874 126.147 1.00 0.00 H ATOM 14395 1HG2 ILE A 924 129.020 71.282 128.176 1.00 0.00 H ATOM 14396 2HG2 ILE A 924 127.420 71.981 127.830 1.00 0.00 H ATOM 14397 3HG2 ILE A 924 128.352 71.205 126.536 1.00 0.00 H ATOM 14398 1HD1 ILE A 924 132.496 72.378 127.197 1.00 0.00 H ATOM 14399 2HD1 ILE A 924 131.550 73.254 128.424 1.00 0.00 H ATOM 14400 3HD1 ILE A 924 131.174 71.554 128.057 1.00 0.00 H ATOM 14401 N SER A 925 125.924 73.775 125.631 1.00 0.00 N ATOM 14402 CA SER A 925 124.480 73.911 125.748 1.00 0.00 C ATOM 14403 C SER A 925 123.934 72.877 126.683 1.00 0.00 C ATOM 14404 O SER A 925 124.635 71.927 127.016 1.00 0.00 O ATOM 14405 CB SER A 925 123.825 73.777 124.387 1.00 0.00 C ATOM 14406 OG SER A 925 123.913 72.462 123.913 1.00 0.00 O ATOM 14407 H SER A 925 126.365 73.728 124.720 1.00 0.00 H ATOM 14408 HA SER A 925 124.253 74.904 126.140 1.00 0.00 H ATOM 14409 1HB SER A 925 122.779 74.071 124.456 1.00 0.00 H ATOM 14410 2HB SER A 925 124.311 74.453 123.683 1.00 0.00 H ATOM 14411 HG SER A 925 123.465 71.916 124.565 1.00 0.00 H ATOM 14412 N ARG A 926 122.705 73.083 127.139 1.00 0.00 N ATOM 14413 CA ARG A 926 121.986 72.227 128.051 1.00 0.00 C ATOM 14414 C ARG A 926 121.874 70.791 127.578 1.00 0.00 C ATOM 14415 O ARG A 926 122.115 69.902 128.384 1.00 0.00 O ATOM 14416 CB ARG A 926 120.592 72.772 128.281 1.00 0.00 C ATOM 14417 CG ARG A 926 119.799 72.058 129.351 1.00 0.00 C ATOM 14418 CD ARG A 926 118.397 72.518 129.389 1.00 0.00 C ATOM 14419 NE ARG A 926 118.300 73.944 129.664 1.00 0.00 N ATOM 14420 CZ ARG A 926 117.208 74.699 129.418 1.00 0.00 C ATOM 14421 NH1 ARG A 926 116.134 74.151 128.896 1.00 0.00 N ATOM 14422 NH2 ARG A 926 117.219 75.988 129.702 1.00 0.00 N ATOM 14423 H ARG A 926 122.246 73.918 126.806 1.00 0.00 H ATOM 14424 HA ARG A 926 122.528 72.208 128.995 1.00 0.00 H ATOM 14425 1HB ARG A 926 120.654 73.822 128.563 1.00 0.00 H ATOM 14426 2HB ARG A 926 120.021 72.715 127.355 1.00 0.00 H ATOM 14427 1HG ARG A 926 119.803 70.984 129.152 1.00 0.00 H ATOM 14428 2HG ARG A 926 120.249 72.248 130.328 1.00 0.00 H ATOM 14429 1HD ARG A 926 117.925 72.322 128.427 1.00 0.00 H ATOM 14430 2HD ARG A 926 117.869 71.991 130.161 1.00 0.00 H ATOM 14431 HE ARG A 926 119.108 74.401 130.066 1.00 0.00 H ATOM 14432 1HH1 ARG A 926 116.125 73.164 128.678 1.00 0.00 H ATOM 14433 2HH1 ARG A 926 115.317 74.716 128.713 1.00 0.00 H ATOM 14434 1HH2 ARG A 926 118.046 76.410 130.104 1.00 0.00 H ATOM 14435 2HH2 ARG A 926 116.403 76.552 129.519 1.00 0.00 H ATOM 14436 N THR A 927 121.637 70.559 126.280 1.00 0.00 N ATOM 14437 CA THR A 927 121.472 69.229 125.709 1.00 0.00 C ATOM 14438 C THR A 927 122.771 68.440 125.859 1.00 0.00 C ATOM 14439 O THR A 927 122.734 67.263 126.196 1.00 0.00 O ATOM 14440 CB THR A 927 121.072 69.293 124.220 1.00 0.00 C ATOM 14441 OG1 THR A 927 119.805 69.955 124.095 1.00 0.00 O ATOM 14442 CG2 THR A 927 120.969 67.888 123.631 1.00 0.00 C ATOM 14443 H THR A 927 121.472 71.363 125.691 1.00 0.00 H ATOM 14444 HA THR A 927 120.667 68.718 126.236 1.00 0.00 H ATOM 14445 HB THR A 927 121.823 69.862 123.667 1.00 0.00 H ATOM 14446 HG1 THR A 927 119.881 70.855 124.422 1.00 0.00 H ATOM 14447 1HG2 THR A 927 120.686 67.952 122.580 1.00 0.00 H ATOM 14448 2HG2 THR A 927 121.934 67.386 123.717 1.00 0.00 H ATOM 14449 3HG2 THR A 927 120.215 67.319 124.175 1.00 0.00 H ATOM 14450 N MET A 928 123.909 69.106 125.617 1.00 0.00 N ATOM 14451 CA MET A 928 125.255 68.532 125.673 1.00 0.00 C ATOM 14452 C MET A 928 125.514 68.082 127.086 1.00 0.00 C ATOM 14453 O MET A 928 125.859 66.926 127.303 1.00 0.00 O ATOM 14454 CB MET A 928 126.298 69.530 125.228 1.00 0.00 C ATOM 14455 CG MET A 928 126.244 69.859 123.786 1.00 0.00 C ATOM 14456 SD MET A 928 127.390 71.125 123.328 1.00 0.00 S ATOM 14457 CE MET A 928 128.940 70.271 123.547 1.00 0.00 C ATOM 14458 H MET A 928 123.805 70.072 125.341 1.00 0.00 H ATOM 14459 HA MET A 928 125.300 67.675 124.999 1.00 0.00 H ATOM 14460 1HB MET A 928 126.181 70.444 125.782 1.00 0.00 H ATOM 14461 2HB MET A 928 127.292 69.139 125.447 1.00 0.00 H ATOM 14462 1HG MET A 928 126.464 68.967 123.200 1.00 0.00 H ATOM 14463 2HG MET A 928 125.239 70.197 123.528 1.00 0.00 H ATOM 14464 1HE MET A 928 129.744 70.930 123.300 1.00 0.00 H ATOM 14465 2HE MET A 928 129.036 69.951 124.582 1.00 0.00 H ATOM 14466 3HE MET A 928 128.971 69.398 122.893 1.00 0.00 H ATOM 14467 N MET A 929 125.121 68.933 128.028 1.00 0.00 N ATOM 14468 CA MET A 929 125.292 68.719 129.452 1.00 0.00 C ATOM 14469 C MET A 929 124.531 67.468 129.852 1.00 0.00 C ATOM 14470 O MET A 929 125.128 66.560 130.427 1.00 0.00 O ATOM 14471 CB MET A 929 124.806 69.948 130.232 1.00 0.00 C ATOM 14472 CG MET A 929 124.888 69.822 131.696 1.00 0.00 C ATOM 14473 SD MET A 929 124.159 71.242 132.551 1.00 0.00 S ATOM 14474 CE MET A 929 122.414 70.998 132.185 1.00 0.00 C ATOM 14475 H MET A 929 124.962 69.880 127.716 1.00 0.00 H ATOM 14476 HA MET A 929 126.352 68.574 129.658 1.00 0.00 H ATOM 14477 1HB MET A 929 125.394 70.819 129.942 1.00 0.00 H ATOM 14478 2HB MET A 929 123.791 70.151 129.983 1.00 0.00 H ATOM 14479 1HG MET A 929 124.369 68.924 132.011 1.00 0.00 H ATOM 14480 2HG MET A 929 125.932 69.735 131.996 1.00 0.00 H ATOM 14481 1HE MET A 929 121.830 71.796 132.645 1.00 0.00 H ATOM 14482 2HE MET A 929 122.264 71.012 131.109 1.00 0.00 H ATOM 14483 3HE MET A 929 122.101 70.068 132.570 1.00 0.00 H ATOM 14484 N LYS A 930 123.292 67.361 129.377 1.00 0.00 N ATOM 14485 CA LYS A 930 122.397 66.256 129.659 1.00 0.00 C ATOM 14486 C LYS A 930 123.004 64.954 129.191 1.00 0.00 C ATOM 14487 O LYS A 930 123.179 64.058 130.016 1.00 0.00 O ATOM 14488 CB LYS A 930 121.035 66.488 128.983 1.00 0.00 C ATOM 14489 CG LYS A 930 120.017 65.389 129.194 1.00 0.00 C ATOM 14490 CD LYS A 930 118.668 65.771 128.583 1.00 0.00 C ATOM 14491 CE LYS A 930 118.708 65.702 127.052 1.00 0.00 C ATOM 14492 NZ LYS A 930 117.383 66.036 126.443 1.00 0.00 N ATOM 14493 H LYS A 930 122.888 68.195 128.980 1.00 0.00 H ATOM 14494 HA LYS A 930 122.250 66.194 130.733 1.00 0.00 H ATOM 14495 1HB LYS A 930 120.599 67.413 129.352 1.00 0.00 H ATOM 14496 2HB LYS A 930 121.174 66.598 127.932 1.00 0.00 H ATOM 14497 1HG LYS A 930 120.368 64.485 128.737 1.00 0.00 H ATOM 14498 2HG LYS A 930 119.890 65.210 130.238 1.00 0.00 H ATOM 14499 1HD LYS A 930 117.895 65.091 128.950 1.00 0.00 H ATOM 14500 2HD LYS A 930 118.406 66.787 128.885 1.00 0.00 H ATOM 14501 1HE LYS A 930 119.454 66.401 126.679 1.00 0.00 H ATOM 14502 2HE LYS A 930 118.991 64.705 126.745 1.00 0.00 H ATOM 14503 1HZ LYS A 930 117.450 65.979 125.437 1.00 0.00 H ATOM 14504 2HZ LYS A 930 116.686 65.381 126.771 1.00 0.00 H ATOM 14505 3HZ LYS A 930 117.117 66.973 126.710 1.00 0.00 H ATOM 14506 N ASN A 931 123.537 64.945 127.969 1.00 0.00 N ATOM 14507 CA ASN A 931 124.078 63.743 127.380 1.00 0.00 C ATOM 14508 C ASN A 931 125.443 63.390 127.962 1.00 0.00 C ATOM 14509 O ASN A 931 125.650 62.220 128.268 1.00 0.00 O ATOM 14510 CB ASN A 931 124.160 63.891 125.873 1.00 0.00 C ATOM 14511 CG ASN A 931 122.810 63.836 125.215 1.00 0.00 C ATOM 14512 OD1 ASN A 931 121.848 63.305 125.785 1.00 0.00 O ATOM 14513 ND2 ASN A 931 122.717 64.373 124.026 1.00 0.00 N ATOM 14514 H ASN A 931 123.327 65.730 127.369 1.00 0.00 H ATOM 14515 HA ASN A 931 123.408 62.913 127.610 1.00 0.00 H ATOM 14516 1HB ASN A 931 124.632 64.842 125.627 1.00 0.00 H ATOM 14517 2HB ASN A 931 124.785 63.099 125.463 1.00 0.00 H ATOM 14518 1HD2 ASN A 931 121.842 64.365 123.540 1.00 0.00 H ATOM 14519 2HD2 ASN A 931 123.520 64.792 123.602 1.00 0.00 H ATOM 14520 N ILE A 932 126.267 64.394 128.313 1.00 0.00 N ATOM 14521 CA ILE A 932 127.598 64.080 128.822 1.00 0.00 C ATOM 14522 C ILE A 932 127.537 63.386 130.143 1.00 0.00 C ATOM 14523 O ILE A 932 128.152 62.335 130.307 1.00 0.00 O ATOM 14524 CB ILE A 932 128.453 65.359 128.962 1.00 0.00 C ATOM 14525 CG1 ILE A 932 128.782 65.909 127.617 1.00 0.00 C ATOM 14526 CG2 ILE A 932 129.735 65.062 129.759 1.00 0.00 C ATOM 14527 CD1 ILE A 932 129.313 67.332 127.648 1.00 0.00 C ATOM 14528 H ILE A 932 126.044 65.332 128.013 1.00 0.00 H ATOM 14529 HA ILE A 932 128.088 63.420 128.111 1.00 0.00 H ATOM 14530 HB ILE A 932 127.878 66.125 129.486 1.00 0.00 H ATOM 14531 1HG1 ILE A 932 129.530 65.276 127.140 1.00 0.00 H ATOM 14532 2HG1 ILE A 932 127.902 65.892 127.001 1.00 0.00 H ATOM 14533 1HG2 ILE A 932 130.327 65.972 129.850 1.00 0.00 H ATOM 14534 2HG2 ILE A 932 129.471 64.702 130.752 1.00 0.00 H ATOM 14535 3HG2 ILE A 932 130.316 64.304 129.243 1.00 0.00 H ATOM 14536 1HD1 ILE A 932 129.529 67.661 126.636 1.00 0.00 H ATOM 14537 2HD1 ILE A 932 128.564 67.991 128.093 1.00 0.00 H ATOM 14538 3HD1 ILE A 932 130.225 67.367 128.243 1.00 0.00 H ATOM 14539 N LEU A 933 126.705 63.911 131.022 1.00 0.00 N ATOM 14540 CA LEU A 933 126.540 63.468 132.378 1.00 0.00 C ATOM 14541 C LEU A 933 125.873 62.111 132.397 1.00 0.00 C ATOM 14542 O LEU A 933 126.354 61.199 133.069 1.00 0.00 O ATOM 14543 CB LEU A 933 125.700 64.476 133.161 1.00 0.00 C ATOM 14544 CG LEU A 933 126.381 65.850 133.382 1.00 0.00 C ATOM 14545 CD1 LEU A 933 125.411 66.796 134.010 1.00 0.00 C ATOM 14546 CD2 LEU A 933 127.606 65.668 134.251 1.00 0.00 C ATOM 14547 H LEU A 933 126.242 64.772 130.761 1.00 0.00 H ATOM 14548 HA LEU A 933 127.522 63.397 132.845 1.00 0.00 H ATOM 14549 1HB LEU A 933 124.763 64.641 132.626 1.00 0.00 H ATOM 14550 2HB LEU A 933 125.466 64.051 134.137 1.00 0.00 H ATOM 14551 HG LEU A 933 126.677 66.270 132.420 1.00 0.00 H ATOM 14552 1HD1 LEU A 933 125.892 67.762 134.165 1.00 0.00 H ATOM 14553 2HD1 LEU A 933 124.573 66.915 133.368 1.00 0.00 H ATOM 14554 3HD1 LEU A 933 125.087 66.397 134.966 1.00 0.00 H ATOM 14555 1HD2 LEU A 933 128.088 66.635 134.407 1.00 0.00 H ATOM 14556 2HD2 LEU A 933 127.310 65.250 135.214 1.00 0.00 H ATOM 14557 3HD2 LEU A 933 128.304 64.989 133.760 1.00 0.00 H ATOM 14558 N GLY A 934 124.895 61.937 131.510 1.00 0.00 N ATOM 14559 CA GLY A 934 124.166 60.690 131.432 1.00 0.00 C ATOM 14560 C GLY A 934 124.997 59.577 130.801 1.00 0.00 C ATOM 14561 O GLY A 934 125.012 58.479 131.358 1.00 0.00 O ATOM 14562 H GLY A 934 124.544 62.725 130.985 1.00 0.00 H ATOM 14563 1HA GLY A 934 123.858 60.387 132.433 1.00 0.00 H ATOM 14564 2HA GLY A 934 123.263 60.841 130.847 1.00 0.00 H ATOM 14565 N HIS A 935 125.785 59.886 129.758 1.00 0.00 N ATOM 14566 CA HIS A 935 126.562 58.849 129.100 1.00 0.00 C ATOM 14567 C HIS A 935 127.773 58.490 129.947 1.00 0.00 C ATOM 14568 O HIS A 935 128.019 57.301 130.142 1.00 0.00 O ATOM 14569 CB HIS A 935 127.009 59.304 127.707 1.00 0.00 C ATOM 14570 CG HIS A 935 125.878 59.486 126.737 1.00 0.00 C ATOM 14571 ND1 HIS A 935 125.980 60.290 125.620 1.00 0.00 N ATOM 14572 CD2 HIS A 935 124.633 58.975 126.717 1.00 0.00 C ATOM 14573 CE1 HIS A 935 124.842 60.262 124.957 1.00 0.00 C ATOM 14574 NE2 HIS A 935 124.009 59.473 125.598 1.00 0.00 N ATOM 14575 H HIS A 935 125.696 60.787 129.316 1.00 0.00 H ATOM 14576 HA HIS A 935 125.951 57.955 128.980 1.00 0.00 H ATOM 14577 1HB HIS A 935 127.545 60.253 127.787 1.00 0.00 H ATOM 14578 2HB HIS A 935 127.699 58.572 127.289 1.00 0.00 H ATOM 14579 HD2 HIS A 935 124.202 58.299 127.446 1.00 0.00 H ATOM 14580 HE1 HIS A 935 124.629 60.800 124.032 1.00 0.00 H ATOM 14581 HE2 HIS A 935 123.062 59.264 125.319 1.00 0.00 H ATOM 14582 N ALA A 936 128.376 59.493 130.611 1.00 0.00 N ATOM 14583 CA ALA A 936 129.578 59.286 131.409 1.00 0.00 C ATOM 14584 C ALA A 936 129.253 58.410 132.585 1.00 0.00 C ATOM 14585 O ALA A 936 129.996 57.476 132.884 1.00 0.00 O ATOM 14586 CB ALA A 936 130.149 60.620 131.869 1.00 0.00 C ATOM 14587 H ALA A 936 128.125 60.440 130.373 1.00 0.00 H ATOM 14588 HA ALA A 936 130.316 58.787 130.800 1.00 0.00 H ATOM 14589 1HB ALA A 936 131.035 60.445 132.479 1.00 0.00 H ATOM 14590 2HB ALA A 936 130.420 61.219 130.996 1.00 0.00 H ATOM 14591 3HB ALA A 936 129.406 61.151 132.454 1.00 0.00 H ATOM 14592 N PHE A 937 128.065 58.614 133.132 1.00 0.00 N ATOM 14593 CA PHE A 937 127.568 57.896 134.278 1.00 0.00 C ATOM 14594 C PHE A 937 127.542 56.425 133.980 1.00 0.00 C ATOM 14595 O PHE A 937 128.331 55.695 134.569 1.00 0.00 O ATOM 14596 CB PHE A 937 126.158 58.349 134.662 1.00 0.00 C ATOM 14597 CG PHE A 937 125.539 57.507 135.730 1.00 0.00 C ATOM 14598 CD1 PHE A 937 125.853 57.688 137.063 1.00 0.00 C ATOM 14599 CD2 PHE A 937 124.626 56.517 135.385 1.00 0.00 C ATOM 14600 CE1 PHE A 937 125.267 56.896 138.037 1.00 0.00 C ATOM 14601 CE2 PHE A 937 124.040 55.729 136.346 1.00 0.00 C ATOM 14602 CZ PHE A 937 124.360 55.916 137.676 1.00 0.00 C ATOM 14603 H PHE A 937 127.574 59.458 132.871 1.00 0.00 H ATOM 14604 HA PHE A 937 128.229 58.083 135.125 1.00 0.00 H ATOM 14605 1HB PHE A 937 126.189 59.380 135.010 1.00 0.00 H ATOM 14606 2HB PHE A 937 125.523 58.321 133.800 1.00 0.00 H ATOM 14607 HD1 PHE A 937 126.568 58.463 137.342 1.00 0.00 H ATOM 14608 HD2 PHE A 937 124.376 56.371 134.333 1.00 0.00 H ATOM 14609 HE1 PHE A 937 125.520 57.045 139.086 1.00 0.00 H ATOM 14610 HE2 PHE A 937 123.326 54.957 136.059 1.00 0.00 H ATOM 14611 HZ PHE A 937 123.898 55.291 138.440 1.00 0.00 H ATOM 14612 N TYR A 938 126.865 56.050 132.900 1.00 0.00 N ATOM 14613 CA TYR A 938 126.698 54.668 132.501 1.00 0.00 C ATOM 14614 C TYR A 938 128.029 54.028 132.156 1.00 0.00 C ATOM 14615 O TYR A 938 128.306 52.931 132.629 1.00 0.00 O ATOM 14616 CB TYR A 938 125.748 54.573 131.331 1.00 0.00 C ATOM 14617 CG TYR A 938 125.387 53.168 130.960 1.00 0.00 C ATOM 14618 CD1 TYR A 938 124.489 52.458 131.743 1.00 0.00 C ATOM 14619 CD2 TYR A 938 125.946 52.572 129.838 1.00 0.00 C ATOM 14620 CE1 TYR A 938 124.153 51.170 131.410 1.00 0.00 C ATOM 14621 CE2 TYR A 938 125.603 51.273 129.508 1.00 0.00 C ATOM 14622 CZ TYR A 938 124.713 50.579 130.290 1.00 0.00 C ATOM 14623 OH TYR A 938 124.371 49.290 129.963 1.00 0.00 O ATOM 14624 H TYR A 938 126.275 56.754 132.471 1.00 0.00 H ATOM 14625 HA TYR A 938 126.271 54.118 133.339 1.00 0.00 H ATOM 14626 1HB TYR A 938 124.866 55.090 131.558 1.00 0.00 H ATOM 14627 2HB TYR A 938 126.195 55.051 130.459 1.00 0.00 H ATOM 14628 HD1 TYR A 938 124.047 52.924 132.626 1.00 0.00 H ATOM 14629 HD2 TYR A 938 126.654 53.127 129.221 1.00 0.00 H ATOM 14630 HE1 TYR A 938 123.448 50.615 132.026 1.00 0.00 H ATOM 14631 HE2 TYR A 938 126.037 50.801 128.632 1.00 0.00 H ATOM 14632 HH TYR A 938 124.915 48.992 129.231 1.00 0.00 H ATOM 14633 N GLN A 939 128.892 54.776 131.471 1.00 0.00 N ATOM 14634 CA GLN A 939 130.191 54.264 131.084 1.00 0.00 C ATOM 14635 C GLN A 939 130.976 53.815 132.284 1.00 0.00 C ATOM 14636 O GLN A 939 131.465 52.696 132.278 1.00 0.00 O ATOM 14637 CB GLN A 939 130.973 55.342 130.307 1.00 0.00 C ATOM 14638 CG GLN A 939 132.349 54.904 129.817 1.00 0.00 C ATOM 14639 CD GLN A 939 132.279 53.901 128.747 1.00 0.00 C ATOM 14640 OE1 GLN A 939 131.759 54.167 127.667 1.00 0.00 O ATOM 14641 NE2 GLN A 939 132.799 52.723 129.018 1.00 0.00 N ATOM 14642 H GLN A 939 128.546 55.607 131.013 1.00 0.00 H ATOM 14643 HA GLN A 939 130.040 53.394 130.449 1.00 0.00 H ATOM 14644 1HB GLN A 939 130.396 55.654 129.436 1.00 0.00 H ATOM 14645 2HB GLN A 939 131.108 56.208 130.934 1.00 0.00 H ATOM 14646 1HG GLN A 939 132.878 55.771 129.433 1.00 0.00 H ATOM 14647 2HG GLN A 939 132.900 54.470 130.654 1.00 0.00 H ATOM 14648 1HE2 GLN A 939 132.782 51.997 128.329 1.00 0.00 H ATOM 14649 2HE2 GLN A 939 133.212 52.552 129.911 1.00 0.00 H ATOM 14650 N LEU A 940 130.936 54.586 133.353 1.00 0.00 N ATOM 14651 CA LEU A 940 131.765 54.294 134.500 1.00 0.00 C ATOM 14652 C LEU A 940 131.107 53.219 135.384 1.00 0.00 C ATOM 14653 O LEU A 940 131.750 52.270 135.822 1.00 0.00 O ATOM 14654 CB LEU A 940 131.993 55.568 135.292 1.00 0.00 C ATOM 14655 CG LEU A 940 132.855 56.653 134.572 1.00 0.00 C ATOM 14656 CD1 LEU A 940 132.810 57.932 135.359 1.00 0.00 C ATOM 14657 CD2 LEU A 940 134.309 56.144 134.419 1.00 0.00 C ATOM 14658 H LEU A 940 130.444 55.468 133.281 1.00 0.00 H ATOM 14659 HA LEU A 940 132.725 53.922 134.149 1.00 0.00 H ATOM 14660 1HB LEU A 940 131.026 56.010 135.528 1.00 0.00 H ATOM 14661 2HB LEU A 940 132.480 55.317 136.209 1.00 0.00 H ATOM 14662 HG LEU A 940 132.440 56.853 133.591 1.00 0.00 H ATOM 14663 1HD1 LEU A 940 133.406 58.682 134.859 1.00 0.00 H ATOM 14664 2HD1 LEU A 940 131.779 58.278 135.432 1.00 0.00 H ATOM 14665 3HD1 LEU A 940 133.206 57.757 136.351 1.00 0.00 H ATOM 14666 1HD2 LEU A 940 134.905 56.897 133.918 1.00 0.00 H ATOM 14667 2HD2 LEU A 940 134.726 55.947 135.395 1.00 0.00 H ATOM 14668 3HD2 LEU A 940 134.313 55.225 133.830 1.00 0.00 H ATOM 14669 N VAL A 941 129.754 53.171 135.320 1.00 0.00 N ATOM 14670 CA VAL A 941 129.093 52.192 136.211 1.00 0.00 C ATOM 14671 C VAL A 941 129.544 50.816 135.737 1.00 0.00 C ATOM 14672 O VAL A 941 130.068 50.027 136.514 1.00 0.00 O ATOM 14673 CB VAL A 941 127.546 52.290 136.153 1.00 0.00 C ATOM 14674 CG1 VAL A 941 126.919 51.112 136.866 1.00 0.00 C ATOM 14675 CG2 VAL A 941 127.087 53.601 136.767 1.00 0.00 C ATOM 14676 H VAL A 941 129.212 53.969 135.022 1.00 0.00 H ATOM 14677 HA VAL A 941 129.390 52.384 137.243 1.00 0.00 H ATOM 14678 HB VAL A 941 127.229 52.246 135.130 1.00 0.00 H ATOM 14679 1HG1 VAL A 941 125.833 51.193 136.817 1.00 0.00 H ATOM 14680 2HG1 VAL A 941 127.235 50.185 136.385 1.00 0.00 H ATOM 14681 3HG1 VAL A 941 127.234 51.107 137.908 1.00 0.00 H ATOM 14682 1HG2 VAL A 941 126.002 53.662 136.723 1.00 0.00 H ATOM 14683 2HG2 VAL A 941 127.411 53.649 137.806 1.00 0.00 H ATOM 14684 3HG2 VAL A 941 127.504 54.402 136.236 1.00 0.00 H ATOM 14685 N VAL A 942 129.464 50.630 134.417 1.00 0.00 N ATOM 14686 CA VAL A 942 129.740 49.370 133.738 1.00 0.00 C ATOM 14687 C VAL A 942 131.180 48.915 133.845 1.00 0.00 C ATOM 14688 O VAL A 942 131.412 47.793 134.274 1.00 0.00 O ATOM 14689 CB VAL A 942 129.370 49.497 132.256 1.00 0.00 C ATOM 14690 CG1 VAL A 942 129.830 48.283 131.499 1.00 0.00 C ATOM 14691 CG2 VAL A 942 127.855 49.691 132.115 1.00 0.00 C ATOM 14692 H VAL A 942 129.011 51.378 133.905 1.00 0.00 H ATOM 14693 HA VAL A 942 129.117 48.600 134.197 1.00 0.00 H ATOM 14694 HB VAL A 942 129.888 50.358 131.833 1.00 0.00 H ATOM 14695 1HG1 VAL A 942 129.565 48.384 130.462 1.00 0.00 H ATOM 14696 2HG1 VAL A 942 130.904 48.187 131.588 1.00 0.00 H ATOM 14697 3HG1 VAL A 942 129.351 47.396 131.908 1.00 0.00 H ATOM 14698 1HG2 VAL A 942 127.598 49.781 131.065 1.00 0.00 H ATOM 14699 2HG2 VAL A 942 127.338 48.833 132.544 1.00 0.00 H ATOM 14700 3HG2 VAL A 942 127.553 50.598 132.642 1.00 0.00 H ATOM 14701 N VAL A 943 132.119 49.794 133.547 1.00 0.00 N ATOM 14702 CA VAL A 943 133.541 49.498 133.512 1.00 0.00 C ATOM 14703 C VAL A 943 134.130 49.290 134.891 1.00 0.00 C ATOM 14704 O VAL A 943 135.011 48.456 135.085 1.00 0.00 O ATOM 14705 CB VAL A 943 134.293 50.636 132.817 1.00 0.00 C ATOM 14706 CG1 VAL A 943 135.756 50.412 132.892 1.00 0.00 C ATOM 14707 CG2 VAL A 943 133.836 50.746 131.372 1.00 0.00 C ATOM 14708 H VAL A 943 131.804 50.682 133.179 1.00 0.00 H ATOM 14709 HA VAL A 943 133.687 48.585 132.933 1.00 0.00 H ATOM 14710 HB VAL A 943 134.084 51.570 133.337 1.00 0.00 H ATOM 14711 1HG1 VAL A 943 136.270 51.225 132.396 1.00 0.00 H ATOM 14712 2HG1 VAL A 943 136.064 50.370 133.938 1.00 0.00 H ATOM 14713 3HG1 VAL A 943 136.005 49.474 132.403 1.00 0.00 H ATOM 14714 1HG2 VAL A 943 134.371 51.555 130.884 1.00 0.00 H ATOM 14715 2HG2 VAL A 943 134.040 49.808 130.854 1.00 0.00 H ATOM 14716 3HG2 VAL A 943 132.802 50.943 131.344 1.00 0.00 H ATOM 14717 N PHE A 944 133.676 50.094 135.839 1.00 0.00 N ATOM 14718 CA PHE A 944 134.133 49.835 137.193 1.00 0.00 C ATOM 14719 C PHE A 944 133.653 48.481 137.718 1.00 0.00 C ATOM 14720 O PHE A 944 134.445 47.646 138.127 1.00 0.00 O ATOM 14721 CB PHE A 944 133.659 50.935 138.142 1.00 0.00 C ATOM 14722 CG PHE A 944 134.479 52.204 138.064 1.00 0.00 C ATOM 14723 CD1 PHE A 944 133.871 53.429 137.914 1.00 0.00 C ATOM 14724 CD2 PHE A 944 135.853 52.151 138.142 1.00 0.00 C ATOM 14725 CE1 PHE A 944 134.626 54.585 137.842 1.00 0.00 C ATOM 14726 CE2 PHE A 944 136.607 53.295 138.073 1.00 0.00 C ATOM 14727 CZ PHE A 944 135.988 54.518 137.922 1.00 0.00 C ATOM 14728 H PHE A 944 132.970 50.801 135.684 1.00 0.00 H ATOM 14729 HA PHE A 944 135.222 49.810 137.190 1.00 0.00 H ATOM 14730 1HB PHE A 944 132.620 51.185 137.919 1.00 0.00 H ATOM 14731 2HB PHE A 944 133.694 50.570 139.168 1.00 0.00 H ATOM 14732 HD1 PHE A 944 132.785 53.479 137.851 1.00 0.00 H ATOM 14733 HD2 PHE A 944 136.335 51.192 138.260 1.00 0.00 H ATOM 14734 HE1 PHE A 944 134.135 55.547 137.723 1.00 0.00 H ATOM 14735 HE2 PHE A 944 137.696 53.238 138.137 1.00 0.00 H ATOM 14736 HZ PHE A 944 136.580 55.424 137.866 1.00 0.00 H ATOM 14737 N THR A 945 132.441 48.066 137.303 1.00 0.00 N ATOM 14738 CA THR A 945 132.111 46.784 137.957 1.00 0.00 C ATOM 14739 C THR A 945 132.864 45.606 137.280 1.00 0.00 C ATOM 14740 O THR A 945 133.250 44.616 137.886 1.00 0.00 O ATOM 14741 CB THR A 945 130.595 46.510 137.927 1.00 0.00 C ATOM 14742 OG1 THR A 945 130.135 46.502 136.570 1.00 0.00 O ATOM 14743 CG2 THR A 945 129.850 47.570 138.701 1.00 0.00 C ATOM 14744 H THR A 945 131.743 48.600 136.801 1.00 0.00 H ATOM 14745 HA THR A 945 132.423 46.831 139.001 1.00 0.00 H ATOM 14746 HB THR A 945 130.395 45.539 138.368 1.00 0.00 H ATOM 14747 HG1 THR A 945 130.354 47.340 136.154 1.00 0.00 H ATOM 14748 1HG2 THR A 945 128.783 47.360 138.669 1.00 0.00 H ATOM 14749 2HG2 THR A 945 130.190 47.570 139.736 1.00 0.00 H ATOM 14750 3HG2 THR A 945 130.036 48.518 138.269 1.00 0.00 H ATOM 14751 N LEU A 946 133.221 45.822 136.013 1.00 0.00 N ATOM 14752 CA LEU A 946 134.039 44.782 135.373 1.00 0.00 C ATOM 14753 C LEU A 946 135.412 44.620 135.990 1.00 0.00 C ATOM 14754 O LEU A 946 136.062 43.598 135.776 1.00 0.00 O ATOM 14755 CB LEU A 946 134.189 45.094 133.896 1.00 0.00 C ATOM 14756 CG LEU A 946 132.972 44.957 133.089 1.00 0.00 C ATOM 14757 CD1 LEU A 946 133.240 45.431 131.720 1.00 0.00 C ATOM 14758 CD2 LEU A 946 132.539 43.552 133.089 1.00 0.00 C ATOM 14759 H LEU A 946 132.813 46.555 135.453 1.00 0.00 H ATOM 14760 HA LEU A 946 133.529 43.826 135.497 1.00 0.00 H ATOM 14761 1HB LEU A 946 134.543 46.122 133.792 1.00 0.00 H ATOM 14762 2HB LEU A 946 134.942 44.426 133.475 1.00 0.00 H ATOM 14763 HG LEU A 946 132.187 45.576 133.508 1.00 0.00 H ATOM 14764 1HD1 LEU A 946 132.364 45.335 131.135 1.00 0.00 H ATOM 14765 2HD1 LEU A 946 133.540 46.477 131.750 1.00 0.00 H ATOM 14766 3HD1 LEU A 946 134.039 44.836 131.277 1.00 0.00 H ATOM 14767 1HD2 LEU A 946 131.637 43.451 132.492 1.00 0.00 H ATOM 14768 2HD2 LEU A 946 133.324 42.933 132.668 1.00 0.00 H ATOM 14769 3HD2 LEU A 946 132.336 43.236 134.110 1.00 0.00 H ATOM 14770 N LEU A 947 135.916 45.682 136.573 1.00 0.00 N ATOM 14771 CA LEU A 947 137.239 45.734 137.135 1.00 0.00 C ATOM 14772 C LEU A 947 137.195 45.253 138.579 1.00 0.00 C ATOM 14773 O LEU A 947 138.094 44.542 139.038 1.00 0.00 O ATOM 14774 CB LEU A 947 137.788 47.167 137.062 1.00 0.00 C ATOM 14775 CG LEU A 947 139.144 47.386 137.670 1.00 0.00 C ATOM 14776 CD1 LEU A 947 140.154 46.520 136.972 1.00 0.00 C ATOM 14777 CD2 LEU A 947 139.512 48.869 137.555 1.00 0.00 C ATOM 14778 H LEU A 947 135.259 46.382 136.873 1.00 0.00 H ATOM 14779 HA LEU A 947 137.895 45.096 136.548 1.00 0.00 H ATOM 14780 1HB LEU A 947 137.846 47.464 136.018 1.00 0.00 H ATOM 14781 2HB LEU A 947 137.093 47.829 137.567 1.00 0.00 H ATOM 14782 HG LEU A 947 139.125 47.095 138.717 1.00 0.00 H ATOM 14783 1HD1 LEU A 947 141.130 46.680 137.411 1.00 0.00 H ATOM 14784 2HD1 LEU A 947 139.874 45.472 137.083 1.00 0.00 H ATOM 14785 3HD1 LEU A 947 140.186 46.778 135.917 1.00 0.00 H ATOM 14786 1HD2 LEU A 947 140.497 49.035 137.996 1.00 0.00 H ATOM 14787 2HD2 LEU A 947 139.531 49.159 136.506 1.00 0.00 H ATOM 14788 3HD2 LEU A 947 138.793 49.453 138.069 1.00 0.00 H ATOM 14789 N PHE A 948 136.204 45.768 139.325 1.00 0.00 N ATOM 14790 CA PHE A 948 136.202 45.480 140.756 1.00 0.00 C ATOM 14791 C PHE A 948 135.162 44.438 141.186 1.00 0.00 C ATOM 14792 O PHE A 948 135.260 43.886 142.282 1.00 0.00 O ATOM 14793 CB PHE A 948 135.970 46.785 141.526 1.00 0.00 C ATOM 14794 CG PHE A 948 137.065 47.786 141.338 1.00 0.00 C ATOM 14795 CD1 PHE A 948 136.828 48.975 140.706 1.00 0.00 C ATOM 14796 CD2 PHE A 948 138.325 47.527 141.800 1.00 0.00 C ATOM 14797 CE1 PHE A 948 137.834 49.885 140.539 1.00 0.00 C ATOM 14798 CE2 PHE A 948 139.334 48.428 141.639 1.00 0.00 C ATOM 14799 CZ PHE A 948 139.094 49.605 141.010 1.00 0.00 C ATOM 14800 H PHE A 948 135.457 46.304 138.917 1.00 0.00 H ATOM 14801 HA PHE A 948 137.167 45.052 141.011 1.00 0.00 H ATOM 14802 1HB PHE A 948 135.031 47.237 141.202 1.00 0.00 H ATOM 14803 2HB PHE A 948 135.879 46.569 142.588 1.00 0.00 H ATOM 14804 HD1 PHE A 948 135.825 49.192 140.335 1.00 0.00 H ATOM 14805 HD2 PHE A 948 138.510 46.605 142.291 1.00 0.00 H ATOM 14806 HE1 PHE A 948 137.639 50.822 140.037 1.00 0.00 H ATOM 14807 HE2 PHE A 948 140.331 48.206 142.012 1.00 0.00 H ATOM 14808 HZ PHE A 948 139.891 50.319 140.880 1.00 0.00 H ATOM 14809 N ALA A 949 134.177 44.185 140.328 1.00 0.00 N ATOM 14810 CA ALA A 949 133.142 43.206 140.654 1.00 0.00 C ATOM 14811 C ALA A 949 133.161 42.060 139.662 1.00 0.00 C ATOM 14812 O ALA A 949 132.429 41.089 139.835 1.00 0.00 O ATOM 14813 CB ALA A 949 131.770 43.882 140.695 1.00 0.00 C ATOM 14814 H ALA A 949 134.092 44.651 139.440 1.00 0.00 H ATOM 14815 HA ALA A 949 133.363 42.794 141.638 1.00 0.00 H ATOM 14816 1HB ALA A 949 131.011 43.150 140.968 1.00 0.00 H ATOM 14817 2HB ALA A 949 131.781 44.684 141.432 1.00 0.00 H ATOM 14818 3HB ALA A 949 131.543 44.284 139.745 1.00 0.00 H ATOM 14819 N GLY A 950 134.039 42.176 138.653 1.00 0.00 N ATOM 14820 CA GLY A 950 134.227 41.145 137.637 1.00 0.00 C ATOM 14821 C GLY A 950 134.563 39.780 138.217 1.00 0.00 C ATOM 14822 O GLY A 950 134.214 38.764 137.633 1.00 0.00 O ATOM 14823 H GLY A 950 134.332 43.116 138.431 1.00 0.00 H ATOM 14824 1HA GLY A 950 133.336 41.056 137.050 1.00 0.00 H ATOM 14825 2HA GLY A 950 135.030 41.447 136.965 1.00 0.00 H ATOM 14826 N GLU A 951 135.233 39.753 139.366 1.00 0.00 N ATOM 14827 CA GLU A 951 135.559 38.479 139.987 1.00 0.00 C ATOM 14828 C GLU A 951 134.293 37.765 140.496 1.00 0.00 C ATOM 14829 O GLU A 951 134.344 36.579 140.826 1.00 0.00 O ATOM 14830 CB GLU A 951 136.545 38.690 141.146 1.00 0.00 C ATOM 14831 CG GLU A 951 135.966 39.445 142.331 1.00 0.00 C ATOM 14832 CD GLU A 951 136.992 39.751 143.394 1.00 0.00 C ATOM 14833 OE1 GLU A 951 138.109 39.322 143.254 1.00 0.00 O ATOM 14834 OE2 GLU A 951 136.653 40.416 144.346 1.00 0.00 O ATOM 14835 H GLU A 951 135.509 40.610 139.822 1.00 0.00 H ATOM 14836 HA GLU A 951 136.034 37.845 139.240 1.00 0.00 H ATOM 14837 1HB GLU A 951 136.898 37.723 141.504 1.00 0.00 H ATOM 14838 2HB GLU A 951 137.414 39.243 140.788 1.00 0.00 H ATOM 14839 1HG GLU A 951 135.536 40.384 141.976 1.00 0.00 H ATOM 14840 2HG GLU A 951 135.175 38.860 142.763 1.00 0.00 H ATOM 14841 N LYS A 952 133.197 38.527 140.664 1.00 0.00 N ATOM 14842 CA LYS A 952 131.937 37.966 141.141 1.00 0.00 C ATOM 14843 C LYS A 952 131.041 37.706 139.939 1.00 0.00 C ATOM 14844 O LYS A 952 130.111 36.903 140.015 1.00 0.00 O ATOM 14845 CB LYS A 952 131.246 38.904 142.137 1.00 0.00 C ATOM 14846 CG LYS A 952 132.065 39.223 143.370 1.00 0.00 C ATOM 14847 CD LYS A 952 132.397 37.961 144.155 1.00 0.00 C ATOM 14848 CE LYS A 952 133.148 38.286 145.437 1.00 0.00 C ATOM 14849 NZ LYS A 952 133.508 37.056 146.201 1.00 0.00 N ATOM 14850 H LYS A 952 133.190 39.481 140.348 1.00 0.00 H ATOM 14851 HA LYS A 952 132.141 37.045 141.688 1.00 0.00 H ATOM 14852 1HB LYS A 952 131.004 39.846 141.642 1.00 0.00 H ATOM 14853 2HB LYS A 952 130.308 38.457 142.466 1.00 0.00 H ATOM 14854 1HG LYS A 952 132.982 39.707 143.077 1.00 0.00 H ATOM 14855 2HG LYS A 952 131.505 39.902 144.012 1.00 0.00 H ATOM 14856 1HD LYS A 952 131.476 37.435 144.407 1.00 0.00 H ATOM 14857 2HD LYS A 952 133.015 37.303 143.541 1.00 0.00 H ATOM 14858 1HE LYS A 952 134.062 38.830 145.194 1.00 0.00 H ATOM 14859 2HE LYS A 952 132.530 38.924 146.068 1.00 0.00 H ATOM 14860 1HZ LYS A 952 134.003 37.314 147.043 1.00 0.00 H ATOM 14861 2HZ LYS A 952 132.667 36.553 146.446 1.00 0.00 H ATOM 14862 3HZ LYS A 952 134.098 36.466 145.631 1.00 0.00 H ATOM 14863 N PHE A 953 131.429 38.282 138.787 1.00 0.00 N ATOM 14864 CA PHE A 953 130.597 38.101 137.585 1.00 0.00 C ATOM 14865 C PHE A 953 130.900 36.736 136.937 1.00 0.00 C ATOM 14866 O PHE A 953 131.748 35.980 137.406 1.00 0.00 O ATOM 14867 CB PHE A 953 130.845 39.239 136.567 1.00 0.00 C ATOM 14868 CG PHE A 953 130.314 40.596 137.014 1.00 0.00 C ATOM 14869 CD1 PHE A 953 129.481 40.704 138.111 1.00 0.00 C ATOM 14870 CD2 PHE A 953 130.655 41.760 136.329 1.00 0.00 C ATOM 14871 CE1 PHE A 953 128.999 41.941 138.514 1.00 0.00 C ATOM 14872 CE2 PHE A 953 130.184 42.985 136.724 1.00 0.00 C ATOM 14873 CZ PHE A 953 129.355 43.083 137.816 1.00 0.00 C ATOM 14874 H PHE A 953 132.102 39.041 138.847 1.00 0.00 H ATOM 14875 HA PHE A 953 129.546 38.143 137.876 1.00 0.00 H ATOM 14876 1HB PHE A 953 131.913 39.337 136.386 1.00 0.00 H ATOM 14877 2HB PHE A 953 130.377 38.990 135.625 1.00 0.00 H ATOM 14878 HD1 PHE A 953 129.204 39.803 138.660 1.00 0.00 H ATOM 14879 HD2 PHE A 953 131.310 41.682 135.466 1.00 0.00 H ATOM 14880 HE1 PHE A 953 128.343 42.014 139.381 1.00 0.00 H ATOM 14881 HE2 PHE A 953 130.466 43.881 136.171 1.00 0.00 H ATOM 14882 HZ PHE A 953 128.978 44.055 138.130 1.00 0.00 H ATOM 14883 N PHE A 954 130.223 36.459 135.817 1.00 0.00 N ATOM 14884 CA PHE A 954 130.275 35.194 135.075 1.00 0.00 C ATOM 14885 C PHE A 954 131.716 34.657 134.973 1.00 0.00 C ATOM 14886 O PHE A 954 131.977 33.477 135.211 1.00 0.00 O ATOM 14887 CB PHE A 954 129.680 35.400 133.665 1.00 0.00 C ATOM 14888 CG PHE A 954 129.762 34.189 132.778 1.00 0.00 C ATOM 14889 CD1 PHE A 954 128.895 33.114 132.959 1.00 0.00 C ATOM 14890 CD2 PHE A 954 130.684 34.110 131.778 1.00 0.00 C ATOM 14891 CE1 PHE A 954 128.974 31.998 132.139 1.00 0.00 C ATOM 14892 CE2 PHE A 954 130.770 33.006 130.956 1.00 0.00 C ATOM 14893 CZ PHE A 954 129.914 31.948 131.138 1.00 0.00 C ATOM 14894 H PHE A 954 129.578 37.164 135.498 1.00 0.00 H ATOM 14895 HA PHE A 954 129.677 34.457 135.613 1.00 0.00 H ATOM 14896 1HB PHE A 954 128.632 35.683 133.749 1.00 0.00 H ATOM 14897 2HB PHE A 954 130.201 36.218 133.166 1.00 0.00 H ATOM 14898 HD1 PHE A 954 128.151 33.157 133.753 1.00 0.00 H ATOM 14899 HD2 PHE A 954 131.345 34.930 131.640 1.00 0.00 H ATOM 14900 HE1 PHE A 954 128.290 31.163 132.291 1.00 0.00 H ATOM 14901 HE2 PHE A 954 131.518 32.970 130.162 1.00 0.00 H ATOM 14902 HZ PHE A 954 129.978 31.073 130.492 1.00 0.00 H ATOM 14903 N ASP A 955 132.636 35.541 134.595 1.00 0.00 N ATOM 14904 CA ASP A 955 134.061 35.259 134.414 1.00 0.00 C ATOM 14905 C ASP A 955 134.676 36.649 134.676 1.00 0.00 C ATOM 14906 O ASP A 955 133.904 37.589 134.831 1.00 0.00 O ATOM 14907 CB ASP A 955 134.398 34.733 133.018 1.00 0.00 C ATOM 14908 CG ASP A 955 134.042 35.685 131.940 1.00 0.00 C ATOM 14909 OD1 ASP A 955 133.904 36.851 132.225 1.00 0.00 O ATOM 14910 OD2 ASP A 955 133.908 35.261 130.833 1.00 0.00 O ATOM 14911 H ASP A 955 132.313 36.486 134.444 1.00 0.00 H ATOM 14912 HA ASP A 955 134.375 34.484 135.114 1.00 0.00 H ATOM 14913 1HB ASP A 955 135.423 34.529 132.957 1.00 0.00 H ATOM 14914 2HB ASP A 955 133.867 33.797 132.843 1.00 0.00 H ATOM 14915 N ILE A 956 136.004 36.840 134.795 1.00 0.00 N ATOM 14916 CA ILE A 956 137.140 35.933 134.679 1.00 0.00 C ATOM 14917 C ILE A 956 137.933 36.222 135.969 1.00 0.00 C ATOM 14918 O ILE A 956 137.564 37.132 136.709 1.00 0.00 O ATOM 14919 CB ILE A 956 138.007 36.203 133.392 1.00 0.00 C ATOM 14920 CG1 ILE A 956 139.062 35.098 133.205 1.00 0.00 C ATOM 14921 CG2 ILE A 956 138.681 37.578 133.477 1.00 0.00 C ATOM 14922 CD1 ILE A 956 139.641 35.054 131.838 1.00 0.00 C ATOM 14923 H ILE A 956 136.258 37.805 134.955 1.00 0.00 H ATOM 14924 HA ILE A 956 136.784 34.910 134.597 1.00 0.00 H ATOM 14925 HB ILE A 956 137.385 36.177 132.531 1.00 0.00 H ATOM 14926 1HG1 ILE A 956 139.853 35.241 133.897 1.00 0.00 H ATOM 14927 2HG1 ILE A 956 138.613 34.128 133.419 1.00 0.00 H ATOM 14928 1HG2 ILE A 956 139.277 37.747 132.580 1.00 0.00 H ATOM 14929 2HG2 ILE A 956 137.918 38.352 133.557 1.00 0.00 H ATOM 14930 3HG2 ILE A 956 139.316 37.613 134.339 1.00 0.00 H ATOM 14931 1HD1 ILE A 956 140.376 34.251 131.780 1.00 0.00 H ATOM 14932 2HD1 ILE A 956 138.848 34.871 131.112 1.00 0.00 H ATOM 14933 3HD1 ILE A 956 140.118 35.992 131.622 1.00 0.00 H ATOM 14934 N ASP A 957 139.020 35.513 136.229 1.00 0.00 N ATOM 14935 CA ASP A 957 139.726 35.810 137.476 1.00 0.00 C ATOM 14936 C ASP A 957 140.286 37.227 137.482 1.00 0.00 C ATOM 14937 O ASP A 957 140.702 37.767 136.459 1.00 0.00 O ATOM 14938 CB ASP A 957 140.855 34.800 137.693 1.00 0.00 C ATOM 14939 CG ASP A 957 140.346 33.397 138.014 1.00 0.00 C ATOM 14940 OD1 ASP A 957 139.167 33.247 138.227 1.00 0.00 O ATOM 14941 OD2 ASP A 957 141.145 32.490 138.043 1.00 0.00 O ATOM 14942 H ASP A 957 139.363 34.810 135.595 1.00 0.00 H ATOM 14943 HA ASP A 957 139.017 35.729 138.300 1.00 0.00 H ATOM 14944 1HB ASP A 957 141.475 34.750 136.797 1.00 0.00 H ATOM 14945 2HB ASP A 957 141.491 35.137 138.513 1.00 0.00 H ATOM 14946 N SER A 958 140.286 37.821 138.679 1.00 0.00 N ATOM 14947 CA SER A 958 140.807 39.158 138.928 1.00 0.00 C ATOM 14948 C SER A 958 142.253 39.386 138.577 1.00 0.00 C ATOM 14949 O SER A 958 143.114 38.541 138.822 1.00 0.00 O ATOM 14950 CB SER A 958 140.634 39.531 140.375 1.00 0.00 C ATOM 14951 OG SER A 958 141.181 40.796 140.630 1.00 0.00 O ATOM 14952 H SER A 958 139.891 37.304 139.451 1.00 0.00 H ATOM 14953 HA SER A 958 140.248 39.854 138.299 1.00 0.00 H ATOM 14954 1HB SER A 958 139.579 39.530 140.625 1.00 0.00 H ATOM 14955 2HB SER A 958 141.120 38.788 141.003 1.00 0.00 H ATOM 14956 HG SER A 958 141.098 40.935 141.576 1.00 0.00 H ATOM 14957 N GLY A 959 142.506 40.549 138.000 1.00 0.00 N ATOM 14958 CA GLY A 959 143.819 40.998 137.590 1.00 0.00 C ATOM 14959 C GLY A 959 144.400 41.910 138.680 1.00 0.00 C ATOM 14960 O GLY A 959 145.464 42.492 138.498 1.00 0.00 O ATOM 14961 H GLY A 959 141.723 41.166 137.836 1.00 0.00 H ATOM 14962 1HA GLY A 959 144.466 40.136 137.425 1.00 0.00 H ATOM 14963 2HA GLY A 959 143.746 41.528 136.641 1.00 0.00 H ATOM 14964 N ARG A 960 143.661 42.027 139.805 1.00 0.00 N ATOM 14965 CA ARG A 960 144.081 42.879 140.923 1.00 0.00 C ATOM 14966 C ARG A 960 144.681 42.015 142.071 1.00 0.00 C ATOM 14967 O ARG A 960 144.016 41.071 142.501 1.00 0.00 O ATOM 14968 CB ARG A 960 142.907 43.687 141.449 1.00 0.00 C ATOM 14969 CG ARG A 960 142.298 44.637 140.469 1.00 0.00 C ATOM 14970 CD ARG A 960 141.148 45.338 141.051 1.00 0.00 C ATOM 14971 NE ARG A 960 140.037 44.435 141.310 1.00 0.00 N ATOM 14972 CZ ARG A 960 139.681 43.990 142.534 1.00 0.00 C ATOM 14973 NH1 ARG A 960 140.357 44.375 143.596 1.00 0.00 N ATOM 14974 NH2 ARG A 960 138.655 43.170 142.666 1.00 0.00 N ATOM 14975 H ARG A 960 142.783 41.537 139.894 1.00 0.00 H ATOM 14976 HA ARG A 960 144.834 43.547 140.559 1.00 0.00 H ATOM 14977 1HB ARG A 960 142.126 43.015 141.779 1.00 0.00 H ATOM 14978 2HB ARG A 960 143.225 44.270 142.315 1.00 0.00 H ATOM 14979 1HG ARG A 960 143.034 45.372 140.172 1.00 0.00 H ATOM 14980 2HG ARG A 960 141.958 44.085 139.589 1.00 0.00 H ATOM 14981 1HD ARG A 960 141.439 45.794 141.986 1.00 0.00 H ATOM 14982 2HD ARG A 960 140.806 46.112 140.362 1.00 0.00 H ATOM 14983 HE ARG A 960 139.496 44.118 140.518 1.00 0.00 H ATOM 14984 1HH1 ARG A 960 141.142 45.004 143.495 1.00 0.00 H ATOM 14985 2HH1 ARG A 960 140.090 44.044 144.512 1.00 0.00 H ATOM 14986 1HH2 ARG A 960 138.136 42.873 141.851 1.00 0.00 H ATOM 14987 2HH2 ARG A 960 138.389 42.839 143.581 1.00 0.00 H ATOM 14988 N ASN A 961 145.888 42.305 142.612 1.00 0.00 N ATOM 14989 CA ASN A 961 146.844 43.348 142.250 1.00 0.00 C ATOM 14990 C ASN A 961 147.724 42.776 141.167 1.00 0.00 C ATOM 14991 O ASN A 961 147.468 41.685 140.659 1.00 0.00 O ATOM 14992 CB ASN A 961 147.657 43.807 143.450 1.00 0.00 C ATOM 14993 CG ASN A 961 148.553 42.723 143.993 1.00 0.00 C ATOM 14994 OD1 ASN A 961 148.827 41.728 143.311 1.00 0.00 O ATOM 14995 ND2 ASN A 961 149.011 42.896 145.205 1.00 0.00 N ATOM 14996 H ASN A 961 146.175 41.701 143.368 1.00 0.00 H ATOM 14997 HA ASN A 961 146.329 44.216 141.881 1.00 0.00 H ATOM 14998 1HB ASN A 961 148.271 44.662 143.168 1.00 0.00 H ATOM 14999 2HB ASN A 961 146.982 44.135 144.242 1.00 0.00 H ATOM 15000 1HD2 ASN A 961 149.611 42.209 145.617 1.00 0.00 H ATOM 15001 2HD2 ASN A 961 148.764 43.716 145.720 1.00 0.00 H ATOM 15002 N ALA A 962 148.755 43.500 140.796 1.00 0.00 N ATOM 15003 CA ALA A 962 149.613 43.049 139.732 1.00 0.00 C ATOM 15004 C ALA A 962 151.046 43.529 139.975 1.00 0.00 C ATOM 15005 O ALA A 962 151.262 44.514 140.679 1.00 0.00 O ATOM 15006 CB ALA A 962 149.044 43.577 138.398 1.00 0.00 C ATOM 15007 H ALA A 962 148.939 44.378 141.259 1.00 0.00 H ATOM 15008 HA ALA A 962 149.617 41.961 139.725 1.00 0.00 H ATOM 15009 1HB ALA A 962 149.650 43.274 137.582 1.00 0.00 H ATOM 15010 2HB ALA A 962 148.037 43.183 138.253 1.00 0.00 H ATOM 15011 3HB ALA A 962 149.009 44.664 138.424 1.00 0.00 H ATOM 15012 N PRO A 963 152.038 42.819 139.394 1.00 0.00 N ATOM 15013 CA PRO A 963 153.446 43.126 139.478 1.00 0.00 C ATOM 15014 C PRO A 963 153.838 44.313 138.656 1.00 0.00 C ATOM 15015 O PRO A 963 153.059 44.833 137.872 1.00 0.00 O ATOM 15016 CB PRO A 963 154.108 41.838 138.957 1.00 0.00 C ATOM 15017 CG PRO A 963 153.118 41.239 138.016 1.00 0.00 C ATOM 15018 CD PRO A 963 151.777 41.559 138.604 1.00 0.00 C ATOM 15019 HA PRO A 963 153.705 43.308 140.532 1.00 0.00 H ATOM 15020 1HB PRO A 963 155.060 42.080 138.461 1.00 0.00 H ATOM 15021 2HB PRO A 963 154.343 41.170 139.796 1.00 0.00 H ATOM 15022 1HG PRO A 963 153.249 41.661 137.025 1.00 0.00 H ATOM 15023 2HG PRO A 963 153.287 40.156 137.926 1.00 0.00 H ATOM 15024 1HD PRO A 963 151.090 41.712 137.821 1.00 0.00 H ATOM 15025 2HD PRO A 963 151.447 40.737 139.257 1.00 0.00 H ATOM 15026 N LEU A 964 155.058 44.749 138.853 1.00 0.00 N ATOM 15027 CA LEU A 964 155.623 45.888 138.160 1.00 0.00 C ATOM 15028 C LEU A 964 156.011 45.552 136.701 1.00 0.00 C ATOM 15029 O LEU A 964 156.049 46.447 135.856 1.00 0.00 O ATOM 15030 CB LEU A 964 156.854 46.392 138.925 1.00 0.00 C ATOM 15031 CG LEU A 964 157.498 47.645 138.388 1.00 0.00 C ATOM 15032 CD1 LEU A 964 156.458 48.773 138.332 1.00 0.00 C ATOM 15033 CD2 LEU A 964 158.689 48.032 139.285 1.00 0.00 C ATOM 15034 H LEU A 964 155.650 44.232 139.488 1.00 0.00 H ATOM 15035 HA LEU A 964 154.872 46.677 138.126 1.00 0.00 H ATOM 15036 1HB LEU A 964 156.565 46.587 139.956 1.00 0.00 H ATOM 15037 2HB LEU A 964 157.609 45.607 138.924 1.00 0.00 H ATOM 15038 HG LEU A 964 157.849 47.467 137.371 1.00 0.00 H ATOM 15039 1HD1 LEU A 964 156.921 49.674 137.944 1.00 0.00 H ATOM 15040 2HD1 LEU A 964 155.637 48.478 137.678 1.00 0.00 H ATOM 15041 3HD1 LEU A 964 156.080 48.961 139.318 1.00 0.00 H ATOM 15042 1HD2 LEU A 964 159.142 48.905 138.913 1.00 0.00 H ATOM 15043 2HD2 LEU A 964 158.347 48.208 140.277 1.00 0.00 H ATOM 15044 3HD2 LEU A 964 159.417 47.223 139.292 1.00 0.00 H ATOM 15045 N HIS A 965 156.305 44.281 136.409 1.00 0.00 N ATOM 15046 CA HIS A 965 156.913 43.883 135.134 1.00 0.00 C ATOM 15047 C HIS A 965 156.175 44.231 133.781 1.00 0.00 C ATOM 15048 O HIS A 965 156.756 45.002 133.023 1.00 0.00 O ATOM 15049 CB HIS A 965 157.149 42.355 135.178 1.00 0.00 C ATOM 15050 CG HIS A 965 157.631 41.787 133.883 1.00 0.00 C ATOM 15051 ND1 HIS A 965 158.927 41.938 133.439 1.00 0.00 N ATOM 15052 CD2 HIS A 965 156.986 41.065 132.933 1.00 0.00 C ATOM 15053 CE1 HIS A 965 159.062 41.334 132.271 1.00 0.00 C ATOM 15054 NE2 HIS A 965 157.899 40.798 131.943 1.00 0.00 N ATOM 15055 H HIS A 965 156.116 43.564 137.094 1.00 0.00 H ATOM 15056 HA HIS A 965 157.868 44.397 135.034 1.00 0.00 H ATOM 15057 1HB HIS A 965 157.885 42.123 135.948 1.00 0.00 H ATOM 15058 2HB HIS A 965 156.307 41.891 135.426 1.00 0.00 H ATOM 15059 HD2 HIS A 965 155.941 40.756 132.951 1.00 0.00 H ATOM 15060 HE1 HIS A 965 159.976 41.286 131.680 1.00 0.00 H ATOM 15061 HE2 HIS A 965 157.707 40.274 131.101 1.00 0.00 H ATOM 15062 N ALA A 966 154.912 43.802 133.426 1.00 0.00 N ATOM 15063 CA ALA A 966 153.944 42.901 134.077 1.00 0.00 C ATOM 15064 C ALA A 966 153.192 42.147 132.982 1.00 0.00 C ATOM 15065 O ALA A 966 153.067 42.659 131.870 1.00 0.00 O ATOM 15066 CB ALA A 966 153.018 43.684 134.935 1.00 0.00 C ATOM 15067 H ALA A 966 154.585 44.156 132.538 1.00 0.00 H ATOM 15068 HA ALA A 966 154.433 42.215 134.682 1.00 0.00 H ATOM 15069 1HB ALA A 966 152.287 43.027 135.381 1.00 0.00 H ATOM 15070 2HB ALA A 966 153.573 44.127 135.652 1.00 0.00 H ATOM 15071 3HB ALA A 966 152.509 44.431 134.334 1.00 0.00 H ATOM 15072 N PRO A 967 152.672 40.929 133.272 1.00 0.00 N ATOM 15073 CA PRO A 967 151.924 40.116 132.350 1.00 0.00 C ATOM 15074 C PRO A 967 150.727 40.933 131.804 1.00 0.00 C ATOM 15075 O PRO A 967 150.095 41.677 132.556 1.00 0.00 O ATOM 15076 CB PRO A 967 151.475 38.929 133.217 1.00 0.00 C ATOM 15077 CG PRO A 967 152.536 38.829 134.279 1.00 0.00 C ATOM 15078 CD PRO A 967 152.895 40.259 134.583 1.00 0.00 C ATOM 15079 HA PRO A 967 152.591 39.791 131.566 1.00 0.00 H ATOM 15080 1HB PRO A 967 150.474 39.124 133.630 1.00 0.00 H ATOM 15081 2HB PRO A 967 151.399 38.021 132.602 1.00 0.00 H ATOM 15082 1HG PRO A 967 152.146 38.294 135.156 1.00 0.00 H ATOM 15083 2HG PRO A 967 153.392 38.248 133.906 1.00 0.00 H ATOM 15084 1HD PRO A 967 152.219 40.650 135.351 1.00 0.00 H ATOM 15085 2HD PRO A 967 153.926 40.308 134.919 1.00 0.00 H ATOM 15086 N PRO A 968 150.405 40.806 130.501 1.00 0.00 N ATOM 15087 CA PRO A 968 149.272 41.443 129.822 1.00 0.00 C ATOM 15088 C PRO A 968 147.889 41.210 130.461 1.00 0.00 C ATOM 15089 O PRO A 968 146.995 42.042 130.315 1.00 0.00 O ATOM 15090 CB PRO A 968 149.334 40.815 128.421 1.00 0.00 C ATOM 15091 CG PRO A 968 150.768 40.450 128.224 1.00 0.00 C ATOM 15092 CD PRO A 968 151.238 39.989 129.570 1.00 0.00 C ATOM 15093 HA PRO A 968 149.452 42.527 129.788 1.00 0.00 H ATOM 15094 1HB PRO A 968 148.667 39.940 128.370 1.00 0.00 H ATOM 15095 2HB PRO A 968 148.975 41.538 127.668 1.00 0.00 H ATOM 15096 1HG PRO A 968 150.859 39.667 127.457 1.00 0.00 H ATOM 15097 2HG PRO A 968 151.330 41.317 127.860 1.00 0.00 H ATOM 15098 1HD PRO A 968 151.041 38.913 129.688 1.00 0.00 H ATOM 15099 2HD PRO A 968 152.297 40.205 129.645 1.00 0.00 H ATOM 15100 N SER A 969 147.748 40.065 131.156 1.00 0.00 N ATOM 15101 CA SER A 969 146.470 39.612 131.776 1.00 0.00 C ATOM 15102 C SER A 969 145.350 39.290 130.827 1.00 0.00 C ATOM 15103 O SER A 969 145.427 39.541 129.625 1.00 0.00 O ATOM 15104 CB SER A 969 145.961 40.665 132.757 1.00 0.00 C ATOM 15105 OG SER A 969 144.803 40.187 133.466 1.00 0.00 O ATOM 15106 H SER A 969 148.556 39.471 131.271 1.00 0.00 H ATOM 15107 HA SER A 969 146.674 38.680 132.303 1.00 0.00 H ATOM 15108 1HB SER A 969 146.750 40.912 133.466 1.00 0.00 H ATOM 15109 2HB SER A 969 145.715 41.553 132.232 1.00 0.00 H ATOM 15110 HG SER A 969 145.105 39.448 133.999 1.00 0.00 H ATOM 15111 N GLU A 970 144.296 38.725 131.395 1.00 0.00 N ATOM 15112 CA GLU A 970 143.072 38.439 130.687 1.00 0.00 C ATOM 15113 C GLU A 970 141.915 39.261 131.247 1.00 0.00 C ATOM 15114 O GLU A 970 140.865 39.380 130.617 1.00 0.00 O ATOM 15115 CB GLU A 970 142.760 36.944 130.773 1.00 0.00 C ATOM 15116 CG GLU A 970 143.827 36.045 130.117 1.00 0.00 C ATOM 15117 CD GLU A 970 143.498 34.578 130.201 1.00 0.00 C ATOM 15118 OE1 GLU A 970 142.531 34.244 130.818 1.00 0.00 O ATOM 15119 OE2 GLU A 970 144.227 33.793 129.641 1.00 0.00 O ATOM 15120 H GLU A 970 144.348 38.483 132.374 1.00 0.00 H ATOM 15121 HA GLU A 970 143.207 38.726 129.644 1.00 0.00 H ATOM 15122 1HB GLU A 970 142.665 36.652 131.819 1.00 0.00 H ATOM 15123 2HB GLU A 970 141.804 36.744 130.289 1.00 0.00 H ATOM 15124 1HG GLU A 970 143.925 36.319 129.069 1.00 0.00 H ATOM 15125 2HG GLU A 970 144.786 36.223 130.603 1.00 0.00 H ATOM 15126 N HIS A 971 142.127 39.794 132.462 1.00 0.00 N ATOM 15127 CA HIS A 971 141.065 40.513 133.155 1.00 0.00 C ATOM 15128 C HIS A 971 140.933 41.920 132.592 1.00 0.00 C ATOM 15129 O HIS A 971 139.843 42.333 132.190 1.00 0.00 O ATOM 15130 CB HIS A 971 141.387 40.543 134.665 1.00 0.00 C ATOM 15131 CG HIS A 971 140.342 41.218 135.547 1.00 0.00 C ATOM 15132 ND1 HIS A 971 139.060 40.744 135.706 1.00 0.00 N ATOM 15133 CD2 HIS A 971 140.434 42.347 136.313 1.00 0.00 C ATOM 15134 CE1 HIS A 971 138.396 41.556 136.538 1.00 0.00 C ATOM 15135 NE2 HIS A 971 139.217 42.531 136.914 1.00 0.00 N ATOM 15136 H HIS A 971 143.021 39.700 132.922 1.00 0.00 H ATOM 15137 HA HIS A 971 140.116 40.000 133.004 1.00 0.00 H ATOM 15138 1HB HIS A 971 141.511 39.522 135.031 1.00 0.00 H ATOM 15139 2HB HIS A 971 142.330 41.065 134.824 1.00 0.00 H ATOM 15140 HD2 HIS A 971 141.316 42.984 136.424 1.00 0.00 H ATOM 15141 HE1 HIS A 971 137.361 41.436 136.854 1.00 0.00 H ATOM 15142 HE2 HIS A 971 138.989 43.296 137.544 1.00 0.00 H ATOM 15143 N TYR A 972 142.087 42.614 132.469 1.00 0.00 N ATOM 15144 CA TYR A 972 142.136 44.008 132.029 1.00 0.00 C ATOM 15145 C TYR A 972 141.748 44.183 130.572 1.00 0.00 C ATOM 15146 O TYR A 972 141.289 45.247 130.183 1.00 0.00 O ATOM 15147 CB TYR A 972 143.532 44.589 132.264 1.00 0.00 C ATOM 15148 CG TYR A 972 143.849 44.853 133.736 1.00 0.00 C ATOM 15149 CD1 TYR A 972 144.704 44.008 134.425 1.00 0.00 C ATOM 15150 CD2 TYR A 972 143.281 45.935 134.386 1.00 0.00 C ATOM 15151 CE1 TYR A 972 144.989 44.246 135.750 1.00 0.00 C ATOM 15152 CE2 TYR A 972 143.571 46.169 135.717 1.00 0.00 C ATOM 15153 CZ TYR A 972 144.418 45.328 136.390 1.00 0.00 C ATOM 15154 OH TYR A 972 144.707 45.558 137.705 1.00 0.00 O ATOM 15155 H TYR A 972 142.952 42.173 132.792 1.00 0.00 H ATOM 15156 HA TYR A 972 141.409 44.572 132.614 1.00 0.00 H ATOM 15157 1HB TYR A 972 144.283 43.902 131.871 1.00 0.00 H ATOM 15158 2HB TYR A 972 143.632 45.529 131.721 1.00 0.00 H ATOM 15159 HD1 TYR A 972 145.142 43.174 133.930 1.00 0.00 H ATOM 15160 HD2 TYR A 972 142.606 46.603 133.846 1.00 0.00 H ATOM 15161 HE1 TYR A 972 145.662 43.580 136.291 1.00 0.00 H ATOM 15162 HE2 TYR A 972 143.132 47.008 136.223 1.00 0.00 H ATOM 15163 HH TYR A 972 145.309 44.881 138.023 1.00 0.00 H ATOM 15164 N THR A 973 141.868 43.105 129.807 1.00 0.00 N ATOM 15165 CA THR A 973 141.516 42.945 128.404 1.00 0.00 C ATOM 15166 C THR A 973 140.020 43.174 128.214 1.00 0.00 C ATOM 15167 O THR A 973 139.632 43.880 127.284 1.00 0.00 O ATOM 15168 CB THR A 973 141.906 41.530 127.869 1.00 0.00 C ATOM 15169 OG1 THR A 973 143.320 41.333 128.008 1.00 0.00 O ATOM 15170 CG2 THR A 973 141.520 41.388 126.399 1.00 0.00 C ATOM 15171 H THR A 973 142.271 42.309 130.278 1.00 0.00 H ATOM 15172 HA THR A 973 142.062 43.687 127.819 1.00 0.00 H ATOM 15173 HB THR A 973 141.392 40.772 128.445 1.00 0.00 H ATOM 15174 HG1 THR A 973 143.529 40.399 127.884 1.00 0.00 H ATOM 15175 1HG2 THR A 973 141.799 40.397 126.045 1.00 0.00 H ATOM 15176 2HG2 THR A 973 140.447 41.523 126.291 1.00 0.00 H ATOM 15177 3HG2 THR A 973 142.041 42.142 125.812 1.00 0.00 H ATOM 15178 N ILE A 974 139.200 42.644 129.121 1.00 0.00 N ATOM 15179 CA ILE A 974 137.757 42.804 129.054 1.00 0.00 C ATOM 15180 C ILE A 974 137.459 44.181 129.649 1.00 0.00 C ATOM 15181 O ILE A 974 136.734 44.975 129.067 1.00 0.00 O ATOM 15182 CB ILE A 974 137.008 41.706 129.824 1.00 0.00 C ATOM 15183 CG1 ILE A 974 137.241 40.342 129.160 1.00 0.00 C ATOM 15184 CG2 ILE A 974 135.506 42.031 129.896 1.00 0.00 C ATOM 15185 CD1 ILE A 974 136.756 39.175 129.980 1.00 0.00 C ATOM 15186 H ILE A 974 139.576 42.234 129.968 1.00 0.00 H ATOM 15187 HA ILE A 974 137.431 42.712 128.018 1.00 0.00 H ATOM 15188 HB ILE A 974 137.405 41.638 130.838 1.00 0.00 H ATOM 15189 1HG1 ILE A 974 136.732 40.317 128.196 1.00 0.00 H ATOM 15190 2HG1 ILE A 974 138.309 40.207 128.971 1.00 0.00 H ATOM 15191 1HG2 ILE A 974 134.990 41.246 130.443 1.00 0.00 H ATOM 15192 2HG2 ILE A 974 135.363 42.984 130.407 1.00 0.00 H ATOM 15193 3HG2 ILE A 974 135.099 42.097 128.886 1.00 0.00 H ATOM 15194 1HD1 ILE A 974 136.954 38.258 129.452 1.00 0.00 H ATOM 15195 2HD1 ILE A 974 137.279 39.162 130.938 1.00 0.00 H ATOM 15196 3HD1 ILE A 974 135.686 39.271 130.152 1.00 0.00 H ATOM 15197 N VAL A 975 138.203 44.542 130.711 1.00 0.00 N ATOM 15198 CA VAL A 975 137.778 45.877 131.186 1.00 0.00 C ATOM 15199 C VAL A 975 138.003 46.944 130.094 1.00 0.00 C ATOM 15200 O VAL A 975 137.093 47.728 129.823 1.00 0.00 O ATOM 15201 CB VAL A 975 138.560 46.267 132.455 1.00 0.00 C ATOM 15202 CG1 VAL A 975 138.225 47.702 132.868 1.00 0.00 C ATOM 15203 CG2 VAL A 975 138.243 45.301 133.564 1.00 0.00 C ATOM 15204 H VAL A 975 138.774 43.902 131.253 1.00 0.00 H ATOM 15205 HA VAL A 975 136.713 45.835 131.421 1.00 0.00 H ATOM 15206 HB VAL A 975 139.625 46.236 132.238 1.00 0.00 H ATOM 15207 1HG1 VAL A 975 138.786 47.962 133.767 1.00 0.00 H ATOM 15208 2HG1 VAL A 975 138.494 48.385 132.063 1.00 0.00 H ATOM 15209 3HG1 VAL A 975 137.156 47.782 133.073 1.00 0.00 H ATOM 15210 1HG2 VAL A 975 138.795 45.579 134.453 1.00 0.00 H ATOM 15211 2HG2 VAL A 975 137.184 45.330 133.774 1.00 0.00 H ATOM 15212 3HG2 VAL A 975 138.527 44.292 133.260 1.00 0.00 H ATOM 15213 N PHE A 976 139.145 46.849 129.405 1.00 0.00 N ATOM 15214 CA PHE A 976 139.559 47.684 128.278 1.00 0.00 C ATOM 15215 C PHE A 976 138.625 47.662 127.088 1.00 0.00 C ATOM 15216 O PHE A 976 138.158 48.724 126.694 1.00 0.00 O ATOM 15217 CB PHE A 976 140.950 47.262 127.809 1.00 0.00 C ATOM 15218 CG PHE A 976 141.338 47.844 126.491 1.00 0.00 C ATOM 15219 CD1 PHE A 976 141.616 49.197 126.370 1.00 0.00 C ATOM 15220 CD2 PHE A 976 141.427 47.044 125.368 1.00 0.00 C ATOM 15221 CE1 PHE A 976 141.972 49.733 125.161 1.00 0.00 C ATOM 15222 CE2 PHE A 976 141.785 47.580 124.155 1.00 0.00 C ATOM 15223 CZ PHE A 976 142.059 48.930 124.051 1.00 0.00 C ATOM 15224 H PHE A 976 139.851 46.278 129.839 1.00 0.00 H ATOM 15225 HA PHE A 976 139.592 48.719 128.623 1.00 0.00 H ATOM 15226 1HB PHE A 976 141.692 47.565 128.548 1.00 0.00 H ATOM 15227 2HB PHE A 976 140.993 46.175 127.727 1.00 0.00 H ATOM 15228 HD1 PHE A 976 141.549 49.834 127.251 1.00 0.00 H ATOM 15229 HD2 PHE A 976 141.210 45.976 125.450 1.00 0.00 H ATOM 15230 HE1 PHE A 976 142.187 50.799 125.080 1.00 0.00 H ATOM 15231 HE2 PHE A 976 141.853 46.942 123.274 1.00 0.00 H ATOM 15232 HZ PHE A 976 142.336 49.349 123.106 1.00 0.00 H ATOM 15233 N ASN A 977 138.236 46.484 126.647 1.00 0.00 N ATOM 15234 CA ASN A 977 137.395 46.349 125.469 1.00 0.00 C ATOM 15235 C ASN A 977 135.968 46.760 125.764 1.00 0.00 C ATOM 15236 O ASN A 977 135.296 47.419 124.974 1.00 0.00 O ATOM 15237 CB ASN A 977 137.446 44.946 124.949 1.00 0.00 C ATOM 15238 CG ASN A 977 138.711 44.658 124.227 1.00 0.00 C ATOM 15239 OD1 ASN A 977 139.223 45.507 123.477 1.00 0.00 O ATOM 15240 ND2 ASN A 977 139.240 43.485 124.426 1.00 0.00 N ATOM 15241 H ASN A 977 138.685 45.655 127.021 1.00 0.00 H ATOM 15242 HA ASN A 977 137.772 47.020 124.696 1.00 0.00 H ATOM 15243 1HB ASN A 977 137.344 44.245 125.782 1.00 0.00 H ATOM 15244 2HB ASN A 977 136.606 44.777 124.276 1.00 0.00 H ATOM 15245 1HD2 ASN A 977 140.092 43.236 123.964 1.00 0.00 H ATOM 15246 2HD2 ASN A 977 138.794 42.833 125.038 1.00 0.00 H ATOM 15247 N THR A 978 135.598 46.610 127.031 1.00 0.00 N ATOM 15248 CA THR A 978 134.249 47.104 127.257 1.00 0.00 C ATOM 15249 C THR A 978 134.339 48.629 127.175 1.00 0.00 C ATOM 15250 O THR A 978 133.543 49.209 126.446 1.00 0.00 O ATOM 15251 CB THR A 978 133.680 46.653 128.617 1.00 0.00 C ATOM 15252 OG1 THR A 978 133.625 45.234 128.665 1.00 0.00 O ATOM 15253 CG2 THR A 978 132.302 47.211 128.816 1.00 0.00 C ATOM 15254 H THR A 978 136.109 46.194 127.789 1.00 0.00 H ATOM 15255 HA THR A 978 133.592 46.714 126.488 1.00 0.00 H ATOM 15256 HB THR A 978 134.331 47.005 129.418 1.00 0.00 H ATOM 15257 HG1 THR A 978 133.559 44.892 127.797 1.00 0.00 H ATOM 15258 1HG2 THR A 978 131.923 46.892 129.756 1.00 0.00 H ATOM 15259 2HG2 THR A 978 132.344 48.280 128.792 1.00 0.00 H ATOM 15260 3HG2 THR A 978 131.646 46.855 128.021 1.00 0.00 H ATOM 15261 N PHE A 979 135.358 49.229 127.795 1.00 0.00 N ATOM 15262 CA PHE A 979 135.511 50.677 127.751 1.00 0.00 C ATOM 15263 C PHE A 979 135.562 51.234 126.330 1.00 0.00 C ATOM 15264 O PHE A 979 134.742 52.097 126.020 1.00 0.00 O ATOM 15265 CB PHE A 979 136.791 51.089 128.502 1.00 0.00 C ATOM 15266 CG PHE A 979 137.035 52.569 128.532 1.00 0.00 C ATOM 15267 CD1 PHE A 979 136.473 53.354 129.514 1.00 0.00 C ATOM 15268 CD2 PHE A 979 137.837 53.179 127.560 1.00 0.00 C ATOM 15269 CE1 PHE A 979 136.693 54.711 129.544 1.00 0.00 C ATOM 15270 CE2 PHE A 979 138.061 54.539 127.588 1.00 0.00 C ATOM 15271 CZ PHE A 979 137.491 55.308 128.575 1.00 0.00 C ATOM 15272 H PHE A 979 135.943 48.701 128.428 1.00 0.00 H ATOM 15273 HA PHE A 979 134.650 51.125 128.246 1.00 0.00 H ATOM 15274 1HB PHE A 979 136.740 50.735 129.532 1.00 0.00 H ATOM 15275 2HB PHE A 979 137.642 50.622 128.044 1.00 0.00 H ATOM 15276 HD1 PHE A 979 135.852 52.891 130.268 1.00 0.00 H ATOM 15277 HD2 PHE A 979 138.288 52.567 126.776 1.00 0.00 H ATOM 15278 HE1 PHE A 979 136.245 55.311 130.319 1.00 0.00 H ATOM 15279 HE2 PHE A 979 138.686 55.005 126.828 1.00 0.00 H ATOM 15280 HZ PHE A 979 137.666 56.384 128.599 1.00 0.00 H ATOM 15281 N VAL A 980 136.384 50.650 125.456 1.00 0.00 N ATOM 15282 CA VAL A 980 136.490 51.182 124.103 1.00 0.00 C ATOM 15283 C VAL A 980 135.223 50.936 123.271 1.00 0.00 C ATOM 15284 O VAL A 980 134.779 51.863 122.611 1.00 0.00 O ATOM 15285 CB VAL A 980 137.680 50.554 123.390 1.00 0.00 C ATOM 15286 CG1 VAL A 980 137.677 50.946 121.907 1.00 0.00 C ATOM 15287 CG2 VAL A 980 138.972 50.991 124.066 1.00 0.00 C ATOM 15288 H VAL A 980 137.031 49.945 125.775 1.00 0.00 H ATOM 15289 HA VAL A 980 136.641 52.261 124.170 1.00 0.00 H ATOM 15290 HB VAL A 980 137.595 49.498 123.436 1.00 0.00 H ATOM 15291 1HG1 VAL A 980 138.534 50.490 121.408 1.00 0.00 H ATOM 15292 2HG1 VAL A 980 136.758 50.594 121.442 1.00 0.00 H ATOM 15293 3HG1 VAL A 980 137.740 52.028 121.817 1.00 0.00 H ATOM 15294 1HG2 VAL A 980 139.818 50.542 123.555 1.00 0.00 H ATOM 15295 2HG2 VAL A 980 139.056 52.077 124.023 1.00 0.00 H ATOM 15296 3HG2 VAL A 980 138.963 50.671 125.103 1.00 0.00 H ATOM 15297 N LEU A 981 134.634 49.728 123.332 1.00 0.00 N ATOM 15298 CA LEU A 981 133.425 49.549 122.518 1.00 0.00 C ATOM 15299 C LEU A 981 132.335 50.483 122.971 1.00 0.00 C ATOM 15300 O LEU A 981 131.656 51.013 122.096 1.00 0.00 O ATOM 15301 CB LEU A 981 132.930 48.094 122.602 1.00 0.00 C ATOM 15302 CG LEU A 981 133.796 47.058 121.918 1.00 0.00 C ATOM 15303 CD1 LEU A 981 133.258 45.668 122.225 1.00 0.00 C ATOM 15304 CD2 LEU A 981 133.810 47.320 120.433 1.00 0.00 C ATOM 15305 H LEU A 981 134.925 49.006 123.974 1.00 0.00 H ATOM 15306 HA LEU A 981 133.674 49.751 121.477 1.00 0.00 H ATOM 15307 1HB LEU A 981 132.850 47.814 123.655 1.00 0.00 H ATOM 15308 2HB LEU A 981 131.943 48.039 122.161 1.00 0.00 H ATOM 15309 HG LEU A 981 134.808 47.117 122.306 1.00 0.00 H ATOM 15310 1HD1 LEU A 981 133.872 44.931 121.740 1.00 0.00 H ATOM 15311 2HD1 LEU A 981 133.276 45.503 123.296 1.00 0.00 H ATOM 15312 3HD1 LEU A 981 132.247 45.586 121.865 1.00 0.00 H ATOM 15313 1HD2 LEU A 981 134.433 46.576 119.938 1.00 0.00 H ATOM 15314 2HD2 LEU A 981 132.794 47.259 120.042 1.00 0.00 H ATOM 15315 3HD2 LEU A 981 134.210 48.306 120.245 1.00 0.00 H ATOM 15316 N MET A 982 132.186 50.722 124.261 1.00 0.00 N ATOM 15317 CA MET A 982 131.094 51.588 124.655 1.00 0.00 C ATOM 15318 C MET A 982 131.315 52.975 124.090 1.00 0.00 C ATOM 15319 O MET A 982 130.415 53.504 123.449 1.00 0.00 O ATOM 15320 CB MET A 982 130.969 51.634 126.173 1.00 0.00 C ATOM 15321 CG MET A 982 130.487 50.313 126.804 1.00 0.00 C ATOM 15322 SD MET A 982 130.547 50.332 128.576 1.00 0.00 S ATOM 15323 CE MET A 982 129.137 51.350 128.952 1.00 0.00 C ATOM 15324 H MET A 982 132.668 50.194 124.975 1.00 0.00 H ATOM 15325 HA MET A 982 130.170 51.195 124.237 1.00 0.00 H ATOM 15326 1HB MET A 982 131.935 51.884 126.610 1.00 0.00 H ATOM 15327 2HB MET A 982 130.269 52.417 126.456 1.00 0.00 H ATOM 15328 1HG MET A 982 129.480 50.121 126.505 1.00 0.00 H ATOM 15329 2HG MET A 982 131.099 49.506 126.457 1.00 0.00 H ATOM 15330 1HE MET A 982 129.042 51.455 130.026 1.00 0.00 H ATOM 15331 2HE MET A 982 129.265 52.320 128.508 1.00 0.00 H ATOM 15332 3HE MET A 982 128.243 50.887 128.555 1.00 0.00 H ATOM 15333 N GLN A 983 132.583 53.382 124.053 1.00 0.00 N ATOM 15334 CA GLN A 983 133.052 54.665 123.566 1.00 0.00 C ATOM 15335 C GLN A 983 132.706 54.803 122.084 1.00 0.00 C ATOM 15336 O GLN A 983 132.088 55.782 121.689 1.00 0.00 O ATOM 15337 CB GLN A 983 134.566 54.817 123.772 1.00 0.00 C ATOM 15338 CG GLN A 983 135.120 56.140 123.331 1.00 0.00 C ATOM 15339 CD GLN A 983 136.628 56.246 123.567 1.00 0.00 C ATOM 15340 OE1 GLN A 983 137.228 55.398 124.230 1.00 0.00 O ATOM 15341 NE2 GLN A 983 137.239 57.289 123.022 1.00 0.00 N ATOM 15342 H GLN A 983 133.217 52.879 124.661 1.00 0.00 H ATOM 15343 HA GLN A 983 132.551 55.458 124.122 1.00 0.00 H ATOM 15344 1HB GLN A 983 134.803 54.688 124.829 1.00 0.00 H ATOM 15345 2HB GLN A 983 135.083 54.043 123.227 1.00 0.00 H ATOM 15346 1HG GLN A 983 134.931 56.265 122.266 1.00 0.00 H ATOM 15347 2HG GLN A 983 134.636 56.921 123.885 1.00 0.00 H ATOM 15348 1HE2 GLN A 983 138.225 57.411 123.144 1.00 0.00 H ATOM 15349 2HE2 GLN A 983 136.715 57.955 122.491 1.00 0.00 H ATOM 15350 N LEU A 984 132.915 53.727 121.330 1.00 0.00 N ATOM 15351 CA LEU A 984 132.716 53.752 119.893 1.00 0.00 C ATOM 15352 C LEU A 984 131.215 53.794 119.558 1.00 0.00 C ATOM 15353 O LEU A 984 130.808 54.435 118.600 1.00 0.00 O ATOM 15354 CB LEU A 984 133.358 52.543 119.274 1.00 0.00 C ATOM 15355 CG LEU A 984 134.913 52.518 119.339 1.00 0.00 C ATOM 15356 CD1 LEU A 984 135.425 51.205 118.781 1.00 0.00 C ATOM 15357 CD2 LEU A 984 135.451 53.661 118.582 1.00 0.00 C ATOM 15358 H LEU A 984 133.447 52.973 121.743 1.00 0.00 H ATOM 15359 HA LEU A 984 133.179 54.652 119.494 1.00 0.00 H ATOM 15360 1HB LEU A 984 132.987 51.662 119.776 1.00 0.00 H ATOM 15361 2HB LEU A 984 133.063 52.492 118.232 1.00 0.00 H ATOM 15362 HG LEU A 984 135.232 52.584 120.360 1.00 0.00 H ATOM 15363 1HD1 LEU A 984 136.512 51.189 118.827 1.00 0.00 H ATOM 15364 2HD1 LEU A 984 135.028 50.385 119.366 1.00 0.00 H ATOM 15365 3HD1 LEU A 984 135.106 51.102 117.750 1.00 0.00 H ATOM 15366 1HD2 LEU A 984 136.520 53.645 118.627 1.00 0.00 H ATOM 15367 2HD2 LEU A 984 135.129 53.593 117.541 1.00 0.00 H ATOM 15368 3HD2 LEU A 984 135.084 54.591 119.017 1.00 0.00 H ATOM 15369 N PHE A 985 130.393 53.211 120.429 1.00 0.00 N ATOM 15370 CA PHE A 985 128.944 53.246 120.195 1.00 0.00 C ATOM 15371 C PHE A 985 128.442 54.619 120.637 1.00 0.00 C ATOM 15372 O PHE A 985 127.496 55.138 120.045 1.00 0.00 O ATOM 15373 CB PHE A 985 128.247 52.140 120.965 1.00 0.00 C ATOM 15374 CG PHE A 985 128.445 50.776 120.354 1.00 0.00 C ATOM 15375 CD1 PHE A 985 129.159 49.805 121.017 1.00 0.00 C ATOM 15376 CD2 PHE A 985 127.913 50.475 119.115 1.00 0.00 C ATOM 15377 CE1 PHE A 985 129.341 48.548 120.455 1.00 0.00 C ATOM 15378 CE2 PHE A 985 128.090 49.227 118.553 1.00 0.00 C ATOM 15379 CZ PHE A 985 128.808 48.263 119.228 1.00 0.00 C ATOM 15380 H PHE A 985 130.801 52.600 121.125 1.00 0.00 H ATOM 15381 HA PHE A 985 128.751 53.092 119.132 1.00 0.00 H ATOM 15382 1HB PHE A 985 128.620 52.118 121.988 1.00 0.00 H ATOM 15383 2HB PHE A 985 127.208 52.339 121.009 1.00 0.00 H ATOM 15384 HD1 PHE A 985 129.581 50.031 121.992 1.00 0.00 H ATOM 15385 HD2 PHE A 985 127.345 51.239 118.580 1.00 0.00 H ATOM 15386 HE1 PHE A 985 129.909 47.788 120.991 1.00 0.00 H ATOM 15387 HE2 PHE A 985 127.665 49.003 117.574 1.00 0.00 H ATOM 15388 HZ PHE A 985 128.951 47.279 118.786 1.00 0.00 H ATOM 15389 N ASN A 986 129.094 55.194 121.635 1.00 0.00 N ATOM 15390 CA ASN A 986 128.748 56.478 122.227 1.00 0.00 C ATOM 15391 C ASN A 986 128.923 57.561 121.155 1.00 0.00 C ATOM 15392 O ASN A 986 128.142 58.505 121.138 1.00 0.00 O ATOM 15393 CB ASN A 986 129.593 56.781 123.453 1.00 0.00 C ATOM 15394 CG ASN A 986 129.052 57.908 124.254 1.00 0.00 C ATOM 15395 OD1 ASN A 986 127.920 57.850 124.741 1.00 0.00 O ATOM 15396 ND2 ASN A 986 129.836 58.945 124.408 1.00 0.00 N ATOM 15397 H ASN A 986 129.734 54.609 122.151 1.00 0.00 H ATOM 15398 HA ASN A 986 127.701 56.452 122.536 1.00 0.00 H ATOM 15399 1HB ASN A 986 129.647 55.893 124.086 1.00 0.00 H ATOM 15400 2HB ASN A 986 130.573 57.016 123.157 1.00 0.00 H ATOM 15401 1HD2 ASN A 986 129.525 59.734 124.939 1.00 0.00 H ATOM 15402 2HD2 ASN A 986 130.748 58.947 123.994 1.00 0.00 H ATOM 15403 N GLU A 987 129.820 57.303 120.189 1.00 0.00 N ATOM 15404 CA GLU A 987 130.124 58.177 119.049 1.00 0.00 C ATOM 15405 C GLU A 987 128.883 58.415 118.178 1.00 0.00 C ATOM 15406 O GLU A 987 128.834 59.373 117.405 1.00 0.00 O ATOM 15407 CB GLU A 987 131.241 57.578 118.197 1.00 0.00 C ATOM 15408 CG GLU A 987 131.842 58.539 117.188 1.00 0.00 C ATOM 15409 CD GLU A 987 133.043 57.971 116.483 1.00 0.00 C ATOM 15410 OE1 GLU A 987 133.387 56.846 116.751 1.00 0.00 O ATOM 15411 OE2 GLU A 987 133.613 58.663 115.677 1.00 0.00 O ATOM 15412 H GLU A 987 130.523 56.638 120.487 1.00 0.00 H ATOM 15413 HA GLU A 987 130.455 59.134 119.432 1.00 0.00 H ATOM 15414 1HB GLU A 987 132.043 57.228 118.844 1.00 0.00 H ATOM 15415 2HB GLU A 987 130.867 56.732 117.662 1.00 0.00 H ATOM 15416 1HG GLU A 987 131.088 58.792 116.449 1.00 0.00 H ATOM 15417 2HG GLU A 987 132.130 59.458 117.702 1.00 0.00 H ATOM 15418 N ILE A 988 127.966 57.429 118.193 1.00 0.00 N ATOM 15419 CA ILE A 988 126.763 57.536 117.377 1.00 0.00 C ATOM 15420 C ILE A 988 125.733 58.237 118.234 1.00 0.00 C ATOM 15421 O ILE A 988 125.029 59.111 117.747 1.00 0.00 O ATOM 15422 CB ILE A 988 126.247 56.175 116.920 1.00 0.00 C ATOM 15423 CG1 ILE A 988 127.048 55.688 115.717 1.00 0.00 C ATOM 15424 CG2 ILE A 988 124.780 56.258 116.593 1.00 0.00 C ATOM 15425 CD1 ILE A 988 128.529 55.523 115.995 1.00 0.00 C ATOM 15426 H ILE A 988 127.977 56.696 118.885 1.00 0.00 H ATOM 15427 HA ILE A 988 126.988 58.102 116.476 1.00 0.00 H ATOM 15428 HB ILE A 988 126.395 55.446 117.714 1.00 0.00 H ATOM 15429 1HG1 ILE A 988 126.662 54.753 115.390 1.00 0.00 H ATOM 15430 2HG1 ILE A 988 126.931 56.392 114.898 1.00 0.00 H ATOM 15431 1HG2 ILE A 988 124.431 55.308 116.276 1.00 0.00 H ATOM 15432 2HG2 ILE A 988 124.230 56.568 117.474 1.00 0.00 H ATOM 15433 3HG2 ILE A 988 124.625 56.982 115.797 1.00 0.00 H ATOM 15434 1HD1 ILE A 988 129.028 55.177 115.101 1.00 0.00 H ATOM 15435 2HD1 ILE A 988 128.945 56.465 116.295 1.00 0.00 H ATOM 15436 3HD1 ILE A 988 128.670 54.793 116.795 1.00 0.00 H ATOM 15437 N ASN A 989 125.764 57.976 119.544 1.00 0.00 N ATOM 15438 CA ASN A 989 124.779 58.648 120.396 1.00 0.00 C ATOM 15439 C ASN A 989 124.973 60.147 120.325 1.00 0.00 C ATOM 15440 O ASN A 989 124.003 60.893 120.181 1.00 0.00 O ATOM 15441 CB ASN A 989 124.872 58.154 121.830 1.00 0.00 C ATOM 15442 CG ASN A 989 124.337 56.789 122.000 1.00 0.00 C ATOM 15443 OD1 ASN A 989 123.556 56.306 121.171 1.00 0.00 O ATOM 15444 ND2 ASN A 989 124.734 56.141 123.058 1.00 0.00 N ATOM 15445 H ASN A 989 126.310 57.182 119.868 1.00 0.00 H ATOM 15446 HA ASN A 989 123.785 58.428 120.017 1.00 0.00 H ATOM 15447 1HB ASN A 989 125.898 58.164 122.148 1.00 0.00 H ATOM 15448 2HB ASN A 989 124.321 58.830 122.484 1.00 0.00 H ATOM 15449 1HD2 ASN A 989 124.407 55.214 123.227 1.00 0.00 H ATOM 15450 2HD2 ASN A 989 125.367 56.572 123.701 1.00 0.00 H ATOM 15451 N ALA A 990 126.242 60.538 120.213 1.00 0.00 N ATOM 15452 CA ALA A 990 126.770 61.891 120.141 1.00 0.00 C ATOM 15453 C ALA A 990 126.240 62.642 118.913 1.00 0.00 C ATOM 15454 O ALA A 990 126.347 63.867 118.839 1.00 0.00 O ATOM 15455 CB ALA A 990 128.294 61.850 120.116 1.00 0.00 C ATOM 15456 H ALA A 990 126.905 59.788 120.353 1.00 0.00 H ATOM 15457 HA ALA A 990 126.445 62.439 121.025 1.00 0.00 H ATOM 15458 1HB ALA A 990 128.684 62.866 120.050 1.00 0.00 H ATOM 15459 2HB ALA A 990 128.661 61.378 121.030 1.00 0.00 H ATOM 15460 3HB ALA A 990 128.627 61.277 119.254 1.00 0.00 H ATOM 15461 N ARG A 991 125.737 61.898 117.922 1.00 0.00 N ATOM 15462 CA ARG A 991 125.275 62.560 116.713 1.00 0.00 C ATOM 15463 C ARG A 991 123.994 63.339 116.930 1.00 0.00 C ATOM 15464 O ARG A 991 123.658 64.213 116.146 1.00 0.00 O ATOM 15465 CB ARG A 991 125.051 61.548 115.610 1.00 0.00 C ATOM 15466 CG ARG A 991 126.276 60.906 115.095 1.00 0.00 C ATOM 15467 CD ARG A 991 125.977 59.954 114.058 1.00 0.00 C ATOM 15468 NE ARG A 991 125.454 60.599 112.869 1.00 0.00 N ATOM 15469 CZ ARG A 991 126.212 61.176 111.915 1.00 0.00 C ATOM 15470 NH1 ARG A 991 127.515 61.179 112.027 1.00 0.00 N ATOM 15471 NH2 ARG A 991 125.638 61.739 110.867 1.00 0.00 N ATOM 15472 H ARG A 991 125.595 60.904 117.993 1.00 0.00 H ATOM 15473 HA ARG A 991 126.043 63.266 116.394 1.00 0.00 H ATOM 15474 1HB ARG A 991 124.395 60.761 115.967 1.00 0.00 H ATOM 15475 2HB ARG A 991 124.555 62.031 114.768 1.00 0.00 H ATOM 15476 1HG ARG A 991 126.914 61.635 114.699 1.00 0.00 H ATOM 15477 2HG ARG A 991 126.781 60.384 115.904 1.00 0.00 H ATOM 15478 1HD ARG A 991 126.863 59.430 113.790 1.00 0.00 H ATOM 15479 2HD ARG A 991 125.235 59.251 114.418 1.00 0.00 H ATOM 15480 HE ARG A 991 124.449 60.618 112.747 1.00 0.00 H ATOM 15481 1HH1 ARG A 991 127.954 60.747 112.829 1.00 0.00 H ATOM 15482 2HH1 ARG A 991 128.082 61.610 111.313 1.00 0.00 H ATOM 15483 1HH2 ARG A 991 124.630 61.737 110.780 1.00 0.00 H ATOM 15484 2HH2 ARG A 991 126.206 62.170 110.152 1.00 0.00 H ATOM 15485 N LYS A 992 123.283 63.031 118.015 1.00 0.00 N ATOM 15486 CA LYS A 992 122.041 63.742 118.249 1.00 0.00 C ATOM 15487 C LYS A 992 122.200 64.867 119.251 1.00 0.00 C ATOM 15488 O LYS A 992 122.714 64.673 120.352 1.00 0.00 O ATOM 15489 CB LYS A 992 120.962 62.769 118.713 1.00 0.00 C ATOM 15490 CG LYS A 992 120.626 61.711 117.684 1.00 0.00 C ATOM 15491 CD LYS A 992 120.075 62.364 116.423 1.00 0.00 C ATOM 15492 CE LYS A 992 119.684 61.349 115.379 1.00 0.00 C ATOM 15493 NZ LYS A 992 119.218 62.020 114.111 1.00 0.00 N ATOM 15494 H LYS A 992 123.564 62.280 118.629 1.00 0.00 H ATOM 15495 HA LYS A 992 121.721 64.197 117.312 1.00 0.00 H ATOM 15496 1HB LYS A 992 121.290 62.271 119.626 1.00 0.00 H ATOM 15497 2HB LYS A 992 120.052 63.320 118.949 1.00 0.00 H ATOM 15498 1HG LYS A 992 121.525 61.142 117.441 1.00 0.00 H ATOM 15499 2HG LYS A 992 119.882 61.026 118.096 1.00 0.00 H ATOM 15500 1HD LYS A 992 119.196 62.959 116.676 1.00 0.00 H ATOM 15501 2HD LYS A 992 120.831 63.025 115.997 1.00 0.00 H ATOM 15502 1HE LYS A 992 120.540 60.712 115.154 1.00 0.00 H ATOM 15503 2HE LYS A 992 118.886 60.727 115.766 1.00 0.00 H ATOM 15504 1HZ LYS A 992 118.963 61.316 113.432 1.00 0.00 H ATOM 15505 2HZ LYS A 992 118.416 62.600 114.312 1.00 0.00 H ATOM 15506 3HZ LYS A 992 119.962 62.592 113.739 1.00 0.00 H ATOM 15507 N ILE A 993 121.711 66.023 118.858 1.00 0.00 N ATOM 15508 CA ILE A 993 121.733 67.253 119.624 1.00 0.00 C ATOM 15509 C ILE A 993 120.578 68.111 119.117 1.00 0.00 C ATOM 15510 O ILE A 993 120.276 68.065 117.926 1.00 0.00 O ATOM 15511 CB ILE A 993 123.079 67.997 119.470 1.00 0.00 C ATOM 15512 CG1 ILE A 993 123.162 69.157 120.451 1.00 0.00 C ATOM 15513 CG2 ILE A 993 123.251 68.485 118.056 1.00 0.00 C ATOM 15514 CD1 ILE A 993 124.536 69.745 120.575 1.00 0.00 C ATOM 15515 H ILE A 993 121.261 66.048 117.954 1.00 0.00 H ATOM 15516 HA ILE A 993 121.596 67.015 120.678 1.00 0.00 H ATOM 15517 HB ILE A 993 123.899 67.319 119.714 1.00 0.00 H ATOM 15518 1HG1 ILE A 993 122.485 69.939 120.143 1.00 0.00 H ATOM 15519 2HG1 ILE A 993 122.845 68.820 121.440 1.00 0.00 H ATOM 15520 1HG2 ILE A 993 124.204 69.007 117.965 1.00 0.00 H ATOM 15521 2HG2 ILE A 993 123.236 67.640 117.378 1.00 0.00 H ATOM 15522 3HG2 ILE A 993 122.454 69.154 117.811 1.00 0.00 H ATOM 15523 1HD1 ILE A 993 124.518 70.558 121.285 1.00 0.00 H ATOM 15524 2HD1 ILE A 993 125.232 68.977 120.920 1.00 0.00 H ATOM 15525 3HD1 ILE A 993 124.860 70.118 119.604 1.00 0.00 H ATOM 15526 N HIS A 994 119.946 68.895 120.002 1.00 0.00 N ATOM 15527 CA HIS A 994 118.807 69.721 119.572 1.00 0.00 C ATOM 15528 C HIS A 994 117.705 68.813 119.017 1.00 0.00 C ATOM 15529 O HIS A 994 117.079 69.103 117.997 1.00 0.00 O ATOM 15530 CB HIS A 994 119.232 70.764 118.497 1.00 0.00 C ATOM 15531 CG HIS A 994 120.388 71.627 118.916 1.00 0.00 C ATOM 15532 ND1 HIS A 994 120.368 72.389 120.063 1.00 0.00 N ATOM 15533 CD2 HIS A 994 121.594 71.844 118.338 1.00 0.00 C ATOM 15534 CE1 HIS A 994 121.512 73.040 120.175 1.00 0.00 C ATOM 15535 NE2 HIS A 994 122.273 72.726 119.143 1.00 0.00 N ATOM 15536 H HIS A 994 120.242 68.928 120.967 1.00 0.00 H ATOM 15537 HA HIS A 994 118.407 70.269 120.424 1.00 0.00 H ATOM 15538 1HB HIS A 994 119.504 70.259 117.592 1.00 0.00 H ATOM 15539 2HB HIS A 994 118.388 71.413 118.266 1.00 0.00 H ATOM 15540 HD2 HIS A 994 121.959 71.401 117.409 1.00 0.00 H ATOM 15541 HE1 HIS A 994 121.782 73.719 120.984 1.00 0.00 H ATOM 15542 HE2 HIS A 994 123.205 73.075 118.968 1.00 0.00 H ATOM 15543 N GLY A 995 117.473 67.710 119.740 1.00 0.00 N ATOM 15544 CA GLY A 995 116.445 66.703 119.478 1.00 0.00 C ATOM 15545 C GLY A 995 116.912 65.281 119.194 1.00 0.00 C ATOM 15546 O GLY A 995 117.910 65.049 118.513 1.00 0.00 O ATOM 15547 H GLY A 995 118.067 67.575 120.545 1.00 0.00 H ATOM 15548 1HA GLY A 995 115.782 66.654 120.341 1.00 0.00 H ATOM 15549 2HA GLY A 995 115.859 67.023 118.619 1.00 0.00 H ATOM 15550 N GLU A 996 116.128 64.351 119.740 1.00 0.00 N ATOM 15551 CA GLU A 996 116.221 62.898 119.672 1.00 0.00 C ATOM 15552 C GLU A 996 115.260 62.404 118.542 1.00 0.00 C ATOM 15553 O GLU A 996 114.582 63.233 117.932 1.00 0.00 O ATOM 15554 CB GLU A 996 115.862 62.319 121.020 1.00 0.00 C ATOM 15555 CG GLU A 996 114.336 62.329 121.338 1.00 0.00 C ATOM 15556 CD GLU A 996 113.853 63.641 121.863 1.00 0.00 C ATOM 15557 OE1 GLU A 996 114.605 64.588 121.831 1.00 0.00 O ATOM 15558 OE2 GLU A 996 112.724 63.704 122.301 1.00 0.00 O ATOM 15559 H GLU A 996 115.355 64.703 120.288 1.00 0.00 H ATOM 15560 HA GLU A 996 117.252 62.620 119.448 1.00 0.00 H ATOM 15561 1HB GLU A 996 116.191 61.344 121.075 1.00 0.00 H ATOM 15562 2HB GLU A 996 116.347 62.852 121.762 1.00 0.00 H ATOM 15563 1HG GLU A 996 113.785 62.092 120.432 1.00 0.00 H ATOM 15564 2HG GLU A 996 114.125 61.557 122.069 1.00 0.00 H ATOM 15565 N ARG A 997 115.140 61.057 118.218 1.00 0.00 N ATOM 15566 CA ARG A 997 115.759 59.820 118.790 1.00 0.00 C ATOM 15567 C ARG A 997 116.033 58.776 117.745 1.00 0.00 C ATOM 15568 O ARG A 997 115.795 57.596 118.003 1.00 0.00 O ATOM 15569 CB ARG A 997 114.851 59.200 119.875 1.00 0.00 C ATOM 15570 CG ARG A 997 113.502 58.740 119.386 1.00 0.00 C ATOM 15571 CD ARG A 997 112.580 58.464 120.512 1.00 0.00 C ATOM 15572 NE ARG A 997 112.236 59.680 121.234 1.00 0.00 N ATOM 15573 CZ ARG A 997 111.437 59.730 122.322 1.00 0.00 C ATOM 15574 NH1 ARG A 997 110.909 58.626 122.801 1.00 0.00 N ATOM 15575 NH2 ARG A 997 111.187 60.892 122.905 1.00 0.00 N ATOM 15576 H ARG A 997 114.513 60.863 117.451 1.00 0.00 H ATOM 15577 HA ARG A 997 116.700 60.092 119.266 1.00 0.00 H ATOM 15578 1HB ARG A 997 115.344 58.354 120.314 1.00 0.00 H ATOM 15579 2HB ARG A 997 114.697 59.844 120.584 1.00 0.00 H ATOM 15580 1HG ARG A 997 113.058 59.515 118.760 1.00 0.00 H ATOM 15581 2HG ARG A 997 113.618 57.825 118.805 1.00 0.00 H ATOM 15582 1HD ARG A 997 111.662 58.020 120.130 1.00 0.00 H ATOM 15583 2HD ARG A 997 113.054 57.774 121.209 1.00 0.00 H ATOM 15584 HE ARG A 997 112.621 60.552 120.898 1.00 0.00 H ATOM 15585 1HH1 ARG A 997 111.100 57.739 122.355 1.00 0.00 H ATOM 15586 2HH1 ARG A 997 110.312 58.663 123.615 1.00 0.00 H ATOM 15587 1HH2 ARG A 997 111.596 61.747 122.532 1.00 0.00 H ATOM 15588 2HH2 ARG A 997 110.591 60.931 123.718 1.00 0.00 H ATOM 15589 N ASN A 998 116.502 59.146 116.569 1.00 0.00 N ATOM 15590 CA ASN A 998 116.452 58.126 115.538 1.00 0.00 C ATOM 15591 C ASN A 998 117.723 57.373 115.174 1.00 0.00 C ATOM 15592 O ASN A 998 117.651 56.654 114.188 1.00 0.00 O ATOM 15593 CB ASN A 998 115.892 58.744 114.272 1.00 0.00 C ATOM 15594 CG ASN A 998 114.441 59.118 114.406 1.00 0.00 C ATOM 15595 OD1 ASN A 998 113.557 58.253 114.366 1.00 0.00 O ATOM 15596 ND2 ASN A 998 114.178 60.390 114.565 1.00 0.00 N ATOM 15597 H ASN A 998 116.867 60.071 116.389 1.00 0.00 H ATOM 15598 HA ASN A 998 115.797 57.331 115.890 1.00 0.00 H ATOM 15599 1HB ASN A 998 116.460 59.631 114.021 1.00 0.00 H ATOM 15600 2HB ASN A 998 115.998 58.052 113.458 1.00 0.00 H ATOM 15601 1HD2 ASN A 998 113.231 60.697 114.659 1.00 0.00 H ATOM 15602 2HD2 ASN A 998 114.924 61.056 114.592 1.00 0.00 H ATOM 15603 N VAL A 999 118.804 57.396 115.953 1.00 0.00 N ATOM 15604 CA VAL A 999 120.017 56.678 115.545 1.00 0.00 C ATOM 15605 C VAL A 999 119.572 55.214 115.432 1.00 0.00 C ATOM 15606 O VAL A 999 118.764 54.760 116.244 1.00 0.00 O ATOM 15607 CB VAL A 999 121.147 56.835 116.565 1.00 0.00 C ATOM 15608 CG1 VAL A 999 121.546 58.303 116.691 1.00 0.00 C ATOM 15609 CG2 VAL A 999 120.711 56.279 117.899 1.00 0.00 C ATOM 15610 H VAL A 999 118.792 57.950 116.797 1.00 0.00 H ATOM 15611 HA VAL A 999 120.390 57.109 114.619 1.00 0.00 H ATOM 15612 HB VAL A 999 122.012 56.297 116.216 1.00 0.00 H ATOM 15613 1HG1 VAL A 999 122.343 58.399 117.411 1.00 0.00 H ATOM 15614 2HG1 VAL A 999 121.888 58.671 115.721 1.00 0.00 H ATOM 15615 3HG1 VAL A 999 120.689 58.886 117.018 1.00 0.00 H ATOM 15616 1HG2 VAL A 999 121.520 56.393 118.623 1.00 0.00 H ATOM 15617 2HG2 VAL A 999 119.832 56.821 118.249 1.00 0.00 H ATOM 15618 3HG2 VAL A 999 120.467 55.223 117.791 1.00 0.00 H ATOM 15619 N PHE A1000 120.093 54.434 114.462 1.00 0.00 N ATOM 15620 CA PHE A1000 121.163 54.798 113.519 1.00 0.00 C ATOM 15621 C PHE A1000 120.727 55.490 112.239 1.00 0.00 C ATOM 15622 O PHE A1000 121.534 55.667 111.332 1.00 0.00 O ATOM 15623 CB PHE A1000 121.950 53.532 113.146 1.00 0.00 C ATOM 15624 CG PHE A1000 122.756 52.981 114.237 1.00 0.00 C ATOM 15625 CD1 PHE A1000 122.171 52.349 115.285 1.00 0.00 C ATOM 15626 CD2 PHE A1000 124.130 53.103 114.207 1.00 0.00 C ATOM 15627 CE1 PHE A1000 122.924 51.841 116.294 1.00 0.00 C ATOM 15628 CE2 PHE A1000 124.892 52.590 115.220 1.00 0.00 C ATOM 15629 CZ PHE A1000 124.301 51.966 116.255 1.00 0.00 C ATOM 15630 H PHE A1000 119.704 53.507 114.362 1.00 0.00 H ATOM 15631 HA PHE A1000 121.822 55.506 114.015 1.00 0.00 H ATOM 15632 1HB PHE A1000 121.257 52.759 112.816 1.00 0.00 H ATOM 15633 2HB PHE A1000 122.614 53.750 112.314 1.00 0.00 H ATOM 15634 HD1 PHE A1000 121.085 52.253 115.309 1.00 0.00 H ATOM 15635 HD2 PHE A1000 124.608 53.609 113.368 1.00 0.00 H ATOM 15636 HE1 PHE A1000 122.443 51.336 117.131 1.00 0.00 H ATOM 15637 HE2 PHE A1000 125.973 52.687 115.192 1.00 0.00 H ATOM 15638 HZ PHE A1000 124.889 51.573 117.036 1.00 0.00 H ATOM 15639 N GLU A1001 119.441 55.781 112.128 1.00 0.00 N ATOM 15640 CA GLU A1001 118.872 56.464 110.984 1.00 0.00 C ATOM 15641 C GLU A1001 119.224 57.985 111.101 1.00 0.00 C ATOM 15642 O GLU A1001 119.134 58.554 112.188 1.00 0.00 O ATOM 15643 CB GLU A1001 117.348 56.265 110.918 1.00 0.00 C ATOM 15644 CG GLU A1001 116.694 56.813 109.657 1.00 0.00 C ATOM 15645 CD GLU A1001 115.223 56.521 109.586 1.00 0.00 C ATOM 15646 OE1 GLU A1001 114.729 55.841 110.452 1.00 0.00 O ATOM 15647 OE2 GLU A1001 114.590 56.981 108.664 1.00 0.00 O ATOM 15648 H GLU A1001 118.899 55.770 112.975 1.00 0.00 H ATOM 15649 HA GLU A1001 119.321 56.027 110.122 1.00 0.00 H ATOM 15650 1HB GLU A1001 117.118 55.201 110.978 1.00 0.00 H ATOM 15651 2HB GLU A1001 116.890 56.738 111.754 1.00 0.00 H ATOM 15652 1HG GLU A1001 116.841 57.890 109.623 1.00 0.00 H ATOM 15653 2HG GLU A1001 117.186 56.380 108.788 1.00 0.00 H ATOM 15654 N GLY A1002 119.597 58.676 109.985 1.00 0.00 N ATOM 15655 CA GLY A1002 119.657 58.144 108.622 1.00 0.00 C ATOM 15656 C GLY A1002 121.075 58.176 108.117 1.00 0.00 C ATOM 15657 O GLY A1002 121.324 58.694 107.034 1.00 0.00 O ATOM 15658 H GLY A1002 119.871 59.643 110.083 1.00 0.00 H ATOM 15659 1HA GLY A1002 119.297 57.146 108.555 1.00 0.00 H ATOM 15660 2HA GLY A1002 119.011 58.733 107.973 1.00 0.00 H ATOM 15661 N ILE A1003 121.988 57.576 108.892 1.00 0.00 N ATOM 15662 CA ILE A1003 123.444 57.626 108.675 1.00 0.00 C ATOM 15663 C ILE A1003 124.004 56.887 107.470 1.00 0.00 C ATOM 15664 O ILE A1003 124.735 55.910 107.627 1.00 0.00 O ATOM 15665 CB ILE A1003 124.156 57.094 109.942 1.00 0.00 C ATOM 15666 CG1 ILE A1003 123.773 57.915 111.140 1.00 0.00 C ATOM 15667 CG2 ILE A1003 125.676 57.101 109.746 1.00 0.00 C ATOM 15668 CD1 ILE A1003 124.212 57.310 112.459 1.00 0.00 C ATOM 15669 H ILE A1003 121.666 57.070 109.708 1.00 0.00 H ATOM 15670 HA ILE A1003 123.708 58.669 108.492 1.00 0.00 H ATOM 15671 HB ILE A1003 123.829 56.074 110.141 1.00 0.00 H ATOM 15672 1HG1 ILE A1003 124.206 58.891 111.055 1.00 0.00 H ATOM 15673 2HG1 ILE A1003 122.691 58.036 111.164 1.00 0.00 H ATOM 15674 1HG2 ILE A1003 126.161 56.725 110.647 1.00 0.00 H ATOM 15675 2HG2 ILE A1003 125.937 56.469 108.906 1.00 0.00 H ATOM 15676 3HG2 ILE A1003 126.013 58.120 109.552 1.00 0.00 H ATOM 15677 1HD1 ILE A1003 123.904 57.948 113.265 1.00 0.00 H ATOM 15678 2HD1 ILE A1003 123.759 56.337 112.579 1.00 0.00 H ATOM 15679 3HD1 ILE A1003 125.288 57.210 112.470 1.00 0.00 H ATOM 15680 N PHE A1004 123.729 57.373 106.275 1.00 0.00 N ATOM 15681 CA PHE A1004 124.142 56.839 105.013 1.00 0.00 C ATOM 15682 C PHE A1004 124.786 57.885 104.120 1.00 0.00 C ATOM 15683 O PHE A1004 125.343 57.551 103.073 1.00 0.00 O ATOM 15684 CB PHE A1004 122.954 56.226 104.303 1.00 0.00 C ATOM 15685 CG PHE A1004 122.192 55.246 105.138 1.00 0.00 C ATOM 15686 CD1 PHE A1004 121.001 55.616 105.754 1.00 0.00 C ATOM 15687 CD2 PHE A1004 122.657 53.955 105.317 1.00 0.00 C ATOM 15688 CE1 PHE A1004 120.298 54.715 106.524 1.00 0.00 C ATOM 15689 CE2 PHE A1004 121.955 53.051 106.087 1.00 0.00 C ATOM 15690 CZ PHE A1004 120.772 53.432 106.692 1.00 0.00 C ATOM 15691 H PHE A1004 123.113 58.157 106.310 1.00 0.00 H ATOM 15692 HA PHE A1004 124.891 56.068 105.199 1.00 0.00 H ATOM 15693 1HB PHE A1004 122.269 57.015 103.992 1.00 0.00 H ATOM 15694 2HB PHE A1004 123.293 55.715 103.403 1.00 0.00 H ATOM 15695 HD1 PHE A1004 120.624 56.631 105.620 1.00 0.00 H ATOM 15696 HD2 PHE A1004 123.590 53.655 104.839 1.00 0.00 H ATOM 15697 HE1 PHE A1004 119.365 55.018 107.001 1.00 0.00 H ATOM 15698 HE2 PHE A1004 122.332 52.037 106.220 1.00 0.00 H ATOM 15699 HZ PHE A1004 120.218 52.720 107.302 1.00 0.00 H ATOM 15700 N ASN A1005 124.685 59.170 104.523 1.00 0.00 N ATOM 15701 CA ASN A1005 125.067 60.251 103.621 1.00 0.00 C ATOM 15702 C ASN A1005 126.447 60.801 103.969 1.00 0.00 C ATOM 15703 O ASN A1005 126.831 61.891 103.545 1.00 0.00 O ATOM 15704 CB ASN A1005 124.036 61.361 103.646 1.00 0.00 C ATOM 15705 CG ASN A1005 122.714 60.935 103.072 1.00 0.00 C ATOM 15706 OD1 ASN A1005 122.555 60.842 101.849 1.00 0.00 O ATOM 15707 ND2 ASN A1005 121.761 60.673 103.931 1.00 0.00 N ATOM 15708 H ASN A1005 124.344 59.387 105.448 1.00 0.00 H ATOM 15709 HA ASN A1005 125.117 59.855 102.606 1.00 0.00 H ATOM 15710 1HB ASN A1005 123.884 61.693 104.674 1.00 0.00 H ATOM 15711 2HB ASN A1005 124.407 62.212 103.080 1.00 0.00 H ATOM 15712 1HD2 ASN A1005 120.861 60.385 103.606 1.00 0.00 H ATOM 15713 2HD2 ASN A1005 121.935 60.762 104.911 1.00 0.00 H ATOM 15714 N ASN A1006 127.187 60.037 104.759 1.00 0.00 N ATOM 15715 CA ASN A1006 128.545 60.410 105.117 1.00 0.00 C ATOM 15716 C ASN A1006 129.504 59.250 105.086 1.00 0.00 C ATOM 15717 O ASN A1006 129.692 58.592 106.111 1.00 0.00 O ATOM 15718 CB ASN A1006 128.550 61.076 106.486 1.00 0.00 C ATOM 15719 CG ASN A1006 129.903 61.582 106.869 1.00 0.00 C ATOM 15720 OD1 ASN A1006 130.912 61.078 106.402 1.00 0.00 O ATOM 15721 ND2 ASN A1006 129.943 62.576 107.716 1.00 0.00 N ATOM 15722 H ASN A1006 126.793 59.181 105.121 1.00 0.00 H ATOM 15723 HA ASN A1006 128.907 61.128 104.381 1.00 0.00 H ATOM 15724 1HB ASN A1006 127.846 61.911 106.488 1.00 0.00 H ATOM 15725 2HB ASN A1006 128.213 60.362 107.240 1.00 0.00 H ATOM 15726 1HD2 ASN A1006 130.830 62.953 108.004 1.00 0.00 H ATOM 15727 2HD2 ASN A1006 129.094 62.961 108.076 1.00 0.00 H ATOM 15728 N ALA A1007 130.175 59.080 103.964 1.00 0.00 N ATOM 15729 CA ALA A1007 131.102 58.002 103.725 1.00 0.00 C ATOM 15730 C ALA A1007 132.240 58.049 104.735 1.00 0.00 C ATOM 15731 O ALA A1007 132.577 56.999 105.268 1.00 0.00 O ATOM 15732 CB ALA A1007 131.633 58.066 102.304 1.00 0.00 C ATOM 15733 H ALA A1007 129.947 59.690 103.192 1.00 0.00 H ATOM 15734 HA ALA A1007 130.575 57.058 103.858 1.00 0.00 H ATOM 15735 1HB ALA A1007 132.323 57.239 102.137 1.00 0.00 H ATOM 15736 2HB ALA A1007 130.803 57.994 101.602 1.00 0.00 H ATOM 15737 3HB ALA A1007 132.154 59.011 102.155 1.00 0.00 H ATOM 15738 N ILE A1008 132.693 59.249 105.109 1.00 0.00 N ATOM 15739 CA ILE A1008 133.785 59.377 106.064 1.00 0.00 C ATOM 15740 C ILE A1008 133.463 58.839 107.460 1.00 0.00 C ATOM 15741 O ILE A1008 134.302 58.134 108.019 1.00 0.00 O ATOM 15742 CB ILE A1008 134.212 60.859 106.195 1.00 0.00 C ATOM 15743 CG1 ILE A1008 134.838 61.348 104.895 1.00 0.00 C ATOM 15744 CG2 ILE A1008 135.185 61.035 107.358 1.00 0.00 C ATOM 15745 CD1 ILE A1008 135.025 62.875 104.832 1.00 0.00 C ATOM 15746 H ILE A1008 132.367 60.085 104.645 1.00 0.00 H ATOM 15747 HA ILE A1008 134.630 58.799 105.689 1.00 0.00 H ATOM 15748 HB ILE A1008 133.336 61.475 106.372 1.00 0.00 H ATOM 15749 1HG1 ILE A1008 135.812 60.877 104.762 1.00 0.00 H ATOM 15750 2HG1 ILE A1008 134.211 61.045 104.054 1.00 0.00 H ATOM 15751 1HG2 ILE A1008 135.474 62.080 107.434 1.00 0.00 H ATOM 15752 2HG2 ILE A1008 134.708 60.726 108.274 1.00 0.00 H ATOM 15753 3HG2 ILE A1008 136.070 60.425 107.186 1.00 0.00 H ATOM 15754 1HD1 ILE A1008 135.474 63.148 103.878 1.00 0.00 H ATOM 15755 2HD1 ILE A1008 134.052 63.365 104.929 1.00 0.00 H ATOM 15756 3HD1 ILE A1008 135.677 63.196 105.645 1.00 0.00 H ATOM 15757 N PHE A1009 132.317 59.221 108.028 1.00 0.00 N ATOM 15758 CA PHE A1009 131.889 58.765 109.352 1.00 0.00 C ATOM 15759 C PHE A1009 131.742 57.255 109.338 1.00 0.00 C ATOM 15760 O PHE A1009 132.366 56.545 110.120 1.00 0.00 O ATOM 15761 CB PHE A1009 130.558 59.422 109.759 1.00 0.00 C ATOM 15762 CG PHE A1009 130.035 58.967 111.125 1.00 0.00 C ATOM 15763 CD1 PHE A1009 130.525 59.529 112.292 1.00 0.00 C ATOM 15764 CD2 PHE A1009 129.065 57.984 111.228 1.00 0.00 C ATOM 15765 CE1 PHE A1009 130.062 59.126 113.514 1.00 0.00 C ATOM 15766 CE2 PHE A1009 128.604 57.585 112.449 1.00 0.00 C ATOM 15767 CZ PHE A1009 129.107 58.160 113.598 1.00 0.00 C ATOM 15768 H PHE A1009 131.722 59.839 107.495 1.00 0.00 H ATOM 15769 HA PHE A1009 132.633 59.070 110.089 1.00 0.00 H ATOM 15770 1HB PHE A1009 130.679 60.496 109.786 1.00 0.00 H ATOM 15771 2HB PHE A1009 129.798 59.199 109.011 1.00 0.00 H ATOM 15772 HD1 PHE A1009 131.269 60.283 112.233 1.00 0.00 H ATOM 15773 HD2 PHE A1009 128.667 57.530 110.322 1.00 0.00 H ATOM 15774 HE1 PHE A1009 130.457 59.577 114.420 1.00 0.00 H ATOM 15775 HE2 PHE A1009 127.842 56.814 112.517 1.00 0.00 H ATOM 15776 HZ PHE A1009 128.748 57.846 114.554 1.00 0.00 H ATOM 15777 N CYS A1010 131.024 56.749 108.332 1.00 0.00 N ATOM 15778 CA CYS A1010 130.802 55.317 108.526 1.00 0.00 C ATOM 15779 C CYS A1010 132.076 54.522 108.250 1.00 0.00 C ATOM 15780 O CYS A1010 132.301 53.481 108.870 1.00 0.00 O ATOM 15781 CB CYS A1010 129.684 54.818 107.610 1.00 0.00 C ATOM 15782 SG CYS A1010 130.078 54.907 105.853 1.00 0.00 S ATOM 15783 H CYS A1010 130.536 57.242 107.594 1.00 0.00 H ATOM 15784 HA CYS A1010 130.515 55.147 109.564 1.00 0.00 H ATOM 15785 1HB CYS A1010 129.452 53.782 107.851 1.00 0.00 H ATOM 15786 2HB CYS A1010 128.781 55.406 107.784 1.00 0.00 H ATOM 15787 HG CYS A1010 130.298 56.220 105.826 1.00 0.00 H ATOM 15788 N THR A1011 132.968 55.105 107.446 1.00 0.00 N ATOM 15789 CA THR A1011 134.197 54.388 107.160 1.00 0.00 C ATOM 15790 C THR A1011 135.058 54.244 108.399 1.00 0.00 C ATOM 15791 O THR A1011 135.502 53.137 108.687 1.00 0.00 O ATOM 15792 CB THR A1011 135.009 55.087 106.052 1.00 0.00 C ATOM 15793 OG1 THR A1011 134.249 55.100 104.837 1.00 0.00 O ATOM 15794 CG2 THR A1011 136.316 54.362 105.821 1.00 0.00 C ATOM 15795 H THR A1011 132.717 55.866 106.831 1.00 0.00 H ATOM 15796 HA THR A1011 133.939 53.385 106.819 1.00 0.00 H ATOM 15797 HB THR A1011 135.213 56.110 106.347 1.00 0.00 H ATOM 15798 HG1 THR A1011 133.433 55.588 104.975 1.00 0.00 H ATOM 15799 1HG2 THR A1011 136.878 54.868 105.036 1.00 0.00 H ATOM 15800 2HG2 THR A1011 136.898 54.361 106.742 1.00 0.00 H ATOM 15801 3HG2 THR A1011 136.114 53.336 105.517 1.00 0.00 H ATOM 15802 N ILE A1012 135.229 55.340 109.148 1.00 0.00 N ATOM 15803 CA ILE A1012 135.988 55.431 110.390 1.00 0.00 C ATOM 15804 C ILE A1012 135.373 54.726 111.590 1.00 0.00 C ATOM 15805 O ILE A1012 135.948 53.815 112.171 1.00 0.00 O ATOM 15806 CB ILE A1012 136.213 56.913 110.761 1.00 0.00 C ATOM 15807 CG1 ILE A1012 137.119 57.584 109.735 1.00 0.00 C ATOM 15808 CG2 ILE A1012 136.812 57.025 112.175 1.00 0.00 C ATOM 15809 CD1 ILE A1012 137.174 59.113 109.864 1.00 0.00 C ATOM 15810 H ILE A1012 134.778 56.173 108.795 1.00 0.00 H ATOM 15811 HA ILE A1012 136.947 54.943 110.227 1.00 0.00 H ATOM 15812 HB ILE A1012 135.257 57.445 110.734 1.00 0.00 H ATOM 15813 1HG1 ILE A1012 138.131 57.195 109.838 1.00 0.00 H ATOM 15814 2HG1 ILE A1012 136.773 57.337 108.729 1.00 0.00 H ATOM 15815 1HG2 ILE A1012 136.966 58.067 112.423 1.00 0.00 H ATOM 15816 2HG2 ILE A1012 136.129 56.577 112.896 1.00 0.00 H ATOM 15817 3HG2 ILE A1012 137.768 56.499 112.208 1.00 0.00 H ATOM 15818 1HD1 ILE A1012 137.838 59.519 109.101 1.00 0.00 H ATOM 15819 2HD1 ILE A1012 136.181 59.521 109.731 1.00 0.00 H ATOM 15820 3HD1 ILE A1012 137.549 59.382 110.853 1.00 0.00 H ATOM 15821 N VAL A1013 134.053 54.868 111.726 1.00 0.00 N ATOM 15822 CA VAL A1013 133.524 54.112 112.862 1.00 0.00 C ATOM 15823 C VAL A1013 133.709 52.615 112.651 1.00 0.00 C ATOM 15824 O VAL A1013 134.154 51.912 113.559 1.00 0.00 O ATOM 15825 CB VAL A1013 132.042 54.413 113.059 1.00 0.00 C ATOM 15826 CG1 VAL A1013 131.449 53.475 114.085 1.00 0.00 C ATOM 15827 CG2 VAL A1013 131.871 55.848 113.474 1.00 0.00 C ATOM 15828 H VAL A1013 133.434 55.370 111.106 1.00 0.00 H ATOM 15829 HA VAL A1013 134.056 54.420 113.763 1.00 0.00 H ATOM 15830 HB VAL A1013 131.515 54.238 112.118 1.00 0.00 H ATOM 15831 1HG1 VAL A1013 130.398 53.700 114.215 1.00 0.00 H ATOM 15832 2HG1 VAL A1013 131.561 52.450 113.745 1.00 0.00 H ATOM 15833 3HG1 VAL A1013 131.967 53.603 115.037 1.00 0.00 H ATOM 15834 1HG2 VAL A1013 130.839 56.055 113.610 1.00 0.00 H ATOM 15835 2HG2 VAL A1013 132.398 56.021 114.403 1.00 0.00 H ATOM 15836 3HG2 VAL A1013 132.272 56.500 112.704 1.00 0.00 H ATOM 15837 N LEU A1014 133.396 52.145 111.442 1.00 0.00 N ATOM 15838 CA LEU A1014 133.512 50.736 111.122 1.00 0.00 C ATOM 15839 C LEU A1014 134.930 50.253 111.221 1.00 0.00 C ATOM 15840 O LEU A1014 135.171 49.352 112.017 1.00 0.00 O ATOM 15841 CB LEU A1014 132.980 50.459 109.720 1.00 0.00 C ATOM 15842 CG LEU A1014 133.126 49.009 109.250 1.00 0.00 C ATOM 15843 CD1 LEU A1014 132.371 48.096 110.205 1.00 0.00 C ATOM 15844 CD2 LEU A1014 132.595 48.888 107.835 1.00 0.00 C ATOM 15845 H LEU A1014 133.030 52.782 110.744 1.00 0.00 H ATOM 15846 HA LEU A1014 132.921 50.174 111.842 1.00 0.00 H ATOM 15847 1HB LEU A1014 131.923 50.719 109.692 1.00 0.00 H ATOM 15848 2HB LEU A1014 133.511 51.100 109.014 1.00 0.00 H ATOM 15849 HG LEU A1014 134.177 48.720 109.271 1.00 0.00 H ATOM 15850 1HD1 LEU A1014 132.471 47.062 109.875 1.00 0.00 H ATOM 15851 2HD1 LEU A1014 132.786 48.197 111.211 1.00 0.00 H ATOM 15852 3HD1 LEU A1014 131.317 48.371 110.217 1.00 0.00 H ATOM 15853 1HD2 LEU A1014 132.696 47.856 107.495 1.00 0.00 H ATOM 15854 2HD2 LEU A1014 131.543 49.174 107.815 1.00 0.00 H ATOM 15855 3HD2 LEU A1014 133.163 49.545 107.175 1.00 0.00 H ATOM 15856 N GLY A1015 135.863 50.978 110.612 1.00 0.00 N ATOM 15857 CA GLY A1015 137.266 50.631 110.606 1.00 0.00 C ATOM 15858 C GLY A1015 137.793 50.627 112.020 1.00 0.00 C ATOM 15859 O GLY A1015 138.628 49.805 112.350 1.00 0.00 O ATOM 15860 H GLY A1015 135.588 51.655 109.920 1.00 0.00 H ATOM 15861 1HA GLY A1015 137.401 49.651 110.147 1.00 0.00 H ATOM 15862 2HA GLY A1015 137.818 51.345 109.996 1.00 0.00 H ATOM 15863 N THR A1016 137.349 51.573 112.826 1.00 0.00 N ATOM 15864 CA THR A1016 137.845 51.646 114.179 1.00 0.00 C ATOM 15865 C THR A1016 137.415 50.382 114.925 1.00 0.00 C ATOM 15866 O THR A1016 138.274 49.760 115.545 1.00 0.00 O ATOM 15867 CB THR A1016 137.337 52.892 114.899 1.00 0.00 C ATOM 15868 OG1 THR A1016 137.687 54.060 114.143 1.00 0.00 O ATOM 15869 CG2 THR A1016 137.938 52.984 116.262 1.00 0.00 C ATOM 15870 H THR A1016 136.685 52.267 112.530 1.00 0.00 H ATOM 15871 HA THR A1016 138.934 51.690 114.150 1.00 0.00 H ATOM 15872 HB THR A1016 136.251 52.843 114.987 1.00 0.00 H ATOM 15873 HG1 THR A1016 137.283 54.011 113.273 1.00 0.00 H ATOM 15874 1HG2 THR A1016 137.575 53.854 116.749 1.00 0.00 H ATOM 15875 2HG2 THR A1016 137.665 52.104 116.839 1.00 0.00 H ATOM 15876 3HG2 THR A1016 139.015 53.041 116.178 1.00 0.00 H ATOM 15877 N PHE A1017 136.185 49.867 114.663 1.00 0.00 N ATOM 15878 CA PHE A1017 135.831 48.624 115.367 1.00 0.00 C ATOM 15879 C PHE A1017 136.764 47.512 114.894 1.00 0.00 C ATOM 15880 O PHE A1017 137.280 46.796 115.739 1.00 0.00 O ATOM 15881 CB PHE A1017 134.346 48.223 115.111 1.00 0.00 C ATOM 15882 CG PHE A1017 133.335 48.980 115.954 1.00 0.00 C ATOM 15883 CD1 PHE A1017 132.453 49.873 115.373 1.00 0.00 C ATOM 15884 CD2 PHE A1017 133.271 48.798 117.314 1.00 0.00 C ATOM 15885 CE1 PHE A1017 131.531 50.563 116.146 1.00 0.00 C ATOM 15886 CE2 PHE A1017 132.352 49.484 118.086 1.00 0.00 C ATOM 15887 CZ PHE A1017 131.485 50.364 117.497 1.00 0.00 C ATOM 15888 H PHE A1017 135.461 50.457 114.273 1.00 0.00 H ATOM 15889 HA PHE A1017 135.940 48.786 116.441 1.00 0.00 H ATOM 15890 1HB PHE A1017 134.100 48.393 114.067 1.00 0.00 H ATOM 15891 2HB PHE A1017 134.216 47.160 115.309 1.00 0.00 H ATOM 15892 HD1 PHE A1017 132.489 50.030 114.299 1.00 0.00 H ATOM 15893 HD2 PHE A1017 133.959 48.098 117.781 1.00 0.00 H ATOM 15894 HE1 PHE A1017 130.844 51.261 115.679 1.00 0.00 H ATOM 15895 HE2 PHE A1017 132.317 49.324 119.159 1.00 0.00 H ATOM 15896 HZ PHE A1017 130.761 50.906 118.106 1.00 0.00 H ATOM 15897 N VAL A1018 137.087 47.490 113.598 1.00 0.00 N ATOM 15898 CA VAL A1018 137.863 46.444 112.936 1.00 0.00 C ATOM 15899 C VAL A1018 139.276 46.457 113.494 1.00 0.00 C ATOM 15900 O VAL A1018 139.726 45.422 113.972 1.00 0.00 O ATOM 15901 CB VAL A1018 137.900 46.662 111.414 1.00 0.00 C ATOM 15902 CG1 VAL A1018 138.880 45.704 110.771 1.00 0.00 C ATOM 15903 CG2 VAL A1018 136.497 46.484 110.836 1.00 0.00 C ATOM 15904 H VAL A1018 136.542 48.117 113.021 1.00 0.00 H ATOM 15905 HA VAL A1018 137.394 45.486 113.123 1.00 0.00 H ATOM 15906 HB VAL A1018 138.241 47.637 111.213 1.00 0.00 H ATOM 15907 1HG1 VAL A1018 138.897 45.868 109.694 1.00 0.00 H ATOM 15908 2HG1 VAL A1018 139.875 45.874 111.178 1.00 0.00 H ATOM 15909 3HG1 VAL A1018 138.574 44.679 110.975 1.00 0.00 H ATOM 15910 1HG2 VAL A1018 136.525 46.639 109.759 1.00 0.00 H ATOM 15911 2HG2 VAL A1018 136.143 45.476 111.048 1.00 0.00 H ATOM 15912 3HG2 VAL A1018 135.828 47.201 111.286 1.00 0.00 H ATOM 15913 N VAL A1019 139.841 47.651 113.664 1.00 0.00 N ATOM 15914 CA VAL A1019 141.191 47.815 114.181 1.00 0.00 C ATOM 15915 C VAL A1019 141.281 47.338 115.626 1.00 0.00 C ATOM 15916 O VAL A1019 142.311 46.779 115.988 1.00 0.00 O ATOM 15917 CB VAL A1019 141.622 49.292 114.107 1.00 0.00 C ATOM 15918 CG1 VAL A1019 142.886 49.500 114.859 1.00 0.00 C ATOM 15919 CG2 VAL A1019 141.779 49.707 112.662 1.00 0.00 C ATOM 15920 H VAL A1019 139.424 48.403 113.132 1.00 0.00 H ATOM 15921 HA VAL A1019 141.868 47.232 113.574 1.00 0.00 H ATOM 15922 HB VAL A1019 140.860 49.908 114.582 1.00 0.00 H ATOM 15923 1HG1 VAL A1019 143.177 50.548 114.798 1.00 0.00 H ATOM 15924 2HG1 VAL A1019 142.739 49.232 115.879 1.00 0.00 H ATOM 15925 3HG1 VAL A1019 143.672 48.880 114.428 1.00 0.00 H ATOM 15926 1HG2 VAL A1019 142.083 50.751 112.615 1.00 0.00 H ATOM 15927 2HG2 VAL A1019 142.538 49.085 112.186 1.00 0.00 H ATOM 15928 3HG2 VAL A1019 140.865 49.585 112.160 1.00 0.00 H ATOM 15929 N GLN A1020 140.276 47.619 116.459 1.00 0.00 N ATOM 15930 CA GLN A1020 140.236 47.179 117.849 1.00 0.00 C ATOM 15931 C GLN A1020 140.291 45.664 117.937 1.00 0.00 C ATOM 15932 O GLN A1020 141.153 45.052 118.555 1.00 0.00 O ATOM 15933 CB GLN A1020 138.986 47.686 118.549 1.00 0.00 C ATOM 15934 CG GLN A1020 138.871 47.242 120.007 1.00 0.00 C ATOM 15935 CD GLN A1020 137.623 47.704 120.641 1.00 0.00 C ATOM 15936 OE1 GLN A1020 136.795 48.353 120.004 1.00 0.00 O ATOM 15937 NE2 GLN A1020 137.457 47.383 121.908 1.00 0.00 N ATOM 15938 H GLN A1020 139.593 48.271 116.096 1.00 0.00 H ATOM 15939 HA GLN A1020 141.109 47.580 118.364 1.00 0.00 H ATOM 15940 1HB GLN A1020 138.972 48.778 118.525 1.00 0.00 H ATOM 15941 2HB GLN A1020 138.108 47.338 118.020 1.00 0.00 H ATOM 15942 1HG GLN A1020 138.890 46.153 120.047 1.00 0.00 H ATOM 15943 2HG GLN A1020 139.711 47.652 120.569 1.00 0.00 H ATOM 15944 1HE2 GLN A1020 136.630 47.668 122.393 1.00 0.00 H ATOM 15945 2HE2 GLN A1020 138.164 46.849 122.391 1.00 0.00 H ATOM 15946 N ILE A1021 139.583 45.063 116.980 1.00 0.00 N ATOM 15947 CA ILE A1021 139.469 43.606 116.985 1.00 0.00 C ATOM 15948 C ILE A1021 140.874 43.063 116.786 1.00 0.00 C ATOM 15949 O ILE A1021 141.395 42.310 117.617 1.00 0.00 O ATOM 15950 CB ILE A1021 138.528 43.085 115.882 1.00 0.00 C ATOM 15951 CG1 ILE A1021 137.074 43.467 116.198 1.00 0.00 C ATOM 15952 CG2 ILE A1021 138.668 41.585 115.734 1.00 0.00 C ATOM 15953 CD1 ILE A1021 136.124 43.258 115.050 1.00 0.00 C ATOM 15954 H ILE A1021 138.894 45.615 116.487 1.00 0.00 H ATOM 15955 HA ILE A1021 139.053 43.283 117.939 1.00 0.00 H ATOM 15956 HB ILE A1021 138.776 43.552 114.947 1.00 0.00 H ATOM 15957 1HG1 ILE A1021 136.723 42.881 117.043 1.00 0.00 H ATOM 15958 2HG1 ILE A1021 137.031 44.500 116.485 1.00 0.00 H ATOM 15959 1HG2 ILE A1021 137.996 41.232 114.952 1.00 0.00 H ATOM 15960 2HG2 ILE A1021 139.695 41.340 115.468 1.00 0.00 H ATOM 15961 3HG2 ILE A1021 138.412 41.101 116.678 1.00 0.00 H ATOM 15962 1HD1 ILE A1021 135.119 43.551 115.351 1.00 0.00 H ATOM 15963 2HD1 ILE A1021 136.436 43.856 114.213 1.00 0.00 H ATOM 15964 3HD1 ILE A1021 136.125 42.207 114.765 1.00 0.00 H ATOM 15965 N ILE A1022 141.569 43.702 115.842 1.00 0.00 N ATOM 15966 CA ILE A1022 142.926 43.406 115.436 1.00 0.00 C ATOM 15967 C ILE A1022 143.916 43.648 116.569 1.00 0.00 C ATOM 15968 O ILE A1022 144.561 42.688 116.968 1.00 0.00 O ATOM 15969 CB ILE A1022 143.328 44.252 114.212 1.00 0.00 C ATOM 15970 CG1 ILE A1022 142.535 43.804 112.975 1.00 0.00 C ATOM 15971 CG2 ILE A1022 144.845 44.143 113.958 1.00 0.00 C ATOM 15972 CD1 ILE A1022 142.650 44.748 111.800 1.00 0.00 C ATOM 15973 H ILE A1022 141.019 44.297 115.234 1.00 0.00 H ATOM 15974 HA ILE A1022 142.981 42.351 115.174 1.00 0.00 H ATOM 15975 HB ILE A1022 143.078 45.278 114.388 1.00 0.00 H ATOM 15976 1HG1 ILE A1022 142.882 42.822 112.660 1.00 0.00 H ATOM 15977 2HG1 ILE A1022 141.480 43.711 113.236 1.00 0.00 H ATOM 15978 1HG2 ILE A1022 145.113 44.744 113.091 1.00 0.00 H ATOM 15979 2HG2 ILE A1022 145.386 44.502 114.828 1.00 0.00 H ATOM 15980 3HG2 ILE A1022 145.109 43.101 113.773 1.00 0.00 H ATOM 15981 1HD1 ILE A1022 142.063 44.364 110.966 1.00 0.00 H ATOM 15982 2HD1 ILE A1022 142.284 45.711 112.079 1.00 0.00 H ATOM 15983 3HD1 ILE A1022 143.693 44.830 111.501 1.00 0.00 H ATOM 15984 N ILE A1023 143.857 44.818 117.239 1.00 0.00 N ATOM 15985 CA ILE A1023 144.691 45.239 118.378 1.00 0.00 C ATOM 15986 C ILE A1023 144.586 44.315 119.560 1.00 0.00 C ATOM 15987 O ILE A1023 145.579 44.006 120.213 1.00 0.00 O ATOM 15988 CB ILE A1023 144.332 46.659 118.850 1.00 0.00 C ATOM 15989 CG1 ILE A1023 144.795 47.689 117.842 1.00 0.00 C ATOM 15990 CG2 ILE A1023 144.943 46.932 120.210 1.00 0.00 C ATOM 15991 CD1 ILE A1023 144.246 49.080 118.104 1.00 0.00 C ATOM 15992 H ILE A1023 143.317 45.530 116.765 1.00 0.00 H ATOM 15993 HA ILE A1023 145.729 45.252 118.061 1.00 0.00 H ATOM 15994 HB ILE A1023 143.247 46.756 118.921 1.00 0.00 H ATOM 15995 1HG1 ILE A1023 145.885 47.738 117.852 1.00 0.00 H ATOM 15996 2HG1 ILE A1023 144.490 47.381 116.848 1.00 0.00 H ATOM 15997 1HG2 ILE A1023 144.681 47.939 120.530 1.00 0.00 H ATOM 15998 2HG2 ILE A1023 144.561 46.210 120.932 1.00 0.00 H ATOM 15999 3HG2 ILE A1023 146.009 46.843 120.147 1.00 0.00 H ATOM 16000 1HD1 ILE A1023 144.618 49.767 117.345 1.00 0.00 H ATOM 16001 2HD1 ILE A1023 143.162 49.055 118.069 1.00 0.00 H ATOM 16002 3HD1 ILE A1023 144.569 49.420 119.088 1.00 0.00 H ATOM 16003 N VAL A1024 143.382 43.864 119.833 1.00 0.00 N ATOM 16004 CA VAL A1024 143.204 42.926 120.909 1.00 0.00 C ATOM 16005 C VAL A1024 143.871 41.588 120.612 1.00 0.00 C ATOM 16006 O VAL A1024 144.530 41.041 121.495 1.00 0.00 O ATOM 16007 CB VAL A1024 141.725 42.698 121.165 1.00 0.00 C ATOM 16008 CG1 VAL A1024 141.534 41.603 122.156 1.00 0.00 C ATOM 16009 CG2 VAL A1024 141.087 43.984 121.649 1.00 0.00 C ATOM 16010 H VAL A1024 142.572 44.165 119.311 1.00 0.00 H ATOM 16011 HA VAL A1024 143.655 43.341 121.808 1.00 0.00 H ATOM 16012 HB VAL A1024 141.248 42.380 120.238 1.00 0.00 H ATOM 16013 1HG1 VAL A1024 140.482 41.454 122.327 1.00 0.00 H ATOM 16014 2HG1 VAL A1024 141.974 40.683 121.772 1.00 0.00 H ATOM 16015 3HG1 VAL A1024 142.018 41.874 123.096 1.00 0.00 H ATOM 16016 1HG2 VAL A1024 140.026 43.818 121.829 1.00 0.00 H ATOM 16017 2HG2 VAL A1024 141.566 44.304 122.570 1.00 0.00 H ATOM 16018 3HG2 VAL A1024 141.204 44.741 120.908 1.00 0.00 H ATOM 16019 N GLN A1025 143.781 41.077 119.384 1.00 0.00 N ATOM 16020 CA GLN A1025 144.302 39.712 119.293 1.00 0.00 C ATOM 16021 C GLN A1025 145.779 39.714 118.831 1.00 0.00 C ATOM 16022 O GLN A1025 146.594 38.917 119.296 1.00 0.00 O ATOM 16023 CB GLN A1025 143.453 38.885 118.337 1.00 0.00 C ATOM 16024 CG GLN A1025 142.000 38.741 118.774 1.00 0.00 C ATOM 16025 CD GLN A1025 141.203 37.814 117.864 1.00 0.00 C ATOM 16026 OE1 GLN A1025 141.561 37.600 116.703 1.00 0.00 O ATOM 16027 NE2 GLN A1025 140.115 37.258 118.396 1.00 0.00 N ATOM 16028 H GLN A1025 143.285 41.532 118.623 1.00 0.00 H ATOM 16029 HA GLN A1025 144.256 39.257 120.281 1.00 0.00 H ATOM 16030 1HB GLN A1025 143.467 39.345 117.347 1.00 0.00 H ATOM 16031 2HB GLN A1025 143.880 37.888 118.241 1.00 0.00 H ATOM 16032 1HG GLN A1025 141.975 38.332 119.786 1.00 0.00 H ATOM 16033 2HG GLN A1025 141.527 39.726 118.756 1.00 0.00 H ATOM 16034 1HE2 GLN A1025 139.550 36.640 117.848 1.00 0.00 H ATOM 16035 2HE2 GLN A1025 139.862 37.461 119.347 1.00 0.00 H ATOM 16036 N PHE A1026 146.115 40.709 118.008 1.00 0.00 N ATOM 16037 CA PHE A1026 147.402 40.997 117.361 1.00 0.00 C ATOM 16038 C PHE A1026 148.411 41.747 118.210 1.00 0.00 C ATOM 16039 O PHE A1026 148.155 42.867 118.647 1.00 0.00 O ATOM 16040 CB PHE A1026 147.149 41.786 116.085 1.00 0.00 C ATOM 16041 CG PHE A1026 148.357 42.074 115.297 1.00 0.00 C ATOM 16042 CD1 PHE A1026 148.980 41.080 114.573 1.00 0.00 C ATOM 16043 CD2 PHE A1026 148.881 43.350 115.275 1.00 0.00 C ATOM 16044 CE1 PHE A1026 150.115 41.354 113.835 1.00 0.00 C ATOM 16045 CE2 PHE A1026 150.011 43.635 114.541 1.00 0.00 C ATOM 16046 CZ PHE A1026 150.632 42.635 113.818 1.00 0.00 C ATOM 16047 H PHE A1026 145.343 41.216 117.603 1.00 0.00 H ATOM 16048 HA PHE A1026 147.876 40.042 117.134 1.00 0.00 H ATOM 16049 1HB PHE A1026 146.461 41.236 115.450 1.00 0.00 H ATOM 16050 2HB PHE A1026 146.689 42.711 116.327 1.00 0.00 H ATOM 16051 HD1 PHE A1026 148.569 40.071 114.588 1.00 0.00 H ATOM 16052 HD2 PHE A1026 148.389 44.136 115.847 1.00 0.00 H ATOM 16053 HE1 PHE A1026 150.600 40.561 113.267 1.00 0.00 H ATOM 16054 HE2 PHE A1026 150.417 44.646 114.529 1.00 0.00 H ATOM 16055 HZ PHE A1026 151.526 42.855 113.237 1.00 0.00 H ATOM 16056 N GLY A1027 149.585 41.138 118.406 1.00 0.00 N ATOM 16057 CA GLY A1027 150.654 41.723 119.219 1.00 0.00 C ATOM 16058 C GLY A1027 150.212 42.089 120.631 1.00 0.00 C ATOM 16059 O GLY A1027 150.536 43.185 121.072 1.00 0.00 O ATOM 16060 H GLY A1027 149.749 40.256 117.941 1.00 0.00 H ATOM 16061 1HA GLY A1027 151.482 41.018 119.284 1.00 0.00 H ATOM 16062 2HA GLY A1027 151.029 42.620 118.726 1.00 0.00 H ATOM 16063 N GLY A1028 149.482 41.219 121.304 1.00 0.00 N ATOM 16064 CA GLY A1028 148.969 41.396 122.646 1.00 0.00 C ATOM 16065 C GLY A1028 150.024 41.725 123.718 1.00 0.00 C ATOM 16066 O GLY A1028 149.725 42.340 124.742 1.00 0.00 O ATOM 16067 H GLY A1028 149.270 40.355 120.825 1.00 0.00 H ATOM 16068 1HA GLY A1028 148.243 42.198 122.638 1.00 0.00 H ATOM 16069 2HA GLY A1028 148.457 40.485 122.949 1.00 0.00 H ATOM 16070 N LYS A1029 151.268 41.278 123.515 1.00 0.00 N ATOM 16071 CA LYS A1029 152.242 41.618 124.553 1.00 0.00 C ATOM 16072 C LYS A1029 152.713 43.109 124.367 1.00 0.00 C ATOM 16073 O LYS A1029 152.304 44.054 125.036 1.00 0.00 O ATOM 16074 CB LYS A1029 153.460 40.650 124.516 1.00 0.00 C ATOM 16075 CG LYS A1029 154.470 40.882 125.602 1.00 0.00 C ATOM 16076 CD LYS A1029 155.574 39.846 125.553 1.00 0.00 C ATOM 16077 CE LYS A1029 156.599 40.085 126.619 1.00 0.00 C ATOM 16078 NZ LYS A1029 157.687 39.067 126.582 1.00 0.00 N ATOM 16079 H LYS A1029 151.545 40.757 122.695 1.00 0.00 H ATOM 16080 HA LYS A1029 151.768 41.516 125.526 1.00 0.00 H ATOM 16081 1HB LYS A1029 153.111 39.622 124.598 1.00 0.00 H ATOM 16082 2HB LYS A1029 153.935 40.732 123.639 1.00 0.00 H ATOM 16083 1HG LYS A1029 154.903 41.864 125.488 1.00 0.00 H ATOM 16084 2HG LYS A1029 153.979 40.831 126.574 1.00 0.00 H ATOM 16085 1HD LYS A1029 155.147 38.851 125.688 1.00 0.00 H ATOM 16086 2HD LYS A1029 156.064 39.882 124.578 1.00 0.00 H ATOM 16087 1HE LYS A1029 157.036 41.076 126.485 1.00 0.00 H ATOM 16088 2HE LYS A1029 156.118 40.052 127.597 1.00 0.00 H ATOM 16089 1HZ LYS A1029 158.356 39.262 127.314 1.00 0.00 H ATOM 16090 2HZ LYS A1029 157.294 38.147 126.722 1.00 0.00 H ATOM 16091 3HZ LYS A1029 158.151 39.101 125.685 1.00 0.00 H ATOM 16092 N PRO A1030 152.935 43.499 123.055 1.00 0.00 N ATOM 16093 CA PRO A1030 153.055 44.941 122.797 1.00 0.00 C ATOM 16094 C PRO A1030 151.854 45.788 123.216 1.00 0.00 C ATOM 16095 O PRO A1030 152.050 46.925 123.651 1.00 0.00 O ATOM 16096 CB PRO A1030 153.241 44.973 121.264 1.00 0.00 C ATOM 16097 CG PRO A1030 154.018 43.698 120.985 1.00 0.00 C ATOM 16098 CD PRO A1030 153.508 42.668 121.956 1.00 0.00 C ATOM 16099 HA PRO A1030 153.930 45.316 123.314 1.00 0.00 H ATOM 16100 1HB PRO A1030 152.262 45.004 120.766 1.00 0.00 H ATOM 16101 2HB PRO A1030 153.781 45.886 120.969 1.00 0.00 H ATOM 16102 1HG PRO A1030 153.865 43.383 119.943 1.00 0.00 H ATOM 16103 2HG PRO A1030 155.082 43.868 121.107 1.00 0.00 H ATOM 16104 1HD PRO A1030 152.763 42.095 121.503 1.00 0.00 H ATOM 16105 2HD PRO A1030 154.323 42.081 122.246 1.00 0.00 H ATOM 16106 N PHE A1031 150.652 45.230 123.231 1.00 0.00 N ATOM 16107 CA PHE A1031 149.515 46.040 123.661 1.00 0.00 C ATOM 16108 C PHE A1031 149.023 45.799 125.067 1.00 0.00 C ATOM 16109 O PHE A1031 147.982 46.346 125.429 1.00 0.00 O ATOM 16110 CB PHE A1031 148.335 45.828 122.709 1.00 0.00 C ATOM 16111 CG PHE A1031 148.532 46.436 121.359 1.00 0.00 C ATOM 16112 CD1 PHE A1031 148.782 45.650 120.266 1.00 0.00 C ATOM 16113 CD2 PHE A1031 148.465 47.807 121.193 1.00 0.00 C ATOM 16114 CE1 PHE A1031 148.963 46.208 119.026 1.00 0.00 C ATOM 16115 CE2 PHE A1031 148.644 48.372 119.954 1.00 0.00 C ATOM 16116 CZ PHE A1031 148.894 47.572 118.867 1.00 0.00 C ATOM 16117 H PHE A1031 150.512 44.360 122.731 1.00 0.00 H ATOM 16118 HA PHE A1031 149.821 47.084 123.631 1.00 0.00 H ATOM 16119 1HB PHE A1031 148.161 44.764 122.579 1.00 0.00 H ATOM 16120 2HB PHE A1031 147.433 46.256 123.146 1.00 0.00 H ATOM 16121 HD1 PHE A1031 148.834 44.602 120.386 1.00 0.00 H ATOM 16122 HD2 PHE A1031 148.267 48.441 122.056 1.00 0.00 H ATOM 16123 HE1 PHE A1031 149.160 45.574 118.173 1.00 0.00 H ATOM 16124 HE2 PHE A1031 148.589 49.454 119.832 1.00 0.00 H ATOM 16125 HZ PHE A1031 149.040 48.014 117.884 1.00 0.00 H ATOM 16126 N SER A1032 149.726 44.969 125.845 1.00 0.00 N ATOM 16127 CA SER A1032 149.252 44.697 127.206 1.00 0.00 C ATOM 16128 C SER A1032 147.793 44.288 127.215 1.00 0.00 C ATOM 16129 O SER A1032 146.998 44.837 127.977 1.00 0.00 O ATOM 16130 CB SER A1032 149.437 45.904 128.077 1.00 0.00 C ATOM 16131 OG SER A1032 150.797 46.241 128.186 1.00 0.00 O ATOM 16132 H SER A1032 150.620 44.612 125.535 1.00 0.00 H ATOM 16133 HA SER A1032 149.827 43.862 127.610 1.00 0.00 H ATOM 16134 1HB SER A1032 148.898 46.725 127.671 1.00 0.00 H ATOM 16135 2HB SER A1032 149.044 45.709 129.028 1.00 0.00 H ATOM 16136 HG SER A1032 150.835 47.001 128.772 1.00 0.00 H ATOM 16137 N CYS A1033 147.431 43.359 126.357 1.00 0.00 N ATOM 16138 CA CYS A1033 146.095 42.827 126.244 1.00 0.00 C ATOM 16139 C CYS A1033 146.245 41.411 125.734 1.00 0.00 C ATOM 16140 O CYS A1033 147.359 40.956 125.496 1.00 0.00 O ATOM 16141 CB CYS A1033 145.229 43.651 125.282 1.00 0.00 C ATOM 16142 SG CYS A1033 145.756 43.590 123.585 1.00 0.00 S ATOM 16143 H CYS A1033 148.164 42.931 125.807 1.00 0.00 H ATOM 16144 HA CYS A1033 145.609 42.864 127.219 1.00 0.00 H ATOM 16145 1HB CYS A1033 144.200 43.297 125.326 1.00 0.00 H ATOM 16146 2HB CYS A1033 145.230 44.696 125.596 1.00 0.00 H ATOM 16147 HG CYS A1033 146.966 44.107 123.796 1.00 0.00 H ATOM 16148 N SER A1034 145.154 40.710 125.572 1.00 0.00 N ATOM 16149 CA SER A1034 145.249 39.323 125.172 1.00 0.00 C ATOM 16150 C SER A1034 144.136 38.962 124.209 1.00 0.00 C ATOM 16151 O SER A1034 143.245 39.781 123.999 1.00 0.00 O ATOM 16152 CB SER A1034 145.192 38.430 126.392 1.00 0.00 C ATOM 16153 OG SER A1034 143.948 38.547 127.045 1.00 0.00 O ATOM 16154 H SER A1034 144.253 41.140 125.721 1.00 0.00 H ATOM 16155 HA SER A1034 146.208 39.165 124.678 1.00 0.00 H ATOM 16156 1HB SER A1034 145.353 37.395 126.093 1.00 0.00 H ATOM 16157 2HB SER A1034 145.995 38.701 127.081 1.00 0.00 H ATOM 16158 HG SER A1034 143.894 39.461 127.353 1.00 0.00 H ATOM 16159 N GLU A1035 144.205 37.751 123.621 1.00 0.00 N ATOM 16160 CA GLU A1035 143.295 37.305 122.563 1.00 0.00 C ATOM 16161 C GLU A1035 141.884 37.008 122.993 1.00 0.00 C ATOM 16162 O GLU A1035 141.449 35.857 122.925 1.00 0.00 O ATOM 16163 CB GLU A1035 143.875 36.064 121.889 1.00 0.00 C ATOM 16164 CG GLU A1035 145.212 36.294 121.202 1.00 0.00 C ATOM 16165 CD GLU A1035 145.763 35.049 120.562 1.00 0.00 C ATOM 16166 OE1 GLU A1035 145.172 34.008 120.725 1.00 0.00 O ATOM 16167 OE2 GLU A1035 146.776 35.139 119.909 1.00 0.00 O ATOM 16168 H GLU A1035 144.937 37.120 123.912 1.00 0.00 H ATOM 16169 HA GLU A1035 143.216 38.113 121.836 1.00 0.00 H ATOM 16170 1HB GLU A1035 144.009 35.277 122.632 1.00 0.00 H ATOM 16171 2HB GLU A1035 143.171 35.695 121.143 1.00 0.00 H ATOM 16172 1HG GLU A1035 145.086 37.060 120.436 1.00 0.00 H ATOM 16173 2HG GLU A1035 145.925 36.667 121.937 1.00 0.00 H ATOM 16174 N LEU A1036 141.125 38.046 123.224 1.00 0.00 N ATOM 16175 CA LEU A1036 139.765 37.957 123.660 1.00 0.00 C ATOM 16176 C LEU A1036 138.918 37.433 122.500 1.00 0.00 C ATOM 16177 O LEU A1036 139.096 37.827 121.346 1.00 0.00 O ATOM 16178 CB LEU A1036 139.264 39.327 124.123 1.00 0.00 C ATOM 16179 CG LEU A1036 137.981 39.331 124.907 1.00 0.00 C ATOM 16180 CD1 LEU A1036 138.172 38.600 126.144 1.00 0.00 C ATOM 16181 CD2 LEU A1036 137.560 40.751 125.175 1.00 0.00 C ATOM 16182 H LEU A1036 141.655 38.888 123.372 1.00 0.00 H ATOM 16183 HA LEU A1036 139.712 37.268 124.502 1.00 0.00 H ATOM 16184 1HB LEU A1036 140.021 39.779 124.739 1.00 0.00 H ATOM 16185 2HB LEU A1036 139.119 39.938 123.270 1.00 0.00 H ATOM 16186 HG LEU A1036 137.202 38.824 124.338 1.00 0.00 H ATOM 16187 1HD1 LEU A1036 137.271 38.602 126.696 1.00 0.00 H ATOM 16188 2HD1 LEU A1036 138.451 37.595 125.923 1.00 0.00 H ATOM 16189 3HD1 LEU A1036 138.958 39.075 126.730 1.00 0.00 H ATOM 16190 1HD2 LEU A1036 136.630 40.754 125.743 1.00 0.00 H ATOM 16191 2HD2 LEU A1036 138.327 41.251 125.739 1.00 0.00 H ATOM 16192 3HD2 LEU A1036 137.412 41.265 124.238 1.00 0.00 H ATOM 16193 N SER A1037 137.980 36.563 122.831 1.00 0.00 N ATOM 16194 CA SER A1037 137.047 36.023 121.851 1.00 0.00 C ATOM 16195 C SER A1037 135.651 35.883 122.384 1.00 0.00 C ATOM 16196 O SER A1037 135.384 36.036 123.571 1.00 0.00 O ATOM 16197 CB SER A1037 137.537 34.673 121.364 1.00 0.00 C ATOM 16198 OG SER A1037 137.434 33.707 122.373 1.00 0.00 O ATOM 16199 H SER A1037 137.890 36.302 123.802 1.00 0.00 H ATOM 16200 HA SER A1037 137.001 36.715 121.008 1.00 0.00 H ATOM 16201 1HB SER A1037 136.950 34.364 120.499 1.00 0.00 H ATOM 16202 2HB SER A1037 138.575 34.757 121.043 1.00 0.00 H ATOM 16203 HG SER A1037 136.496 33.625 122.565 1.00 0.00 H ATOM 16204 N ILE A1038 134.780 35.441 121.490 1.00 0.00 N ATOM 16205 CA ILE A1038 133.399 35.196 121.837 1.00 0.00 C ATOM 16206 C ILE A1038 133.367 33.977 122.782 1.00 0.00 C ATOM 16207 O ILE A1038 134.211 33.085 122.680 1.00 0.00 O ATOM 16208 CB ILE A1038 132.534 34.932 120.584 1.00 0.00 C ATOM 16209 CG1 ILE A1038 132.955 33.638 119.917 1.00 0.00 C ATOM 16210 CG2 ILE A1038 132.639 36.079 119.631 1.00 0.00 C ATOM 16211 CD1 ILE A1038 132.003 33.169 118.846 1.00 0.00 C ATOM 16212 H ILE A1038 135.086 35.293 120.539 1.00 0.00 H ATOM 16213 HA ILE A1038 133.021 36.072 122.338 1.00 0.00 H ATOM 16214 HB ILE A1038 131.502 34.812 120.876 1.00 0.00 H ATOM 16215 1HG1 ILE A1038 133.941 33.766 119.469 1.00 0.00 H ATOM 16216 2HG1 ILE A1038 133.037 32.853 120.669 1.00 0.00 H ATOM 16217 1HG2 ILE A1038 132.027 35.879 118.753 1.00 0.00 H ATOM 16218 2HG2 ILE A1038 132.303 36.959 120.100 1.00 0.00 H ATOM 16219 3HG2 ILE A1038 133.678 36.204 119.326 1.00 0.00 H ATOM 16220 1HD1 ILE A1038 132.369 32.238 118.414 1.00 0.00 H ATOM 16221 2HD1 ILE A1038 131.016 33.003 119.283 1.00 0.00 H ATOM 16222 3HD1 ILE A1038 131.932 33.926 118.066 1.00 0.00 H ATOM 16223 N GLU A1039 132.433 33.944 123.760 1.00 0.00 N ATOM 16224 CA GLU A1039 131.424 34.994 123.947 1.00 0.00 C ATOM 16225 C GLU A1039 131.796 36.252 124.730 1.00 0.00 C ATOM 16226 O GLU A1039 130.949 37.129 124.828 1.00 0.00 O ATOM 16227 CB GLU A1039 130.197 34.376 124.611 1.00 0.00 C ATOM 16228 CG GLU A1039 129.477 33.351 123.754 1.00 0.00 C ATOM 16229 CD GLU A1039 128.276 32.758 124.433 1.00 0.00 C ATOM 16230 OE1 GLU A1039 128.009 33.123 125.552 1.00 0.00 O ATOM 16231 OE2 GLU A1039 127.622 31.938 123.831 1.00 0.00 O ATOM 16232 H GLU A1039 132.391 33.171 124.408 1.00 0.00 H ATOM 16233 HA GLU A1039 131.162 35.385 122.973 1.00 0.00 H ATOM 16234 1HB GLU A1039 130.494 33.889 125.542 1.00 0.00 H ATOM 16235 2HB GLU A1039 129.485 35.163 124.865 1.00 0.00 H ATOM 16236 1HG GLU A1039 129.158 33.829 122.826 1.00 0.00 H ATOM 16237 2HG GLU A1039 130.175 32.554 123.498 1.00 0.00 H ATOM 16238 N GLN A1040 132.993 36.320 125.320 1.00 0.00 N ATOM 16239 CA GLN A1040 133.464 37.432 126.150 1.00 0.00 C ATOM 16240 C GLN A1040 133.541 38.734 125.337 1.00 0.00 C ATOM 16241 O GLN A1040 133.128 39.788 125.814 1.00 0.00 O ATOM 16242 CB GLN A1040 134.827 37.117 126.746 1.00 0.00 C ATOM 16243 CG GLN A1040 134.823 36.003 127.784 1.00 0.00 C ATOM 16244 CD GLN A1040 136.241 35.653 128.259 1.00 0.00 C ATOM 16245 OE1 GLN A1040 137.210 35.828 127.535 1.00 0.00 O ATOM 16246 NE2 GLN A1040 136.350 35.167 129.464 1.00 0.00 N ATOM 16247 H GLN A1040 133.714 35.769 124.873 1.00 0.00 H ATOM 16248 HA GLN A1040 132.758 37.580 126.967 1.00 0.00 H ATOM 16249 1HB GLN A1040 135.499 36.835 125.971 1.00 0.00 H ATOM 16250 2HB GLN A1040 135.221 37.992 127.209 1.00 0.00 H ATOM 16251 1HG GLN A1040 134.239 36.326 128.648 1.00 0.00 H ATOM 16252 2HG GLN A1040 134.377 35.112 127.343 1.00 0.00 H ATOM 16253 1HE2 GLN A1040 137.251 34.921 129.826 1.00 0.00 H ATOM 16254 2HE2 GLN A1040 135.543 35.039 130.021 1.00 0.00 H ATOM 16255 N TRP A1041 133.889 38.612 124.056 1.00 0.00 N ATOM 16256 CA TRP A1041 133.799 39.701 123.087 1.00 0.00 C ATOM 16257 C TRP A1041 132.355 40.202 122.940 1.00 0.00 C ATOM 16258 O TRP A1041 132.127 41.387 122.700 1.00 0.00 O ATOM 16259 CB TRP A1041 134.319 39.263 121.719 1.00 0.00 C ATOM 16260 CG TRP A1041 134.313 40.379 120.689 1.00 0.00 C ATOM 16261 CD1 TRP A1041 133.579 40.419 119.537 1.00 0.00 C ATOM 16262 CD2 TRP A1041 135.077 41.628 120.709 1.00 0.00 C ATOM 16263 NE1 TRP A1041 133.831 41.590 118.848 1.00 0.00 N ATOM 16264 CE2 TRP A1041 134.741 42.336 119.552 1.00 0.00 C ATOM 16265 CE3 TRP A1041 135.995 42.181 121.599 1.00 0.00 C ATOM 16266 CZ2 TRP A1041 135.300 43.581 119.261 1.00 0.00 C ATOM 16267 CZ3 TRP A1041 136.554 43.429 121.309 1.00 0.00 C ATOM 16268 CH2 TRP A1041 136.212 44.105 120.171 1.00 0.00 C ATOM 16269 H TRP A1041 134.331 37.748 123.778 1.00 0.00 H ATOM 16270 HA TRP A1041 134.404 40.533 123.446 1.00 0.00 H ATOM 16271 1HB TRP A1041 135.341 38.892 121.820 1.00 0.00 H ATOM 16272 2HB TRP A1041 133.729 38.471 121.356 1.00 0.00 H ATOM 16273 HD1 TRP A1041 132.892 39.639 119.208 1.00 0.00 H ATOM 16274 HE1 TRP A1041 133.414 41.855 117.967 1.00 0.00 H ATOM 16275 HE3 TRP A1041 136.263 41.656 122.493 1.00 0.00 H ATOM 16276 HZ2 TRP A1041 135.041 44.135 118.360 1.00 0.00 H ATOM 16277 HZ3 TRP A1041 137.271 43.851 122.013 1.00 0.00 H ATOM 16278 HH2 TRP A1041 136.667 45.077 119.975 1.00 0.00 H ATOM 16279 N LEU A1042 131.402 39.262 122.998 1.00 0.00 N ATOM 16280 CA LEU A1042 130.009 39.649 122.779 1.00 0.00 C ATOM 16281 C LEU A1042 129.476 40.253 124.046 1.00 0.00 C ATOM 16282 O LEU A1042 128.707 41.198 123.950 1.00 0.00 O ATOM 16283 CB LEU A1042 129.162 38.437 122.368 1.00 0.00 C ATOM 16284 CG LEU A1042 129.599 37.732 121.117 1.00 0.00 C ATOM 16285 CD1 LEU A1042 128.734 36.504 120.902 1.00 0.00 C ATOM 16286 CD2 LEU A1042 129.499 38.685 119.947 1.00 0.00 C ATOM 16287 H LEU A1042 131.547 38.381 123.472 1.00 0.00 H ATOM 16288 HA LEU A1042 129.968 40.374 121.969 1.00 0.00 H ATOM 16289 1HB LEU A1042 129.178 37.711 123.179 1.00 0.00 H ATOM 16290 2HB LEU A1042 128.134 38.765 122.221 1.00 0.00 H ATOM 16291 HG LEU A1042 130.581 37.414 121.222 1.00 0.00 H ATOM 16292 1HD1 LEU A1042 129.051 35.990 119.994 1.00 0.00 H ATOM 16293 2HD1 LEU A1042 128.840 35.831 121.756 1.00 0.00 H ATOM 16294 3HD1 LEU A1042 127.693 36.807 120.803 1.00 0.00 H ATOM 16295 1HD2 LEU A1042 129.817 38.177 119.036 1.00 0.00 H ATOM 16296 2HD2 LEU A1042 128.468 39.018 119.836 1.00 0.00 H ATOM 16297 3HD2 LEU A1042 130.136 39.538 120.124 1.00 0.00 H ATOM 16298 N TRP A1043 130.069 39.912 125.179 1.00 0.00 N ATOM 16299 CA TRP A1043 129.669 40.491 126.447 1.00 0.00 C ATOM 16300 C TRP A1043 129.979 41.986 126.358 1.00 0.00 C ATOM 16301 O TRP A1043 129.140 42.811 126.688 1.00 0.00 O ATOM 16302 CB TRP A1043 130.416 39.840 127.618 1.00 0.00 C ATOM 16303 CG TRP A1043 129.989 40.339 128.951 1.00 0.00 C ATOM 16304 CD1 TRP A1043 128.834 41.006 129.244 1.00 0.00 C ATOM 16305 CD2 TRP A1043 130.715 40.216 130.200 1.00 0.00 C ATOM 16306 NE1 TRP A1043 128.790 41.307 130.588 1.00 0.00 N ATOM 16307 CE2 TRP A1043 129.935 40.829 131.190 1.00 0.00 C ATOM 16308 CE3 TRP A1043 131.948 39.642 130.557 1.00 0.00 C ATOM 16309 CZ2 TRP A1043 130.340 40.891 132.509 1.00 0.00 C ATOM 16310 CZ3 TRP A1043 132.353 39.702 131.885 1.00 0.00 C ATOM 16311 CH2 TRP A1043 131.572 40.309 132.836 1.00 0.00 C ATOM 16312 H TRP A1043 130.522 39.011 125.168 1.00 0.00 H ATOM 16313 HA TRP A1043 128.610 40.290 126.610 1.00 0.00 H ATOM 16314 1HB TRP A1043 130.262 38.760 127.594 1.00 0.00 H ATOM 16315 2HB TRP A1043 131.463 40.017 127.515 1.00 0.00 H ATOM 16316 HD1 TRP A1043 128.061 41.261 128.520 1.00 0.00 H ATOM 16317 HE1 TRP A1043 128.042 41.799 131.056 1.00 0.00 H ATOM 16318 HE3 TRP A1043 132.573 39.155 129.805 1.00 0.00 H ATOM 16319 HZ2 TRP A1043 129.733 41.368 133.280 1.00 0.00 H ATOM 16320 HZ3 TRP A1043 133.312 39.256 132.154 1.00 0.00 H ATOM 16321 HH2 TRP A1043 131.922 40.338 133.869 1.00 0.00 H ATOM 16322 N SER A1044 131.180 42.314 125.890 1.00 0.00 N ATOM 16323 CA SER A1044 131.575 43.716 125.832 1.00 0.00 C ATOM 16324 C SER A1044 130.684 44.447 124.812 1.00 0.00 C ATOM 16325 O SER A1044 130.168 45.506 125.153 1.00 0.00 O ATOM 16326 CB SER A1044 133.031 43.856 125.443 1.00 0.00 C ATOM 16327 OG SER A1044 133.861 43.375 126.440 1.00 0.00 O ATOM 16328 H SER A1044 131.863 41.571 125.819 1.00 0.00 H ATOM 16329 HA SER A1044 131.441 44.159 126.820 1.00 0.00 H ATOM 16330 1HB SER A1044 133.215 43.308 124.516 1.00 0.00 H ATOM 16331 2HB SER A1044 133.254 44.891 125.255 1.00 0.00 H ATOM 16332 HG SER A1044 133.688 43.899 127.195 1.00 0.00 H ATOM 16333 N ILE A1045 130.331 43.781 123.713 1.00 0.00 N ATOM 16334 CA ILE A1045 129.405 44.426 122.767 1.00 0.00 C ATOM 16335 C ILE A1045 128.012 44.642 123.373 1.00 0.00 C ATOM 16336 O ILE A1045 127.496 45.743 123.217 1.00 0.00 O ATOM 16337 CB ILE A1045 129.303 43.588 121.487 1.00 0.00 C ATOM 16338 CG1 ILE A1045 130.622 43.680 120.725 1.00 0.00 C ATOM 16339 CG2 ILE A1045 128.131 44.072 120.645 1.00 0.00 C ATOM 16340 CD1 ILE A1045 130.726 42.742 119.577 1.00 0.00 C ATOM 16341 H ILE A1045 130.891 42.986 123.423 1.00 0.00 H ATOM 16342 HA ILE A1045 129.809 45.403 122.505 1.00 0.00 H ATOM 16343 HB ILE A1045 129.150 42.551 121.745 1.00 0.00 H ATOM 16344 1HG1 ILE A1045 130.746 44.693 120.353 1.00 0.00 H ATOM 16345 2HG1 ILE A1045 131.440 43.474 121.408 1.00 0.00 H ATOM 16346 1HG2 ILE A1045 128.065 43.474 119.737 1.00 0.00 H ATOM 16347 2HG2 ILE A1045 127.211 43.973 121.212 1.00 0.00 H ATOM 16348 3HG2 ILE A1045 128.282 45.117 120.379 1.00 0.00 H ATOM 16349 1HD1 ILE A1045 131.679 42.869 119.097 1.00 0.00 H ATOM 16350 2HD1 ILE A1045 130.634 41.731 119.932 1.00 0.00 H ATOM 16351 3HD1 ILE A1045 129.931 42.950 118.865 1.00 0.00 H ATOM 16352 N PHE A1046 127.512 43.696 124.177 1.00 0.00 N ATOM 16353 CA PHE A1046 126.199 43.688 124.835 1.00 0.00 C ATOM 16354 C PHE A1046 126.114 44.987 125.632 1.00 0.00 C ATOM 16355 O PHE A1046 125.196 45.780 125.469 1.00 0.00 O ATOM 16356 CB PHE A1046 126.021 42.482 125.755 1.00 0.00 C ATOM 16357 CG PHE A1046 124.749 42.493 126.513 1.00 0.00 C ATOM 16358 CD1 PHE A1046 123.564 42.107 125.913 1.00 0.00 C ATOM 16359 CD2 PHE A1046 124.731 42.893 127.842 1.00 0.00 C ATOM 16360 CE1 PHE A1046 122.379 42.119 126.623 1.00 0.00 C ATOM 16361 CE2 PHE A1046 123.552 42.905 128.557 1.00 0.00 C ATOM 16362 CZ PHE A1046 122.371 42.518 127.946 1.00 0.00 C ATOM 16363 H PHE A1046 128.023 42.830 124.102 1.00 0.00 H ATOM 16364 HA PHE A1046 125.425 43.626 124.083 1.00 0.00 H ATOM 16365 1HB PHE A1046 126.059 41.566 125.166 1.00 0.00 H ATOM 16366 2HB PHE A1046 126.809 42.445 126.442 1.00 0.00 H ATOM 16367 HD1 PHE A1046 123.573 41.792 124.869 1.00 0.00 H ATOM 16368 HD2 PHE A1046 125.663 43.198 128.322 1.00 0.00 H ATOM 16369 HE1 PHE A1046 121.451 41.813 126.140 1.00 0.00 H ATOM 16370 HE2 PHE A1046 123.548 43.220 129.600 1.00 0.00 H ATOM 16371 HZ PHE A1046 121.438 42.529 128.508 1.00 0.00 H ATOM 16372 N LEU A1047 127.202 45.246 126.355 1.00 0.00 N ATOM 16373 CA LEU A1047 127.356 46.403 127.236 1.00 0.00 C ATOM 16374 C LEU A1047 127.519 47.673 126.377 1.00 0.00 C ATOM 16375 O LEU A1047 127.055 48.745 126.762 1.00 0.00 O ATOM 16376 CB LEU A1047 128.561 46.213 128.146 1.00 0.00 C ATOM 16377 CG LEU A1047 128.453 45.059 129.153 1.00 0.00 C ATOM 16378 CD1 LEU A1047 129.754 44.868 129.824 1.00 0.00 C ATOM 16379 CD2 LEU A1047 127.362 45.368 130.155 1.00 0.00 C ATOM 16380 H LEU A1047 127.884 44.494 126.380 1.00 0.00 H ATOM 16381 HA LEU A1047 126.458 46.499 127.845 1.00 0.00 H ATOM 16382 1HB LEU A1047 129.429 46.035 127.534 1.00 0.00 H ATOM 16383 2HB LEU A1047 128.721 47.135 128.709 1.00 0.00 H ATOM 16384 HG LEU A1047 128.210 44.133 128.625 1.00 0.00 H ATOM 16385 1HD1 LEU A1047 129.677 44.049 130.540 1.00 0.00 H ATOM 16386 2HD1 LEU A1047 130.515 44.631 129.081 1.00 0.00 H ATOM 16387 3HD1 LEU A1047 130.025 45.767 130.337 1.00 0.00 H ATOM 16388 1HD2 LEU A1047 127.283 44.550 130.871 1.00 0.00 H ATOM 16389 2HD2 LEU A1047 127.606 46.292 130.685 1.00 0.00 H ATOM 16390 3HD2 LEU A1047 126.412 45.488 129.634 1.00 0.00 H ATOM 16391 N GLY A1048 128.037 47.476 125.166 1.00 0.00 N ATOM 16392 CA GLY A1048 128.195 48.545 124.171 1.00 0.00 C ATOM 16393 C GLY A1048 126.792 48.992 123.736 1.00 0.00 C ATOM 16394 O GLY A1048 126.436 50.170 123.797 1.00 0.00 O ATOM 16395 H GLY A1048 128.563 46.625 125.027 1.00 0.00 H ATOM 16396 1HA GLY A1048 128.752 49.367 124.595 1.00 0.00 H ATOM 16397 2HA GLY A1048 128.771 48.169 123.330 1.00 0.00 H ATOM 16398 N MET A1049 125.967 47.975 123.500 1.00 0.00 N ATOM 16399 CA MET A1049 124.598 48.159 123.025 1.00 0.00 C ATOM 16400 C MET A1049 123.765 48.737 124.173 1.00 0.00 C ATOM 16401 O MET A1049 122.948 49.615 123.941 1.00 0.00 O ATOM 16402 CB MET A1049 124.015 46.839 122.524 1.00 0.00 C ATOM 16403 CG MET A1049 124.636 46.328 121.234 1.00 0.00 C ATOM 16404 SD MET A1049 123.725 44.946 120.524 1.00 0.00 S ATOM 16405 CE MET A1049 124.036 43.679 121.740 1.00 0.00 C ATOM 16406 H MET A1049 126.384 47.058 123.434 1.00 0.00 H ATOM 16407 HA MET A1049 124.608 48.880 122.217 1.00 0.00 H ATOM 16408 1HB MET A1049 124.141 46.089 123.266 1.00 0.00 H ATOM 16409 2HB MET A1049 122.944 46.955 122.356 1.00 0.00 H ATOM 16410 1HG MET A1049 124.668 47.133 120.502 1.00 0.00 H ATOM 16411 2HG MET A1049 125.659 46.003 121.427 1.00 0.00 H ATOM 16412 1HE MET A1049 123.536 42.758 121.442 1.00 0.00 H ATOM 16413 2HE MET A1049 125.106 43.502 121.814 1.00 0.00 H ATOM 16414 3HE MET A1049 123.654 44.001 122.706 1.00 0.00 H ATOM 16415 N GLY A1050 124.213 48.439 125.395 1.00 0.00 N ATOM 16416 CA GLY A1050 123.624 48.918 126.644 1.00 0.00 C ATOM 16417 C GLY A1050 123.760 50.448 126.640 1.00 0.00 C ATOM 16418 O GLY A1050 122.786 51.104 126.987 1.00 0.00 O ATOM 16419 H GLY A1050 124.688 47.548 125.434 1.00 0.00 H ATOM 16420 1HA GLY A1050 122.582 48.605 126.709 1.00 0.00 H ATOM 16421 2HA GLY A1050 124.138 48.469 127.493 1.00 0.00 H ATOM 16422 N THR A1051 124.892 50.980 126.152 1.00 0.00 N ATOM 16423 CA THR A1051 125.121 52.426 126.015 1.00 0.00 C ATOM 16424 C THR A1051 124.163 52.978 124.943 1.00 0.00 C ATOM 16425 O THR A1051 123.508 54.001 125.131 1.00 0.00 O ATOM 16426 CB THR A1051 126.585 52.746 125.637 1.00 0.00 C ATOM 16427 OG1 THR A1051 127.473 52.247 126.660 1.00 0.00 O ATOM 16428 CG2 THR A1051 126.783 54.248 125.489 1.00 0.00 C ATOM 16429 H THR A1051 125.626 50.289 126.040 1.00 0.00 H ATOM 16430 HA THR A1051 124.941 52.903 126.972 1.00 0.00 H ATOM 16431 HB THR A1051 126.832 52.258 124.693 1.00 0.00 H ATOM 16432 HG1 THR A1051 127.374 51.295 126.732 1.00 0.00 H ATOM 16433 1HG2 THR A1051 127.820 54.454 125.222 1.00 0.00 H ATOM 16434 2HG2 THR A1051 126.129 54.623 124.713 1.00 0.00 H ATOM 16435 3HG2 THR A1051 126.546 54.741 126.432 1.00 0.00 H ATOM 16436 N LEU A1052 123.993 52.202 123.865 1.00 0.00 N ATOM 16437 CA LEU A1052 123.082 52.771 122.840 1.00 0.00 C ATOM 16438 C LEU A1052 121.662 52.909 123.427 1.00 0.00 C ATOM 16439 O LEU A1052 120.992 53.923 123.232 1.00 0.00 O ATOM 16440 CB LEU A1052 123.054 51.881 121.591 1.00 0.00 C ATOM 16441 CG LEU A1052 124.341 51.814 120.809 1.00 0.00 C ATOM 16442 CD1 LEU A1052 124.239 50.723 119.767 1.00 0.00 C ATOM 16443 CD2 LEU A1052 124.618 53.189 120.153 1.00 0.00 C ATOM 16444 H LEU A1052 124.586 51.405 123.660 1.00 0.00 H ATOM 16445 HA LEU A1052 123.443 53.752 122.556 1.00 0.00 H ATOM 16446 1HB LEU A1052 122.802 50.887 121.885 1.00 0.00 H ATOM 16447 2HB LEU A1052 122.277 52.246 120.920 1.00 0.00 H ATOM 16448 HG LEU A1052 125.162 51.560 121.480 1.00 0.00 H ATOM 16449 1HD1 LEU A1052 125.167 50.672 119.201 1.00 0.00 H ATOM 16450 2HD1 LEU A1052 124.064 49.778 120.250 1.00 0.00 H ATOM 16451 3HD1 LEU A1052 123.425 50.939 119.100 1.00 0.00 H ATOM 16452 1HD2 LEU A1052 125.545 53.143 119.589 1.00 0.00 H ATOM 16453 2HD2 LEU A1052 123.799 53.444 119.481 1.00 0.00 H ATOM 16454 3HD2 LEU A1052 124.702 53.952 120.928 1.00 0.00 H ATOM 16455 N LEU A1053 121.293 51.938 124.246 1.00 0.00 N ATOM 16456 CA LEU A1053 119.966 51.868 124.842 1.00 0.00 C ATOM 16457 C LEU A1053 119.805 52.944 125.913 1.00 0.00 C ATOM 16458 O LEU A1053 118.781 53.617 125.948 1.00 0.00 O ATOM 16459 CB LEU A1053 119.727 50.482 125.454 1.00 0.00 C ATOM 16460 CG LEU A1053 119.628 49.328 124.458 1.00 0.00 C ATOM 16461 CD1 LEU A1053 119.578 48.013 125.212 1.00 0.00 C ATOM 16462 CD2 LEU A1053 118.394 49.511 123.593 1.00 0.00 C ATOM 16463 H LEU A1053 121.905 51.134 124.279 1.00 0.00 H ATOM 16464 HA LEU A1053 119.227 52.043 124.061 1.00 0.00 H ATOM 16465 1HB LEU A1053 120.521 50.263 126.123 1.00 0.00 H ATOM 16466 2HB LEU A1053 118.799 50.508 126.022 1.00 0.00 H ATOM 16467 HG LEU A1053 120.518 49.317 123.825 1.00 0.00 H ATOM 16468 1HD1 LEU A1053 119.507 47.189 124.502 1.00 0.00 H ATOM 16469 2HD1 LEU A1053 120.483 47.900 125.809 1.00 0.00 H ATOM 16470 3HD1 LEU A1053 118.707 48.002 125.866 1.00 0.00 H ATOM 16471 1HD2 LEU A1053 118.324 48.689 122.881 1.00 0.00 H ATOM 16472 2HD2 LEU A1053 117.506 49.522 124.224 1.00 0.00 H ATOM 16473 3HD2 LEU A1053 118.466 50.455 123.051 1.00 0.00 H ATOM 16474 N TRP A1054 120.881 53.173 126.660 1.00 0.00 N ATOM 16475 CA TRP A1054 120.981 54.208 127.687 1.00 0.00 C ATOM 16476 C TRP A1054 120.705 55.629 127.176 1.00 0.00 C ATOM 16477 O TRP A1054 119.947 56.358 127.804 1.00 0.00 O ATOM 16478 CB TRP A1054 122.370 54.171 128.317 1.00 0.00 C ATOM 16479 CG TRP A1054 122.497 55.034 129.511 1.00 0.00 C ATOM 16480 CD1 TRP A1054 123.134 56.227 129.581 1.00 0.00 C ATOM 16481 CD2 TRP A1054 121.975 54.784 130.834 1.00 0.00 C ATOM 16482 NE1 TRP A1054 123.046 56.738 130.852 1.00 0.00 N ATOM 16483 CE2 TRP A1054 122.340 55.870 131.630 1.00 0.00 C ATOM 16484 CE3 TRP A1054 121.238 53.745 131.398 1.00 0.00 C ATOM 16485 CZ2 TRP A1054 121.997 55.951 132.965 1.00 0.00 C ATOM 16486 CZ3 TRP A1054 120.890 53.824 132.742 1.00 0.00 C ATOM 16487 CH2 TRP A1054 121.261 54.902 133.502 1.00 0.00 C ATOM 16488 H TRP A1054 121.639 52.510 126.590 1.00 0.00 H ATOM 16489 HA TRP A1054 120.227 54.003 128.447 1.00 0.00 H ATOM 16490 1HB TRP A1054 122.612 53.146 128.606 1.00 0.00 H ATOM 16491 2HB TRP A1054 123.103 54.484 127.590 1.00 0.00 H ATOM 16492 HD1 TRP A1054 123.640 56.709 128.750 1.00 0.00 H ATOM 16493 HE1 TRP A1054 123.442 57.614 131.162 1.00 0.00 H ATOM 16494 HE3 TRP A1054 120.938 52.887 130.796 1.00 0.00 H ATOM 16495 HZ2 TRP A1054 122.284 56.799 133.587 1.00 0.00 H ATOM 16496 HZ3 TRP A1054 120.315 53.007 133.176 1.00 0.00 H ATOM 16497 HH2 TRP A1054 120.972 54.933 134.553 1.00 0.00 H ATOM 16498 N GLY A1055 121.225 55.966 125.998 1.00 0.00 N ATOM 16499 CA GLY A1055 120.905 57.274 125.412 1.00 0.00 C ATOM 16500 C GLY A1055 119.397 57.459 125.185 1.00 0.00 C ATOM 16501 O GLY A1055 118.933 58.600 125.098 1.00 0.00 O ATOM 16502 H GLY A1055 121.876 55.347 125.537 1.00 0.00 H ATOM 16503 1HA GLY A1055 121.264 58.055 126.064 1.00 0.00 H ATOM 16504 2HA GLY A1055 121.427 57.380 124.461 1.00 0.00 H ATOM 16505 N GLN A1056 118.695 56.374 124.921 1.00 0.00 N ATOM 16506 CA GLN A1056 117.277 56.408 124.594 1.00 0.00 C ATOM 16507 C GLN A1056 116.543 56.633 125.903 1.00 0.00 C ATOM 16508 O GLN A1056 115.654 57.474 126.038 1.00 0.00 O ATOM 16509 CB GLN A1056 116.825 55.123 123.919 1.00 0.00 C ATOM 16510 CG GLN A1056 117.556 54.810 122.633 1.00 0.00 C ATOM 16511 CD GLN A1056 117.380 55.884 121.600 1.00 0.00 C ATOM 16512 OE1 GLN A1056 116.271 56.278 121.291 1.00 0.00 O ATOM 16513 NE2 GLN A1056 118.489 56.368 121.055 1.00 0.00 N ATOM 16514 H GLN A1056 119.045 55.469 125.196 1.00 0.00 H ATOM 16515 HA GLN A1056 117.094 57.200 123.869 1.00 0.00 H ATOM 16516 1HB GLN A1056 116.969 54.290 124.596 1.00 0.00 H ATOM 16517 2HB GLN A1056 115.760 55.184 123.696 1.00 0.00 H ATOM 16518 1HG GLN A1056 118.621 54.713 122.847 1.00 0.00 H ATOM 16519 2HG GLN A1056 117.170 53.877 122.226 1.00 0.00 H ATOM 16520 1HE2 GLN A1056 118.433 57.085 120.360 1.00 0.00 H ATOM 16521 2HE2 GLN A1056 119.380 56.015 121.339 1.00 0.00 H ATOM 16522 N LEU A1057 117.200 56.116 126.940 1.00 0.00 N ATOM 16523 CA LEU A1057 116.582 56.251 128.257 1.00 0.00 C ATOM 16524 C LEU A1057 116.610 57.745 128.617 1.00 0.00 C ATOM 16525 O LEU A1057 115.619 58.314 129.060 1.00 0.00 O ATOM 16526 CB LEU A1057 117.324 55.429 129.311 1.00 0.00 C ATOM 16527 CG LEU A1057 116.750 55.490 130.718 1.00 0.00 C ATOM 16528 CD1 LEU A1057 115.328 54.950 130.707 1.00 0.00 C ATOM 16529 CD2 LEU A1057 117.626 54.694 131.651 1.00 0.00 C ATOM 16530 H LEU A1057 117.830 55.345 126.755 1.00 0.00 H ATOM 16531 HA LEU A1057 115.564 55.867 128.215 1.00 0.00 H ATOM 16532 1HB LEU A1057 117.327 54.386 128.999 1.00 0.00 H ATOM 16533 2HB LEU A1057 118.335 55.767 129.358 1.00 0.00 H ATOM 16534 HG LEU A1057 116.710 56.529 131.052 1.00 0.00 H ATOM 16535 1HD1 LEU A1057 114.916 54.993 131.716 1.00 0.00 H ATOM 16536 2HD1 LEU A1057 114.713 55.555 130.038 1.00 0.00 H ATOM 16537 3HD1 LEU A1057 115.333 53.917 130.362 1.00 0.00 H ATOM 16538 1HD2 LEU A1057 117.216 54.737 132.661 1.00 0.00 H ATOM 16539 2HD2 LEU A1057 117.664 53.656 131.319 1.00 0.00 H ATOM 16540 3HD2 LEU A1057 118.620 55.108 131.650 1.00 0.00 H ATOM 16541 N ILE A1058 117.777 58.370 128.376 1.00 0.00 N ATOM 16542 CA ILE A1058 118.055 59.767 128.723 1.00 0.00 C ATOM 16543 C ILE A1058 117.085 60.733 128.046 1.00 0.00 C ATOM 16544 O ILE A1058 116.215 61.330 128.670 1.00 0.00 O ATOM 16545 CB ILE A1058 119.491 60.152 128.343 1.00 0.00 C ATOM 16546 CG1 ILE A1058 120.488 59.444 129.243 1.00 0.00 C ATOM 16547 CG2 ILE A1058 119.673 61.641 128.424 1.00 0.00 C ATOM 16548 CD1 ILE A1058 121.922 59.562 128.770 1.00 0.00 C ATOM 16549 H ILE A1058 118.531 57.743 128.121 1.00 0.00 H ATOM 16550 HA ILE A1058 117.924 59.884 129.788 1.00 0.00 H ATOM 16551 HB ILE A1058 119.697 59.826 127.326 1.00 0.00 H ATOM 16552 1HG1 ILE A1058 120.423 59.852 130.250 1.00 0.00 H ATOM 16553 2HG1 ILE A1058 120.235 58.390 129.302 1.00 0.00 H ATOM 16554 1HG2 ILE A1058 120.699 61.897 128.152 1.00 0.00 H ATOM 16555 2HG2 ILE A1058 118.989 62.125 127.745 1.00 0.00 H ATOM 16556 3HG2 ILE A1058 119.473 61.978 129.442 1.00 0.00 H ATOM 16557 1HD1 ILE A1058 122.563 59.043 129.444 1.00 0.00 H ATOM 16558 2HD1 ILE A1058 122.012 59.137 127.798 1.00 0.00 H ATOM 16559 3HD1 ILE A1058 122.208 60.611 128.734 1.00 0.00 H ATOM 16560 N SER A1059 116.778 60.362 126.801 1.00 0.00 N ATOM 16561 CA SER A1059 115.832 61.238 126.086 1.00 0.00 C ATOM 16562 C SER A1059 114.377 61.260 126.612 1.00 0.00 C ATOM 16563 O SER A1059 113.614 62.180 126.317 1.00 0.00 O ATOM 16564 CB SER A1059 115.812 60.846 124.647 1.00 0.00 C ATOM 16565 OG SER A1059 115.139 59.637 124.467 1.00 0.00 O ATOM 16566 H SER A1059 117.395 59.725 126.301 1.00 0.00 H ATOM 16567 HA SER A1059 116.194 62.263 126.182 1.00 0.00 H ATOM 16568 1HB SER A1059 115.330 61.619 124.075 1.00 0.00 H ATOM 16569 2HB SER A1059 116.833 60.754 124.281 1.00 0.00 H ATOM 16570 HG SER A1059 115.557 59.011 125.061 1.00 0.00 H ATOM 16571 N THR A1060 114.033 60.303 127.473 1.00 0.00 N ATOM 16572 CA THR A1060 112.659 60.169 127.958 1.00 0.00 C ATOM 16573 C THR A1060 112.423 60.654 129.396 1.00 0.00 C ATOM 16574 O THR A1060 111.323 60.501 129.919 1.00 0.00 O ATOM 16575 CB THR A1060 112.201 58.701 127.851 1.00 0.00 C ATOM 16576 OG1 THR A1060 112.990 57.884 128.716 1.00 0.00 O ATOM 16577 CG2 THR A1060 112.348 58.212 126.413 1.00 0.00 C ATOM 16578 H THR A1060 114.701 59.582 127.713 1.00 0.00 H ATOM 16579 HA THR A1060 112.019 60.789 127.330 1.00 0.00 H ATOM 16580 HB THR A1060 111.158 58.625 128.155 1.00 0.00 H ATOM 16581 HG1 THR A1060 113.920 58.083 128.582 1.00 0.00 H ATOM 16582 1HG2 THR A1060 112.022 57.175 126.347 1.00 0.00 H ATOM 16583 2HG2 THR A1060 111.738 58.824 125.756 1.00 0.00 H ATOM 16584 3HG2 THR A1060 113.390 58.282 126.111 1.00 0.00 H ATOM 16585 N ILE A1061 113.479 61.143 130.040 1.00 0.00 N ATOM 16586 CA ILE A1061 113.419 61.579 131.447 1.00 0.00 C ATOM 16587 C ILE A1061 112.661 62.948 131.439 1.00 0.00 C ATOM 16588 O ILE A1061 113.115 63.913 130.826 1.00 0.00 O ATOM 16589 CB ILE A1061 114.824 61.727 132.064 1.00 0.00 C ATOM 16590 CG1 ILE A1061 115.547 60.392 132.050 1.00 0.00 C ATOM 16591 CG2 ILE A1061 114.724 62.263 133.463 1.00 0.00 C ATOM 16592 CD1 ILE A1061 117.014 60.493 132.403 1.00 0.00 C ATOM 16593 H ILE A1061 114.322 61.319 129.519 1.00 0.00 H ATOM 16594 HA ILE A1061 112.902 60.830 132.022 1.00 0.00 H ATOM 16595 HB ILE A1061 115.416 62.416 131.461 1.00 0.00 H ATOM 16596 1HG1 ILE A1061 115.069 59.715 132.755 1.00 0.00 H ATOM 16597 2HG1 ILE A1061 115.464 59.951 131.068 1.00 0.00 H ATOM 16598 1HG2 ILE A1061 115.723 62.361 133.885 1.00 0.00 H ATOM 16599 2HG2 ILE A1061 114.252 63.215 133.444 1.00 0.00 H ATOM 16600 3HG2 ILE A1061 114.138 61.579 134.074 1.00 0.00 H ATOM 16601 1HD1 ILE A1061 117.466 59.500 132.372 1.00 0.00 H ATOM 16602 2HD1 ILE A1061 117.516 61.141 131.689 1.00 0.00 H ATOM 16603 3HD1 ILE A1061 117.120 60.906 133.404 1.00 0.00 H ATOM 16604 N PRO A1062 111.475 63.047 132.136 1.00 0.00 N ATOM 16605 CA PRO A1062 110.609 64.241 132.219 1.00 0.00 C ATOM 16606 C PRO A1062 111.408 65.409 132.820 1.00 0.00 C ATOM 16607 O PRO A1062 111.096 66.580 132.598 1.00 0.00 O ATOM 16608 CB PRO A1062 109.468 63.794 133.144 1.00 0.00 C ATOM 16609 CG PRO A1062 109.415 62.288 132.978 1.00 0.00 C ATOM 16610 CD PRO A1062 110.857 61.868 132.821 1.00 0.00 C ATOM 16611 HA PRO A1062 110.213 64.480 131.221 1.00 0.00 H ATOM 16612 1HB PRO A1062 109.681 64.101 134.179 1.00 0.00 H ATOM 16613 2HB PRO A1062 108.531 64.288 132.849 1.00 0.00 H ATOM 16614 1HG PRO A1062 108.935 61.827 133.853 1.00 0.00 H ATOM 16615 2HG PRO A1062 108.803 62.024 132.103 1.00 0.00 H ATOM 16616 1HD PRO A1062 111.302 61.700 133.814 1.00 0.00 H ATOM 16617 2HD PRO A1062 110.902 60.987 132.237 1.00 0.00 H ATOM 16618 N THR A1063 112.430 65.070 133.582 1.00 0.00 N ATOM 16619 CA THR A1063 113.249 66.048 134.286 1.00 0.00 C ATOM 16620 C THR A1063 114.421 66.392 133.389 1.00 0.00 C ATOM 16621 O THR A1063 115.216 65.513 133.055 1.00 0.00 O ATOM 16622 CB THR A1063 113.749 65.518 135.649 1.00 0.00 C ATOM 16623 OG1 THR A1063 112.625 65.199 136.482 1.00 0.00 O ATOM 16624 CG2 THR A1063 114.618 66.570 136.351 1.00 0.00 C ATOM 16625 H THR A1063 112.647 64.089 133.682 1.00 0.00 H ATOM 16626 HA THR A1063 112.653 66.942 134.472 1.00 0.00 H ATOM 16627 HB THR A1063 114.332 64.623 135.497 1.00 0.00 H ATOM 16628 HG1 THR A1063 112.115 64.497 136.073 1.00 0.00 H ATOM 16629 1HG2 THR A1063 114.961 66.179 137.309 1.00 0.00 H ATOM 16630 2HG2 THR A1063 115.475 66.806 135.728 1.00 0.00 H ATOM 16631 3HG2 THR A1063 114.036 67.467 136.516 1.00 0.00 H ATOM 16632 N SER A1064 114.522 67.652 132.951 1.00 0.00 N ATOM 16633 CA SER A1064 115.623 67.999 132.069 1.00 0.00 C ATOM 16634 C SER A1064 116.794 67.984 133.008 1.00 0.00 C ATOM 16635 O SER A1064 116.592 68.234 134.196 1.00 0.00 O ATOM 16636 CB SER A1064 115.449 69.346 131.426 1.00 0.00 C ATOM 16637 OG SER A1064 114.336 69.357 130.575 1.00 0.00 O ATOM 16638 H SER A1064 113.853 68.353 133.235 1.00 0.00 H ATOM 16639 HA SER A1064 115.664 67.299 131.233 1.00 0.00 H ATOM 16640 1HB SER A1064 115.326 70.105 132.200 1.00 0.00 H ATOM 16641 2HB SER A1064 116.334 69.594 130.868 1.00 0.00 H ATOM 16642 HG SER A1064 113.581 69.127 131.121 1.00 0.00 H ATOM 16643 N ARG A1065 117.983 67.691 132.508 1.00 0.00 N ATOM 16644 CA ARG A1065 119.135 67.638 133.383 1.00 0.00 C ATOM 16645 C ARG A1065 119.331 68.878 134.219 1.00 0.00 C ATOM 16646 O ARG A1065 119.691 68.730 135.377 1.00 0.00 O ATOM 16647 CB ARG A1065 120.370 67.405 132.577 1.00 0.00 C ATOM 16648 CG ARG A1065 121.625 67.343 133.362 1.00 0.00 C ATOM 16649 CD ARG A1065 121.697 66.116 134.175 1.00 0.00 C ATOM 16650 NE ARG A1065 121.764 64.921 133.340 1.00 0.00 N ATOM 16651 CZ ARG A1065 121.687 63.660 133.801 1.00 0.00 C ATOM 16652 NH1 ARG A1065 121.543 63.437 135.089 1.00 0.00 N ATOM 16653 NH2 ARG A1065 121.758 62.645 132.959 1.00 0.00 N ATOM 16654 H ARG A1065 118.090 67.492 131.523 1.00 0.00 H ATOM 16655 HA ARG A1065 118.997 66.804 134.071 1.00 0.00 H ATOM 16656 1HB ARG A1065 120.281 66.515 132.058 1.00 0.00 H ATOM 16657 2HB ARG A1065 120.480 68.204 131.841 1.00 0.00 H ATOM 16658 1HG ARG A1065 122.455 67.357 132.699 1.00 0.00 H ATOM 16659 2HG ARG A1065 121.678 68.191 134.024 1.00 0.00 H ATOM 16660 1HD ARG A1065 122.583 66.146 134.797 1.00 0.00 H ATOM 16661 2HD ARG A1065 120.823 66.046 134.799 1.00 0.00 H ATOM 16662 HE ARG A1065 121.875 65.049 132.343 1.00 0.00 H ATOM 16663 1HH1 ARG A1065 121.488 64.214 135.733 1.00 0.00 H ATOM 16664 2HH1 ARG A1065 121.486 62.491 135.434 1.00 0.00 H ATOM 16665 1HH2 ARG A1065 121.869 62.815 131.969 1.00 0.00 H ATOM 16666 2HH2 ARG A1065 121.701 61.699 133.304 1.00 0.00 H ATOM 16667 N LEU A1066 119.105 70.072 133.657 1.00 0.00 N ATOM 16668 CA LEU A1066 119.296 71.302 134.396 1.00 0.00 C ATOM 16669 C LEU A1066 118.431 71.332 135.633 1.00 0.00 C ATOM 16670 O LEU A1066 118.817 71.936 136.629 1.00 0.00 O ATOM 16671 CB LEU A1066 118.975 72.504 133.523 1.00 0.00 C ATOM 16672 CG LEU A1066 119.181 73.849 134.168 1.00 0.00 C ATOM 16673 CD1 LEU A1066 120.642 73.987 134.592 1.00 0.00 C ATOM 16674 CD2 LEU A1066 118.789 74.942 133.194 1.00 0.00 C ATOM 16675 H LEU A1066 118.832 70.107 132.685 1.00 0.00 H ATOM 16676 HA LEU A1066 120.336 71.362 134.703 1.00 0.00 H ATOM 16677 1HB LEU A1066 119.598 72.462 132.631 1.00 0.00 H ATOM 16678 2HB LEU A1066 117.930 72.440 133.214 1.00 0.00 H ATOM 16679 HG LEU A1066 118.569 73.922 135.059 1.00 0.00 H ATOM 16680 1HD1 LEU A1066 120.795 74.959 135.060 1.00 0.00 H ATOM 16681 2HD1 LEU A1066 120.890 73.198 135.306 1.00 0.00 H ATOM 16682 3HD1 LEU A1066 121.284 73.900 133.717 1.00 0.00 H ATOM 16683 1HD2 LEU A1066 118.938 75.916 133.660 1.00 0.00 H ATOM 16684 2HD2 LEU A1066 119.407 74.871 132.298 1.00 0.00 H ATOM 16685 3HD2 LEU A1066 117.740 74.828 132.921 1.00 0.00 H ATOM 16686 N LYS A1067 117.191 70.869 135.495 1.00 0.00 N ATOM 16687 CA LYS A1067 116.264 70.872 136.601 1.00 0.00 C ATOM 16688 C LYS A1067 116.786 69.921 137.627 1.00 0.00 C ATOM 16689 O LYS A1067 116.720 70.228 138.814 1.00 0.00 O ATOM 16690 CB LYS A1067 114.854 70.474 136.163 1.00 0.00 C ATOM 16691 CG LYS A1067 113.824 70.493 137.279 1.00 0.00 C ATOM 16692 CD LYS A1067 112.426 70.220 136.744 1.00 0.00 C ATOM 16693 CE LYS A1067 111.400 70.190 137.866 1.00 0.00 C ATOM 16694 NZ LYS A1067 110.025 69.935 137.356 1.00 0.00 N ATOM 16695 H LYS A1067 116.975 70.249 134.728 1.00 0.00 H ATOM 16696 HA LYS A1067 116.191 71.883 137.002 1.00 0.00 H ATOM 16697 1HB LYS A1067 114.513 71.150 135.380 1.00 0.00 H ATOM 16698 2HB LYS A1067 114.875 69.471 135.744 1.00 0.00 H ATOM 16699 1HG LYS A1067 114.076 69.731 138.021 1.00 0.00 H ATOM 16700 2HG LYS A1067 113.833 71.467 137.766 1.00 0.00 H ATOM 16701 1HD LYS A1067 112.150 70.998 136.031 1.00 0.00 H ATOM 16702 2HD LYS A1067 112.414 69.261 136.230 1.00 0.00 H ATOM 16703 1HE LYS A1067 111.663 69.407 138.577 1.00 0.00 H ATOM 16704 2HE LYS A1067 111.409 71.145 138.391 1.00 0.00 H ATOM 16705 1HZ LYS A1067 109.376 69.923 138.129 1.00 0.00 H ATOM 16706 2HZ LYS A1067 109.765 70.666 136.708 1.00 0.00 H ATOM 16707 3HZ LYS A1067 110.001 69.043 136.883 1.00 0.00 H ATOM 16708 N PHE A1068 117.277 68.764 137.192 1.00 0.00 N ATOM 16709 CA PHE A1068 117.765 67.797 138.147 1.00 0.00 C ATOM 16710 C PHE A1068 118.845 68.422 139.009 1.00 0.00 C ATOM 16711 O PHE A1068 118.709 68.490 140.223 1.00 0.00 O ATOM 16712 CB PHE A1068 118.315 66.571 137.452 1.00 0.00 C ATOM 16713 CG PHE A1068 119.011 65.641 138.362 1.00 0.00 C ATOM 16714 CD1 PHE A1068 118.300 64.762 139.156 1.00 0.00 C ATOM 16715 CD2 PHE A1068 120.397 65.638 138.431 1.00 0.00 C ATOM 16716 CE1 PHE A1068 118.955 63.893 140.006 1.00 0.00 C ATOM 16717 CE2 PHE A1068 121.057 64.771 139.277 1.00 0.00 C ATOM 16718 CZ PHE A1068 120.335 63.896 140.068 1.00 0.00 C ATOM 16719 H PHE A1068 117.109 68.514 136.223 1.00 0.00 H ATOM 16720 HA PHE A1068 116.934 67.480 138.779 1.00 0.00 H ATOM 16721 1HB PHE A1068 117.501 66.032 136.969 1.00 0.00 H ATOM 16722 2HB PHE A1068 119.000 66.871 136.687 1.00 0.00 H ATOM 16723 HD1 PHE A1068 117.210 64.761 139.104 1.00 0.00 H ATOM 16724 HD2 PHE A1068 120.966 66.330 137.805 1.00 0.00 H ATOM 16725 HE1 PHE A1068 118.383 63.205 140.628 1.00 0.00 H ATOM 16726 HE2 PHE A1068 122.146 64.776 139.323 1.00 0.00 H ATOM 16727 HZ PHE A1068 120.854 63.212 140.738 1.00 0.00 H ATOM 16728 N LEU A1069 119.771 69.105 138.348 1.00 0.00 N ATOM 16729 CA LEU A1069 120.981 69.660 138.910 1.00 0.00 C ATOM 16730 C LEU A1069 120.612 70.782 139.882 1.00 0.00 C ATOM 16731 O LEU A1069 121.226 70.896 140.939 1.00 0.00 O ATOM 16732 CB LEU A1069 121.878 70.180 137.782 1.00 0.00 C ATOM 16733 CG LEU A1069 122.471 69.081 136.873 1.00 0.00 C ATOM 16734 CD1 LEU A1069 123.223 69.711 135.756 1.00 0.00 C ATOM 16735 CD2 LEU A1069 123.365 68.179 137.677 1.00 0.00 C ATOM 16736 H LEU A1069 119.735 68.959 137.348 1.00 0.00 H ATOM 16737 HA LEU A1069 121.513 68.874 139.443 1.00 0.00 H ATOM 16738 1HB LEU A1069 121.297 70.860 137.162 1.00 0.00 H ATOM 16739 2HB LEU A1069 122.697 70.735 138.219 1.00 0.00 H ATOM 16740 HG LEU A1069 121.683 68.503 136.447 1.00 0.00 H ATOM 16741 1HD1 LEU A1069 123.639 68.935 135.117 1.00 0.00 H ATOM 16742 2HD1 LEU A1069 122.558 70.332 135.178 1.00 0.00 H ATOM 16743 3HD1 LEU A1069 124.030 70.321 136.160 1.00 0.00 H ATOM 16744 1HD2 LEU A1069 123.778 67.406 137.030 1.00 0.00 H ATOM 16745 2HD2 LEU A1069 124.154 68.749 138.098 1.00 0.00 H ATOM 16746 3HD2 LEU A1069 122.787 67.713 138.476 1.00 0.00 H ATOM 16747 N LYS A1070 119.464 71.450 139.637 1.00 0.00 N ATOM 16748 CA LYS A1070 118.998 72.523 140.522 1.00 0.00 C ATOM 16749 C LYS A1070 118.344 71.937 141.770 1.00 0.00 C ATOM 16750 O LYS A1070 118.940 71.927 142.837 1.00 0.00 O ATOM 16751 CB LYS A1070 118.012 73.447 139.807 1.00 0.00 C ATOM 16752 CG LYS A1070 118.652 74.393 138.800 1.00 0.00 C ATOM 16753 CD LYS A1070 117.608 75.272 138.132 1.00 0.00 C ATOM 16754 CE LYS A1070 118.256 76.308 137.224 1.00 0.00 C ATOM 16755 NZ LYS A1070 117.238 77.143 136.519 1.00 0.00 N ATOM 16756 H LYS A1070 119.166 71.441 138.667 1.00 0.00 H ATOM 16757 HA LYS A1070 119.855 73.123 140.831 1.00 0.00 H ATOM 16758 1HB LYS A1070 117.271 72.850 139.278 1.00 0.00 H ATOM 16759 2HB LYS A1070 117.482 74.053 140.542 1.00 0.00 H ATOM 16760 1HG LYS A1070 119.379 75.027 139.308 1.00 0.00 H ATOM 16761 2HG LYS A1070 119.162 73.824 138.050 1.00 0.00 H ATOM 16762 1HD LYS A1070 116.934 74.651 137.538 1.00 0.00 H ATOM 16763 2HD LYS A1070 117.024 75.786 138.893 1.00 0.00 H ATOM 16764 1HE LYS A1070 118.895 76.960 137.816 1.00 0.00 H ATOM 16765 2HE LYS A1070 118.869 75.808 136.487 1.00 0.00 H ATOM 16766 1HZ LYS A1070 117.706 77.816 135.927 1.00 0.00 H ATOM 16767 2HZ LYS A1070 116.649 76.548 135.951 1.00 0.00 H ATOM 16768 3HZ LYS A1070 116.671 77.629 137.197 1.00 0.00 H ATOM 16769 N GLU A1071 117.692 70.772 141.561 1.00 0.00 N ATOM 16770 CA GLU A1071 116.994 70.114 142.673 1.00 0.00 C ATOM 16771 C GLU A1071 118.017 69.398 143.549 1.00 0.00 C ATOM 16772 O GLU A1071 117.893 69.366 144.775 1.00 0.00 O ATOM 16773 CB GLU A1071 115.943 69.113 142.164 1.00 0.00 C ATOM 16774 CG GLU A1071 114.717 69.757 141.523 1.00 0.00 C ATOM 16775 CD GLU A1071 113.700 68.745 141.054 1.00 0.00 C ATOM 16776 OE1 GLU A1071 114.000 67.576 141.071 1.00 0.00 O ATOM 16777 OE2 GLU A1071 112.623 69.146 140.678 1.00 0.00 O ATOM 16778 H GLU A1071 117.461 70.550 140.601 1.00 0.00 H ATOM 16779 HA GLU A1071 116.463 70.869 143.254 1.00 0.00 H ATOM 16780 1HB GLU A1071 116.381 68.475 141.451 1.00 0.00 H ATOM 16781 2HB GLU A1071 115.601 68.493 142.991 1.00 0.00 H ATOM 16782 1HG GLU A1071 114.246 70.419 142.249 1.00 0.00 H ATOM 16783 2HG GLU A1071 115.038 70.362 140.677 1.00 0.00 H ATOM 16784 N ALA A1072 119.083 68.896 142.907 1.00 0.00 N ATOM 16785 CA ALA A1072 120.215 68.191 143.489 1.00 0.00 C ATOM 16786 C ALA A1072 121.161 69.067 144.304 1.00 0.00 C ATOM 16787 O ALA A1072 122.099 68.557 144.918 1.00 0.00 O ATOM 16788 CB ALA A1072 120.969 67.477 142.368 1.00 0.00 C ATOM 16789 H ALA A1072 118.965 68.924 141.903 1.00 0.00 H ATOM 16790 HA ALA A1072 119.805 67.467 144.192 1.00 0.00 H ATOM 16791 1HB ALA A1072 121.768 66.873 142.795 1.00 0.00 H ATOM 16792 2HB ALA A1072 120.280 66.833 141.818 1.00 0.00 H ATOM 16793 3HB ALA A1072 121.392 68.202 141.694 1.00 0.00 H ATOM 16794 N GLY A1073 121.067 70.388 144.105 1.00 0.00 N ATOM 16795 CA GLY A1073 121.891 71.413 144.717 1.00 0.00 C ATOM 16796 C GLY A1073 123.185 71.573 143.930 1.00 0.00 C ATOM 16797 O GLY A1073 123.885 72.579 143.985 1.00 0.00 O ATOM 16798 H GLY A1073 120.267 70.657 143.559 1.00 0.00 H ATOM 16799 1HA GLY A1073 121.346 72.350 144.742 1.00 0.00 H ATOM 16800 2HA GLY A1073 122.107 71.146 145.749 1.00 0.00 H ATOM 16801 N HIS A1074 123.264 70.798 142.836 1.00 0.00 N ATOM 16802 CA HIS A1074 124.501 70.890 142.059 1.00 0.00 C ATOM 16803 C HIS A1074 124.718 72.299 141.458 1.00 0.00 C ATOM 16804 O HIS A1074 125.815 72.844 141.551 1.00 0.00 O ATOM 16805 CB HIS A1074 124.504 69.863 140.947 1.00 0.00 C ATOM 16806 CG HIS A1074 125.789 69.812 140.186 1.00 0.00 C ATOM 16807 ND1 HIS A1074 126.930 69.231 140.694 1.00 0.00 N ATOM 16808 CD2 HIS A1074 126.114 70.272 138.954 1.00 0.00 C ATOM 16809 CE1 HIS A1074 127.904 69.333 139.808 1.00 0.00 C ATOM 16810 NE2 HIS A1074 127.436 69.960 138.744 1.00 0.00 N ATOM 16811 H HIS A1074 122.530 70.147 142.581 1.00 0.00 H ATOM 16812 HA HIS A1074 125.349 70.686 142.708 1.00 0.00 H ATOM 16813 1HB HIS A1074 124.313 68.874 141.364 1.00 0.00 H ATOM 16814 2HB HIS A1074 123.711 70.082 140.257 1.00 0.00 H ATOM 16815 HD2 HIS A1074 125.453 70.791 138.259 1.00 0.00 H ATOM 16816 HE1 HIS A1074 128.920 68.962 139.933 1.00 0.00 H ATOM 16817 HE2 HIS A1074 127.959 70.178 137.908 1.00 0.00 H ATOM 16818 N GLY A1075 123.665 72.880 140.848 1.00 0.00 N ATOM 16819 CA GLY A1075 123.767 74.199 140.202 1.00 0.00 C ATOM 16820 C GLY A1075 123.303 75.393 141.043 1.00 0.00 C ATOM 16821 O GLY A1075 123.083 76.475 140.498 1.00 0.00 O ATOM 16822 H GLY A1075 122.780 72.392 140.841 1.00 0.00 H ATOM 16823 1HA GLY A1075 124.803 74.375 139.924 1.00 0.00 H ATOM 16824 2HA GLY A1075 123.175 74.188 139.288 1.00 0.00 H ATOM 16825 N THR A1076 123.010 75.182 142.313 1.00 0.00 N ATOM 16826 CA THR A1076 122.480 76.245 143.168 1.00 0.00 C ATOM 16827 C THR A1076 123.380 76.386 144.379 1.00 0.00 C ATOM 16828 O THR A1076 123.452 77.443 145.006 1.00 0.00 O ATOM 16829 CB THR A1076 121.029 75.955 143.616 1.00 0.00 C ATOM 16830 OG1 THR A1076 121.000 74.787 144.410 1.00 0.00 O ATOM 16831 CG2 THR A1076 120.122 75.763 142.401 1.00 0.00 C ATOM 16832 H THR A1076 123.348 74.321 142.721 1.00 0.00 H ATOM 16833 HA THR A1076 122.475 77.179 142.609 1.00 0.00 H ATOM 16834 HB THR A1076 120.660 76.791 144.210 1.00 0.00 H ATOM 16835 HG1 THR A1076 121.597 74.889 145.147 1.00 0.00 H ATOM 16836 1HG2 THR A1076 119.104 75.561 142.735 1.00 0.00 H ATOM 16837 2HG2 THR A1076 120.132 76.667 141.794 1.00 0.00 H ATOM 16838 3HG2 THR A1076 120.482 74.922 141.807 1.00 0.00 H ATOM 16839 N GLN A1077 124.047 75.291 144.703 1.00 0.00 N ATOM 16840 CA GLN A1077 124.964 75.219 145.820 1.00 0.00 C ATOM 16841 C GLN A1077 126.388 75.228 145.282 1.00 0.00 C ATOM 16842 O GLN A1077 127.352 75.112 146.038 1.00 0.00 O ATOM 16843 CB GLN A1077 124.717 73.963 146.665 1.00 0.00 C ATOM 16844 CG GLN A1077 123.327 73.879 147.262 1.00 0.00 C ATOM 16845 CD GLN A1077 123.044 75.007 148.228 1.00 0.00 C ATOM 16846 OE1 GLN A1077 123.811 75.248 149.164 1.00 0.00 O ATOM 16847 NE2 GLN A1077 121.938 75.710 148.008 1.00 0.00 N ATOM 16848 H GLN A1077 123.890 74.436 144.192 1.00 0.00 H ATOM 16849 HA GLN A1077 124.816 76.092 146.454 1.00 0.00 H ATOM 16850 1HB GLN A1077 124.874 73.078 146.054 1.00 0.00 H ATOM 16851 2HB GLN A1077 125.436 73.927 147.483 1.00 0.00 H ATOM 16852 1HG GLN A1077 122.604 73.926 146.469 1.00 0.00 H ATOM 16853 2HG GLN A1077 123.230 72.937 147.800 1.00 0.00 H ATOM 16854 1HE2 GLN A1077 121.699 76.470 148.614 1.00 0.00 H ATOM 16855 2HE2 GLN A1077 121.345 75.481 147.236 1.00 0.00 H ATOM 16856 N LYS A1078 126.477 75.498 143.964 1.00 0.00 N ATOM 16857 CA LYS A1078 127.691 75.425 143.142 1.00 0.00 C ATOM 16858 C LYS A1078 128.851 76.293 143.600 1.00 0.00 C ATOM 16859 O LYS A1078 129.972 75.817 143.640 1.00 0.00 O ATOM 16860 CB LYS A1078 127.343 75.786 141.698 1.00 0.00 C ATOM 16861 CG LYS A1078 126.863 77.222 141.507 1.00 0.00 C ATOM 16862 CD LYS A1078 126.462 77.483 140.070 1.00 0.00 C ATOM 16863 CE LYS A1078 125.930 78.896 139.893 1.00 0.00 C ATOM 16864 NZ LYS A1078 125.478 79.149 138.500 1.00 0.00 N ATOM 16865 H LYS A1078 125.611 75.695 143.484 1.00 0.00 H ATOM 16866 HA LYS A1078 128.058 74.406 143.185 1.00 0.00 H ATOM 16867 1HB LYS A1078 128.218 75.639 141.066 1.00 0.00 H ATOM 16868 2HB LYS A1078 126.574 75.131 141.341 1.00 0.00 H ATOM 16869 1HG LYS A1078 126.003 77.407 142.156 1.00 0.00 H ATOM 16870 2HG LYS A1078 127.657 77.909 141.783 1.00 0.00 H ATOM 16871 1HD LYS A1078 127.328 77.345 139.420 1.00 0.00 H ATOM 16872 2HD LYS A1078 125.691 76.773 139.773 1.00 0.00 H ATOM 16873 1HE LYS A1078 125.089 79.054 140.569 1.00 0.00 H ATOM 16874 2HE LYS A1078 126.711 79.614 140.145 1.00 0.00 H ATOM 16875 1HZ LYS A1078 125.133 80.096 138.424 1.00 0.00 H ATOM 16876 2HZ LYS A1078 126.255 79.023 137.866 1.00 0.00 H ATOM 16877 3HZ LYS A1078 124.741 78.502 138.261 1.00 0.00 H ATOM 16878 N GLU A1079 128.564 77.333 144.376 1.00 0.00 N ATOM 16879 CA GLU A1079 129.746 78.085 144.816 1.00 0.00 C ATOM 16880 C GLU A1079 130.663 77.290 145.746 1.00 0.00 C ATOM 16881 O GLU A1079 131.874 77.508 145.746 1.00 0.00 O ATOM 16882 CB GLU A1079 129.310 79.369 145.515 1.00 0.00 C ATOM 16883 CG GLU A1079 128.643 80.383 144.596 1.00 0.00 C ATOM 16884 CD GLU A1079 128.209 81.626 145.313 1.00 0.00 C ATOM 16885 OE1 GLU A1079 128.318 81.665 146.516 1.00 0.00 O ATOM 16886 OE2 GLU A1079 127.766 82.540 144.659 1.00 0.00 O ATOM 16887 H GLU A1079 127.646 77.730 144.520 1.00 0.00 H ATOM 16888 HA GLU A1079 130.338 78.337 143.935 1.00 0.00 H ATOM 16889 1HB GLU A1079 128.611 79.128 146.315 1.00 0.00 H ATOM 16890 2HB GLU A1079 130.177 79.848 145.970 1.00 0.00 H ATOM 16891 1HG GLU A1079 129.343 80.658 143.807 1.00 0.00 H ATOM 16892 2HG GLU A1079 127.775 79.915 144.129 1.00 0.00 H ATOM 16893 N GLU A1080 130.108 76.342 146.494 1.00 0.00 N ATOM 16894 CA GLU A1080 130.907 75.553 147.421 1.00 0.00 C ATOM 16895 C GLU A1080 131.388 74.171 146.903 1.00 0.00 C ATOM 16896 O GLU A1080 132.261 73.553 147.496 1.00 0.00 O ATOM 16897 CB GLU A1080 130.116 75.343 148.708 1.00 0.00 C ATOM 16898 CG GLU A1080 129.831 76.631 149.473 1.00 0.00 C ATOM 16899 CD GLU A1080 129.099 76.403 150.763 1.00 0.00 C ATOM 16900 OE1 GLU A1080 128.812 75.270 151.069 1.00 0.00 O ATOM 16901 OE2 GLU A1080 128.824 77.362 151.446 1.00 0.00 O ATOM 16902 H GLU A1080 129.145 76.077 146.345 1.00 0.00 H ATOM 16903 HA GLU A1080 131.813 76.116 147.640 1.00 0.00 H ATOM 16904 1HB GLU A1080 129.163 74.867 148.477 1.00 0.00 H ATOM 16905 2HB GLU A1080 130.668 74.671 149.368 1.00 0.00 H ATOM 16906 1HG GLU A1080 130.776 77.128 149.691 1.00 0.00 H ATOM 16907 2HG GLU A1080 129.240 77.294 148.839 1.00 0.00 H ATOM 16908 N ILE A1081 131.051 73.802 145.643 1.00 0.00 N ATOM 16909 CA ILE A1081 131.436 72.446 145.186 1.00 0.00 C ATOM 16910 C ILE A1081 133.012 72.483 145.097 1.00 0.00 C ATOM 16911 O ILE A1081 133.659 71.607 145.661 1.00 0.00 O ATOM 16912 CB ILE A1081 130.815 72.053 143.800 1.00 0.00 C ATOM 16913 CG1 ILE A1081 129.296 71.872 143.930 1.00 0.00 C ATOM 16914 CG2 ILE A1081 131.466 70.785 143.270 1.00 0.00 C ATOM 16915 CD1 ILE A1081 128.585 71.714 142.601 1.00 0.00 C ATOM 16916 H ILE A1081 130.672 74.490 145.019 1.00 0.00 H ATOM 16917 HA ILE A1081 131.062 71.705 145.890 1.00 0.00 H ATOM 16918 HB ILE A1081 130.963 72.805 143.125 1.00 0.00 H ATOM 16919 1HG1 ILE A1081 129.088 70.993 144.537 1.00 0.00 H ATOM 16920 2HG1 ILE A1081 128.873 72.733 144.444 1.00 0.00 H ATOM 16921 1HG2 ILE A1081 131.024 70.524 142.308 1.00 0.00 H ATOM 16922 2HG2 ILE A1081 132.536 70.950 143.145 1.00 0.00 H ATOM 16923 3HG2 ILE A1081 131.304 69.971 143.976 1.00 0.00 H ATOM 16924 1HD1 ILE A1081 127.523 71.592 142.772 1.00 0.00 H ATOM 16925 2HD1 ILE A1081 128.755 72.600 141.989 1.00 0.00 H ATOM 16926 3HD1 ILE A1081 128.971 70.838 142.083 1.00 0.00 H ATOM 16927 N PRO A1082 133.655 73.583 144.560 1.00 0.00 N ATOM 16928 CA PRO A1082 135.099 73.741 144.510 1.00 0.00 C ATOM 16929 C PRO A1082 135.706 73.592 145.880 1.00 0.00 C ATOM 16930 O PRO A1082 136.748 72.953 145.970 1.00 0.00 O ATOM 16931 CB PRO A1082 135.283 75.159 143.968 1.00 0.00 C ATOM 16932 CG PRO A1082 134.127 75.373 143.091 1.00 0.00 C ATOM 16933 CD PRO A1082 132.994 74.713 143.795 1.00 0.00 C ATOM 16934 HA PRO A1082 135.517 72.995 143.818 1.00 0.00 H ATOM 16935 1HB PRO A1082 135.323 75.878 144.800 1.00 0.00 H ATOM 16936 2HB PRO A1082 136.241 75.235 143.432 1.00 0.00 H ATOM 16937 1HG PRO A1082 133.959 76.448 142.940 1.00 0.00 H ATOM 16938 2HG PRO A1082 134.316 74.939 142.100 1.00 0.00 H ATOM 16939 1HD PRO A1082 132.551 75.389 144.452 1.00 0.00 H ATOM 16940 2HD PRO A1082 132.318 74.380 143.103 1.00 0.00 H ATOM 16941 N GLU A1083 134.986 73.978 146.924 1.00 0.00 N ATOM 16942 CA GLU A1083 135.524 73.861 148.260 1.00 0.00 C ATOM 16943 C GLU A1083 135.517 72.409 148.709 1.00 0.00 C ATOM 16944 O GLU A1083 136.498 71.960 149.299 1.00 0.00 O ATOM 16945 CB GLU A1083 134.723 74.716 149.239 1.00 0.00 C ATOM 16946 CG GLU A1083 135.297 74.767 150.644 1.00 0.00 C ATOM 16947 CD GLU A1083 136.637 75.448 150.705 1.00 0.00 C ATOM 16948 OE1 GLU A1083 136.950 76.185 149.801 1.00 0.00 O ATOM 16949 OE2 GLU A1083 137.349 75.230 151.657 1.00 0.00 O ATOM 16950 H GLU A1083 134.212 74.612 146.781 1.00 0.00 H ATOM 16951 HA GLU A1083 136.552 74.216 148.252 1.00 0.00 H ATOM 16952 1HB GLU A1083 134.664 75.738 148.865 1.00 0.00 H ATOM 16953 2HB GLU A1083 133.708 74.334 149.307 1.00 0.00 H ATOM 16954 1HG GLU A1083 134.601 75.302 151.290 1.00 0.00 H ATOM 16955 2HG GLU A1083 135.393 73.749 151.022 1.00 0.00 H ATOM 16956 N GLU A1084 134.444 71.678 148.395 1.00 0.00 N ATOM 16957 CA GLU A1084 134.369 70.257 148.683 1.00 0.00 C ATOM 16958 C GLU A1084 135.431 69.507 147.878 1.00 0.00 C ATOM 16959 O GLU A1084 136.050 68.623 148.454 1.00 0.00 O ATOM 16960 CB GLU A1084 132.983 69.699 148.357 1.00 0.00 C ATOM 16961 CG GLU A1084 131.875 70.182 149.281 1.00 0.00 C ATOM 16962 CD GLU A1084 130.532 69.584 148.946 1.00 0.00 C ATOM 16963 OE1 GLU A1084 130.437 68.901 147.954 1.00 0.00 O ATOM 16964 OE2 GLU A1084 129.603 69.813 149.684 1.00 0.00 O ATOM 16965 H GLU A1084 133.680 72.089 147.884 1.00 0.00 H ATOM 16966 HA GLU A1084 134.559 70.106 149.746 1.00 0.00 H ATOM 16967 1HB GLU A1084 132.711 69.972 147.338 1.00 0.00 H ATOM 16968 2HB GLU A1084 133.009 68.610 148.408 1.00 0.00 H ATOM 16969 1HG GLU A1084 132.132 69.920 150.306 1.00 0.00 H ATOM 16970 2HG GLU A1084 131.812 71.266 149.217 1.00 0.00 H ATOM 16971 N GLU A1085 135.742 69.945 146.646 1.00 0.00 N ATOM 16972 CA GLU A1085 136.746 69.211 145.871 1.00 0.00 C ATOM 16973 C GLU A1085 138.101 69.381 146.545 1.00 0.00 C ATOM 16974 O GLU A1085 138.826 68.398 146.699 1.00 0.00 O ATOM 16975 CB GLU A1085 136.801 69.715 144.422 1.00 0.00 C ATOM 16976 CG GLU A1085 135.568 69.375 143.589 1.00 0.00 C ATOM 16977 CD GLU A1085 135.618 69.959 142.204 1.00 0.00 C ATOM 16978 OE1 GLU A1085 136.507 70.730 141.936 1.00 0.00 O ATOM 16979 OE2 GLU A1085 134.764 69.633 141.412 1.00 0.00 O ATOM 16980 H GLU A1085 135.105 70.556 146.155 1.00 0.00 H ATOM 16981 HA GLU A1085 136.477 68.154 145.858 1.00 0.00 H ATOM 16982 1HB GLU A1085 136.919 70.794 144.417 1.00 0.00 H ATOM 16983 2HB GLU A1085 137.670 69.289 143.922 1.00 0.00 H ATOM 16984 1HG GLU A1085 135.483 68.292 143.511 1.00 0.00 H ATOM 16985 2HG GLU A1085 134.691 69.743 144.098 1.00 0.00 H ATOM 16986 N LEU A1086 138.356 70.581 147.065 1.00 0.00 N ATOM 16987 CA LEU A1086 139.618 70.872 147.717 1.00 0.00 C ATOM 16988 C LEU A1086 139.673 70.065 148.992 1.00 0.00 C ATOM 16989 O LEU A1086 140.678 69.400 149.218 1.00 0.00 O ATOM 16990 CB LEU A1086 139.744 72.368 148.016 1.00 0.00 C ATOM 16991 CG LEU A1086 139.929 73.272 146.799 1.00 0.00 C ATOM 16992 CD1 LEU A1086 139.815 74.724 147.229 1.00 0.00 C ATOM 16993 CD2 LEU A1086 141.279 72.991 146.165 1.00 0.00 C ATOM 16994 H LEU A1086 137.734 71.339 146.826 1.00 0.00 H ATOM 16995 HA LEU A1086 140.433 70.593 147.050 1.00 0.00 H ATOM 16996 1HB LEU A1086 138.856 72.692 148.534 1.00 0.00 H ATOM 16997 2HB LEU A1086 140.598 72.519 148.675 1.00 0.00 H ATOM 16998 HG LEU A1086 139.139 73.075 146.075 1.00 0.00 H ATOM 16999 1HD1 LEU A1086 139.946 75.371 146.362 1.00 0.00 H ATOM 17000 2HD1 LEU A1086 138.834 74.899 147.663 1.00 0.00 H ATOM 17001 3HD1 LEU A1086 140.584 74.947 147.966 1.00 0.00 H ATOM 17002 1HD2 LEU A1086 141.412 73.635 145.295 1.00 0.00 H ATOM 17003 2HD2 LEU A1086 142.069 73.190 146.888 1.00 0.00 H ATOM 17004 3HD2 LEU A1086 141.324 71.947 145.853 1.00 0.00 H ATOM 17005 N ALA A1087 138.523 69.928 149.656 1.00 0.00 N ATOM 17006 CA ALA A1087 138.425 69.203 150.912 1.00 0.00 C ATOM 17007 C ALA A1087 138.796 67.742 150.715 1.00 0.00 C ATOM 17008 O ALA A1087 139.547 67.202 151.515 1.00 0.00 O ATOM 17009 CB ALA A1087 137.025 69.339 151.491 1.00 0.00 C ATOM 17010 H ALA A1087 137.773 70.569 149.419 1.00 0.00 H ATOM 17011 HA ALA A1087 139.140 69.634 151.611 1.00 0.00 H ATOM 17012 1HB ALA A1087 136.971 68.810 152.441 1.00 0.00 H ATOM 17013 2HB ALA A1087 136.798 70.394 151.650 1.00 0.00 H ATOM 17014 3HB ALA A1087 136.313 68.925 150.815 1.00 0.00 H ATOM 17015 N GLU A1088 138.414 67.168 149.571 1.00 0.00 N ATOM 17016 CA GLU A1088 138.729 65.781 149.284 1.00 0.00 C ATOM 17017 C GLU A1088 140.233 65.611 149.116 1.00 0.00 C ATOM 17018 O GLU A1088 140.779 64.639 149.637 1.00 0.00 O ATOM 17019 CB GLU A1088 138.006 65.305 148.020 1.00 0.00 C ATOM 17020 CG GLU A1088 136.499 65.152 148.178 1.00 0.00 C ATOM 17021 CD GLU A1088 135.821 64.683 146.915 1.00 0.00 C ATOM 17022 OE1 GLU A1088 136.484 64.571 145.913 1.00 0.00 O ATOM 17023 OE2 GLU A1088 134.637 64.439 146.956 1.00 0.00 O ATOM 17024 H GLU A1088 137.712 67.659 149.032 1.00 0.00 H ATOM 17025 HA GLU A1088 138.400 65.170 150.125 1.00 0.00 H ATOM 17026 1HB GLU A1088 138.186 66.001 147.218 1.00 0.00 H ATOM 17027 2HB GLU A1088 138.409 64.340 147.712 1.00 0.00 H ATOM 17028 1HG GLU A1088 136.298 64.435 148.973 1.00 0.00 H ATOM 17029 2HG GLU A1088 136.077 66.110 148.476 1.00 0.00 H ATOM 17030 N ASP A1089 140.905 66.590 148.474 1.00 0.00 N ATOM 17031 CA ASP A1089 142.347 66.483 148.280 1.00 0.00 C ATOM 17032 C ASP A1089 143.037 66.634 149.624 1.00 0.00 C ATOM 17033 O ASP A1089 143.940 65.883 149.965 1.00 0.00 O ATOM 17034 CB ASP A1089 142.862 67.554 147.311 1.00 0.00 C ATOM 17035 CG ASP A1089 142.475 67.291 145.856 1.00 0.00 C ATOM 17036 OD1 ASP A1089 142.031 66.207 145.566 1.00 0.00 O ATOM 17037 OD2 ASP A1089 142.628 68.180 145.052 1.00 0.00 O ATOM 17038 H ASP A1089 140.351 67.295 147.997 1.00 0.00 H ATOM 17039 HA ASP A1089 142.574 65.504 147.854 1.00 0.00 H ATOM 17040 1HB ASP A1089 142.467 68.527 147.603 1.00 0.00 H ATOM 17041 2HB ASP A1089 143.948 67.608 147.374 1.00 0.00 H ATOM 17042 N VAL A1090 142.405 67.423 150.499 1.00 0.00 N ATOM 17043 CA VAL A1090 143.086 67.628 151.775 1.00 0.00 C ATOM 17044 C VAL A1090 143.067 66.317 152.518 1.00 0.00 C ATOM 17045 O VAL A1090 144.105 65.858 152.984 1.00 0.00 O ATOM 17046 CB VAL A1090 142.399 68.721 152.623 1.00 0.00 C ATOM 17047 CG1 VAL A1090 142.992 68.756 154.018 1.00 0.00 C ATOM 17048 CG2 VAL A1090 142.544 70.062 151.940 1.00 0.00 C ATOM 17049 H VAL A1090 141.738 68.114 150.179 1.00 0.00 H ATOM 17050 HA VAL A1090 144.107 67.961 151.585 1.00 0.00 H ATOM 17051 HB VAL A1090 141.364 68.485 152.726 1.00 0.00 H ATOM 17052 1HG1 VAL A1090 142.498 69.529 154.604 1.00 0.00 H ATOM 17053 2HG1 VAL A1090 142.846 67.787 154.499 1.00 0.00 H ATOM 17054 3HG1 VAL A1090 144.057 68.973 153.955 1.00 0.00 H ATOM 17055 1HG2 VAL A1090 142.057 70.830 152.540 1.00 0.00 H ATOM 17056 2HG2 VAL A1090 143.600 70.302 151.830 1.00 0.00 H ATOM 17057 3HG2 VAL A1090 142.090 70.022 150.981 1.00 0.00 H ATOM 17058 N GLU A1091 141.907 65.658 152.470 1.00 0.00 N ATOM 17059 CA GLU A1091 141.642 64.411 153.152 1.00 0.00 C ATOM 17060 C GLU A1091 142.566 63.279 152.718 1.00 0.00 C ATOM 17061 O GLU A1091 143.179 62.661 153.582 1.00 0.00 O ATOM 17062 CB GLU A1091 140.189 63.987 152.926 1.00 0.00 C ATOM 17063 CG GLU A1091 139.790 62.705 153.648 1.00 0.00 C ATOM 17064 CD GLU A1091 138.336 62.355 153.461 1.00 0.00 C ATOM 17065 OE1 GLU A1091 137.645 63.095 152.804 1.00 0.00 O ATOM 17066 OE2 GLU A1091 137.919 61.344 153.977 1.00 0.00 O ATOM 17067 H GLU A1091 141.138 66.175 152.058 1.00 0.00 H ATOM 17068 HA GLU A1091 141.816 64.565 154.218 1.00 0.00 H ATOM 17069 1HB GLU A1091 139.522 64.782 153.261 1.00 0.00 H ATOM 17070 2HB GLU A1091 140.016 63.841 151.867 1.00 0.00 H ATOM 17071 1HG GLU A1091 140.401 61.884 153.272 1.00 0.00 H ATOM 17072 2HG GLU A1091 139.997 62.820 154.711 1.00 0.00 H ATOM 17073 N GLU A1092 142.820 63.153 151.399 1.00 0.00 N ATOM 17074 CA GLU A1092 143.672 62.099 150.837 1.00 0.00 C ATOM 17075 C GLU A1092 145.116 62.327 151.271 1.00 0.00 C ATOM 17076 O GLU A1092 145.812 61.374 151.620 1.00 0.00 O ATOM 17077 CB GLU A1092 143.570 62.080 149.312 1.00 0.00 C ATOM 17078 CG GLU A1092 142.231 61.571 148.784 1.00 0.00 C ATOM 17079 CD GLU A1092 142.150 61.568 147.283 1.00 0.00 C ATOM 17080 OE1 GLU A1092 143.055 62.059 146.657 1.00 0.00 O ATOM 17081 OE2 GLU A1092 141.178 61.071 146.761 1.00 0.00 O ATOM 17082 H GLU A1092 142.193 63.676 150.797 1.00 0.00 H ATOM 17083 HA GLU A1092 143.326 61.135 151.212 1.00 0.00 H ATOM 17084 1HB GLU A1092 143.726 63.090 148.924 1.00 0.00 H ATOM 17085 2HB GLU A1092 144.358 61.448 148.902 1.00 0.00 H ATOM 17086 1HG GLU A1092 142.073 60.555 149.143 1.00 0.00 H ATOM 17087 2HG GLU A1092 141.434 62.197 149.182 1.00 0.00 H ATOM 17088 N ILE A1093 145.517 63.592 151.303 1.00 0.00 N ATOM 17089 CA ILE A1093 146.853 63.972 151.720 1.00 0.00 C ATOM 17090 C ILE A1093 147.016 63.718 153.193 1.00 0.00 C ATOM 17091 O ILE A1093 147.957 63.015 153.562 1.00 0.00 O ATOM 17092 CB ILE A1093 147.112 65.452 151.403 1.00 0.00 C ATOM 17093 CG1 ILE A1093 147.152 65.655 149.885 1.00 0.00 C ATOM 17094 CG2 ILE A1093 148.409 65.903 152.054 1.00 0.00 C ATOM 17095 CD1 ILE A1093 147.100 67.105 149.468 1.00 0.00 C ATOM 17096 H ILE A1093 144.878 64.332 151.060 1.00 0.00 H ATOM 17097 HA ILE A1093 147.576 63.368 151.174 1.00 0.00 H ATOM 17098 HB ILE A1093 146.291 66.054 151.785 1.00 0.00 H ATOM 17099 1HG1 ILE A1093 148.066 65.211 149.492 1.00 0.00 H ATOM 17100 2HG1 ILE A1093 146.308 65.134 149.435 1.00 0.00 H ATOM 17101 1HG2 ILE A1093 148.586 66.952 151.824 1.00 0.00 H ATOM 17102 2HG2 ILE A1093 148.338 65.776 153.135 1.00 0.00 H ATOM 17103 3HG2 ILE A1093 149.236 65.304 151.672 1.00 0.00 H ATOM 17104 1HD1 ILE A1093 147.133 67.173 148.381 1.00 0.00 H ATOM 17105 2HD1 ILE A1093 146.176 67.556 149.833 1.00 0.00 H ATOM 17106 3HD1 ILE A1093 147.953 67.635 149.889 1.00 0.00 H ATOM 17107 N ASP A1094 146.031 64.121 153.996 1.00 0.00 N ATOM 17108 CA ASP A1094 146.170 63.895 155.417 1.00 0.00 C ATOM 17109 C ASP A1094 146.282 62.412 155.700 1.00 0.00 C ATOM 17110 O ASP A1094 147.162 62.044 156.469 1.00 0.00 O ATOM 17111 CB ASP A1094 144.978 64.481 156.186 1.00 0.00 C ATOM 17112 CG ASP A1094 145.021 66.011 156.293 1.00 0.00 C ATOM 17113 OD1 ASP A1094 146.037 66.583 155.978 1.00 0.00 O ATOM 17114 OD2 ASP A1094 144.035 66.586 156.690 1.00 0.00 O ATOM 17115 H ASP A1094 145.321 64.761 153.672 1.00 0.00 H ATOM 17116 HA ASP A1094 147.079 64.392 155.761 1.00 0.00 H ATOM 17117 1HB ASP A1094 144.051 64.195 155.690 1.00 0.00 H ATOM 17118 2HB ASP A1094 144.954 64.064 157.194 1.00 0.00 H ATOM 17119 N HIS A1095 145.562 61.570 154.945 1.00 0.00 N ATOM 17120 CA HIS A1095 145.612 60.130 155.113 1.00 0.00 C ATOM 17121 C HIS A1095 147.026 59.657 154.891 1.00 0.00 C ATOM 17122 O HIS A1095 147.606 59.051 155.785 1.00 0.00 O ATOM 17123 CB HIS A1095 144.663 59.414 154.142 1.00 0.00 C ATOM 17124 CG HIS A1095 144.726 57.927 154.239 1.00 0.00 C ATOM 17125 ND1 HIS A1095 144.136 57.223 155.264 1.00 0.00 N ATOM 17126 CD2 HIS A1095 145.315 57.008 153.433 1.00 0.00 C ATOM 17127 CE1 HIS A1095 144.356 55.929 155.088 1.00 0.00 C ATOM 17128 NE2 HIS A1095 145.069 55.775 153.983 1.00 0.00 N ATOM 17129 H HIS A1095 144.775 61.974 154.460 1.00 0.00 H ATOM 17130 HA HIS A1095 145.297 59.866 156.122 1.00 0.00 H ATOM 17131 1HB HIS A1095 143.637 59.729 154.337 1.00 0.00 H ATOM 17132 2HB HIS A1095 144.900 59.695 153.138 1.00 0.00 H ATOM 17133 HD2 HIS A1095 145.878 57.211 152.518 1.00 0.00 H ATOM 17134 HE1 HIS A1095 144.009 55.129 155.740 1.00 0.00 H ATOM 17135 HE2 HIS A1095 145.384 54.894 153.602 1.00 0.00 H ATOM 17136 N ALA A1096 147.610 60.098 153.774 1.00 0.00 N ATOM 17137 CA ALA A1096 148.933 59.673 153.356 1.00 0.00 C ATOM 17138 C ALA A1096 149.971 60.073 154.378 1.00 0.00 C ATOM 17139 O ALA A1096 150.830 59.265 154.699 1.00 0.00 O ATOM 17140 CB ALA A1096 149.264 60.263 151.992 1.00 0.00 C ATOM 17141 H ALA A1096 146.997 60.524 153.090 1.00 0.00 H ATOM 17142 HA ALA A1096 148.939 58.590 153.281 1.00 0.00 H ATOM 17143 1HB ALA A1096 150.262 59.941 151.690 1.00 0.00 H ATOM 17144 2HB ALA A1096 148.533 59.917 151.261 1.00 0.00 H ATOM 17145 3HB ALA A1096 149.235 61.348 152.049 1.00 0.00 H ATOM 17146 N GLU A1097 149.814 61.259 154.966 1.00 0.00 N ATOM 17147 CA GLU A1097 150.755 61.829 155.923 1.00 0.00 C ATOM 17148 C GLU A1097 150.693 61.111 157.265 1.00 0.00 C ATOM 17149 O GLU A1097 151.704 60.941 157.939 1.00 0.00 O ATOM 17150 CB GLU A1097 150.474 63.321 156.114 1.00 0.00 C ATOM 17151 CG GLU A1097 150.806 64.181 154.897 1.00 0.00 C ATOM 17152 CD GLU A1097 150.652 65.655 155.157 1.00 0.00 C ATOM 17153 OE1 GLU A1097 150.229 66.009 156.231 1.00 0.00 O ATOM 17154 OE2 GLU A1097 150.958 66.429 154.280 1.00 0.00 O ATOM 17155 H GLU A1097 149.081 61.841 154.578 1.00 0.00 H ATOM 17156 HA GLU A1097 151.764 61.710 155.528 1.00 0.00 H ATOM 17157 1HB GLU A1097 149.420 63.464 156.349 1.00 0.00 H ATOM 17158 2HB GLU A1097 151.051 63.694 156.958 1.00 0.00 H ATOM 17159 1HG GLU A1097 151.834 63.985 154.597 1.00 0.00 H ATOM 17160 2HG GLU A1097 150.154 63.893 154.073 1.00 0.00 H ATOM 17161 N ARG A1098 149.528 60.567 157.581 1.00 0.00 N ATOM 17162 CA ARG A1098 149.387 59.835 158.832 1.00 0.00 C ATOM 17163 C ARG A1098 150.220 58.555 158.711 1.00 0.00 C ATOM 17164 O ARG A1098 150.860 58.108 159.664 1.00 0.00 O ATOM 17165 CB ARG A1098 147.926 59.501 159.093 1.00 0.00 C ATOM 17166 CG ARG A1098 147.061 60.690 159.479 1.00 0.00 C ATOM 17167 CD ARG A1098 145.626 60.329 159.532 1.00 0.00 C ATOM 17168 NE ARG A1098 144.796 61.464 159.896 1.00 0.00 N ATOM 17169 CZ ARG A1098 143.450 61.474 159.849 1.00 0.00 C ATOM 17170 NH1 ARG A1098 142.799 60.402 159.454 1.00 0.00 N ATOM 17171 NH2 ARG A1098 142.784 62.559 160.201 1.00 0.00 N ATOM 17172 H ARG A1098 148.706 60.884 157.090 1.00 0.00 H ATOM 17173 HA ARG A1098 149.748 60.457 159.651 1.00 0.00 H ATOM 17174 1HB ARG A1098 147.492 59.049 158.202 1.00 0.00 H ATOM 17175 2HB ARG A1098 147.859 58.769 159.897 1.00 0.00 H ATOM 17176 1HG ARG A1098 147.360 61.054 160.461 1.00 0.00 H ATOM 17177 2HG ARG A1098 147.185 61.476 158.752 1.00 0.00 H ATOM 17178 1HD ARG A1098 145.305 59.969 158.553 1.00 0.00 H ATOM 17179 2HD ARG A1098 145.476 59.546 160.274 1.00 0.00 H ATOM 17180 HE ARG A1098 145.261 62.308 160.205 1.00 0.00 H ATOM 17181 1HH1 ARG A1098 143.307 59.572 159.184 1.00 0.00 H ATOM 17182 2HH1 ARG A1098 141.789 60.409 159.418 1.00 0.00 H ATOM 17183 1HH2 ARG A1098 143.284 63.383 160.505 1.00 0.00 H ATOM 17184 2HH2 ARG A1098 141.776 62.565 160.166 1.00 0.00 H ATOM 17185 N GLU A1099 150.246 58.045 157.478 1.00 0.00 N ATOM 17186 CA GLU A1099 150.990 56.822 157.203 1.00 0.00 C ATOM 17187 C GLU A1099 152.458 57.075 156.885 1.00 0.00 C ATOM 17188 O GLU A1099 153.323 56.301 157.291 1.00 0.00 O ATOM 17189 CB GLU A1099 150.342 56.081 156.058 1.00 0.00 C ATOM 17190 CG GLU A1099 148.945 55.605 156.340 1.00 0.00 C ATOM 17191 CD GLU A1099 148.888 54.563 157.436 1.00 0.00 C ATOM 17192 OE1 GLU A1099 149.925 54.198 157.938 1.00 0.00 O ATOM 17193 OE2 GLU A1099 147.807 54.135 157.765 1.00 0.00 O ATOM 17194 H GLU A1099 149.622 58.397 156.765 1.00 0.00 H ATOM 17195 HA GLU A1099 150.981 56.212 158.106 1.00 0.00 H ATOM 17196 1HB GLU A1099 150.306 56.728 155.179 1.00 0.00 H ATOM 17197 2HB GLU A1099 150.945 55.214 155.801 1.00 0.00 H ATOM 17198 1HG GLU A1099 148.337 56.454 156.632 1.00 0.00 H ATOM 17199 2HG GLU A1099 148.523 55.189 155.428 1.00 0.00 H ATOM 17200 N LEU A1100 152.745 58.248 156.331 1.00 0.00 N ATOM 17201 CA LEU A1100 154.091 58.583 155.911 1.00 0.00 C ATOM 17202 C LEU A1100 154.630 59.719 156.798 1.00 0.00 C ATOM 17203 O LEU A1100 154.305 60.884 156.588 1.00 0.00 O ATOM 17204 CB LEU A1100 154.086 59.005 154.423 1.00 0.00 C ATOM 17205 CG LEU A1100 153.523 57.959 153.428 1.00 0.00 C ATOM 17206 CD1 LEU A1100 153.500 58.555 152.021 1.00 0.00 C ATOM 17207 CD2 LEU A1100 154.345 56.736 153.468 1.00 0.00 C ATOM 17208 H LEU A1100 151.980 58.795 155.974 1.00 0.00 H ATOM 17209 HA LEU A1100 154.725 57.706 156.039 1.00 0.00 H ATOM 17210 1HB LEU A1100 153.491 59.912 154.321 1.00 0.00 H ATOM 17211 2HB LEU A1100 155.101 59.230 154.124 1.00 0.00 H ATOM 17212 HG LEU A1100 152.506 57.715 153.699 1.00 0.00 H ATOM 17213 1HD1 LEU A1100 153.106 57.824 151.323 1.00 0.00 H ATOM 17214 2HD1 LEU A1100 152.865 59.443 152.013 1.00 0.00 H ATOM 17215 3HD1 LEU A1100 154.513 58.829 151.726 1.00 0.00 H ATOM 17216 1HD2 LEU A1100 153.959 56.032 152.793 1.00 0.00 H ATOM 17217 2HD2 LEU A1100 155.312 56.967 153.205 1.00 0.00 H ATOM 17218 3HD2 LEU A1100 154.330 56.319 154.475 1.00 0.00 H ATOM 17219 N ARG A1101 155.463 59.377 157.775 1.00 0.00 N ATOM 17220 CA ARG A1101 155.876 60.305 158.836 1.00 0.00 C ATOM 17221 C ARG A1101 157.187 60.983 158.574 1.00 0.00 C ATOM 17222 O ARG A1101 158.158 60.320 158.216 1.00 0.00 O ATOM 17223 CB ARG A1101 155.973 59.571 160.169 1.00 0.00 C ATOM 17224 CG ARG A1101 156.334 60.446 161.357 1.00 0.00 C ATOM 17225 CD ARG A1101 156.270 59.691 162.632 1.00 0.00 C ATOM 17226 NE ARG A1101 156.630 60.519 163.771 1.00 0.00 N ATOM 17227 CZ ARG A1101 156.693 60.084 165.044 1.00 0.00 C ATOM 17228 NH1 ARG A1101 156.416 58.830 165.325 1.00 0.00 N ATOM 17229 NH2 ARG A1101 157.032 60.918 166.012 1.00 0.00 N ATOM 17230 H ARG A1101 155.814 58.426 157.794 1.00 0.00 H ATOM 17231 HA ARG A1101 155.113 61.078 158.935 1.00 0.00 H ATOM 17232 1HB ARG A1101 155.021 59.093 160.390 1.00 0.00 H ATOM 17233 2HB ARG A1101 156.715 58.795 160.100 1.00 0.00 H ATOM 17234 1HG ARG A1101 157.344 60.823 161.233 1.00 0.00 H ATOM 17235 2HG ARG A1101 155.638 61.282 161.418 1.00 0.00 H ATOM 17236 1HD ARG A1101 155.257 59.322 162.786 1.00 0.00 H ATOM 17237 2HD ARG A1101 156.961 58.848 162.591 1.00 0.00 H ATOM 17238 HE ARG A1101 156.850 61.490 163.595 1.00 0.00 H ATOM 17239 1HH1 ARG A1101 156.157 58.192 164.585 1.00 0.00 H ATOM 17240 2HH1 ARG A1101 156.463 58.503 166.279 1.00 0.00 H ATOM 17241 1HH2 ARG A1101 157.244 61.882 165.797 1.00 0.00 H ATOM 17242 2HH2 ARG A1101 157.078 60.592 166.965 1.00 0.00 H ATOM 17243 N ARG A1102 157.234 62.284 158.867 1.00 0.00 N ATOM 17244 CA ARG A1102 158.403 63.114 158.783 1.00 0.00 C ATOM 17245 C ARG A1102 159.571 62.574 159.587 1.00 0.00 C ATOM 17246 O ARG A1102 159.465 62.254 160.770 1.00 0.00 O ATOM 17247 CB ARG A1102 158.084 64.525 159.265 1.00 0.00 C ATOM 17248 CG ARG A1102 159.237 65.508 159.173 1.00 0.00 C ATOM 17249 CD ARG A1102 158.813 66.892 159.535 1.00 0.00 C ATOM 17250 NE ARG A1102 159.920 67.825 159.491 1.00 0.00 N ATOM 17251 CZ ARG A1102 160.676 68.164 160.551 1.00 0.00 C ATOM 17252 NH1 ARG A1102 160.430 67.637 161.730 1.00 0.00 N ATOM 17253 NH2 ARG A1102 161.664 69.025 160.407 1.00 0.00 N ATOM 17254 H ARG A1102 156.366 62.736 159.117 1.00 0.00 H ATOM 17255 HA ARG A1102 158.712 63.161 157.738 1.00 0.00 H ATOM 17256 1HB ARG A1102 157.258 64.930 158.682 1.00 0.00 H ATOM 17257 2HB ARG A1102 157.762 64.491 160.306 1.00 0.00 H ATOM 17258 1HG ARG A1102 160.028 65.202 159.855 1.00 0.00 H ATOM 17259 2HG ARG A1102 159.621 65.523 158.153 1.00 0.00 H ATOM 17260 1HD ARG A1102 158.051 67.234 158.835 1.00 0.00 H ATOM 17261 2HD ARG A1102 158.404 66.896 160.545 1.00 0.00 H ATOM 17262 HE ARG A1102 160.141 68.252 158.601 1.00 0.00 H ATOM 17263 1HH1 ARG A1102 159.673 66.978 161.840 1.00 0.00 H ATOM 17264 2HH1 ARG A1102 160.997 67.892 162.525 1.00 0.00 H ATOM 17265 1HH2 ARG A1102 161.853 69.430 159.501 1.00 0.00 H ATOM 17266 2HH2 ARG A1102 162.230 69.279 161.201 1.00 0.00 H ATOM 17267 N GLY A1103 160.684 62.489 158.924 1.00 0.00 N ATOM 17268 CA GLY A1103 161.925 61.971 159.457 1.00 0.00 C ATOM 17269 C GLY A1103 162.159 60.515 159.103 1.00 0.00 C ATOM 17270 O GLY A1103 163.228 59.981 159.387 1.00 0.00 O ATOM 17271 H GLY A1103 160.675 62.826 157.972 1.00 0.00 H ATOM 17272 1HA GLY A1103 162.757 62.565 159.076 1.00 0.00 H ATOM 17273 2HA GLY A1103 161.922 62.075 160.539 1.00 0.00 H ATOM 17274 N GLN A1104 161.191 59.870 158.441 1.00 0.00 N ATOM 17275 CA GLN A1104 161.479 58.495 158.064 1.00 0.00 C ATOM 17276 C GLN A1104 162.371 58.538 156.865 1.00 0.00 C ATOM 17277 O GLN A1104 162.294 59.490 156.087 1.00 0.00 O ATOM 17278 CB GLN A1104 160.201 57.701 157.758 1.00 0.00 C ATOM 17279 CG GLN A1104 159.320 57.415 158.993 1.00 0.00 C ATOM 17280 CD GLN A1104 158.063 56.607 158.640 1.00 0.00 C ATOM 17281 OE1 GLN A1104 157.155 57.102 157.959 1.00 0.00 O ATOM 17282 NE2 GLN A1104 158.013 55.364 159.104 1.00 0.00 N ATOM 17283 H GLN A1104 160.260 60.223 158.255 1.00 0.00 H ATOM 17284 HA GLN A1104 161.988 58.001 158.891 1.00 0.00 H ATOM 17285 1HB GLN A1104 159.598 58.247 157.037 1.00 0.00 H ATOM 17286 2HB GLN A1104 160.466 56.747 157.308 1.00 0.00 H ATOM 17287 1HG GLN A1104 159.900 56.846 159.716 1.00 0.00 H ATOM 17288 2HG GLN A1104 159.009 58.349 159.425 1.00 0.00 H ATOM 17289 1HE2 GLN A1104 157.218 54.788 158.906 1.00 0.00 H ATOM 17290 2HE2 GLN A1104 158.767 55.001 159.651 1.00 0.00 H ATOM 17291 N ILE A1105 163.250 57.564 156.705 1.00 0.00 N ATOM 17292 CA ILE A1105 164.073 57.616 155.522 1.00 0.00 C ATOM 17293 C ILE A1105 163.808 56.589 154.456 1.00 0.00 C ATOM 17294 O ILE A1105 163.597 55.409 154.740 1.00 0.00 O ATOM 17295 CB ILE A1105 165.560 57.511 155.931 1.00 0.00 C ATOM 17296 CG1 ILE A1105 165.961 58.700 156.786 1.00 0.00 C ATOM 17297 CG2 ILE A1105 166.430 57.418 154.717 1.00 0.00 C ATOM 17298 CD1 ILE A1105 167.325 58.569 157.409 1.00 0.00 C ATOM 17299 H ILE A1105 163.342 56.806 157.366 1.00 0.00 H ATOM 17300 HA ILE A1105 163.880 58.566 155.030 1.00 0.00 H ATOM 17301 HB ILE A1105 165.707 56.622 156.542 1.00 0.00 H ATOM 17302 1HG1 ILE A1105 165.947 59.605 156.177 1.00 0.00 H ATOM 17303 2HG1 ILE A1105 165.254 58.830 157.562 1.00 0.00 H ATOM 17304 1HG2 ILE A1105 167.473 57.345 155.022 1.00 0.00 H ATOM 17305 2HG2 ILE A1105 166.159 56.536 154.142 1.00 0.00 H ATOM 17306 3HG2 ILE A1105 166.294 58.307 154.103 1.00 0.00 H ATOM 17307 1HD1 ILE A1105 167.541 59.458 158.006 1.00 0.00 H ATOM 17308 2HD1 ILE A1105 167.349 57.688 158.049 1.00 0.00 H ATOM 17309 3HD1 ILE A1105 168.067 58.469 156.632 1.00 0.00 H ATOM 17310 N LEU A1106 163.827 57.074 153.233 1.00 0.00 N ATOM 17311 CA LEU A1106 163.652 56.322 152.021 1.00 0.00 C ATOM 17312 C LEU A1106 164.436 56.948 150.878 1.00 0.00 C ATOM 17313 O LEU A1106 164.359 58.161 150.680 1.00 0.00 O ATOM 17314 CB LEU A1106 162.150 56.262 151.674 1.00 0.00 C ATOM 17315 CG LEU A1106 161.786 55.591 150.389 1.00 0.00 C ATOM 17316 CD1 LEU A1106 162.193 54.128 150.445 1.00 0.00 C ATOM 17317 CD2 LEU A1106 160.298 55.739 150.163 1.00 0.00 C ATOM 17318 H LEU A1106 163.981 58.067 153.136 1.00 0.00 H ATOM 17319 HA LEU A1106 164.020 55.311 152.182 1.00 0.00 H ATOM 17320 1HB LEU A1106 161.634 55.736 152.468 1.00 0.00 H ATOM 17321 2HB LEU A1106 161.763 57.279 151.629 1.00 0.00 H ATOM 17322 HG LEU A1106 162.316 56.042 149.587 1.00 0.00 H ATOM 17323 1HD1 LEU A1106 161.928 53.643 149.510 1.00 0.00 H ATOM 17324 2HD1 LEU A1106 163.269 54.055 150.599 1.00 0.00 H ATOM 17325 3HD1 LEU A1106 161.675 53.638 151.269 1.00 0.00 H ATOM 17326 1HD2 LEU A1106 160.027 55.268 149.254 1.00 0.00 H ATOM 17327 2HD2 LEU A1106 159.756 55.274 150.989 1.00 0.00 H ATOM 17328 3HD2 LEU A1106 160.042 56.798 150.112 1.00 0.00 H ATOM 17329 N TRP A1107 165.157 56.137 150.129 1.00 0.00 N ATOM 17330 CA TRP A1107 165.829 56.642 148.943 1.00 0.00 C ATOM 17331 C TRP A1107 164.776 57.161 147.977 1.00 0.00 C ATOM 17332 O TRP A1107 163.754 56.519 147.780 1.00 0.00 O ATOM 17333 CB TRP A1107 166.663 55.550 148.284 1.00 0.00 C ATOM 17334 CG TRP A1107 167.884 55.201 149.036 1.00 0.00 C ATOM 17335 CD1 TRP A1107 168.032 54.177 149.921 1.00 0.00 C ATOM 17336 CD2 TRP A1107 169.169 55.880 148.982 1.00 0.00 C ATOM 17337 NE1 TRP A1107 169.309 54.167 150.422 1.00 0.00 N ATOM 17338 CE2 TRP A1107 170.018 55.203 149.856 1.00 0.00 C ATOM 17339 CE3 TRP A1107 169.647 56.984 148.274 1.00 0.00 C ATOM 17340 CZ2 TRP A1107 171.333 55.595 150.047 1.00 0.00 C ATOM 17341 CZ3 TRP A1107 170.966 57.378 148.463 1.00 0.00 C ATOM 17342 CH2 TRP A1107 171.785 56.701 149.325 1.00 0.00 C ATOM 17343 H TRP A1107 165.235 55.156 150.354 1.00 0.00 H ATOM 17344 HA TRP A1107 166.498 57.451 149.236 1.00 0.00 H ATOM 17345 1HB TRP A1107 166.059 54.646 148.174 1.00 0.00 H ATOM 17346 2HB TRP A1107 166.958 55.870 147.283 1.00 0.00 H ATOM 17347 HD1 TRP A1107 167.250 53.470 150.190 1.00 0.00 H ATOM 17348 HE1 TRP A1107 169.671 53.508 151.097 1.00 0.00 H ATOM 17349 HE3 TRP A1107 169.000 57.525 147.584 1.00 0.00 H ATOM 17350 HZ2 TRP A1107 172.001 55.070 150.729 1.00 0.00 H ATOM 17351 HZ3 TRP A1107 171.333 58.241 147.908 1.00 0.00 H ATOM 17352 HH2 TRP A1107 172.812 57.036 149.450 1.00 0.00 H ATOM 17353 N PHE A1108 165.023 58.310 147.360 1.00 0.00 N ATOM 17354 CA PHE A1108 164.094 58.858 146.382 1.00 0.00 C ATOM 17355 C PHE A1108 164.774 59.077 145.057 1.00 0.00 C ATOM 17356 O PHE A1108 165.562 60.020 144.938 1.00 0.00 O ATOM 17357 CB PHE A1108 163.501 60.177 146.875 1.00 0.00 C ATOM 17358 CG PHE A1108 162.474 60.766 145.944 1.00 0.00 C ATOM 17359 CD1 PHE A1108 161.123 60.692 146.242 1.00 0.00 C ATOM 17360 CD2 PHE A1108 162.863 61.396 144.763 1.00 0.00 C ATOM 17361 CE1 PHE A1108 160.176 61.234 145.385 1.00 0.00 C ATOM 17362 CE2 PHE A1108 161.924 61.939 143.910 1.00 0.00 C ATOM 17363 CZ PHE A1108 160.577 61.857 144.220 1.00 0.00 C ATOM 17364 H PHE A1108 165.877 58.800 147.586 1.00 0.00 H ATOM 17365 HA PHE A1108 163.275 58.158 146.250 1.00 0.00 H ATOM 17366 1HB PHE A1108 163.032 60.024 147.846 1.00 0.00 H ATOM 17367 2HB PHE A1108 164.289 60.897 147.005 1.00 0.00 H ATOM 17368 HD1 PHE A1108 160.808 60.201 147.164 1.00 0.00 H ATOM 17369 HD2 PHE A1108 163.922 61.459 144.519 1.00 0.00 H ATOM 17370 HE1 PHE A1108 159.116 61.168 145.633 1.00 0.00 H ATOM 17371 HE2 PHE A1108 162.242 62.430 142.988 1.00 0.00 H ATOM 17372 HZ PHE A1108 159.835 62.282 143.546 1.00 0.00 H ATOM 17373 N ARG A1109 164.429 58.269 144.070 1.00 0.00 N ATOM 17374 CA ARG A1109 164.973 58.324 142.740 1.00 0.00 C ATOM 17375 C ARG A1109 163.836 58.119 141.738 1.00 0.00 C ATOM 17376 O ARG A1109 163.242 57.047 141.708 1.00 0.00 O ATOM 17377 CB ARG A1109 166.043 57.263 142.549 1.00 0.00 C ATOM 17378 CG ARG A1109 167.163 57.282 143.595 1.00 0.00 C ATOM 17379 CD ARG A1109 168.174 56.233 143.332 1.00 0.00 C ATOM 17380 NE ARG A1109 169.219 56.223 144.345 1.00 0.00 N ATOM 17381 CZ ARG A1109 170.218 55.322 144.404 1.00 0.00 C ATOM 17382 NH1 ARG A1109 170.293 54.365 143.505 1.00 0.00 N ATOM 17383 NH2 ARG A1109 171.122 55.398 145.365 1.00 0.00 N ATOM 17384 H ARG A1109 163.772 57.534 144.282 1.00 0.00 H ATOM 17385 HA ARG A1109 165.433 59.295 142.591 1.00 0.00 H ATOM 17386 1HB ARG A1109 165.585 56.276 142.575 1.00 0.00 H ATOM 17387 2HB ARG A1109 166.504 57.383 141.569 1.00 0.00 H ATOM 17388 1HG ARG A1109 167.655 58.239 143.577 1.00 0.00 H ATOM 17389 2HG ARG A1109 166.739 57.111 144.583 1.00 0.00 H ATOM 17390 1HD ARG A1109 167.692 55.255 143.329 1.00 0.00 H ATOM 17391 2HD ARG A1109 168.639 56.411 142.364 1.00 0.00 H ATOM 17392 HE ARG A1109 169.195 56.944 145.054 1.00 0.00 H ATOM 17393 1HH1 ARG A1109 169.603 54.306 142.769 1.00 0.00 H ATOM 17394 2HH1 ARG A1109 171.042 53.689 143.549 1.00 0.00 H ATOM 17395 1HH2 ARG A1109 171.063 56.133 146.056 1.00 0.00 H ATOM 17396 2HH2 ARG A1109 171.869 54.722 145.410 1.00 0.00 H ATOM 17397 N GLY A1110 163.533 59.117 140.915 1.00 0.00 N ATOM 17398 CA GLY A1110 162.425 58.963 139.967 1.00 0.00 C ATOM 17399 C GLY A1110 162.734 59.519 138.575 1.00 0.00 C ATOM 17400 O GLY A1110 163.894 59.768 138.249 1.00 0.00 O ATOM 17401 H GLY A1110 164.002 60.009 140.936 1.00 0.00 H ATOM 17402 1HA GLY A1110 162.175 57.906 139.873 1.00 0.00 H ATOM 17403 2HA GLY A1110 161.546 59.473 140.360 1.00 0.00 H ATOM 17404 N LEU A1111 161.692 59.690 137.757 1.00 0.00 N ATOM 17405 CA LEU A1111 161.819 60.203 136.393 1.00 0.00 C ATOM 17406 C LEU A1111 162.270 61.648 136.274 1.00 0.00 C ATOM 17407 O LEU A1111 163.170 61.926 135.481 1.00 0.00 O ATOM 17408 CB LEU A1111 160.466 60.054 135.659 1.00 0.00 C ATOM 17409 CG LEU A1111 160.486 60.368 134.152 1.00 0.00 C ATOM 17410 CD1 LEU A1111 160.491 61.852 133.947 1.00 0.00 C ATOM 17411 CD2 LEU A1111 161.665 59.748 133.542 1.00 0.00 C ATOM 17412 H LEU A1111 160.770 59.446 138.090 1.00 0.00 H ATOM 17413 HA LEU A1111 162.579 59.609 135.884 1.00 0.00 H ATOM 17414 1HB LEU A1111 160.128 59.070 135.775 1.00 0.00 H ATOM 17415 2HB LEU A1111 159.741 60.722 136.127 1.00 0.00 H ATOM 17416 HG LEU A1111 159.583 59.971 133.685 1.00 0.00 H ATOM 17417 1HD1 LEU A1111 160.506 62.072 132.877 1.00 0.00 H ATOM 17418 2HD1 LEU A1111 159.642 62.263 134.369 1.00 0.00 H ATOM 17419 3HD1 LEU A1111 161.355 62.272 134.405 1.00 0.00 H ATOM 17420 1HD2 LEU A1111 161.681 59.967 132.482 1.00 0.00 H ATOM 17421 2HD2 LEU A1111 162.566 60.145 134.008 1.00 0.00 H ATOM 17422 3HD2 LEU A1111 161.625 58.673 133.689 1.00 0.00 H ATOM 17423 N ASN A1112 161.668 62.568 137.026 1.00 0.00 N ATOM 17424 CA ASN A1112 162.057 63.962 136.854 1.00 0.00 C ATOM 17425 C ASN A1112 162.840 64.563 138.009 1.00 0.00 C ATOM 17426 O ASN A1112 163.178 65.744 137.994 1.00 0.00 O ATOM 17427 CB ASN A1112 160.820 64.802 136.589 1.00 0.00 C ATOM 17428 CG ASN A1112 159.805 64.691 137.674 1.00 0.00 C ATOM 17429 OD1 ASN A1112 160.001 63.963 138.652 1.00 0.00 O ATOM 17430 ND2 ASN A1112 158.716 65.398 137.529 1.00 0.00 N ATOM 17431 H ASN A1112 160.960 62.325 137.706 1.00 0.00 H ATOM 17432 HA ASN A1112 162.725 64.021 135.996 1.00 0.00 H ATOM 17433 1HB ASN A1112 161.108 65.852 136.482 1.00 0.00 H ATOM 17434 2HB ASN A1112 160.366 64.493 135.653 1.00 0.00 H ATOM 17435 1HD2 ASN A1112 157.999 65.362 138.227 1.00 0.00 H ATOM 17436 2HD2 ASN A1112 158.599 65.974 136.720 1.00 0.00 H ATOM 17437 N ARG A1113 163.150 63.753 139.016 1.00 0.00 N ATOM 17438 CA ARG A1113 163.867 64.213 140.192 1.00 0.00 C ATOM 17439 C ARG A1113 164.538 63.003 140.807 1.00 0.00 C ATOM 17440 O ARG A1113 163.887 61.992 141.037 1.00 0.00 O ATOM 17441 CB ARG A1113 162.936 64.868 141.194 1.00 0.00 C ATOM 17442 CG ARG A1113 163.623 65.392 142.466 1.00 0.00 C ATOM 17443 CD ARG A1113 162.739 66.297 143.231 1.00 0.00 C ATOM 17444 NE ARG A1113 161.558 65.612 143.727 1.00 0.00 N ATOM 17445 CZ ARG A1113 160.511 66.222 144.310 1.00 0.00 C ATOM 17446 NH1 ARG A1113 160.512 67.528 144.464 1.00 0.00 N ATOM 17447 NH2 ARG A1113 159.480 65.509 144.730 1.00 0.00 N ATOM 17448 H ARG A1113 162.872 62.785 138.947 1.00 0.00 H ATOM 17449 HA ARG A1113 164.587 64.978 139.898 1.00 0.00 H ATOM 17450 1HB ARG A1113 162.437 65.694 140.731 1.00 0.00 H ATOM 17451 2HB ARG A1113 162.173 64.153 141.501 1.00 0.00 H ATOM 17452 1HG ARG A1113 163.891 64.550 143.109 1.00 0.00 H ATOM 17453 2HG ARG A1113 164.525 65.943 142.193 1.00 0.00 H ATOM 17454 1HD ARG A1113 163.282 66.700 144.086 1.00 0.00 H ATOM 17455 2HD ARG A1113 162.417 67.104 142.597 1.00 0.00 H ATOM 17456 HE ARG A1113 161.521 64.605 143.626 1.00 0.00 H ATOM 17457 1HH1 ARG A1113 161.300 68.073 144.143 1.00 0.00 H ATOM 17458 2HH1 ARG A1113 159.726 67.985 144.902 1.00 0.00 H ATOM 17459 1HH2 ARG A1113 159.479 64.505 144.613 1.00 0.00 H ATOM 17460 2HH2 ARG A1113 158.695 65.967 145.168 1.00 0.00 H ATOM 17461 N ILE A1114 165.817 63.138 141.101 1.00 0.00 N ATOM 17462 CA ILE A1114 166.611 62.114 141.764 1.00 0.00 C ATOM 17463 C ILE A1114 167.269 62.814 142.934 1.00 0.00 C ATOM 17464 O ILE A1114 167.866 63.877 142.756 1.00 0.00 O ATOM 17465 CB ILE A1114 167.678 61.504 140.823 1.00 0.00 C ATOM 17466 CG1 ILE A1114 166.991 60.844 139.619 1.00 0.00 C ATOM 17467 CG2 ILE A1114 168.529 60.516 141.562 1.00 0.00 C ATOM 17468 CD1 ILE A1114 167.948 60.358 138.568 1.00 0.00 C ATOM 17469 H ILE A1114 166.257 64.014 140.856 1.00 0.00 H ATOM 17470 HA ILE A1114 165.965 61.300 142.067 1.00 0.00 H ATOM 17471 HB ILE A1114 168.314 62.297 140.436 1.00 0.00 H ATOM 17472 1HG1 ILE A1114 166.398 59.995 139.966 1.00 0.00 H ATOM 17473 2HG1 ILE A1114 166.311 61.556 139.160 1.00 0.00 H ATOM 17474 1HG2 ILE A1114 169.272 60.098 140.885 1.00 0.00 H ATOM 17475 2HG2 ILE A1114 169.032 61.015 142.388 1.00 0.00 H ATOM 17476 3HG2 ILE A1114 167.915 59.736 141.939 1.00 0.00 H ATOM 17477 1HD1 ILE A1114 167.389 59.904 137.749 1.00 0.00 H ATOM 17478 2HD1 ILE A1114 168.529 61.199 138.189 1.00 0.00 H ATOM 17479 3HD1 ILE A1114 168.619 59.619 139.002 1.00 0.00 H ATOM 17480 N GLN A1115 167.120 62.248 144.134 1.00 0.00 N ATOM 17481 CA GLN A1115 167.809 62.834 145.270 1.00 0.00 C ATOM 17482 C GLN A1115 169.183 62.261 145.580 1.00 0.00 C ATOM 17483 O GLN A1115 169.554 61.156 145.184 1.00 0.00 O ATOM 17484 CB GLN A1115 166.952 62.723 146.528 1.00 0.00 C ATOM 17485 CG GLN A1115 165.668 63.528 146.474 1.00 0.00 C ATOM 17486 CD GLN A1115 164.871 63.429 147.753 1.00 0.00 C ATOM 17487 OE1 GLN A1115 165.268 62.739 148.696 1.00 0.00 O ATOM 17488 NE2 GLN A1115 163.738 64.120 147.798 1.00 0.00 N ATOM 17489 H GLN A1115 166.566 61.413 144.311 1.00 0.00 H ATOM 17490 HA GLN A1115 167.985 63.886 145.044 1.00 0.00 H ATOM 17491 1HB GLN A1115 166.691 61.682 146.698 1.00 0.00 H ATOM 17492 2HB GLN A1115 167.512 63.051 147.370 1.00 0.00 H ATOM 17493 1HG GLN A1115 165.913 64.570 146.306 1.00 0.00 H ATOM 17494 2HG GLN A1115 165.051 63.154 145.658 1.00 0.00 H ATOM 17495 1HE2 GLN A1115 163.168 64.093 148.620 1.00 0.00 H ATOM 17496 2HE2 GLN A1115 163.453 64.667 147.011 1.00 0.00 H ATOM 17497 N THR A1116 169.921 63.072 146.331 1.00 0.00 N ATOM 17498 CA THR A1116 171.259 62.777 146.823 1.00 0.00 C ATOM 17499 C THR A1116 171.157 62.485 148.313 1.00 0.00 C ATOM 17500 O THR A1116 170.173 62.852 148.941 1.00 0.00 O ATOM 17501 CB THR A1116 172.225 63.942 146.550 1.00 0.00 C ATOM 17502 OG1 THR A1116 171.820 65.088 147.309 1.00 0.00 O ATOM 17503 CG2 THR A1116 172.227 64.291 145.072 1.00 0.00 C ATOM 17504 H THR A1116 169.517 63.965 146.576 1.00 0.00 H ATOM 17505 HA THR A1116 171.631 61.889 146.311 1.00 0.00 H ATOM 17506 HB THR A1116 173.232 63.657 146.855 1.00 0.00 H ATOM 17507 HG1 THR A1116 171.873 64.885 148.247 1.00 0.00 H ATOM 17508 1HG2 THR A1116 172.915 65.116 144.894 1.00 0.00 H ATOM 17509 2HG2 THR A1116 172.544 63.423 144.494 1.00 0.00 H ATOM 17510 3HG2 THR A1116 171.223 64.584 144.764 1.00 0.00 H ATOM 17511 N GLN A1117 172.238 61.961 148.894 1.00 0.00 N ATOM 17512 CA GLN A1117 172.267 61.435 150.271 1.00 0.00 C ATOM 17513 C GLN A1117 171.602 62.404 151.269 1.00 0.00 C ATOM 17514 O GLN A1117 170.771 61.947 152.043 1.00 0.00 O ATOM 17515 CB GLN A1117 173.707 61.158 150.710 1.00 0.00 C ATOM 17516 CG GLN A1117 173.828 60.472 152.060 1.00 0.00 C ATOM 17517 CD GLN A1117 173.496 58.978 151.987 1.00 0.00 C ATOM 17518 OE1 GLN A1117 174.073 58.240 151.185 1.00 0.00 O ATOM 17519 NE2 GLN A1117 172.574 58.538 152.819 1.00 0.00 N ATOM 17520 H GLN A1117 173.051 61.849 148.304 1.00 0.00 H ATOM 17521 HA GLN A1117 171.709 60.499 150.294 1.00 0.00 H ATOM 17522 1HB GLN A1117 174.198 60.529 149.968 1.00 0.00 H ATOM 17523 2HB GLN A1117 174.259 62.097 150.760 1.00 0.00 H ATOM 17524 1HG GLN A1117 174.851 60.578 152.418 1.00 0.00 H ATOM 17525 2HG GLN A1117 173.135 60.944 152.760 1.00 0.00 H ATOM 17526 1HE2 GLN A1117 172.317 57.571 152.815 1.00 0.00 H ATOM 17527 2HE2 GLN A1117 172.131 59.171 153.453 1.00 0.00 H ATOM 17528 N ILE A1118 171.903 63.695 151.224 1.00 0.00 N ATOM 17529 CA ILE A1118 171.383 64.622 152.238 1.00 0.00 C ATOM 17530 C ILE A1118 169.867 64.705 152.297 1.00 0.00 C ATOM 17531 O ILE A1118 169.333 64.930 153.382 1.00 0.00 O ATOM 17532 CB ILE A1118 171.934 66.032 152.017 1.00 0.00 C ATOM 17533 CG1 ILE A1118 173.429 66.059 152.337 1.00 0.00 C ATOM 17534 CG2 ILE A1118 171.164 67.015 152.876 1.00 0.00 C ATOM 17535 CD1 ILE A1118 174.122 67.323 151.885 1.00 0.00 C ATOM 17536 H ILE A1118 172.536 64.039 150.515 1.00 0.00 H ATOM 17537 HA ILE A1118 171.710 64.269 153.215 1.00 0.00 H ATOM 17538 HB ILE A1118 171.826 66.304 150.966 1.00 0.00 H ATOM 17539 1HG1 ILE A1118 173.565 65.954 153.411 1.00 0.00 H ATOM 17540 2HG1 ILE A1118 173.912 65.207 151.855 1.00 0.00 H ATOM 17541 1HG2 ILE A1118 171.556 68.018 152.721 1.00 0.00 H ATOM 17542 2HG2 ILE A1118 170.111 66.991 152.603 1.00 0.00 H ATOM 17543 3HG2 ILE A1118 171.274 66.741 153.916 1.00 0.00 H ATOM 17544 1HD1 ILE A1118 175.179 67.271 152.145 1.00 0.00 H ATOM 17545 2HD1 ILE A1118 174.018 67.427 150.805 1.00 0.00 H ATOM 17546 3HD1 ILE A1118 173.672 68.180 152.378 1.00 0.00 H ATOM 17547 N ARG A1119 169.227 64.763 151.149 1.00 0.00 N ATOM 17548 CA ARG A1119 167.794 64.928 151.007 1.00 0.00 C ATOM 17549 C ARG A1119 167.143 63.610 151.404 1.00 0.00 C ATOM 17550 O ARG A1119 166.089 63.577 152.040 1.00 0.00 O ATOM 17551 CB ARG A1119 167.416 65.287 149.589 1.00 0.00 C ATOM 17552 CG ARG A1119 167.837 66.667 149.145 1.00 0.00 C ATOM 17553 CD ARG A1119 167.483 66.912 147.720 1.00 0.00 C ATOM 17554 NE ARG A1119 167.907 68.225 147.273 1.00 0.00 N ATOM 17555 CZ ARG A1119 167.825 68.664 146.001 1.00 0.00 C ATOM 17556 NH1 ARG A1119 167.333 67.882 145.066 1.00 0.00 N ATOM 17557 NH2 ARG A1119 168.240 69.881 145.694 1.00 0.00 N ATOM 17558 H ARG A1119 169.697 64.373 150.349 1.00 0.00 H ATOM 17559 HA ARG A1119 167.464 65.761 151.630 1.00 0.00 H ATOM 17560 1HB ARG A1119 167.854 64.587 148.919 1.00 0.00 H ATOM 17561 2HB ARG A1119 166.337 65.220 149.472 1.00 0.00 H ATOM 17562 1HG ARG A1119 167.335 67.414 149.757 1.00 0.00 H ATOM 17563 2HG ARG A1119 168.919 66.770 149.255 1.00 0.00 H ATOM 17564 1HD ARG A1119 167.968 66.165 147.091 1.00 0.00 H ATOM 17565 2HD ARG A1119 166.403 66.844 147.597 1.00 0.00 H ATOM 17566 HE ARG A1119 168.291 68.855 147.964 1.00 0.00 H ATOM 17567 1HH1 ARG A1119 167.017 66.951 145.301 1.00 0.00 H ATOM 17568 2HH1 ARG A1119 167.273 68.211 144.113 1.00 0.00 H ATOM 17569 1HH2 ARG A1119 168.618 70.483 146.412 1.00 0.00 H ATOM 17570 2HH2 ARG A1119 168.179 70.209 144.741 1.00 0.00 H ATOM 17571 N VAL A1120 167.903 62.534 151.191 1.00 0.00 N ATOM 17572 CA VAL A1120 167.331 61.229 151.502 1.00 0.00 C ATOM 17573 C VAL A1120 167.275 61.089 153.037 1.00 0.00 C ATOM 17574 O VAL A1120 166.239 60.754 153.613 1.00 0.00 O ATOM 17575 CB VAL A1120 168.187 60.097 150.888 1.00 0.00 C ATOM 17576 CG1 VAL A1120 167.739 58.765 151.400 1.00 0.00 C ATOM 17577 CG2 VAL A1120 168.096 60.157 149.368 1.00 0.00 C ATOM 17578 H VAL A1120 168.710 62.601 150.587 1.00 0.00 H ATOM 17579 HA VAL A1120 166.326 61.172 151.081 1.00 0.00 H ATOM 17580 HB VAL A1120 169.218 60.225 151.196 1.00 0.00 H ATOM 17581 1HG1 VAL A1120 168.353 57.979 150.957 1.00 0.00 H ATOM 17582 2HG1 VAL A1120 167.840 58.740 152.464 1.00 0.00 H ATOM 17583 3HG1 VAL A1120 166.694 58.604 151.130 1.00 0.00 H ATOM 17584 1HG2 VAL A1120 168.691 59.371 148.942 1.00 0.00 H ATOM 17585 2HG2 VAL A1120 167.055 60.033 149.060 1.00 0.00 H ATOM 17586 3HG2 VAL A1120 168.460 61.110 149.023 1.00 0.00 H ATOM 17587 N VAL A1121 168.356 61.532 153.683 1.00 0.00 N ATOM 17588 CA VAL A1121 168.555 61.514 155.134 1.00 0.00 C ATOM 17589 C VAL A1121 167.731 62.532 155.896 1.00 0.00 C ATOM 17590 O VAL A1121 167.067 62.165 156.862 1.00 0.00 O ATOM 17591 CB VAL A1121 170.028 61.752 155.458 1.00 0.00 C ATOM 17592 CG1 VAL A1121 170.214 61.934 156.968 1.00 0.00 C ATOM 17593 CG2 VAL A1121 170.846 60.603 154.947 1.00 0.00 C ATOM 17594 H VAL A1121 169.172 61.642 153.097 1.00 0.00 H ATOM 17595 HA VAL A1121 168.246 60.545 155.498 1.00 0.00 H ATOM 17596 HB VAL A1121 170.354 62.679 154.978 1.00 0.00 H ATOM 17597 1HG1 VAL A1121 171.266 62.103 157.186 1.00 0.00 H ATOM 17598 2HG1 VAL A1121 169.637 62.783 157.303 1.00 0.00 H ATOM 17599 3HG1 VAL A1121 169.878 61.037 157.487 1.00 0.00 H ATOM 17600 1HG2 VAL A1121 171.897 60.774 155.178 1.00 0.00 H ATOM 17601 2HG2 VAL A1121 170.515 59.681 155.422 1.00 0.00 H ATOM 17602 3HG2 VAL A1121 170.725 60.523 153.897 1.00 0.00 H ATOM 17603 N ASN A1122 167.644 63.755 155.333 1.00 0.00 N ATOM 17604 CA ASN A1122 166.883 64.868 155.953 1.00 0.00 C ATOM 17605 C ASN A1122 167.927 65.704 156.687 1.00 0.00 C ATOM 17606 O ASN A1122 168.702 65.179 157.490 1.00 0.00 O ATOM 17607 CB ASN A1122 165.782 64.398 156.907 1.00 0.00 C ATOM 17608 CG ASN A1122 164.810 65.502 157.264 1.00 0.00 C ATOM 17609 OD1 ASN A1122 165.197 66.668 157.405 1.00 0.00 O ATOM 17610 ND2 ASN A1122 163.557 65.151 157.411 1.00 0.00 N ATOM 17611 H ASN A1122 168.344 64.005 154.647 1.00 0.00 H ATOM 17612 HA ASN A1122 166.389 65.448 155.172 1.00 0.00 H ATOM 17613 1HB ASN A1122 165.228 63.576 156.448 1.00 0.00 H ATOM 17614 2HB ASN A1122 166.226 64.020 157.817 1.00 0.00 H ATOM 17615 1HD2 ASN A1122 162.870 65.839 157.647 1.00 0.00 H ATOM 17616 2HD2 ASN A1122 163.287 64.196 157.289 1.00 0.00 H ATOM 17617 N ALA A1123 167.987 66.990 156.331 1.00 0.00 N ATOM 17618 CA ALA A1123 168.910 67.981 156.902 1.00 0.00 C ATOM 17619 C ALA A1123 168.694 68.057 158.429 1.00 0.00 C ATOM 17620 O ALA A1123 169.562 68.464 159.210 1.00 0.00 O ATOM 17621 CB ALA A1123 168.700 69.344 156.255 1.00 0.00 C ATOM 17622 H ALA A1123 167.332 67.292 155.624 1.00 0.00 H ATOM 17623 HA ALA A1123 169.925 67.660 156.707 1.00 0.00 H ATOM 17624 1HB ALA A1123 169.371 70.065 156.702 1.00 0.00 H ATOM 17625 2HB ALA A1123 168.902 69.273 155.186 1.00 0.00 H ATOM 17626 3HB ALA A1123 167.669 69.665 156.410 1.00 0.00 H ATOM 17627 N PHE A1124 167.452 67.749 158.823 1.00 0.00 N ATOM 17628 CA PHE A1124 167.145 67.814 160.249 1.00 0.00 C ATOM 17629 C PHE A1124 168.066 66.812 160.951 1.00 0.00 C ATOM 17630 O PHE A1124 168.857 67.196 161.812 1.00 0.00 O ATOM 17631 CB PHE A1124 165.680 67.469 160.518 1.00 0.00 C ATOM 17632 CG PHE A1124 165.318 67.461 161.964 1.00 0.00 C ATOM 17633 CD1 PHE A1124 165.090 68.640 162.639 1.00 0.00 C ATOM 17634 CD2 PHE A1124 165.206 66.262 162.654 1.00 0.00 C ATOM 17635 CE1 PHE A1124 164.755 68.632 163.978 1.00 0.00 C ATOM 17636 CE2 PHE A1124 164.872 66.247 163.991 1.00 0.00 C ATOM 17637 CZ PHE A1124 164.645 67.435 164.656 1.00 0.00 C ATOM 17638 H PHE A1124 166.731 67.452 158.180 1.00 0.00 H ATOM 17639 HA PHE A1124 167.306 68.821 160.602 1.00 0.00 H ATOM 17640 1HB PHE A1124 165.039 68.190 160.012 1.00 0.00 H ATOM 17641 2HB PHE A1124 165.457 66.486 160.106 1.00 0.00 H ATOM 17642 HD1 PHE A1124 165.175 69.575 162.108 1.00 0.00 H ATOM 17643 HD2 PHE A1124 165.386 65.326 162.128 1.00 0.00 H ATOM 17644 HE1 PHE A1124 164.577 69.573 164.500 1.00 0.00 H ATOM 17645 HE2 PHE A1124 164.786 65.300 164.523 1.00 0.00 H ATOM 17646 HZ PHE A1124 164.382 67.428 165.713 1.00 0.00 H ATOM 17647 N ARG A1125 168.025 65.551 160.507 1.00 0.00 N ATOM 17648 CA ARG A1125 168.812 64.472 161.105 1.00 0.00 C ATOM 17649 C ARG A1125 170.303 64.713 160.974 1.00 0.00 C ATOM 17650 O ARG A1125 171.082 64.406 161.877 1.00 0.00 O ATOM 17651 CB ARG A1125 168.467 63.142 160.458 1.00 0.00 C ATOM 17652 CG ARG A1125 167.126 62.573 160.851 1.00 0.00 C ATOM 17653 CD ARG A1125 166.908 61.223 160.267 1.00 0.00 C ATOM 17654 NE ARG A1125 165.624 60.665 160.654 1.00 0.00 N ATOM 17655 CZ ARG A1125 165.375 60.072 161.838 1.00 0.00 C ATOM 17656 NH1 ARG A1125 166.331 59.968 162.735 1.00 0.00 N ATOM 17657 NH2 ARG A1125 164.172 59.595 162.098 1.00 0.00 N ATOM 17658 H ARG A1125 167.370 65.330 159.770 1.00 0.00 H ATOM 17659 HA ARG A1125 168.559 64.410 162.165 1.00 0.00 H ATOM 17660 1HB ARG A1125 168.474 63.252 159.374 1.00 0.00 H ATOM 17661 2HB ARG A1125 169.226 62.404 160.718 1.00 0.00 H ATOM 17662 1HG ARG A1125 167.070 62.490 161.936 1.00 0.00 H ATOM 17663 2HG ARG A1125 166.332 63.233 160.495 1.00 0.00 H ATOM 17664 1HD ARG A1125 166.938 61.288 159.176 1.00 0.00 H ATOM 17665 2HD ARG A1125 167.691 60.548 160.610 1.00 0.00 H ATOM 17666 HE ARG A1125 164.865 60.727 159.989 1.00 0.00 H ATOM 17667 1HH1 ARG A1125 167.251 60.333 162.538 1.00 0.00 H ATOM 17668 2HH1 ARG A1125 166.144 59.524 163.622 1.00 0.00 H ATOM 17669 1HH2 ARG A1125 163.437 59.675 161.409 1.00 0.00 H ATOM 17670 2HH2 ARG A1125 163.987 59.151 162.985 1.00 0.00 H ATOM 17671 N SER A1126 170.679 65.371 159.886 1.00 0.00 N ATOM 17672 CA SER A1126 172.105 65.631 159.659 1.00 0.00 C ATOM 17673 C SER A1126 172.569 66.964 160.302 1.00 0.00 C ATOM 17674 O SER A1126 173.740 67.321 160.181 1.00 0.00 O ATOM 17675 CB SER A1126 172.399 65.660 158.181 1.00 0.00 C ATOM 17676 OG SER A1126 172.138 64.420 157.593 1.00 0.00 O ATOM 17677 H SER A1126 170.026 65.492 159.120 1.00 0.00 H ATOM 17678 HA SER A1126 172.678 64.826 160.118 1.00 0.00 H ATOM 17679 1HB SER A1126 171.803 66.410 157.716 1.00 0.00 H ATOM 17680 2HB SER A1126 173.434 65.926 158.025 1.00 0.00 H ATOM 17681 HG SER A1126 171.192 64.279 157.684 1.00 0.00 H ATOM 17682 N SER A1127 171.632 67.697 160.948 1.00 0.00 N ATOM 17683 CA SER A1127 172.015 68.969 161.591 1.00 0.00 C ATOM 17684 C SER A1127 172.718 69.853 160.572 1.00 0.00 C ATOM 17685 O SER A1127 173.724 70.499 160.868 1.00 0.00 O ATOM 17686 CB SER A1127 172.932 68.727 162.792 1.00 0.00 C ATOM 17687 OG SER A1127 172.285 67.959 163.770 1.00 0.00 O ATOM 17688 H SER A1127 170.663 67.425 161.065 1.00 0.00 H ATOM 17689 HA SER A1127 171.115 69.463 161.961 1.00 0.00 H ATOM 17690 1HB SER A1127 173.822 68.225 162.470 1.00 0.00 H ATOM 17691 2HB SER A1127 173.232 69.684 163.218 1.00 0.00 H ATOM 17692 HG SER A1127 172.051 67.130 163.343 1.00 0.00 H ATOM 17693 N LEU A1128 172.195 69.838 159.355 1.00 0.00 N ATOM 17694 CA LEU A1128 172.679 70.686 158.276 1.00 0.00 C ATOM 17695 C LEU A1128 171.736 71.870 158.262 1.00 0.00 C ATOM 17696 O LEU A1128 170.945 71.992 157.331 1.00 0.00 O ATOM 17697 CB LEU A1128 172.668 69.964 156.943 1.00 0.00 C ATOM 17698 CG LEU A1128 173.548 68.773 156.856 1.00 0.00 C ATOM 17699 CD1 LEU A1128 173.328 68.097 155.556 1.00 0.00 C ATOM 17700 CD2 LEU A1128 174.988 69.199 157.012 1.00 0.00 C ATOM 17701 H LEU A1128 171.381 69.256 159.164 1.00 0.00 H ATOM 17702 HA LEU A1128 173.724 70.939 158.451 1.00 0.00 H ATOM 17703 1HB LEU A1128 171.662 69.646 156.734 1.00 0.00 H ATOM 17704 2HB LEU A1128 172.975 70.663 156.167 1.00 0.00 H ATOM 17705 HG LEU A1128 173.298 68.091 157.624 1.00 0.00 H ATOM 17706 1HD1 LEU A1128 173.972 67.222 155.488 1.00 0.00 H ATOM 17707 2HD1 LEU A1128 172.296 67.791 155.483 1.00 0.00 H ATOM 17708 3HD1 LEU A1128 173.562 68.783 154.746 1.00 0.00 H ATOM 17709 1HD2 LEU A1128 175.636 68.324 156.949 1.00 0.00 H ATOM 17710 2HD2 LEU A1128 175.248 69.901 156.220 1.00 0.00 H ATOM 17711 3HD2 LEU A1128 175.122 69.680 157.982 1.00 0.00 H ATOM 17712 N TYR A1129 171.845 72.696 159.301 1.00 0.00 N ATOM 17713 CA TYR A1129 171.002 73.832 159.635 1.00 0.00 C ATOM 17714 C TYR A1129 170.749 74.808 158.499 1.00 0.00 C ATOM 17715 O TYR A1129 169.601 75.171 158.315 1.00 0.00 O ATOM 17716 CB TYR A1129 171.617 74.572 160.810 1.00 0.00 C ATOM 17717 CG TYR A1129 171.590 73.777 162.086 1.00 0.00 C ATOM 17718 CD1 TYR A1129 172.779 73.381 162.680 1.00 0.00 C ATOM 17719 CD2 TYR A1129 170.380 73.442 162.663 1.00 0.00 C ATOM 17720 CE1 TYR A1129 172.755 72.651 163.851 1.00 0.00 C ATOM 17721 CE2 TYR A1129 170.353 72.713 163.834 1.00 0.00 C ATOM 17722 CZ TYR A1129 171.535 72.317 164.428 1.00 0.00 C ATOM 17723 OH TYR A1129 171.508 71.590 165.596 1.00 0.00 O ATOM 17724 H TYR A1129 172.580 72.482 159.959 1.00 0.00 H ATOM 17725 HA TYR A1129 170.023 73.451 159.911 1.00 0.00 H ATOM 17726 1HB TYR A1129 172.652 74.825 160.580 1.00 0.00 H ATOM 17727 2HB TYR A1129 171.080 75.507 160.972 1.00 0.00 H ATOM 17728 HD1 TYR A1129 173.732 73.646 162.223 1.00 0.00 H ATOM 17729 HD2 TYR A1129 169.451 73.752 162.196 1.00 0.00 H ATOM 17730 HE1 TYR A1129 173.688 72.340 164.318 1.00 0.00 H ATOM 17731 HE2 TYR A1129 169.399 72.447 164.290 1.00 0.00 H ATOM 17732 HH TYR A1129 172.407 71.394 165.870 1.00 0.00 H ATOM 17733 N GLU A1130 171.715 75.149 157.673 1.00 0.00 N ATOM 17734 CA GLU A1130 171.495 76.070 156.567 1.00 0.00 C ATOM 17735 C GLU A1130 170.497 75.513 155.550 1.00 0.00 C ATOM 17736 O GLU A1130 169.868 76.280 154.827 1.00 0.00 O ATOM 17737 CB GLU A1130 172.818 76.385 155.871 1.00 0.00 C ATOM 17738 CG GLU A1130 173.787 77.206 156.705 1.00 0.00 C ATOM 17739 CD GLU A1130 175.084 77.479 155.996 1.00 0.00 C ATOM 17740 OE1 GLU A1130 175.276 76.953 154.925 1.00 0.00 O ATOM 17741 OE2 GLU A1130 175.883 78.215 156.524 1.00 0.00 O ATOM 17742 H GLU A1130 172.646 74.809 157.871 1.00 0.00 H ATOM 17743 HA GLU A1130 171.082 76.997 156.969 1.00 0.00 H ATOM 17744 1HB GLU A1130 173.316 75.453 155.597 1.00 0.00 H ATOM 17745 2HB GLU A1130 172.622 76.933 154.949 1.00 0.00 H ATOM 17746 1HG GLU A1130 173.318 78.156 156.957 1.00 0.00 H ATOM 17747 2HG GLU A1130 173.992 76.674 157.634 1.00 0.00 H ATOM 17748 N GLY A1131 170.456 74.192 155.399 1.00 0.00 N ATOM 17749 CA GLY A1131 169.540 73.651 154.405 1.00 0.00 C ATOM 17750 C GLY A1131 168.167 73.433 155.075 1.00 0.00 C ATOM 17751 O GLY A1131 167.151 74.054 154.781 1.00 0.00 O ATOM 17752 H GLY A1131 170.852 73.547 156.062 1.00 0.00 H ATOM 17753 1HA GLY A1131 169.455 74.337 153.563 1.00 0.00 H ATOM 17754 2HA GLY A1131 169.932 72.716 154.009 1.00 0.00 H ATOM 17755 N LEU A1132 168.341 73.292 156.412 1.00 0.00 N ATOM 17756 CA LEU A1132 167.131 73.010 157.228 1.00 0.00 C ATOM 17757 C LEU A1132 166.198 74.233 157.264 1.00 0.00 C ATOM 17758 O LEU A1132 164.995 74.127 157.024 1.00 0.00 O ATOM 17759 CB LEU A1132 167.525 72.622 158.656 1.00 0.00 C ATOM 17760 CG LEU A1132 166.409 72.214 159.551 1.00 0.00 C ATOM 17761 CD1 LEU A1132 165.673 71.029 158.936 1.00 0.00 C ATOM 17762 CD2 LEU A1132 166.965 71.866 160.913 1.00 0.00 C ATOM 17763 H LEU A1132 169.241 73.040 156.802 1.00 0.00 H ATOM 17764 HA LEU A1132 166.598 72.171 156.783 1.00 0.00 H ATOM 17765 1HB LEU A1132 168.231 71.792 158.609 1.00 0.00 H ATOM 17766 2HB LEU A1132 168.005 73.436 159.103 1.00 0.00 H ATOM 17767 HG LEU A1132 165.699 73.036 159.647 1.00 0.00 H ATOM 17768 1HD1 LEU A1132 164.855 70.729 159.591 1.00 0.00 H ATOM 17769 2HD1 LEU A1132 165.272 71.316 157.964 1.00 0.00 H ATOM 17770 3HD1 LEU A1132 166.358 70.203 158.814 1.00 0.00 H ATOM 17771 1HD2 LEU A1132 166.158 71.569 161.566 1.00 0.00 H ATOM 17772 2HD2 LEU A1132 167.663 71.057 160.819 1.00 0.00 H ATOM 17773 3HD2 LEU A1132 167.469 72.731 161.331 1.00 0.00 H ATOM 17774 N GLU A1133 166.814 75.412 157.402 1.00 0.00 N ATOM 17775 CA GLU A1133 166.255 76.765 157.479 1.00 0.00 C ATOM 17776 C GLU A1133 165.612 77.330 156.226 1.00 0.00 C ATOM 17777 O GLU A1133 164.922 78.348 156.295 1.00 0.00 O ATOM 17778 CB GLU A1133 167.358 77.732 157.927 1.00 0.00 C ATOM 17779 CG GLU A1133 167.772 77.582 159.391 1.00 0.00 C ATOM 17780 CD GLU A1133 168.880 78.525 159.788 1.00 0.00 C ATOM 17781 OE1 GLU A1133 169.341 79.258 158.946 1.00 0.00 O ATOM 17782 OE2 GLU A1133 169.264 78.509 160.934 1.00 0.00 O ATOM 17783 H GLU A1133 167.755 75.294 157.751 1.00 0.00 H ATOM 17784 HA GLU A1133 165.443 76.741 158.206 1.00 0.00 H ATOM 17785 1HB GLU A1133 168.241 77.584 157.314 1.00 0.00 H ATOM 17786 2HB GLU A1133 167.024 78.759 157.777 1.00 0.00 H ATOM 17787 1HG GLU A1133 166.906 77.773 160.024 1.00 0.00 H ATOM 17788 2HG GLU A1133 168.087 76.582 159.560 1.00 0.00 H ATOM 17789 N LYS A1134 165.932 76.771 155.062 1.00 0.00 N ATOM 17790 CA LYS A1134 165.426 77.234 153.778 1.00 0.00 C ATOM 17791 C LYS A1134 165.643 78.739 153.499 1.00 0.00 C ATOM 17792 O LYS A1134 164.673 79.479 153.334 1.00 0.00 O ATOM 17793 CB LYS A1134 163.934 76.906 153.669 1.00 0.00 C ATOM 17794 CG LYS A1134 163.616 75.424 153.738 1.00 0.00 C ATOM 17795 CD LYS A1134 162.122 75.173 153.611 1.00 0.00 C ATOM 17796 CE LYS A1134 161.796 73.694 153.741 1.00 0.00 C ATOM 17797 NZ LYS A1134 160.331 73.439 153.653 1.00 0.00 N ATOM 17798 H LYS A1134 166.395 75.878 155.119 1.00 0.00 H ATOM 17799 HA LYS A1134 165.972 76.707 152.993 1.00 0.00 H ATOM 17800 1HB LYS A1134 163.394 77.402 154.469 1.00 0.00 H ATOM 17801 2HB LYS A1134 163.546 77.290 152.725 1.00 0.00 H ATOM 17802 1HG LYS A1134 164.133 74.902 152.932 1.00 0.00 H ATOM 17803 2HG LYS A1134 163.961 75.024 154.685 1.00 0.00 H ATOM 17804 1HD LYS A1134 161.594 75.725 154.389 1.00 0.00 H ATOM 17805 2HD LYS A1134 161.776 75.528 152.640 1.00 0.00 H ATOM 17806 1HE LYS A1134 162.300 73.143 152.949 1.00 0.00 H ATOM 17807 2HE LYS A1134 162.161 73.329 154.703 1.00 0.00 H ATOM 17808 1HZ LYS A1134 160.155 72.449 153.744 1.00 0.00 H ATOM 17809 2HZ LYS A1134 159.856 73.935 154.394 1.00 0.00 H ATOM 17810 3HZ LYS A1134 159.987 73.762 152.760 1.00 0.00 H ATOM 17811 N PRO A1135 166.919 79.212 153.469 1.00 0.00 N ATOM 17812 CA PRO A1135 167.294 80.589 153.251 1.00 0.00 C ATOM 17813 C PRO A1135 167.083 81.038 151.833 1.00 0.00 C ATOM 17814 O PRO A1135 166.957 80.196 150.945 1.00 0.00 O ATOM 17815 CB PRO A1135 168.781 80.601 153.624 1.00 0.00 C ATOM 17816 CG PRO A1135 169.260 79.199 153.397 1.00 0.00 C ATOM 17817 CD PRO A1135 168.095 78.326 153.751 1.00 0.00 C ATOM 17818 HA PRO A1135 166.711 81.227 153.929 1.00 0.00 H ATOM 17819 1HB PRO A1135 169.319 81.332 152.998 1.00 0.00 H ATOM 17820 2HB PRO A1135 168.903 80.918 154.669 1.00 0.00 H ATOM 17821 1HG PRO A1135 169.572 79.071 152.366 1.00 0.00 H ATOM 17822 2HG PRO A1135 170.140 78.994 154.021 1.00 0.00 H ATOM 17823 1HD PRO A1135 168.103 77.431 153.110 1.00 0.00 H ATOM 17824 2HD PRO A1135 168.163 78.058 154.789 1.00 0.00 H ATOM 17825 N GLU A1136 167.090 82.338 151.614 1.00 0.00 N ATOM 17826 CA GLU A1136 166.923 82.941 150.314 1.00 0.00 C ATOM 17827 C GLU A1136 168.021 82.509 149.355 1.00 0.00 C ATOM 17828 O GLU A1136 167.767 82.373 148.160 1.00 0.00 O ATOM 17829 CB GLU A1136 166.915 84.464 150.428 1.00 0.00 C ATOM 17830 CG GLU A1136 165.685 85.033 151.117 1.00 0.00 C ATOM 17831 CD GLU A1136 165.730 86.529 151.255 1.00 0.00 C ATOM 17832 OE1 GLU A1136 166.742 87.106 150.936 1.00 0.00 O ATOM 17833 OE2 GLU A1136 164.752 87.096 151.680 1.00 0.00 O ATOM 17834 H GLU A1136 167.205 82.944 152.413 1.00 0.00 H ATOM 17835 HA GLU A1136 165.965 82.623 149.906 1.00 0.00 H ATOM 17836 1HB GLU A1136 167.794 84.791 150.985 1.00 0.00 H ATOM 17837 2HB GLU A1136 166.977 84.904 149.433 1.00 0.00 H ATOM 17838 1HG GLU A1136 164.802 84.760 150.541 1.00 0.00 H ATOM 17839 2HG GLU A1136 165.596 84.584 152.105 1.00 0.00 H ATOM 17840 N SER A1137 169.251 82.303 149.841 1.00 0.00 N ATOM 17841 CA SER A1137 170.254 81.973 148.841 1.00 0.00 C ATOM 17842 C SER A1137 169.812 80.648 148.205 1.00 0.00 C ATOM 17843 O SER A1137 169.663 80.567 146.984 1.00 0.00 O ATOM 17844 CB SER A1137 171.626 81.838 149.468 1.00 0.00 C ATOM 17845 OG SER A1137 172.592 81.531 148.499 1.00 0.00 O ATOM 17846 H SER A1137 169.487 82.374 150.820 1.00 0.00 H ATOM 17847 HA SER A1137 170.308 82.778 148.107 1.00 0.00 H ATOM 17848 1HB SER A1137 171.890 82.769 149.967 1.00 0.00 H ATOM 17849 2HB SER A1137 171.604 81.055 150.225 1.00 0.00 H ATOM 17850 HG SER A1137 172.317 80.698 148.108 1.00 0.00 H ATOM 17851 N ARG A1138 169.404 79.692 149.064 1.00 0.00 N ATOM 17852 CA ARG A1138 168.961 78.352 148.664 1.00 0.00 C ATOM 17853 C ARG A1138 167.777 78.379 147.715 1.00 0.00 C ATOM 17854 O ARG A1138 167.821 77.686 146.699 1.00 0.00 O ATOM 17855 CB ARG A1138 168.582 77.528 149.883 1.00 0.00 C ATOM 17856 CG ARG A1138 168.211 76.092 149.591 1.00 0.00 C ATOM 17857 CD ARG A1138 167.851 75.354 150.833 1.00 0.00 C ATOM 17858 NE ARG A1138 167.499 73.970 150.558 1.00 0.00 N ATOM 17859 CZ ARG A1138 166.275 73.550 150.189 1.00 0.00 C ATOM 17860 NH1 ARG A1138 165.295 74.416 150.056 1.00 0.00 N ATOM 17861 NH2 ARG A1138 166.057 72.267 149.962 1.00 0.00 N ATOM 17862 H ARG A1138 169.540 79.868 150.049 1.00 0.00 H ATOM 17863 HA ARG A1138 169.786 77.860 148.149 1.00 0.00 H ATOM 17864 1HB ARG A1138 169.409 77.517 150.582 1.00 0.00 H ATOM 17865 2HB ARG A1138 167.743 77.986 150.383 1.00 0.00 H ATOM 17866 1HG ARG A1138 167.354 76.067 148.915 1.00 0.00 H ATOM 17867 2HG ARG A1138 169.057 75.585 149.124 1.00 0.00 H ATOM 17868 1HD ARG A1138 168.697 75.361 151.519 1.00 0.00 H ATOM 17869 2HD ARG A1138 166.994 75.835 151.308 1.00 0.00 H ATOM 17870 HE ARG A1138 168.227 73.273 150.649 1.00 0.00 H ATOM 17871 1HH1 ARG A1138 165.461 75.398 150.230 1.00 0.00 H ATOM 17872 2HH1 ARG A1138 164.377 74.101 149.780 1.00 0.00 H ATOM 17873 1HH2 ARG A1138 166.810 71.601 150.064 1.00 0.00 H ATOM 17874 2HH2 ARG A1138 165.139 71.952 149.686 1.00 0.00 H ATOM 17875 N SER A1139 166.885 79.375 147.892 1.00 0.00 N ATOM 17876 CA SER A1139 165.655 79.566 147.101 1.00 0.00 C ATOM 17877 C SER A1139 165.939 79.920 145.642 1.00 0.00 C ATOM 17878 O SER A1139 165.036 79.850 144.807 1.00 0.00 O ATOM 17879 CB SER A1139 164.785 80.661 147.694 1.00 0.00 C ATOM 17880 OG SER A1139 165.285 81.925 147.395 1.00 0.00 O ATOM 17881 H SER A1139 166.914 79.738 148.840 1.00 0.00 H ATOM 17882 HA SER A1139 165.090 78.634 147.115 1.00 0.00 H ATOM 17883 1HB SER A1139 163.773 80.570 147.304 1.00 0.00 H ATOM 17884 2HB SER A1139 164.733 80.537 148.774 1.00 0.00 H ATOM 17885 HG SER A1139 166.177 81.938 147.718 1.00 0.00 H ATOM 17886 N SER A1140 167.202 80.248 145.316 1.00 0.00 N ATOM 17887 CA SER A1140 167.503 80.633 143.935 1.00 0.00 C ATOM 17888 C SER A1140 167.597 79.369 143.045 1.00 0.00 C ATOM 17889 O SER A1140 167.577 79.465 141.817 1.00 0.00 O ATOM 17890 CB SER A1140 168.803 81.409 143.868 1.00 0.00 C ATOM 17891 OG SER A1140 169.892 80.598 144.218 1.00 0.00 O ATOM 17892 H SER A1140 167.912 80.439 146.014 1.00 0.00 H ATOM 17893 HA SER A1140 166.696 81.267 143.564 1.00 0.00 H ATOM 17894 1HB SER A1140 168.944 81.795 142.859 1.00 0.00 H ATOM 17895 2HB SER A1140 168.751 82.264 144.542 1.00 0.00 H ATOM 17896 HG SER A1140 169.754 80.353 145.137 1.00 0.00 H ATOM 17897 N ILE A1141 167.569 78.190 143.688 1.00 0.00 N ATOM 17898 CA ILE A1141 167.702 76.910 143.018 1.00 0.00 C ATOM 17899 C ILE A1141 166.402 76.447 142.389 1.00 0.00 C ATOM 17900 O ILE A1141 165.373 76.315 143.052 1.00 0.00 O ATOM 17901 CB ILE A1141 168.221 75.861 144.015 1.00 0.00 C ATOM 17902 CG1 ILE A1141 169.601 76.268 144.526 1.00 0.00 C ATOM 17903 CG2 ILE A1141 168.261 74.485 143.353 1.00 0.00 C ATOM 17904 CD1 ILE A1141 170.074 75.446 145.707 1.00 0.00 C ATOM 17905 H ILE A1141 167.593 78.205 144.699 1.00 0.00 H ATOM 17906 HA ILE A1141 168.423 77.026 142.209 1.00 0.00 H ATOM 17907 HB ILE A1141 167.557 75.824 144.881 1.00 0.00 H ATOM 17908 1HG1 ILE A1141 170.323 76.166 143.717 1.00 0.00 H ATOM 17909 2HG1 ILE A1141 169.576 77.318 144.821 1.00 0.00 H ATOM 17910 1HG2 ILE A1141 168.629 73.748 144.066 1.00 0.00 H ATOM 17911 2HG2 ILE A1141 167.258 74.206 143.029 1.00 0.00 H ATOM 17912 3HG2 ILE A1141 168.925 74.516 142.489 1.00 0.00 H ATOM 17913 1HD1 ILE A1141 171.061 75.788 146.017 1.00 0.00 H ATOM 17914 2HD1 ILE A1141 169.372 75.560 146.536 1.00 0.00 H ATOM 17915 3HD1 ILE A1141 170.130 74.397 145.421 1.00 0.00 H ATOM 17916 N HIS A1142 166.448 76.221 141.094 1.00 0.00 N ATOM 17917 CA HIS A1142 165.308 75.806 140.303 1.00 0.00 C ATOM 17918 C HIS A1142 165.017 74.311 140.422 1.00 0.00 C ATOM 17919 O HIS A1142 165.925 73.504 140.626 1.00 0.00 O ATOM 17920 CB HIS A1142 165.533 76.170 138.836 1.00 0.00 C ATOM 17921 CG HIS A1142 165.577 77.643 138.585 1.00 0.00 C ATOM 17922 ND1 HIS A1142 164.457 78.444 138.661 1.00 0.00 N ATOM 17923 CD2 HIS A1142 166.604 78.460 138.256 1.00 0.00 C ATOM 17924 CE1 HIS A1142 164.794 79.693 138.391 1.00 0.00 C ATOM 17925 NE2 HIS A1142 166.090 79.729 138.142 1.00 0.00 N ATOM 17926 H HIS A1142 167.337 76.375 140.640 1.00 0.00 H ATOM 17927 HA HIS A1142 164.417 76.318 140.662 1.00 0.00 H ATOM 17928 1HB HIS A1142 166.474 75.737 138.494 1.00 0.00 H ATOM 17929 2HB HIS A1142 164.735 75.742 138.229 1.00 0.00 H ATOM 17930 HD2 HIS A1142 167.643 78.167 138.109 1.00 0.00 H ATOM 17931 HE1 HIS A1142 164.118 80.547 138.378 1.00 0.00 H ATOM 17932 HE2 HIS A1142 166.624 80.554 137.906 1.00 0.00 H ATOM 17933 N ASN A1143 163.744 73.960 140.277 1.00 0.00 N ATOM 17934 CA ASN A1143 163.296 72.573 140.224 1.00 0.00 C ATOM 17935 C ASN A1143 163.460 71.983 138.849 1.00 0.00 C ATOM 17936 O ASN A1143 163.387 72.702 137.852 1.00 0.00 O ATOM 17937 CB ASN A1143 161.851 72.459 140.674 1.00 0.00 C ATOM 17938 CG ASN A1143 161.684 72.704 142.145 1.00 0.00 C ATOM 17939 OD1 ASN A1143 162.578 72.403 142.944 1.00 0.00 O ATOM 17940 ND2 ASN A1143 160.554 73.247 142.522 1.00 0.00 N ATOM 17941 H ASN A1143 163.058 74.693 140.166 1.00 0.00 H ATOM 17942 HA ASN A1143 163.915 71.984 140.902 1.00 0.00 H ATOM 17943 1HB ASN A1143 161.242 73.178 140.125 1.00 0.00 H ATOM 17944 2HB ASN A1143 161.474 71.461 140.437 1.00 0.00 H ATOM 17945 1HD2 ASN A1143 160.387 73.433 143.490 1.00 0.00 H ATOM 17946 2HD2 ASN A1143 159.858 73.475 141.842 1.00 0.00 H ATOM 17947 N PHE A1144 163.672 70.673 138.794 1.00 0.00 N ATOM 17948 CA PHE A1144 163.707 70.007 137.510 1.00 0.00 C ATOM 17949 C PHE A1144 162.440 69.207 137.250 1.00 0.00 C ATOM 17950 O PHE A1144 162.398 68.388 136.335 1.00 0.00 O ATOM 17951 CB PHE A1144 164.931 69.106 137.439 1.00 0.00 C ATOM 17952 CG PHE A1144 166.201 69.878 137.408 1.00 0.00 C ATOM 17953 CD1 PHE A1144 166.899 70.142 138.578 1.00 0.00 C ATOM 17954 CD2 PHE A1144 166.709 70.346 136.207 1.00 0.00 C ATOM 17955 CE1 PHE A1144 168.078 70.858 138.547 1.00 0.00 C ATOM 17956 CE2 PHE A1144 167.887 71.062 136.171 1.00 0.00 C ATOM 17957 CZ PHE A1144 168.574 71.319 137.344 1.00 0.00 C ATOM 17958 H PHE A1144 163.782 70.125 139.635 1.00 0.00 H ATOM 17959 HA PHE A1144 163.779 70.773 136.741 1.00 0.00 H ATOM 17960 1HB PHE A1144 164.944 68.440 138.302 1.00 0.00 H ATOM 17961 2HB PHE A1144 164.874 68.485 136.547 1.00 0.00 H ATOM 17962 HD1 PHE A1144 166.504 69.776 139.527 1.00 0.00 H ATOM 17963 HD2 PHE A1144 166.165 70.143 135.282 1.00 0.00 H ATOM 17964 HE1 PHE A1144 168.617 71.059 139.473 1.00 0.00 H ATOM 17965 HE2 PHE A1144 168.276 71.425 135.220 1.00 0.00 H ATOM 17966 HZ PHE A1144 169.503 71.885 137.318 1.00 0.00 H ATOM 17967 N MET A1145 161.417 69.458 138.070 1.00 0.00 N ATOM 17968 CA MET A1145 160.205 68.666 137.975 1.00 0.00 C ATOM 17969 C MET A1145 159.552 68.812 136.616 1.00 0.00 C ATOM 17970 O MET A1145 158.876 67.896 136.147 1.00 0.00 O ATOM 17971 CB MET A1145 159.225 69.068 139.078 1.00 0.00 C ATOM 17972 CG MET A1145 159.685 68.726 140.475 1.00 0.00 C ATOM 17973 SD MET A1145 159.881 66.993 140.721 1.00 0.00 S ATOM 17974 CE MET A1145 158.183 66.462 140.744 1.00 0.00 C ATOM 17975 H MET A1145 161.460 70.191 138.764 1.00 0.00 H ATOM 17976 HA MET A1145 160.466 67.617 138.106 1.00 0.00 H ATOM 17977 1HB MET A1145 159.050 70.144 139.037 1.00 0.00 H ATOM 17978 2HB MET A1145 158.268 68.575 138.912 1.00 0.00 H ATOM 17979 1HG MET A1145 160.641 69.213 140.673 1.00 0.00 H ATOM 17980 2HG MET A1145 158.958 69.096 141.198 1.00 0.00 H ATOM 17981 1HE MET A1145 158.141 65.383 140.893 1.00 0.00 H ATOM 17982 2HE MET A1145 157.657 66.961 141.558 1.00 0.00 H ATOM 17983 3HE MET A1145 157.708 66.716 139.795 1.00 0.00 H ATOM 17984 N THR A1146 159.759 69.954 135.966 1.00 0.00 N ATOM 17985 CA THR A1146 159.148 70.163 134.674 1.00 0.00 C ATOM 17986 C THR A1146 160.110 69.883 133.539 1.00 0.00 C ATOM 17987 O THR A1146 159.706 69.966 132.392 1.00 0.00 O ATOM 17988 CB THR A1146 158.616 71.599 134.554 1.00 0.00 C ATOM 17989 OG1 THR A1146 159.701 72.527 134.704 1.00 0.00 O ATOM 17990 CG2 THR A1146 157.574 71.863 135.625 1.00 0.00 C ATOM 17991 H THR A1146 160.348 70.668 136.368 1.00 0.00 H ATOM 17992 HA THR A1146 158.302 69.484 134.577 1.00 0.00 H ATOM 17993 HB THR A1146 158.171 71.738 133.577 1.00 0.00 H ATOM 17994 HG1 THR A1146 160.359 72.360 134.024 1.00 0.00 H ATOM 17995 1HG2 THR A1146 157.205 72.882 135.530 1.00 0.00 H ATOM 17996 2HG2 THR A1146 156.747 71.164 135.506 1.00 0.00 H ATOM 17997 3HG2 THR A1146 158.023 71.728 136.611 1.00 0.00 H ATOM 17998 N HIS A1147 161.341 69.478 133.853 1.00 0.00 N ATOM 17999 CA HIS A1147 162.424 69.252 132.895 1.00 0.00 C ATOM 18000 C HIS A1147 162.050 68.338 131.682 1.00 0.00 C ATOM 18001 O HIS A1147 162.275 68.763 130.550 1.00 0.00 O ATOM 18002 CB HIS A1147 163.650 68.643 133.628 1.00 0.00 C ATOM 18003 CG HIS A1147 164.776 68.309 132.723 1.00 0.00 C ATOM 18004 ND1 HIS A1147 165.600 69.268 132.174 1.00 0.00 N ATOM 18005 CD2 HIS A1147 165.222 67.118 132.264 1.00 0.00 C ATOM 18006 CE1 HIS A1147 166.507 68.679 131.415 1.00 0.00 C ATOM 18007 NE2 HIS A1147 166.300 67.376 131.452 1.00 0.00 N ATOM 18008 H HIS A1147 161.550 69.401 134.838 1.00 0.00 H ATOM 18009 HA HIS A1147 162.736 70.209 132.479 1.00 0.00 H ATOM 18010 1HB HIS A1147 164.008 69.340 134.373 1.00 0.00 H ATOM 18011 2HB HIS A1147 163.374 67.792 134.117 1.00 0.00 H ATOM 18012 HD2 HIS A1147 164.804 66.137 132.494 1.00 0.00 H ATOM 18013 HE1 HIS A1147 167.294 69.185 130.853 1.00 0.00 H ATOM 18014 HE2 HIS A1147 166.842 66.676 130.966 1.00 0.00 H ATOM 18015 N PRO A1148 161.219 67.248 131.827 1.00 0.00 N ATOM 18016 CA PRO A1148 160.775 66.375 130.752 1.00 0.00 C ATOM 18017 C PRO A1148 160.021 67.078 129.614 1.00 0.00 C ATOM 18018 O PRO A1148 159.873 66.520 128.534 1.00 0.00 O ATOM 18019 CB PRO A1148 159.855 65.393 131.475 1.00 0.00 C ATOM 18020 CG PRO A1148 160.456 65.291 132.843 1.00 0.00 C ATOM 18021 CD PRO A1148 160.950 66.658 133.183 1.00 0.00 C ATOM 18022 HA PRO A1148 161.650 65.864 130.330 1.00 0.00 H ATOM 18023 1HB PRO A1148 158.831 65.777 131.483 1.00 0.00 H ATOM 18024 2HB PRO A1148 159.832 64.430 130.941 1.00 0.00 H ATOM 18025 1HG PRO A1148 159.701 64.937 133.563 1.00 0.00 H ATOM 18026 2HG PRO A1148 161.270 64.550 132.845 1.00 0.00 H ATOM 18027 1HD PRO A1148 160.160 67.204 133.702 1.00 0.00 H ATOM 18028 2HD PRO A1148 161.795 66.557 133.774 1.00 0.00 H ATOM 18029 N GLU A1149 159.620 68.330 129.829 1.00 0.00 N ATOM 18030 CA GLU A1149 158.919 69.088 128.779 1.00 0.00 C ATOM 18031 C GLU A1149 159.766 69.173 127.497 1.00 0.00 C ATOM 18032 O GLU A1149 159.248 69.184 126.385 1.00 0.00 O ATOM 18033 CB GLU A1149 158.578 70.497 129.261 1.00 0.00 C ATOM 18034 CG GLU A1149 157.418 70.568 130.242 1.00 0.00 C ATOM 18035 CD GLU A1149 157.171 71.956 130.754 1.00 0.00 C ATOM 18036 OE1 GLU A1149 157.942 72.832 130.440 1.00 0.00 O ATOM 18037 OE2 GLU A1149 156.210 72.144 131.464 1.00 0.00 O ATOM 18038 H GLU A1149 159.740 68.756 130.735 1.00 0.00 H ATOM 18039 HA GLU A1149 157.984 68.583 128.550 1.00 0.00 H ATOM 18040 1HB GLU A1149 159.448 70.935 129.742 1.00 0.00 H ATOM 18041 2HB GLU A1149 158.331 71.117 128.413 1.00 0.00 H ATOM 18042 1HG GLU A1149 156.519 70.211 129.749 1.00 0.00 H ATOM 18043 2HG GLU A1149 157.620 69.921 131.064 1.00 0.00 H ATOM 18044 N PHE A1150 161.084 69.293 127.671 1.00 0.00 N ATOM 18045 CA PHE A1150 161.987 69.432 126.526 1.00 0.00 C ATOM 18046 C PHE A1150 163.412 69.155 126.962 1.00 0.00 C ATOM 18047 O PHE A1150 163.724 69.219 128.151 1.00 0.00 O ATOM 18048 CB PHE A1150 161.897 70.840 125.922 1.00 0.00 C ATOM 18049 CG PHE A1150 162.251 71.918 126.891 1.00 0.00 C ATOM 18050 CD1 PHE A1150 163.555 72.363 127.012 1.00 0.00 C ATOM 18051 CD2 PHE A1150 161.278 72.492 127.684 1.00 0.00 C ATOM 18052 CE1 PHE A1150 163.877 73.359 127.910 1.00 0.00 C ATOM 18053 CE2 PHE A1150 161.592 73.488 128.579 1.00 0.00 C ATOM 18054 CZ PHE A1150 162.895 73.923 128.693 1.00 0.00 C ATOM 18055 H PHE A1150 161.477 69.353 128.603 1.00 0.00 H ATOM 18056 HA PHE A1150 161.703 68.723 125.769 1.00 0.00 H ATOM 18057 1HB PHE A1150 162.566 70.911 125.066 1.00 0.00 H ATOM 18058 2HB PHE A1150 160.886 71.017 125.562 1.00 0.00 H ATOM 18059 HD1 PHE A1150 164.332 71.915 126.390 1.00 0.00 H ATOM 18060 HD2 PHE A1150 160.257 72.149 127.593 1.00 0.00 H ATOM 18061 HE1 PHE A1150 164.897 73.698 127.997 1.00 0.00 H ATOM 18062 HE2 PHE A1150 160.813 73.931 129.198 1.00 0.00 H ATOM 18063 HZ PHE A1150 163.148 74.710 129.403 1.00 0.00 H ATOM 18064 N ARG A1151 164.281 68.884 125.986 1.00 0.00 N ATOM 18065 CA ARG A1151 165.689 68.709 126.308 1.00 0.00 C ATOM 18066 C ARG A1151 166.543 69.561 125.383 1.00 0.00 C ATOM 18067 O ARG A1151 166.219 69.720 124.206 1.00 0.00 O ATOM 18068 CB ARG A1151 166.095 67.250 126.179 1.00 0.00 C ATOM 18069 CG ARG A1151 165.389 66.300 127.150 1.00 0.00 C ATOM 18070 CD ARG A1151 165.839 64.897 126.970 1.00 0.00 C ATOM 18071 NE ARG A1151 165.427 64.357 125.684 1.00 0.00 N ATOM 18072 CZ ARG A1151 165.755 63.131 125.230 1.00 0.00 C ATOM 18073 NH1 ARG A1151 166.497 62.333 125.965 1.00 0.00 N ATOM 18074 NH2 ARG A1151 165.329 62.732 124.044 1.00 0.00 N ATOM 18075 H ARG A1151 163.987 68.841 125.021 1.00 0.00 H ATOM 18076 HA ARG A1151 165.856 69.021 127.339 1.00 0.00 H ATOM 18077 1HB ARG A1151 165.888 66.903 125.168 1.00 0.00 H ATOM 18078 2HB ARG A1151 167.169 67.155 126.344 1.00 0.00 H ATOM 18079 1HG ARG A1151 165.607 66.600 128.176 1.00 0.00 H ATOM 18080 2HG ARG A1151 164.315 66.339 126.979 1.00 0.00 H ATOM 18081 1HD ARG A1151 166.925 64.854 127.026 1.00 0.00 H ATOM 18082 2HD ARG A1151 165.410 64.275 127.754 1.00 0.00 H ATOM 18083 HE ARG A1151 164.854 64.941 125.090 1.00 0.00 H ATOM 18084 1HH1 ARG A1151 166.822 62.639 126.871 1.00 0.00 H ATOM 18085 2HH1 ARG A1151 166.743 61.416 125.624 1.00 0.00 H ATOM 18086 1HH2 ARG A1151 164.758 63.344 123.478 1.00 0.00 H ATOM 18087 2HH2 ARG A1151 165.575 61.813 123.703 1.00 0.00 H ATOM 18088 N ILE A1152 167.622 70.116 125.915 1.00 0.00 N ATOM 18089 CA ILE A1152 168.510 70.922 125.085 1.00 0.00 C ATOM 18090 C ILE A1152 169.864 70.258 124.901 1.00 0.00 C ATOM 18091 O ILE A1152 170.532 69.899 125.871 1.00 0.00 O ATOM 18092 CB ILE A1152 168.705 72.318 125.695 1.00 0.00 C ATOM 18093 CG1 ILE A1152 167.366 73.048 125.788 1.00 0.00 C ATOM 18094 CG2 ILE A1152 169.699 73.122 124.871 1.00 0.00 C ATOM 18095 CD1 ILE A1152 167.429 74.336 126.575 1.00 0.00 C ATOM 18096 H ILE A1152 167.848 69.971 126.889 1.00 0.00 H ATOM 18097 HA ILE A1152 168.054 71.039 124.103 1.00 0.00 H ATOM 18098 HB ILE A1152 169.083 72.222 126.712 1.00 0.00 H ATOM 18099 1HG1 ILE A1152 167.007 73.274 124.785 1.00 0.00 H ATOM 18100 2HG1 ILE A1152 166.631 72.395 126.260 1.00 0.00 H ATOM 18101 1HG2 ILE A1152 169.826 74.109 125.314 1.00 0.00 H ATOM 18102 2HG2 ILE A1152 170.658 72.606 124.853 1.00 0.00 H ATOM 18103 3HG2 ILE A1152 169.326 73.228 123.852 1.00 0.00 H ATOM 18104 1HD1 ILE A1152 166.444 74.796 126.598 1.00 0.00 H ATOM 18105 2HD1 ILE A1152 167.755 74.126 127.594 1.00 0.00 H ATOM 18106 3HD1 ILE A1152 168.134 75.017 126.101 1.00 0.00 H ATOM 18107 N GLU A1153 170.248 70.080 123.633 1.00 0.00 N ATOM 18108 CA GLU A1153 171.540 69.492 123.286 1.00 0.00 C ATOM 18109 C GLU A1153 172.000 70.035 121.939 1.00 0.00 C ATOM 18110 O GLU A1153 171.185 70.225 121.036 1.00 0.00 O ATOM 18111 CB GLU A1153 171.447 67.963 123.242 1.00 0.00 C ATOM 18112 CG GLU A1153 172.772 67.261 122.968 1.00 0.00 C ATOM 18113 CD GLU A1153 172.666 65.760 123.040 1.00 0.00 C ATOM 18114 OE1 GLU A1153 171.597 65.272 123.317 1.00 0.00 O ATOM 18115 OE2 GLU A1153 173.655 65.103 122.819 1.00 0.00 O ATOM 18116 H GLU A1153 169.627 70.360 122.887 1.00 0.00 H ATOM 18117 HA GLU A1153 172.266 69.768 124.051 1.00 0.00 H ATOM 18118 1HB GLU A1153 171.064 67.594 124.193 1.00 0.00 H ATOM 18119 2HB GLU A1153 170.743 67.664 122.466 1.00 0.00 H ATOM 18120 1HG GLU A1153 173.121 67.542 121.973 1.00 0.00 H ATOM 18121 2HG GLU A1153 173.509 67.603 123.692 1.00 0.00 H ATOM 18122 N ASP A1154 173.301 70.279 121.801 1.00 0.00 N ATOM 18123 CA ASP A1154 173.858 70.698 120.515 1.00 0.00 C ATOM 18124 C ASP A1154 174.406 69.538 119.681 1.00 0.00 C ATOM 18125 O ASP A1154 175.582 69.190 119.790 1.00 0.00 O ATOM 18126 CB ASP A1154 174.954 71.742 120.767 1.00 0.00 C ATOM 18127 CG ASP A1154 175.482 72.398 119.493 1.00 0.00 C ATOM 18128 OD1 ASP A1154 174.998 72.081 118.437 1.00 0.00 O ATOM 18129 OD2 ASP A1154 176.369 73.213 119.595 1.00 0.00 O ATOM 18130 H ASP A1154 173.911 70.187 122.601 1.00 0.00 H ATOM 18131 HA ASP A1154 173.055 71.143 119.928 1.00 0.00 H ATOM 18132 1HB ASP A1154 174.567 72.524 121.419 1.00 0.00 H ATOM 18133 2HB ASP A1154 175.792 71.272 121.280 1.00 0.00 H ATOM 18134 N SER A1155 173.535 68.939 118.857 1.00 0.00 N ATOM 18135 CA SER A1155 173.860 67.718 118.109 1.00 0.00 C ATOM 18136 C SER A1155 174.700 68.015 116.876 1.00 0.00 C ATOM 18137 O SER A1155 174.816 69.169 116.462 1.00 0.00 O ATOM 18138 CB SER A1155 172.588 67.007 117.694 1.00 0.00 C ATOM 18139 OG SER A1155 171.894 67.743 116.724 1.00 0.00 O ATOM 18140 H SER A1155 172.612 69.337 118.761 1.00 0.00 H ATOM 18141 HA SER A1155 174.437 67.059 118.759 1.00 0.00 H ATOM 18142 1HB SER A1155 172.834 66.021 117.299 1.00 0.00 H ATOM 18143 2HB SER A1155 171.951 66.860 118.566 1.00 0.00 H ATOM 18144 HG SER A1155 172.487 67.814 115.971 1.00 0.00 H ATOM 18145 N GLU A1156 175.272 66.966 116.278 1.00 0.00 N ATOM 18146 CA GLU A1156 176.043 67.145 115.051 1.00 0.00 C ATOM 18147 C GLU A1156 175.112 67.736 113.966 1.00 0.00 C ATOM 18148 O GLU A1156 174.024 67.208 113.740 1.00 0.00 O ATOM 18149 CB GLU A1156 176.645 65.807 114.583 1.00 0.00 C ATOM 18150 CG GLU A1156 177.578 65.920 113.385 1.00 0.00 C ATOM 18151 CD GLU A1156 178.159 64.597 112.973 1.00 0.00 C ATOM 18152 OE1 GLU A1156 177.815 63.606 113.570 1.00 0.00 O ATOM 18153 OE2 GLU A1156 178.948 64.578 112.058 1.00 0.00 O ATOM 18154 H GLU A1156 175.152 66.040 116.662 1.00 0.00 H ATOM 18155 HA GLU A1156 176.852 67.829 115.260 1.00 0.00 H ATOM 18156 1HB GLU A1156 177.204 65.355 115.400 1.00 0.00 H ATOM 18157 2HB GLU A1156 175.841 65.121 114.316 1.00 0.00 H ATOM 18158 1HG GLU A1156 177.025 66.339 112.546 1.00 0.00 H ATOM 18159 2HG GLU A1156 178.383 66.603 113.631 1.00 0.00 H ATOM 18160 N PRO A1157 175.528 68.831 113.290 1.00 0.00 N ATOM 18161 CA PRO A1157 174.776 69.456 112.222 1.00 0.00 C ATOM 18162 C PRO A1157 174.858 68.611 110.957 1.00 0.00 C ATOM 18163 O PRO A1157 175.855 67.924 110.734 1.00 0.00 O ATOM 18164 CB PRO A1157 175.485 70.807 112.054 1.00 0.00 C ATOM 18165 CG PRO A1157 176.915 70.552 112.490 1.00 0.00 C ATOM 18166 CD PRO A1157 176.811 69.528 113.603 1.00 0.00 C ATOM 18167 HA PRO A1157 173.733 69.596 112.541 1.00 0.00 H ATOM 18168 1HB PRO A1157 175.415 71.137 111.016 1.00 0.00 H ATOM 18169 2HB PRO A1157 174.987 71.571 112.669 1.00 0.00 H ATOM 18170 1HG PRO A1157 177.512 70.188 111.641 1.00 0.00 H ATOM 18171 2HG PRO A1157 177.381 71.489 112.828 1.00 0.00 H ATOM 18172 1HD PRO A1157 177.663 68.858 113.547 1.00 0.00 H ATOM 18173 2HD PRO A1157 176.777 70.036 114.579 1.00 0.00 H ATOM 18174 N HIS A1158 173.807 68.662 110.139 1.00 0.00 N ATOM 18175 CA HIS A1158 173.839 67.964 108.855 1.00 0.00 C ATOM 18176 C HIS A1158 173.416 68.905 107.744 1.00 0.00 C ATOM 18177 O HIS A1158 172.229 69.139 107.550 1.00 0.00 O ATOM 18178 CB HIS A1158 172.934 66.746 108.877 1.00 0.00 C ATOM 18179 CG HIS A1158 173.320 65.737 109.902 1.00 0.00 C ATOM 18180 ND1 HIS A1158 174.388 64.881 109.739 1.00 0.00 N ATOM 18181 CD2 HIS A1158 172.780 65.443 111.107 1.00 0.00 C ATOM 18182 CE1 HIS A1158 174.489 64.103 110.803 1.00 0.00 C ATOM 18183 NE2 HIS A1158 173.526 64.423 111.646 1.00 0.00 N ATOM 18184 H HIS A1158 172.992 69.205 110.387 1.00 0.00 H ATOM 18185 HA HIS A1158 174.852 67.625 108.645 1.00 0.00 H ATOM 18186 1HB HIS A1158 171.936 67.052 109.066 1.00 0.00 H ATOM 18187 2HB HIS A1158 172.949 66.264 107.899 1.00 0.00 H ATOM 18188 HD2 HIS A1158 171.916 65.923 111.563 1.00 0.00 H ATOM 18189 HE1 HIS A1158 175.241 63.329 110.956 1.00 0.00 H ATOM 18190 HE2 HIS A1158 173.359 63.993 112.544 1.00 0.00 H ATOM 18191 N ILE A1159 174.409 69.502 107.097 1.00 0.00 N ATOM 18192 CA ILE A1159 174.318 70.594 106.135 1.00 0.00 C ATOM 18193 C ILE A1159 173.126 70.519 105.135 1.00 0.00 C ATOM 18194 O ILE A1159 172.367 71.480 105.069 1.00 0.00 O ATOM 18195 CB ILE A1159 175.628 70.689 105.319 1.00 0.00 C ATOM 18196 CG1 ILE A1159 176.767 71.161 106.216 1.00 0.00 C ATOM 18197 CG2 ILE A1159 175.443 71.628 104.129 1.00 0.00 C ATOM 18198 CD1 ILE A1159 178.130 71.010 105.591 1.00 0.00 C ATOM 18199 H ILE A1159 175.321 69.109 107.280 1.00 0.00 H ATOM 18200 HA ILE A1159 174.190 71.519 106.688 1.00 0.00 H ATOM 18201 HB ILE A1159 175.898 69.722 104.958 1.00 0.00 H ATOM 18202 1HG1 ILE A1159 176.614 72.210 106.465 1.00 0.00 H ATOM 18203 2HG1 ILE A1159 176.749 70.594 107.148 1.00 0.00 H ATOM 18204 1HG2 ILE A1159 176.372 71.686 103.564 1.00 0.00 H ATOM 18205 2HG2 ILE A1159 174.652 71.250 103.487 1.00 0.00 H ATOM 18206 3HG2 ILE A1159 175.174 72.621 104.488 1.00 0.00 H ATOM 18207 1HD1 ILE A1159 178.891 71.366 106.287 1.00 0.00 H ATOM 18208 2HD1 ILE A1159 178.312 69.960 105.362 1.00 0.00 H ATOM 18209 3HD1 ILE A1159 178.177 71.595 104.674 1.00 0.00 H ATOM 18210 N PRO A1160 172.898 69.407 104.371 1.00 0.00 N ATOM 18211 CA PRO A1160 171.796 69.239 103.440 1.00 0.00 C ATOM 18212 C PRO A1160 170.423 69.183 104.122 1.00 0.00 C ATOM 18213 O PRO A1160 169.399 69.336 103.465 1.00 0.00 O ATOM 18214 CB PRO A1160 172.107 67.915 102.755 1.00 0.00 C ATOM 18215 CG PRO A1160 173.004 67.176 103.710 1.00 0.00 C ATOM 18216 CD PRO A1160 173.838 68.237 104.356 1.00 0.00 C ATOM 18217 HA PRO A1160 171.814 70.068 102.729 1.00 0.00 H ATOM 18218 1HB PRO A1160 171.197 67.388 102.559 1.00 0.00 H ATOM 18219 2HB PRO A1160 172.591 68.097 101.784 1.00 0.00 H ATOM 18220 1HG PRO A1160 172.402 66.615 104.441 1.00 0.00 H ATOM 18221 2HG PRO A1160 173.612 66.439 103.166 1.00 0.00 H ATOM 18222 1HD PRO A1160 174.104 67.916 105.324 1.00 0.00 H ATOM 18223 2HD PRO A1160 174.723 68.423 103.744 1.00 0.00 H ATOM 18224 N LEU A1161 170.381 68.870 105.412 1.00 0.00 N ATOM 18225 CA LEU A1161 169.069 68.750 106.047 1.00 0.00 C ATOM 18226 C LEU A1161 168.821 70.135 106.585 1.00 0.00 C ATOM 18227 O LEU A1161 167.681 70.582 106.712 1.00 0.00 O ATOM 18228 CB LEU A1161 169.039 67.697 107.170 1.00 0.00 C ATOM 18229 CG LEU A1161 169.346 66.259 106.744 1.00 0.00 C ATOM 18230 CD1 LEU A1161 169.334 65.350 107.971 1.00 0.00 C ATOM 18231 CD2 LEU A1161 168.316 65.809 105.714 1.00 0.00 C ATOM 18232 H LEU A1161 171.197 68.850 106.008 1.00 0.00 H ATOM 18233 HA LEU A1161 168.338 68.404 105.317 1.00 0.00 H ATOM 18234 1HB LEU A1161 169.766 67.980 107.930 1.00 0.00 H ATOM 18235 2HB LEU A1161 168.049 67.702 107.624 1.00 0.00 H ATOM 18236 HG LEU A1161 170.345 66.214 106.305 1.00 0.00 H ATOM 18237 1HD1 LEU A1161 169.553 64.327 107.666 1.00 0.00 H ATOM 18238 2HD1 LEU A1161 170.072 65.678 108.666 1.00 0.00 H ATOM 18239 3HD1 LEU A1161 168.352 65.387 108.440 1.00 0.00 H ATOM 18240 1HD2 LEU A1161 168.530 64.786 105.407 1.00 0.00 H ATOM 18241 2HD2 LEU A1161 167.322 65.854 106.151 1.00 0.00 H ATOM 18242 3HD2 LEU A1161 168.359 66.456 104.858 1.00 0.00 H ATOM 18243 N ILE A1162 169.918 70.839 106.804 1.00 0.00 N ATOM 18244 CA ILE A1162 169.712 72.159 107.351 1.00 0.00 C ATOM 18245 C ILE A1162 169.149 73.103 106.281 1.00 0.00 C ATOM 18246 O ILE A1162 168.135 73.766 106.508 1.00 0.00 O ATOM 18247 CB ILE A1162 171.036 72.713 107.913 1.00 0.00 C ATOM 18248 CG1 ILE A1162 171.447 71.892 109.148 1.00 0.00 C ATOM 18249 CG2 ILE A1162 170.890 74.184 108.252 1.00 0.00 C ATOM 18250 CD1 ILE A1162 172.856 72.144 109.605 1.00 0.00 C ATOM 18251 H ILE A1162 170.827 70.391 106.819 1.00 0.00 H ATOM 18252 HA ILE A1162 168.999 72.088 108.171 1.00 0.00 H ATOM 18253 HB ILE A1162 171.808 72.600 107.186 1.00 0.00 H ATOM 18254 1HG1 ILE A1162 170.772 72.124 109.969 1.00 0.00 H ATOM 18255 2HG1 ILE A1162 171.344 70.841 108.923 1.00 0.00 H ATOM 18256 1HG2 ILE A1162 171.832 74.560 108.648 1.00 0.00 H ATOM 18257 2HG2 ILE A1162 170.626 74.739 107.356 1.00 0.00 H ATOM 18258 3HG2 ILE A1162 170.106 74.308 109.000 1.00 0.00 H ATOM 18259 1HD1 ILE A1162 173.066 71.534 110.471 1.00 0.00 H ATOM 18260 2HD1 ILE A1162 173.540 71.893 108.815 1.00 0.00 H ATOM 18261 3HD1 ILE A1162 172.972 73.193 109.865 1.00 0.00 H ATOM 18262 N ASP A1163 169.726 73.075 105.057 1.00 0.00 N ATOM 18263 CA ASP A1163 169.246 74.027 104.051 1.00 0.00 C ATOM 18264 C ASP A1163 169.257 73.634 102.543 1.00 0.00 C ATOM 18265 O ASP A1163 169.236 74.526 101.693 1.00 0.00 O ATOM 18266 CB ASP A1163 170.049 75.329 104.192 1.00 0.00 C ATOM 18267 CG ASP A1163 171.542 75.151 103.941 1.00 0.00 C ATOM 18268 OD1 ASP A1163 171.946 74.064 103.619 1.00 0.00 O ATOM 18269 OD2 ASP A1163 172.267 76.113 104.076 1.00 0.00 O ATOM 18270 H ASP A1163 170.597 72.570 104.958 1.00 0.00 H ATOM 18271 HA ASP A1163 168.189 74.201 104.250 1.00 0.00 H ATOM 18272 1HB ASP A1163 169.668 76.069 103.488 1.00 0.00 H ATOM 18273 2HB ASP A1163 169.915 75.731 105.195 1.00 0.00 H ATOM 18274 N ASP A1164 169.293 72.331 102.184 1.00 0.00 N ATOM 18275 CA ASP A1164 169.145 71.970 100.750 1.00 0.00 C ATOM 18276 C ASP A1164 167.712 71.519 100.435 1.00 0.00 C ATOM 18277 O ASP A1164 167.001 71.028 101.310 1.00 0.00 O ATOM 18278 CB ASP A1164 170.118 70.855 100.335 1.00 0.00 C ATOM 18279 CG ASP A1164 171.574 71.336 100.205 1.00 0.00 C ATOM 18280 OD1 ASP A1164 171.778 72.428 99.730 1.00 0.00 O ATOM 18281 OD2 ASP A1164 172.459 70.605 100.582 1.00 0.00 O ATOM 18282 H ASP A1164 169.394 71.604 102.877 1.00 0.00 H ATOM 18283 HA ASP A1164 169.356 72.852 100.148 1.00 0.00 H ATOM 18284 1HB ASP A1164 170.085 70.062 101.061 1.00 0.00 H ATOM 18285 2HB ASP A1164 169.805 70.436 99.378 1.00 0.00 H ATOM 18286 N THR A1165 167.300 71.688 99.175 1.00 0.00 N ATOM 18287 CA THR A1165 165.980 71.243 98.716 1.00 0.00 C ATOM 18288 C THR A1165 165.883 69.711 98.602 1.00 0.00 C ATOM 18289 O THR A1165 165.010 69.069 99.184 1.00 0.00 O ATOM 18290 CB THR A1165 165.635 71.878 97.361 1.00 0.00 C ATOM 18291 OG1 THR A1165 165.599 73.306 97.495 1.00 0.00 O ATOM 18292 CG2 THR A1165 164.285 71.385 96.868 1.00 0.00 C ATOM 18293 H THR A1165 167.929 72.121 98.514 1.00 0.00 H ATOM 18294 HA THR A1165 165.230 71.575 99.434 1.00 0.00 H ATOM 18295 HB THR A1165 166.401 71.614 96.630 1.00 0.00 H ATOM 18296 HG1 THR A1165 166.459 73.621 97.782 1.00 0.00 H ATOM 18297 1HG2 THR A1165 164.058 71.844 95.907 1.00 0.00 H ATOM 18298 2HG2 THR A1165 164.313 70.300 96.754 1.00 0.00 H ATOM 18299 3HG2 THR A1165 163.515 71.653 97.588 1.00 0.00 H ATOM 18300 N ASP A1166 166.903 69.144 97.953 1.00 0.00 N ATOM 18301 CA ASP A1166 167.106 67.736 97.577 1.00 0.00 C ATOM 18302 C ASP A1166 167.017 66.648 98.646 1.00 0.00 C ATOM 18303 O ASP A1166 166.160 65.781 98.489 1.00 0.00 O ATOM 18304 CB ASP A1166 168.476 67.602 96.907 1.00 0.00 C ATOM 18305 CG ASP A1166 168.531 68.265 95.530 1.00 0.00 C ATOM 18306 OD1 ASP A1166 167.491 68.565 94.992 1.00 0.00 O ATOM 18307 OD2 ASP A1166 169.614 68.464 95.032 1.00 0.00 O ATOM 18308 H ASP A1166 167.565 69.818 97.595 1.00 0.00 H ATOM 18309 HA ASP A1166 166.306 67.470 96.885 1.00 0.00 H ATOM 18310 1HB ASP A1166 169.238 68.055 97.544 1.00 0.00 H ATOM 18311 2HB ASP A1166 168.724 66.546 96.796 1.00 0.00 H ATOM 18312 N ALA A1167 167.727 66.762 99.751 1.00 0.00 N ATOM 18313 CA ALA A1167 167.689 65.743 100.800 1.00 0.00 C ATOM 18314 C ALA A1167 166.321 65.541 101.426 1.00 0.00 C ATOM 18315 O ALA A1167 165.927 64.399 101.665 1.00 0.00 O ATOM 18316 CB ALA A1167 168.687 66.086 101.880 1.00 0.00 C ATOM 18317 H ALA A1167 168.393 67.516 99.839 1.00 0.00 H ATOM 18318 HA ALA A1167 167.960 64.789 100.348 1.00 0.00 H ATOM 18319 1HB ALA A1167 168.672 65.313 102.645 1.00 0.00 H ATOM 18320 2HB ALA A1167 169.672 66.147 101.449 1.00 0.00 H ATOM 18321 3HB ALA A1167 168.423 67.035 102.318 1.00 0.00 H ATOM 18322 N GLU A1168 165.606 66.620 101.673 1.00 0.00 N ATOM 18323 CA GLU A1168 164.260 66.512 102.191 1.00 0.00 C ATOM 18324 C GLU A1168 163.296 66.098 101.080 1.00 0.00 C ATOM 18325 O GLU A1168 162.453 65.253 101.337 1.00 0.00 O ATOM 18326 CB GLU A1168 163.813 67.834 102.806 1.00 0.00 C ATOM 18327 CG GLU A1168 162.491 67.762 103.563 1.00 0.00 C ATOM 18328 CD GLU A1168 162.566 66.896 104.797 1.00 0.00 C ATOM 18329 OE1 GLU A1168 163.652 66.646 105.258 1.00 0.00 O ATOM 18330 OE2 GLU A1168 161.536 66.486 105.274 1.00 0.00 O ATOM 18331 H GLU A1168 166.008 67.531 101.503 1.00 0.00 H ATOM 18332 HA GLU A1168 164.243 65.750 102.971 1.00 0.00 H ATOM 18333 1HB GLU A1168 164.576 68.190 103.499 1.00 0.00 H ATOM 18334 2HB GLU A1168 163.708 68.585 102.021 1.00 0.00 H ATOM 18335 1HG GLU A1168 162.197 68.770 103.858 1.00 0.00 H ATOM 18336 2HG GLU A1168 161.722 67.370 102.895 1.00 0.00 H ATOM 18337 N ASP A1169 163.469 66.574 99.834 1.00 0.00 N ATOM 18338 CA ASP A1169 162.460 65.979 98.936 1.00 0.00 C ATOM 18339 C ASP A1169 162.699 64.467 98.766 1.00 0.00 C ATOM 18340 O ASP A1169 161.733 63.723 98.617 1.00 0.00 O ATOM 18341 CB ASP A1169 162.470 66.658 97.565 1.00 0.00 C ATOM 18342 CG ASP A1169 161.844 68.048 97.584 1.00 0.00 C ATOM 18343 OD1 ASP A1169 161.228 68.388 98.565 1.00 0.00 O ATOM 18344 OD2 ASP A1169 161.989 68.753 96.619 1.00 0.00 O ATOM 18345 H ASP A1169 164.060 67.319 99.493 1.00 0.00 H ATOM 18346 HA ASP A1169 161.474 66.116 99.382 1.00 0.00 H ATOM 18347 1HB ASP A1169 163.500 66.742 97.210 1.00 0.00 H ATOM 18348 2HB ASP A1169 161.925 66.041 96.851 1.00 0.00 H ATOM 18349 N ASP A1170 163.946 64.025 98.926 1.00 0.00 N ATOM 18350 CA ASP A1170 164.146 62.571 98.868 1.00 0.00 C ATOM 18351 C ASP A1170 163.726 61.799 100.135 1.00 0.00 C ATOM 18352 O ASP A1170 163.098 60.758 99.985 1.00 0.00 O ATOM 18353 CB ASP A1170 165.624 62.246 98.572 1.00 0.00 C ATOM 18354 CG ASP A1170 166.046 62.614 97.150 1.00 0.00 C ATOM 18355 OD1 ASP A1170 165.185 62.899 96.349 1.00 0.00 O ATOM 18356 OD2 ASP A1170 167.237 62.608 96.875 1.00 0.00 O ATOM 18357 H ASP A1170 164.761 64.624 98.884 1.00 0.00 H ATOM 18358 HA ASP A1170 163.536 62.178 98.055 1.00 0.00 H ATOM 18359 1HB ASP A1170 166.263 62.781 99.273 1.00 0.00 H ATOM 18360 2HB ASP A1170 165.794 61.195 98.719 1.00 0.00 H ATOM 18361 N ALA A1171 163.843 62.394 101.323 1.00 0.00 N ATOM 18362 CA ALA A1171 163.597 61.711 102.610 1.00 0.00 C ATOM 18363 C ALA A1171 162.247 60.921 102.823 1.00 0.00 C ATOM 18364 O ALA A1171 162.209 59.722 103.084 1.00 0.00 O ATOM 18365 CB ALA A1171 163.722 62.746 103.737 1.00 0.00 C ATOM 18366 H ALA A1171 164.291 63.304 101.324 1.00 0.00 H ATOM 18367 HA ALA A1171 164.359 60.948 102.710 1.00 0.00 H ATOM 18368 1HB ALA A1171 163.604 62.250 104.700 1.00 0.00 H ATOM 18369 2HB ALA A1171 164.703 63.219 103.688 1.00 0.00 H ATOM 18370 3HB ALA A1171 162.977 63.488 103.639 1.00 0.00 H ATOM 18371 N PRO A1172 161.150 61.385 102.154 1.00 0.00 N ATOM 18372 CA PRO A1172 159.883 60.656 102.239 1.00 0.00 C ATOM 18373 C PRO A1172 159.985 59.215 101.725 1.00 0.00 C ATOM 18374 O PRO A1172 159.190 58.368 102.132 1.00 0.00 O ATOM 18375 CB PRO A1172 158.977 61.500 101.355 1.00 0.00 C ATOM 18376 CG PRO A1172 159.450 62.902 101.634 1.00 0.00 C ATOM 18377 CD PRO A1172 160.937 62.807 101.769 1.00 0.00 C ATOM 18378 HA PRO A1172 159.539 60.653 103.278 1.00 0.00 H ATOM 18379 1HB PRO A1172 159.092 61.200 100.302 1.00 0.00 H ATOM 18380 2HB PRO A1172 157.923 61.331 101.622 1.00 0.00 H ATOM 18381 1HG PRO A1172 159.152 63.575 100.816 1.00 0.00 H ATOM 18382 2HG PRO A1172 158.993 63.274 102.519 1.00 0.00 H ATOM 18383 1HD PRO A1172 161.376 63.003 100.863 1.00 0.00 H ATOM 18384 2HD PRO A1172 161.262 63.492 102.496 1.00 0.00 H ATOM 18385 N THR A1173 160.979 58.918 100.888 1.00 0.00 N ATOM 18386 CA THR A1173 161.125 57.605 100.268 1.00 0.00 C ATOM 18387 C THR A1173 161.912 56.607 101.090 1.00 0.00 C ATOM 18388 O THR A1173 162.072 55.476 100.634 1.00 0.00 O ATOM 18389 CB THR A1173 161.792 57.733 98.887 1.00 0.00 C ATOM 18390 OG1 THR A1173 163.118 58.240 99.040 1.00 0.00 O ATOM 18391 CG2 THR A1173 160.994 58.674 97.997 1.00 0.00 C ATOM 18392 H THR A1173 161.616 59.636 100.571 1.00 0.00 H ATOM 18393 HA THR A1173 160.130 57.172 100.163 1.00 0.00 H ATOM 18394 HB THR A1173 161.844 56.752 98.415 1.00 0.00 H ATOM 18395 HG1 THR A1173 163.624 57.647 99.603 1.00 0.00 H ATOM 18396 1HG2 THR A1173 161.478 58.753 97.025 1.00 0.00 H ATOM 18397 2HG2 THR A1173 159.985 58.285 97.869 1.00 0.00 H ATOM 18398 3HG2 THR A1173 160.946 59.662 98.461 1.00 0.00 H ATOM 18399 N LYS A1174 162.382 57.007 102.263 1.00 0.00 N ATOM 18400 CA LYS A1174 163.120 56.205 103.224 1.00 0.00 C ATOM 18401 C LYS A1174 162.463 54.897 103.623 1.00 0.00 C ATOM 18402 O LYS A1174 163.171 53.911 103.822 1.00 0.00 O ATOM 18403 CB LYS A1174 163.383 57.036 104.477 1.00 0.00 C ATOM 18404 CG LYS A1174 164.178 56.312 105.554 1.00 0.00 C ATOM 18405 CD LYS A1174 164.481 57.229 106.726 1.00 0.00 C ATOM 18406 CE LYS A1174 165.232 56.493 107.824 1.00 0.00 C ATOM 18407 NZ LYS A1174 165.530 57.380 108.981 1.00 0.00 N ATOM 18408 H LYS A1174 162.182 57.970 102.486 1.00 0.00 H ATOM 18409 HA LYS A1174 164.064 55.922 102.766 1.00 0.00 H ATOM 18410 1HB LYS A1174 163.927 57.934 104.208 1.00 0.00 H ATOM 18411 2HB LYS A1174 162.432 57.347 104.913 1.00 0.00 H ATOM 18412 1HG LYS A1174 163.607 55.455 105.913 1.00 0.00 H ATOM 18413 2HG LYS A1174 165.108 55.956 105.137 1.00 0.00 H ATOM 18414 1HD LYS A1174 165.086 58.070 106.382 1.00 0.00 H ATOM 18415 2HD LYS A1174 163.548 57.617 107.134 1.00 0.00 H ATOM 18416 1HE LYS A1174 164.634 55.651 108.168 1.00 0.00 H ATOM 18417 2HE LYS A1174 166.170 56.107 107.423 1.00 0.00 H ATOM 18418 1HZ LYS A1174 166.029 56.856 109.687 1.00 0.00 H ATOM 18419 2HZ LYS A1174 166.100 58.156 108.673 1.00 0.00 H ATOM 18420 3HZ LYS A1174 164.666 57.730 109.369 1.00 0.00 H ATOM 18421 N ARG A1175 161.144 54.875 103.782 1.00 0.00 N ATOM 18422 CA ARG A1175 160.576 53.589 104.149 1.00 0.00 C ATOM 18423 C ARG A1175 160.629 52.593 102.988 1.00 0.00 C ATOM 18424 O ARG A1175 160.714 51.384 103.209 1.00 0.00 O ATOM 18425 CB ARG A1175 159.136 53.749 104.597 1.00 0.00 C ATOM 18426 CG ARG A1175 158.955 54.489 105.936 1.00 0.00 C ATOM 18427 CD ARG A1175 157.508 54.698 106.262 1.00 0.00 C ATOM 18428 NE ARG A1175 157.332 55.436 107.519 1.00 0.00 N ATOM 18429 CZ ARG A1175 156.162 55.887 107.976 1.00 0.00 C ATOM 18430 NH1 ARG A1175 155.062 55.679 107.286 1.00 0.00 N ATOM 18431 NH2 ARG A1175 156.109 56.543 109.121 1.00 0.00 N ATOM 18432 H ARG A1175 160.547 55.683 103.672 1.00 0.00 H ATOM 18433 HA ARG A1175 161.152 53.184 104.982 1.00 0.00 H ATOM 18434 1HB ARG A1175 158.578 54.296 103.839 1.00 0.00 H ATOM 18435 2HB ARG A1175 158.675 52.767 104.697 1.00 0.00 H ATOM 18436 1HG ARG A1175 159.407 53.904 106.738 1.00 0.00 H ATOM 18437 2HG ARG A1175 159.440 55.466 105.880 1.00 0.00 H ATOM 18438 1HD ARG A1175 157.034 55.267 105.462 1.00 0.00 H ATOM 18439 2HD ARG A1175 157.014 53.732 106.361 1.00 0.00 H ATOM 18440 HE ARG A1175 158.156 55.617 108.077 1.00 0.00 H ATOM 18441 1HH1 ARG A1175 155.102 55.177 106.410 1.00 0.00 H ATOM 18442 2HH1 ARG A1175 154.176 56.020 107.632 1.00 0.00 H ATOM 18443 1HH2 ARG A1175 156.954 56.703 109.652 1.00 0.00 H ATOM 18444 2HH2 ARG A1175 155.229 56.882 109.466 1.00 0.00 H ATOM 18445 N ASN A1176 160.566 53.107 101.758 1.00 0.00 N ATOM 18446 CA ASN A1176 160.582 52.179 100.627 1.00 0.00 C ATOM 18447 C ASN A1176 162.005 51.717 100.334 1.00 0.00 C ATOM 18448 O ASN A1176 162.217 50.559 99.973 1.00 0.00 O ATOM 18449 CB ASN A1176 159.958 52.821 99.404 1.00 0.00 C ATOM 18450 CG ASN A1176 158.473 53.006 99.545 1.00 0.00 C ATOM 18451 OD1 ASN A1176 157.814 52.289 100.309 1.00 0.00 O ATOM 18452 ND2 ASN A1176 157.931 53.955 98.824 1.00 0.00 N ATOM 18453 H ASN A1176 160.499 54.101 101.589 1.00 0.00 H ATOM 18454 HA ASN A1176 160.001 51.294 100.893 1.00 0.00 H ATOM 18455 1HB ASN A1176 160.421 53.794 99.229 1.00 0.00 H ATOM 18456 2HB ASN A1176 160.155 52.202 98.529 1.00 0.00 H ATOM 18457 1HD2 ASN A1176 156.946 54.123 98.877 1.00 0.00 H ATOM 18458 2HD2 ASN A1176 158.500 54.510 98.220 1.00 0.00 H ATOM 18459 N SER A1177 162.970 52.562 100.656 1.00 0.00 N ATOM 18460 CA SER A1177 164.357 52.224 100.372 1.00 0.00 C ATOM 18461 C SER A1177 165.319 53.047 101.196 1.00 0.00 C ATOM 18462 O SER A1177 165.153 54.258 101.298 1.00 0.00 O ATOM 18463 CB SER A1177 164.643 52.427 98.898 1.00 0.00 C ATOM 18464 OG SER A1177 165.956 52.118 98.600 1.00 0.00 O ATOM 18465 H SER A1177 162.766 53.539 100.808 1.00 0.00 H ATOM 18466 HA SER A1177 164.517 51.179 100.642 1.00 0.00 H ATOM 18467 1HB SER A1177 163.976 51.799 98.309 1.00 0.00 H ATOM 18468 2HB SER A1177 164.440 53.464 98.628 1.00 0.00 H ATOM 18469 HG SER A1177 166.494 52.652 99.189 1.00 0.00 H ATOM 18470 N SER A1178 166.413 52.447 101.657 1.00 0.00 N ATOM 18471 CA SER A1178 167.343 53.188 102.487 1.00 0.00 C ATOM 18472 C SER A1178 168.845 53.110 102.142 1.00 0.00 C ATOM 18473 O SER A1178 169.327 52.158 101.540 1.00 0.00 O ATOM 18474 CB SER A1178 167.151 52.726 103.930 1.00 0.00 C ATOM 18475 OG SER A1178 165.838 52.940 104.355 1.00 0.00 O ATOM 18476 H SER A1178 166.428 51.440 101.525 1.00 0.00 H ATOM 18477 HA SER A1178 167.081 54.207 102.374 1.00 0.00 H ATOM 18478 1HB SER A1178 167.392 51.665 104.008 1.00 0.00 H ATOM 18479 2HB SER A1178 167.831 53.261 104.574 1.00 0.00 H ATOM 18480 HG SER A1178 165.650 53.866 104.176 1.00 0.00 H ATOM 18481 N PRO A1179 169.577 54.233 102.360 1.00 0.00 N ATOM 18482 CA PRO A1179 169.062 55.547 102.772 1.00 0.00 C ATOM 18483 C PRO A1179 168.314 56.118 101.534 1.00 0.00 C ATOM 18484 O PRO A1179 168.511 55.621 100.438 1.00 0.00 O ATOM 18485 CB PRO A1179 170.351 56.295 103.113 1.00 0.00 C ATOM 18486 CG PRO A1179 171.357 55.738 102.102 1.00 0.00 C ATOM 18487 CD PRO A1179 170.991 54.261 101.952 1.00 0.00 C ATOM 18488 HA PRO A1179 168.421 55.442 103.653 1.00 0.00 H ATOM 18489 1HB PRO A1179 170.203 57.371 103.021 1.00 0.00 H ATOM 18490 2HB PRO A1179 170.633 56.102 104.159 1.00 0.00 H ATOM 18491 1HG PRO A1179 171.284 56.286 101.151 1.00 0.00 H ATOM 18492 2HG PRO A1179 172.382 55.879 102.472 1.00 0.00 H ATOM 18493 1HD PRO A1179 171.127 53.945 100.907 1.00 0.00 H ATOM 18494 2HD PRO A1179 171.616 53.653 102.618 1.00 0.00 H ATOM 18495 N PRO A1180 167.462 57.148 101.720 1.00 0.00 N ATOM 18496 CA PRO A1180 166.611 57.781 100.684 1.00 0.00 C ATOM 18497 C PRO A1180 167.206 58.666 99.524 1.00 0.00 C ATOM 18498 O PRO A1180 166.513 58.835 98.522 1.00 0.00 O ATOM 18499 CB PRO A1180 165.692 58.675 101.546 1.00 0.00 C ATOM 18500 CG PRO A1180 166.448 58.935 102.845 1.00 0.00 C ATOM 18501 CD PRO A1180 167.209 57.643 103.093 1.00 0.00 C ATOM 18502 HA PRO A1180 166.055 56.982 100.173 1.00 0.00 H ATOM 18503 1HB PRO A1180 165.469 59.603 101.008 1.00 0.00 H ATOM 18504 2HB PRO A1180 164.739 58.171 101.724 1.00 0.00 H ATOM 18505 1HG PRO A1180 167.102 59.792 102.738 1.00 0.00 H ATOM 18506 2HG PRO A1180 165.744 59.176 103.652 1.00 0.00 H ATOM 18507 1HD PRO A1180 168.137 57.865 103.627 1.00 0.00 H ATOM 18508 2HD PRO A1180 166.596 56.953 103.669 1.00 0.00 H ATOM 18509 N PRO A1181 168.458 59.178 99.544 1.00 0.00 N ATOM 18510 CA PRO A1181 168.991 60.019 98.488 1.00 0.00 C ATOM 18511 C PRO A1181 168.987 59.418 97.062 1.00 0.00 C ATOM 18512 O PRO A1181 169.306 58.247 96.861 1.00 0.00 O ATOM 18513 CB PRO A1181 170.430 60.255 98.969 1.00 0.00 C ATOM 18514 CG PRO A1181 170.343 60.175 100.463 1.00 0.00 C ATOM 18515 CD PRO A1181 169.360 59.094 100.730 1.00 0.00 C ATOM 18516 HA PRO A1181 168.413 60.953 98.461 1.00 0.00 H ATOM 18517 1HB PRO A1181 171.094 59.504 98.550 1.00 0.00 H ATOM 18518 2HB PRO A1181 170.790 61.232 98.616 1.00 0.00 H ATOM 18519 1HG PRO A1181 171.333 59.957 100.890 1.00 0.00 H ATOM 18520 2HG PRO A1181 170.025 61.143 100.877 1.00 0.00 H ATOM 18521 1HD PRO A1181 169.882 58.152 100.763 1.00 0.00 H ATOM 18522 2HD PRO A1181 168.878 59.292 101.630 1.00 0.00 H ATOM 18523 N SER A1182 168.743 60.331 96.087 1.00 0.00 N ATOM 18524 CA SER A1182 168.714 60.142 94.605 1.00 0.00 C ATOM 18525 C SER A1182 169.788 59.167 94.004 1.00 0.00 C ATOM 18526 O SER A1182 169.417 58.299 93.209 1.00 0.00 O ATOM 18527 CB SER A1182 168.866 61.509 93.929 1.00 0.00 C ATOM 18528 OG SER A1182 167.734 62.312 94.155 1.00 0.00 O ATOM 18529 H SER A1182 168.408 61.232 96.413 1.00 0.00 H ATOM 18530 HA SER A1182 167.740 59.729 94.338 1.00 0.00 H ATOM 18531 1HB SER A1182 169.715 61.992 94.296 1.00 0.00 H ATOM 18532 2HB SER A1182 169.007 61.371 92.860 1.00 0.00 H ATOM 18533 HG SER A1182 167.646 62.388 95.113 1.00 0.00 H ATOM 18534 N PRO A1183 171.056 59.125 94.509 1.00 0.00 N ATOM 18535 CA PRO A1183 172.121 58.224 94.087 1.00 0.00 C ATOM 18536 C PRO A1183 171.754 56.735 94.152 1.00 0.00 C ATOM 18537 O PRO A1183 172.417 55.941 93.492 1.00 0.00 O ATOM 18538 CB PRO A1183 173.240 58.542 95.068 1.00 0.00 C ATOM 18539 CG PRO A1183 173.049 59.998 95.346 1.00 0.00 C ATOM 18540 CD PRO A1183 171.584 60.208 95.411 1.00 0.00 C ATOM 18541 HA PRO A1183 172.411 58.475 93.058 1.00 0.00 H ATOM 18542 1HB PRO A1183 173.145 57.913 95.963 1.00 0.00 H ATOM 18543 2HB PRO A1183 174.213 58.311 94.613 1.00 0.00 H ATOM 18544 1HG PRO A1183 173.546 60.272 96.287 1.00 0.00 H ATOM 18545 2HG PRO A1183 173.515 60.599 94.552 1.00 0.00 H ATOM 18546 1HD PRO A1183 171.284 60.071 96.384 1.00 0.00 H ATOM 18547 2HD PRO A1183 171.366 61.174 95.071 1.00 0.00 H ATOM 18548 N ASN A1184 170.629 56.408 94.806 1.00 0.00 N ATOM 18549 CA ASN A1184 170.080 55.043 94.907 1.00 0.00 C ATOM 18550 C ASN A1184 169.813 54.398 93.544 1.00 0.00 C ATOM 18551 O ASN A1184 169.738 53.174 93.448 1.00 0.00 O ATOM 18552 CB ASN A1184 168.813 55.050 95.727 1.00 0.00 C ATOM 18553 CG ASN A1184 169.060 55.190 97.160 1.00 0.00 C ATOM 18554 OD1 ASN A1184 170.169 54.931 97.644 1.00 0.00 O ATOM 18555 ND2 ASN A1184 168.052 55.597 97.873 1.00 0.00 N ATOM 18556 H ASN A1184 170.217 57.115 95.404 1.00 0.00 H ATOM 18557 HA ASN A1184 170.814 54.415 95.408 1.00 0.00 H ATOM 18558 1HB ASN A1184 168.174 55.874 95.401 1.00 0.00 H ATOM 18559 2HB ASN A1184 168.265 54.123 95.557 1.00 0.00 H ATOM 18560 1HD2 ASN A1184 168.159 55.710 98.851 1.00 0.00 H ATOM 18561 2HD2 ASN A1184 167.176 55.793 97.436 1.00 0.00 H ATOM 18562 N LYS A1185 169.715 55.206 92.491 1.00 0.00 N ATOM 18563 CA LYS A1185 169.506 54.574 91.183 1.00 0.00 C ATOM 18564 C LYS A1185 170.724 53.774 90.722 1.00 0.00 C ATOM 18565 O LYS A1185 170.626 52.926 89.834 1.00 0.00 O ATOM 18566 CB LYS A1185 169.160 55.632 90.137 1.00 0.00 C ATOM 18567 CG LYS A1185 167.802 56.283 90.328 1.00 0.00 C ATOM 18568 CD LYS A1185 167.537 57.324 89.251 1.00 0.00 C ATOM 18569 CE LYS A1185 166.180 57.980 89.438 1.00 0.00 C ATOM 18570 NZ LYS A1185 165.922 59.022 88.408 1.00 0.00 N ATOM 18571 H LYS A1185 169.690 56.214 92.607 1.00 0.00 H ATOM 18572 HA LYS A1185 168.673 53.877 91.269 1.00 0.00 H ATOM 18573 1HB LYS A1185 169.915 56.420 90.153 1.00 0.00 H ATOM 18574 2HB LYS A1185 169.178 55.182 89.145 1.00 0.00 H ATOM 18575 1HG LYS A1185 167.024 55.520 90.286 1.00 0.00 H ATOM 18576 2HG LYS A1185 167.765 56.763 91.307 1.00 0.00 H ATOM 18577 1HD LYS A1185 168.310 58.093 89.289 1.00 0.00 H ATOM 18578 2HD LYS A1185 167.568 56.850 88.270 1.00 0.00 H ATOM 18579 1HE LYS A1185 165.403 57.219 89.376 1.00 0.00 H ATOM 18580 2HE LYS A1185 166.136 58.439 90.426 1.00 0.00 H ATOM 18581 1HZ LYS A1185 165.013 59.434 88.565 1.00 0.00 H ATOM 18582 2HZ LYS A1185 166.632 59.739 88.469 1.00 0.00 H ATOM 18583 3HZ LYS A1185 165.947 58.602 87.490 1.00 0.00 H ATOM 18584 N ASN A1186 171.874 54.118 91.271 1.00 0.00 N ATOM 18585 CA ASN A1186 173.132 53.543 90.830 1.00 0.00 C ATOM 18586 C ASN A1186 173.639 52.596 91.913 1.00 0.00 C ATOM 18587 O ASN A1186 174.260 51.568 91.642 1.00 0.00 O ATOM 18588 CB ASN A1186 174.148 54.624 90.525 1.00 0.00 C ATOM 18589 CG ASN A1186 173.730 55.487 89.382 1.00 0.00 C ATOM 18590 OD1 ASN A1186 173.777 55.067 88.221 1.00 0.00 O ATOM 18591 ND2 ASN A1186 173.322 56.692 89.683 1.00 0.00 N ATOM 18592 H ASN A1186 171.930 54.731 92.068 1.00 0.00 H ATOM 18593 HA ASN A1186 172.960 52.972 89.918 1.00 0.00 H ATOM 18594 1HB ASN A1186 174.293 55.249 91.408 1.00 0.00 H ATOM 18595 2HB ASN A1186 175.108 54.164 90.288 1.00 0.00 H ATOM 18596 1HD2 ASN A1186 173.029 57.317 88.958 1.00 0.00 H ATOM 18597 2HD2 ASN A1186 173.301 56.989 90.638 1.00 0.00 H ATOM 18598 N ASN A1187 173.292 52.945 93.148 1.00 0.00 N ATOM 18599 CA ASN A1187 173.833 52.276 94.324 1.00 0.00 C ATOM 18600 C ASN A1187 173.039 51.054 94.786 1.00 0.00 C ATOM 18601 O ASN A1187 171.836 50.973 94.544 1.00 0.00 O ATOM 18602 CB ASN A1187 173.953 53.267 95.453 1.00 0.00 C ATOM 18603 CG ASN A1187 175.000 54.291 95.198 1.00 0.00 C ATOM 18604 OD1 ASN A1187 176.085 53.975 94.697 1.00 0.00 O ATOM 18605 ND2 ASN A1187 174.709 55.507 95.530 1.00 0.00 N ATOM 18606 H ASN A1187 172.762 53.800 93.278 1.00 0.00 H ATOM 18607 HA ASN A1187 174.817 51.885 94.063 1.00 0.00 H ATOM 18608 1HB ASN A1187 173.003 53.765 95.598 1.00 0.00 H ATOM 18609 2HB ASN A1187 174.191 52.740 96.376 1.00 0.00 H ATOM 18610 1HD2 ASN A1187 175.376 56.239 95.384 1.00 0.00 H ATOM 18611 2HD2 ASN A1187 173.819 55.715 95.934 1.00 0.00 H ATOM 18612 N ASN A1188 173.695 50.158 95.516 1.00 0.00 N ATOM 18613 CA ASN A1188 173.029 48.992 96.102 1.00 0.00 C ATOM 18614 C ASN A1188 172.228 49.348 97.367 1.00 0.00 C ATOM 18615 O ASN A1188 172.619 49.031 98.490 1.00 0.00 O ATOM 18616 CB ASN A1188 174.043 47.907 96.413 1.00 0.00 C ATOM 18617 CG ASN A1188 173.397 46.609 96.821 1.00 0.00 C ATOM 18618 OD1 ASN A1188 172.267 46.595 97.325 1.00 0.00 O ATOM 18619 ND2 ASN A1188 174.090 45.519 96.612 1.00 0.00 N ATOM 18620 H ASN A1188 174.691 50.260 95.644 1.00 0.00 H ATOM 18621 HA ASN A1188 172.316 48.602 95.374 1.00 0.00 H ATOM 18622 1HB ASN A1188 174.666 47.728 95.535 1.00 0.00 H ATOM 18623 2HB ASN A1188 174.699 48.240 97.217 1.00 0.00 H ATOM 18624 1HD2 ASN A1188 173.712 44.628 96.864 1.00 0.00 H ATOM 18625 2HD2 ASN A1188 175.001 45.577 96.202 1.00 0.00 H ATOM 18626 N ALA A1189 170.976 49.741 97.107 1.00 0.00 N ATOM 18627 CA ALA A1189 169.980 50.257 98.050 1.00 0.00 C ATOM 18628 C ALA A1189 169.596 49.216 99.097 1.00 0.00 C ATOM 18629 O ALA A1189 169.557 48.018 98.813 1.00 0.00 O ATOM 18630 CB ALA A1189 168.757 50.724 97.293 1.00 0.00 C ATOM 18631 H ALA A1189 170.943 50.124 96.173 1.00 0.00 H ATOM 18632 HA ALA A1189 170.418 51.103 98.581 1.00 0.00 H ATOM 18633 1HB ALA A1189 168.041 51.109 97.983 1.00 0.00 H ATOM 18634 2HB ALA A1189 169.044 51.507 96.588 1.00 0.00 H ATOM 18635 3HB ALA A1189 168.326 49.887 96.748 1.00 0.00 H ATOM 18636 N VAL A1190 169.280 49.692 100.304 1.00 0.00 N ATOM 18637 CA VAL A1190 168.949 48.734 101.344 1.00 0.00 C ATOM 18638 C VAL A1190 167.452 48.447 101.525 1.00 0.00 C ATOM 18639 O VAL A1190 166.605 49.346 101.532 1.00 0.00 O ATOM 18640 CB VAL A1190 169.522 49.239 102.673 1.00 0.00 C ATOM 18641 CG1 VAL A1190 169.145 48.364 103.737 1.00 0.00 C ATOM 18642 CG2 VAL A1190 171.034 49.353 102.573 1.00 0.00 C ATOM 18643 H VAL A1190 169.324 50.668 100.545 1.00 0.00 H ATOM 18644 HA VAL A1190 169.404 47.780 101.073 1.00 0.00 H ATOM 18645 HB VAL A1190 169.101 50.209 102.892 1.00 0.00 H ATOM 18646 1HG1 VAL A1190 169.542 48.721 104.642 1.00 0.00 H ATOM 18647 2HG1 VAL A1190 168.082 48.326 103.808 1.00 0.00 H ATOM 18648 3HG1 VAL A1190 169.527 47.378 103.543 1.00 0.00 H ATOM 18649 1HG2 VAL A1190 171.435 49.714 103.519 1.00 0.00 H ATOM 18650 2HG2 VAL A1190 171.459 48.376 102.347 1.00 0.00 H ATOM 18651 3HG2 VAL A1190 171.294 50.054 101.778 1.00 0.00 H ATOM 18652 N ASP A1191 167.147 47.138 101.538 1.00 0.00 N ATOM 18653 CA ASP A1191 165.759 46.676 101.685 1.00 0.00 C ATOM 18654 C ASP A1191 165.243 46.383 103.110 1.00 0.00 C ATOM 18655 O ASP A1191 164.079 46.018 103.277 1.00 0.00 O ATOM 18656 CB ASP A1191 165.564 45.417 100.835 1.00 0.00 C ATOM 18657 CG ASP A1191 165.671 45.680 99.336 1.00 0.00 C ATOM 18658 OD1 ASP A1191 165.433 46.791 98.928 1.00 0.00 O ATOM 18659 OD2 ASP A1191 165.990 44.764 98.615 1.00 0.00 O ATOM 18660 H ASP A1191 167.883 46.447 101.499 1.00 0.00 H ATOM 18661 HA ASP A1191 165.110 47.476 101.330 1.00 0.00 H ATOM 18662 1HB ASP A1191 166.311 44.672 101.111 1.00 0.00 H ATOM 18663 2HB ASP A1191 164.583 44.988 101.042 1.00 0.00 H ATOM 18664 N SER A1192 166.087 46.532 104.132 1.00 0.00 N ATOM 18665 CA SER A1192 165.725 46.213 105.521 1.00 0.00 C ATOM 18666 C SER A1192 166.513 47.112 106.462 1.00 0.00 C ATOM 18667 O SER A1192 167.694 47.355 106.232 1.00 0.00 O ATOM 18668 CB SER A1192 166.034 44.764 105.850 1.00 0.00 C ATOM 18669 OG SER A1192 165.738 44.477 107.190 1.00 0.00 O ATOM 18670 H SER A1192 167.005 46.889 103.916 1.00 0.00 H ATOM 18671 HA SER A1192 164.652 46.356 105.653 1.00 0.00 H ATOM 18672 1HB SER A1192 165.452 44.112 105.199 1.00 0.00 H ATOM 18673 2HB SER A1192 167.087 44.565 105.655 1.00 0.00 H ATOM 18674 HG SER A1192 166.230 45.117 107.712 1.00 0.00 H ATOM 18675 N GLY A1193 165.843 47.565 107.529 1.00 0.00 N ATOM 18676 CA GLY A1193 166.386 48.447 108.561 1.00 0.00 C ATOM 18677 C GLY A1193 167.602 47.822 109.250 1.00 0.00 C ATOM 18678 O GLY A1193 168.532 48.545 109.590 1.00 0.00 O ATOM 18679 H GLY A1193 164.873 47.295 107.607 1.00 0.00 H ATOM 18680 1HA GLY A1193 166.670 49.399 108.112 1.00 0.00 H ATOM 18681 2HA GLY A1193 165.615 48.658 109.302 1.00 0.00 H ATOM 18682 N ILE A1194 167.641 46.489 109.337 1.00 0.00 N ATOM 18683 CA ILE A1194 168.768 45.782 109.941 1.00 0.00 C ATOM 18684 C ILE A1194 170.022 45.990 109.124 1.00 0.00 C ATOM 18685 O ILE A1194 171.032 46.390 109.694 1.00 0.00 O ATOM 18686 CB ILE A1194 168.472 44.282 110.072 1.00 0.00 C ATOM 18687 CG1 ILE A1194 167.354 44.060 111.104 1.00 0.00 C ATOM 18688 CG2 ILE A1194 169.741 43.534 110.463 1.00 0.00 C ATOM 18689 CD1 ILE A1194 166.804 42.647 111.108 1.00 0.00 C ATOM 18690 H ILE A1194 166.831 45.966 109.038 1.00 0.00 H ATOM 18691 HA ILE A1194 168.931 46.182 110.942 1.00 0.00 H ATOM 18692 HB ILE A1194 168.110 43.898 109.116 1.00 0.00 H ATOM 18693 1HG1 ILE A1194 167.738 44.289 112.097 1.00 0.00 H ATOM 18694 2HG1 ILE A1194 166.536 44.751 110.894 1.00 0.00 H ATOM 18695 1HG2 ILE A1194 169.525 42.472 110.555 1.00 0.00 H ATOM 18696 2HG2 ILE A1194 170.503 43.685 109.699 1.00 0.00 H ATOM 18697 3HG2 ILE A1194 170.106 43.913 111.418 1.00 0.00 H ATOM 18698 1HD1 ILE A1194 166.016 42.564 111.862 1.00 0.00 H ATOM 18699 2HD1 ILE A1194 166.392 42.414 110.125 1.00 0.00 H ATOM 18700 3HD1 ILE A1194 167.604 41.946 111.342 1.00 0.00 H ATOM 18701 N HIS A1195 169.918 45.833 107.813 1.00 0.00 N ATOM 18702 CA HIS A1195 171.053 45.945 106.915 1.00 0.00 C ATOM 18703 C HIS A1195 171.438 47.416 106.819 1.00 0.00 C ATOM 18704 O HIS A1195 172.627 47.714 106.777 1.00 0.00 O ATOM 18705 CB HIS A1195 170.728 45.391 105.539 1.00 0.00 C ATOM 18706 CG HIS A1195 170.576 43.917 105.513 1.00 0.00 C ATOM 18707 ND1 HIS A1195 170.018 43.245 104.448 1.00 0.00 N ATOM 18708 CD2 HIS A1195 170.909 42.974 106.424 1.00 0.00 C ATOM 18709 CE1 HIS A1195 170.013 41.948 104.703 1.00 0.00 C ATOM 18710 NE2 HIS A1195 170.549 41.757 105.896 1.00 0.00 N ATOM 18711 H HIS A1195 169.026 45.554 107.429 1.00 0.00 H ATOM 18712 HA HIS A1195 171.889 45.370 107.298 1.00 0.00 H ATOM 18713 1HB HIS A1195 169.826 45.823 105.187 1.00 0.00 H ATOM 18714 2HB HIS A1195 171.517 45.666 104.840 1.00 0.00 H ATOM 18715 HD1 HIS A1195 169.734 43.648 103.576 1.00 0.00 H ATOM 18716 HD2 HIS A1195 171.371 43.025 107.411 1.00 0.00 H ATOM 18717 HE1 HIS A1195 169.611 41.241 103.978 1.00 0.00 H ATOM 18718 N LEU A1196 170.459 48.307 106.955 1.00 0.00 N ATOM 18719 CA LEU A1196 170.724 49.738 106.921 1.00 0.00 C ATOM 18720 C LEU A1196 171.574 50.150 108.120 1.00 0.00 C ATOM 18721 O LEU A1196 172.644 50.712 107.931 1.00 0.00 O ATOM 18722 CB LEU A1196 169.402 50.544 106.919 1.00 0.00 C ATOM 18723 CG LEU A1196 169.547 52.055 106.722 1.00 0.00 C ATOM 18724 CD1 LEU A1196 170.003 52.689 108.012 1.00 0.00 C ATOM 18725 CD2 LEU A1196 170.536 52.327 105.596 1.00 0.00 C ATOM 18726 H LEU A1196 169.514 47.959 106.855 1.00 0.00 H ATOM 18727 HA LEU A1196 171.265 49.967 106.002 1.00 0.00 H ATOM 18728 1HB LEU A1196 168.767 50.167 106.122 1.00 0.00 H ATOM 18729 2HB LEU A1196 168.903 50.384 107.852 1.00 0.00 H ATOM 18730 HG LEU A1196 168.578 52.484 106.466 1.00 0.00 H ATOM 18731 1HD1 LEU A1196 170.106 53.765 107.871 1.00 0.00 H ATOM 18732 2HD1 LEU A1196 169.271 52.493 108.793 1.00 0.00 H ATOM 18733 3HD1 LEU A1196 170.948 52.276 108.297 1.00 0.00 H ATOM 18734 1HD2 LEU A1196 170.639 53.404 105.454 1.00 0.00 H ATOM 18735 2HD2 LEU A1196 171.506 51.900 105.853 1.00 0.00 H ATOM 18736 3HD2 LEU A1196 170.171 51.873 104.674 1.00 0.00 H ATOM 18737 N THR A1197 171.181 49.687 109.317 1.00 0.00 N ATOM 18738 CA THR A1197 171.940 50.013 110.526 1.00 0.00 C ATOM 18739 C THR A1197 173.376 49.506 110.399 1.00 0.00 C ATOM 18740 O THR A1197 174.284 50.297 110.613 1.00 0.00 O ATOM 18741 CB THR A1197 171.292 49.413 111.784 1.00 0.00 C ATOM 18742 OG1 THR A1197 169.969 49.946 111.944 1.00 0.00 O ATOM 18743 CG2 THR A1197 172.118 49.741 113.016 1.00 0.00 C ATOM 18744 H THR A1197 170.247 49.313 109.402 1.00 0.00 H ATOM 18745 HA THR A1197 171.971 51.098 110.636 1.00 0.00 H ATOM 18746 HB THR A1197 171.221 48.329 111.676 1.00 0.00 H ATOM 18747 HG1 THR A1197 169.429 49.694 111.191 1.00 0.00 H ATOM 18748 1HG2 THR A1197 171.646 49.308 113.897 1.00 0.00 H ATOM 18749 2HG2 THR A1197 173.123 49.326 112.902 1.00 0.00 H ATOM 18750 3HG2 THR A1197 172.183 50.821 113.133 1.00 0.00 H ATOM 18751 N ILE A1198 173.568 48.318 109.832 1.00 0.00 N ATOM 18752 CA ILE A1198 174.888 47.707 109.712 1.00 0.00 C ATOM 18753 C ILE A1198 175.722 48.571 108.778 1.00 0.00 C ATOM 18754 O ILE A1198 176.831 48.955 109.146 1.00 0.00 O ATOM 18755 CB ILE A1198 174.810 46.267 109.173 1.00 0.00 C ATOM 18756 CG1 ILE A1198 174.153 45.346 110.214 1.00 0.00 C ATOM 18757 CG2 ILE A1198 176.193 45.766 108.808 1.00 0.00 C ATOM 18758 CD1 ILE A1198 173.775 43.987 109.673 1.00 0.00 C ATOM 18759 H ILE A1198 172.749 47.725 109.786 1.00 0.00 H ATOM 18760 HA ILE A1198 175.351 47.670 110.696 1.00 0.00 H ATOM 18761 HB ILE A1198 174.188 46.244 108.299 1.00 0.00 H ATOM 18762 1HG1 ILE A1198 174.833 45.204 111.052 1.00 0.00 H ATOM 18763 2HG1 ILE A1198 173.258 45.818 110.599 1.00 0.00 H ATOM 18764 1HG2 ILE A1198 176.123 44.748 108.430 1.00 0.00 H ATOM 18765 2HG2 ILE A1198 176.623 46.410 108.040 1.00 0.00 H ATOM 18766 3HG2 ILE A1198 176.831 45.782 109.692 1.00 0.00 H ATOM 18767 1HD1 ILE A1198 173.318 43.396 110.466 1.00 0.00 H ATOM 18768 2HD1 ILE A1198 173.075 44.103 108.864 1.00 0.00 H ATOM 18769 3HD1 ILE A1198 174.667 43.479 109.312 1.00 0.00 H ATOM 18770 N GLU A1199 175.113 49.011 107.681 1.00 0.00 N ATOM 18771 CA GLU A1199 175.798 49.780 106.652 1.00 0.00 C ATOM 18772 C GLU A1199 176.199 51.143 107.223 1.00 0.00 C ATOM 18773 O GLU A1199 177.327 51.586 107.008 1.00 0.00 O ATOM 18774 CB GLU A1199 174.906 49.958 105.419 1.00 0.00 C ATOM 18775 CG GLU A1199 175.584 50.647 104.247 1.00 0.00 C ATOM 18776 CD GLU A1199 176.727 49.849 103.678 1.00 0.00 C ATOM 18777 OE1 GLU A1199 176.773 48.665 103.910 1.00 0.00 O ATOM 18778 OE2 GLU A1199 177.554 50.425 103.012 1.00 0.00 O ATOM 18779 H GLU A1199 174.206 48.604 107.487 1.00 0.00 H ATOM 18780 HA GLU A1199 176.691 49.234 106.344 1.00 0.00 H ATOM 18781 1HB GLU A1199 174.559 48.982 105.077 1.00 0.00 H ATOM 18782 2HB GLU A1199 174.033 50.538 105.684 1.00 0.00 H ATOM 18783 1HG GLU A1199 174.848 50.815 103.463 1.00 0.00 H ATOM 18784 2HG GLU A1199 175.953 51.618 104.575 1.00 0.00 H ATOM 18785 N MET A1200 175.324 51.720 108.055 1.00 0.00 N ATOM 18786 CA MET A1200 175.550 53.042 108.624 1.00 0.00 C ATOM 18787 C MET A1200 176.584 52.957 109.742 1.00 0.00 C ATOM 18788 O MET A1200 177.358 53.891 109.934 1.00 0.00 O ATOM 18789 CB MET A1200 174.241 53.634 109.143 1.00 0.00 C ATOM 18790 CG MET A1200 173.247 53.973 108.072 1.00 0.00 C ATOM 18791 SD MET A1200 173.861 55.226 106.925 1.00 0.00 S ATOM 18792 CE MET A1200 174.465 54.202 105.600 1.00 0.00 C ATOM 18793 H MET A1200 174.405 51.301 108.109 1.00 0.00 H ATOM 18794 HA MET A1200 175.945 53.684 107.851 1.00 0.00 H ATOM 18795 1HB MET A1200 173.774 52.937 109.818 1.00 0.00 H ATOM 18796 2HB MET A1200 174.451 54.544 109.705 1.00 0.00 H ATOM 18797 1HG MET A1200 173.005 53.087 107.512 1.00 0.00 H ATOM 18798 2HG MET A1200 172.331 54.346 108.530 1.00 0.00 H ATOM 18799 1HE MET A1200 174.876 54.831 104.815 1.00 0.00 H ATOM 18800 2HE MET A1200 175.239 53.541 105.976 1.00 0.00 H ATOM 18801 3HE MET A1200 173.646 53.607 105.197 1.00 0.00 H ATOM 18802 N ASN A1201 176.731 51.766 110.328 1.00 0.00 N ATOM 18803 CA ASN A1201 177.754 51.605 111.358 1.00 0.00 C ATOM 18804 C ASN A1201 179.114 51.555 110.647 1.00 0.00 C ATOM 18805 O ASN A1201 180.102 52.101 111.141 1.00 0.00 O ATOM 18806 CB ASN A1201 177.514 50.351 112.180 1.00 0.00 C ATOM 18807 CG ASN A1201 176.334 50.486 113.110 1.00 0.00 C ATOM 18808 OD1 ASN A1201 175.935 51.600 113.471 1.00 0.00 O ATOM 18809 ND2 ASN A1201 175.771 49.372 113.506 1.00 0.00 N ATOM 18810 H ASN A1201 175.938 51.142 110.283 1.00 0.00 H ATOM 18811 HA ASN A1201 177.717 52.458 112.036 1.00 0.00 H ATOM 18812 1HB ASN A1201 177.342 49.511 111.517 1.00 0.00 H ATOM 18813 2HB ASN A1201 178.403 50.125 112.768 1.00 0.00 H ATOM 18814 1HD2 ASN A1201 174.984 49.401 114.123 1.00 0.00 H ATOM 18815 2HD2 ASN A1201 176.125 48.493 113.190 1.00 0.00 H ATOM 18816 N LYS A1202 179.119 50.975 109.440 1.00 0.00 N ATOM 18817 CA LYS A1202 180.366 50.906 108.683 1.00 0.00 C ATOM 18818 C LYS A1202 180.794 52.279 108.165 1.00 0.00 C ATOM 18819 O LYS A1202 181.970 52.639 108.244 1.00 0.00 O ATOM 18820 CB LYS A1202 180.212 49.920 107.523 1.00 0.00 C ATOM 18821 CG LYS A1202 180.112 48.463 107.952 1.00 0.00 C ATOM 18822 CD LYS A1202 179.921 47.545 106.757 1.00 0.00 C ATOM 18823 CE LYS A1202 179.864 46.086 107.183 1.00 0.00 C ATOM 18824 NZ LYS A1202 179.629 45.178 106.026 1.00 0.00 N ATOM 18825 H LYS A1202 178.305 50.448 109.145 1.00 0.00 H ATOM 18826 HA LYS A1202 181.155 50.567 109.354 1.00 0.00 H ATOM 18827 1HB LYS A1202 179.323 50.162 106.958 1.00 0.00 H ATOM 18828 2HB LYS A1202 181.062 50.015 106.850 1.00 0.00 H ATOM 18829 1HG LYS A1202 181.022 48.176 108.478 1.00 0.00 H ATOM 18830 2HG LYS A1202 179.267 48.342 108.632 1.00 0.00 H ATOM 18831 1HD LYS A1202 178.990 47.804 106.245 1.00 0.00 H ATOM 18832 2HD LYS A1202 180.748 47.678 106.061 1.00 0.00 H ATOM 18833 1HE LYS A1202 180.805 45.814 107.661 1.00 0.00 H ATOM 18834 2HE LYS A1202 179.061 45.954 107.906 1.00 0.00 H ATOM 18835 1HZ LYS A1202 179.597 44.222 106.349 1.00 0.00 H ATOM 18836 2HZ LYS A1202 178.750 45.415 105.586 1.00 0.00 H ATOM 18837 3HZ LYS A1202 180.378 45.284 105.358 1.00 0.00 H ATOM 18838 N SER A1203 179.815 53.077 107.742 1.00 0.00 N ATOM 18839 CA SER A1203 180.019 54.448 107.279 1.00 0.00 C ATOM 18840 C SER A1203 178.755 55.278 107.292 1.00 0.00 C ATOM 18841 O SER A1203 177.685 54.820 106.921 1.00 0.00 O ATOM 18842 CB SER A1203 180.595 54.458 105.880 1.00 0.00 C ATOM 18843 OG SER A1203 180.748 55.784 105.414 1.00 0.00 O ATOM 18844 H SER A1203 178.910 52.636 107.621 1.00 0.00 H ATOM 18845 HA SER A1203 180.731 54.928 107.950 1.00 0.00 H ATOM 18846 1HB SER A1203 181.560 53.953 105.881 1.00 0.00 H ATOM 18847 2HB SER A1203 179.936 53.903 105.211 1.00 0.00 H ATOM 18848 HG SER A1203 181.095 55.713 104.522 1.00 0.00 H ATOM 18849 N ALA A1204 178.899 56.529 107.694 1.00 0.00 N ATOM 18850 CA ALA A1204 177.781 57.460 107.702 1.00 0.00 C ATOM 18851 C ALA A1204 177.218 57.604 106.293 1.00 0.00 C ATOM 18852 O ALA A1204 176.032 57.890 106.118 1.00 0.00 O ATOM 18853 CB ALA A1204 178.215 58.810 108.247 1.00 0.00 C ATOM 18854 H ALA A1204 179.811 56.854 107.983 1.00 0.00 H ATOM 18855 HA ALA A1204 176.997 57.063 108.348 1.00 0.00 H ATOM 18856 1HB ALA A1204 177.370 59.499 108.227 1.00 0.00 H ATOM 18857 2HB ALA A1204 178.564 58.694 109.272 1.00 0.00 H ATOM 18858 3HB ALA A1204 179.022 59.207 107.632 1.00 0.00 H ATOM 18859 N THR A1205 178.070 57.412 105.288 1.00 0.00 N ATOM 18860 CA THR A1205 177.636 57.567 103.912 1.00 0.00 C ATOM 18861 C THR A1205 177.929 56.329 103.051 1.00 0.00 C ATOM 18862 O THR A1205 179.080 55.927 102.877 1.00 0.00 O ATOM 18863 CB THR A1205 178.297 58.800 103.277 1.00 0.00 C ATOM 18864 OG1 THR A1205 177.931 59.975 104.014 1.00 0.00 O ATOM 18865 CG2 THR A1205 177.866 58.949 101.866 1.00 0.00 C ATOM 18866 H THR A1205 179.037 57.168 105.482 1.00 0.00 H ATOM 18867 HA THR A1205 176.556 57.712 103.908 1.00 0.00 H ATOM 18868 HB THR A1205 179.381 58.688 103.312 1.00 0.00 H ATOM 18869 HG1 THR A1205 178.231 59.888 104.923 1.00 0.00 H ATOM 18870 1HG2 THR A1205 178.337 59.813 101.436 1.00 0.00 H ATOM 18871 2HG2 THR A1205 178.143 58.095 101.324 1.00 0.00 H ATOM 18872 3HG2 THR A1205 176.786 59.069 101.827 1.00 0.00 H ATOM 18873 N SER A1206 176.858 55.753 102.501 1.00 0.00 N ATOM 18874 CA SER A1206 176.963 54.574 101.631 1.00 0.00 C ATOM 18875 C SER A1206 176.963 54.955 100.151 1.00 0.00 C ATOM 18876 O SER A1206 177.265 54.127 99.291 1.00 0.00 O ATOM 18877 CB SER A1206 175.821 53.618 101.905 1.00 0.00 C ATOM 18878 OG SER A1206 174.594 54.199 101.587 1.00 0.00 O ATOM 18879 H SER A1206 175.940 56.132 102.684 1.00 0.00 H ATOM 18880 HA SER A1206 177.906 54.071 101.845 1.00 0.00 H ATOM 18881 1HB SER A1206 175.960 52.709 101.320 1.00 0.00 H ATOM 18882 2HB SER A1206 175.830 53.339 102.940 1.00 0.00 H ATOM 18883 HG SER A1206 174.530 54.994 102.123 1.00 0.00 H ATOM 18884 N SER A1207 176.584 56.193 99.855 1.00 0.00 N ATOM 18885 CA SER A1207 176.425 56.588 98.458 1.00 0.00 C ATOM 18886 C SER A1207 177.654 57.096 97.717 1.00 0.00 C ATOM 18887 O SER A1207 177.679 56.987 96.494 1.00 0.00 O ATOM 18888 CB SER A1207 175.354 57.656 98.386 1.00 0.00 C ATOM 18889 OG SER A1207 175.766 58.826 99.037 1.00 0.00 O ATOM 18890 H SER A1207 176.388 56.860 100.585 1.00 0.00 H ATOM 18891 HA SER A1207 176.130 55.700 97.904 1.00 0.00 H ATOM 18892 1HB SER A1207 175.132 57.875 97.348 1.00 0.00 H ATOM 18893 2HB SER A1207 174.439 57.285 98.845 1.00 0.00 H ATOM 18894 HG SER A1207 175.944 58.575 99.946 1.00 0.00 H ATOM 18895 N SER A1208 178.725 57.454 98.430 1.00 0.00 N ATOM 18896 CA SER A1208 179.918 58.046 97.819 1.00 0.00 C ATOM 18897 C SER A1208 180.723 57.173 96.813 1.00 0.00 C ATOM 18898 O SER A1208 180.939 57.540 95.663 1.00 0.00 O ATOM 18899 CB SER A1208 180.868 58.486 98.927 1.00 0.00 C ATOM 18900 OG SER A1208 180.341 59.561 99.641 1.00 0.00 O ATOM 18901 H SER A1208 178.649 57.456 99.434 1.00 0.00 H ATOM 18902 HA SER A1208 179.592 58.908 97.238 1.00 0.00 H ATOM 18903 1HB SER A1208 181.047 57.665 99.595 1.00 0.00 H ATOM 18904 2HB SER A1208 181.826 58.769 98.495 1.00 0.00 H ATOM 18905 HG SER A1208 180.996 59.783 100.307 1.00 0.00 H ATOM 18906 N PRO A1209 180.687 55.811 96.995 1.00 0.00 N ATOM 18907 CA PRO A1209 181.307 54.944 95.992 1.00 0.00 C ATOM 18908 C PRO A1209 180.664 55.115 94.606 1.00 0.00 C ATOM 18909 O PRO A1209 181.258 54.739 93.595 1.00 0.00 O ATOM 18910 CB PRO A1209 181.041 53.553 96.580 1.00 0.00 C ATOM 18911 CG PRO A1209 181.120 53.805 98.099 1.00 0.00 C ATOM 18912 CD PRO A1209 180.495 55.146 98.318 1.00 0.00 C ATOM 18913 HA PRO A1209 182.384 55.161 95.940 1.00 0.00 H ATOM 18914 1HB PRO A1209 180.059 53.185 96.246 1.00 0.00 H ATOM 18915 2HB PRO A1209 181.792 52.838 96.214 1.00 0.00 H ATOM 18916 1HG PRO A1209 180.591 53.009 98.644 1.00 0.00 H ATOM 18917 2HG PRO A1209 182.166 53.778 98.434 1.00 0.00 H ATOM 18918 1HD PRO A1209 179.448 55.015 98.549 1.00 0.00 H ATOM 18919 2HD PRO A1209 181.006 55.655 99.122 1.00 0.00 H ATOM 18920 N GLY A1210 179.415 55.589 94.574 1.00 0.00 N ATOM 18921 CA GLY A1210 178.639 55.723 93.349 1.00 0.00 C ATOM 18922 C GLY A1210 178.472 57.150 92.846 1.00 0.00 C ATOM 18923 O GLY A1210 177.689 57.357 91.924 1.00 0.00 O ATOM 18924 H GLY A1210 178.973 55.910 95.421 1.00 0.00 H ATOM 18925 1HA GLY A1210 179.120 55.141 92.563 1.00 0.00 H ATOM 18926 2HA GLY A1210 177.647 55.304 93.515 1.00 0.00 H ATOM 18927 N SER A1211 179.181 58.105 93.439 1.00 0.00 N ATOM 18928 CA SER A1211 179.130 59.525 93.114 1.00 0.00 C ATOM 18929 C SER A1211 179.443 59.880 91.636 1.00 0.00 C ATOM 18930 O SER A1211 178.676 60.649 91.063 1.00 0.00 O ATOM 18931 CB SER A1211 180.108 60.287 94.020 1.00 0.00 C ATOM 18932 OG SER A1211 180.131 61.650 93.700 1.00 0.00 O ATOM 18933 H SER A1211 179.768 57.792 94.194 1.00 0.00 H ATOM 18934 HA SER A1211 178.112 59.874 93.296 1.00 0.00 H ATOM 18935 1HB SER A1211 179.814 60.160 95.056 1.00 0.00 H ATOM 18936 2HB SER A1211 181.070 59.886 93.917 1.00 0.00 H ATOM 18937 HG SER A1211 180.459 61.705 92.798 1.00 0.00 H ATOM 18938 N PRO A1212 180.450 59.260 90.952 1.00 0.00 N ATOM 18939 CA PRO A1212 180.677 59.491 89.538 1.00 0.00 C ATOM 18940 C PRO A1212 179.452 59.103 88.712 1.00 0.00 C ATOM 18941 O PRO A1212 179.323 59.548 87.569 1.00 0.00 O ATOM 18942 CB PRO A1212 181.883 58.584 89.233 1.00 0.00 C ATOM 18943 CG PRO A1212 182.580 58.398 90.573 1.00 0.00 C ATOM 18944 CD PRO A1212 181.473 58.359 91.577 1.00 0.00 C ATOM 18945 HA PRO A1212 180.932 60.549 89.381 1.00 0.00 H ATOM 18946 1HB PRO A1212 181.537 57.632 88.804 1.00 0.00 H ATOM 18947 2HB PRO A1212 182.531 59.059 88.484 1.00 0.00 H ATOM 18948 1HG PRO A1212 183.174 57.473 90.566 1.00 0.00 H ATOM 18949 2HG PRO A1212 183.282 59.225 90.753 1.00 0.00 H ATOM 18950 1HD PRO A1212 181.105 57.334 91.674 1.00 0.00 H ATOM 18951 2HD PRO A1212 181.829 58.716 92.497 1.00 0.00 H ATOM 18952 N LEU A1213 178.674 58.136 89.216 1.00 0.00 N ATOM 18953 CA LEU A1213 177.563 57.574 88.457 1.00 0.00 C ATOM 18954 C LEU A1213 176.376 58.491 88.649 1.00 0.00 C ATOM 18955 O LEU A1213 175.683 58.808 87.688 1.00 0.00 O ATOM 18956 CB LEU A1213 177.227 56.162 88.925 1.00 0.00 C ATOM 18957 CG LEU A1213 178.325 55.148 88.774 1.00 0.00 C ATOM 18958 CD1 LEU A1213 177.886 53.830 89.397 1.00 0.00 C ATOM 18959 CD2 LEU A1213 178.655 54.976 87.297 1.00 0.00 C ATOM 18960 H LEU A1213 178.634 58.002 90.215 1.00 0.00 H ATOM 18961 HA LEU A1213 177.850 57.497 87.410 1.00 0.00 H ATOM 18962 1HB LEU A1213 176.957 56.198 89.966 1.00 0.00 H ATOM 18963 2HB LEU A1213 176.371 55.806 88.363 1.00 0.00 H ATOM 18964 HG LEU A1213 179.214 55.491 89.308 1.00 0.00 H ATOM 18965 1HD1 LEU A1213 178.682 53.093 89.290 1.00 0.00 H ATOM 18966 2HD1 LEU A1213 177.673 53.981 90.457 1.00 0.00 H ATOM 18967 3HD1 LEU A1213 176.988 53.470 88.893 1.00 0.00 H ATOM 18968 1HD2 LEU A1213 179.453 54.242 87.185 1.00 0.00 H ATOM 18969 2HD2 LEU A1213 177.768 54.633 86.764 1.00 0.00 H ATOM 18970 3HD2 LEU A1213 178.981 55.931 86.884 1.00 0.00 H ATOM 18971 N HIS A1214 176.266 59.046 89.860 1.00 0.00 N ATOM 18972 CA HIS A1214 175.222 60.032 90.104 1.00 0.00 C ATOM 18973 C HIS A1214 175.513 61.240 89.233 1.00 0.00 C ATOM 18974 O HIS A1214 174.627 61.709 88.521 1.00 0.00 O ATOM 18975 CB HIS A1214 175.157 60.444 91.581 1.00 0.00 C ATOM 18976 CG HIS A1214 174.085 61.446 91.878 1.00 0.00 C ATOM 18977 ND1 HIS A1214 172.742 61.155 91.762 1.00 0.00 N ATOM 18978 CD2 HIS A1214 174.155 62.733 92.284 1.00 0.00 C ATOM 18979 CE1 HIS A1214 172.035 62.220 92.086 1.00 0.00 C ATOM 18980 NE2 HIS A1214 172.868 63.192 92.405 1.00 0.00 N ATOM 18981 H HIS A1214 176.708 58.540 90.620 1.00 0.00 H ATOM 18982 HA HIS A1214 174.252 59.615 89.850 1.00 0.00 H ATOM 18983 1HB HIS A1214 174.982 59.561 92.198 1.00 0.00 H ATOM 18984 2HB HIS A1214 176.102 60.862 91.879 1.00 0.00 H ATOM 18985 HD1 HIS A1214 172.347 60.260 91.552 1.00 0.00 H ATOM 18986 HD2 HIS A1214 174.994 63.394 92.506 1.00 0.00 H ATOM 18987 HE1 HIS A1214 170.951 62.193 92.059 1.00 0.00 H ATOM 18988 N SER A1215 176.799 61.616 89.196 1.00 0.00 N ATOM 18989 CA SER A1215 177.291 62.777 88.471 1.00 0.00 C ATOM 18990 C SER A1215 176.973 62.600 86.997 1.00 0.00 C ATOM 18991 O SER A1215 176.320 63.468 86.424 1.00 0.00 O ATOM 18992 CB SER A1215 178.786 62.948 88.671 1.00 0.00 C ATOM 18993 OG SER A1215 179.085 63.219 90.012 1.00 0.00 O ATOM 18994 H SER A1215 177.362 61.219 89.938 1.00 0.00 H ATOM 18995 HA SER A1215 176.804 63.671 88.864 1.00 0.00 H ATOM 18996 1HB SER A1215 179.299 62.046 88.357 1.00 0.00 H ATOM 18997 2HB SER A1215 179.145 63.763 88.045 1.00 0.00 H ATOM 18998 HG SER A1215 178.812 62.440 90.506 1.00 0.00 H ATOM 18999 N LEU A1216 177.160 61.378 86.496 1.00 0.00 N ATOM 19000 CA LEU A1216 176.913 61.042 85.102 1.00 0.00 C ATOM 19001 C LEU A1216 175.437 61.155 84.767 1.00 0.00 C ATOM 19002 O LEU A1216 175.124 61.775 83.757 1.00 0.00 O ATOM 19003 CB LEU A1216 177.400 59.623 84.795 1.00 0.00 C ATOM 19004 CG LEU A1216 177.228 59.171 83.354 1.00 0.00 C ATOM 19005 CD1 LEU A1216 177.994 60.117 82.437 1.00 0.00 C ATOM 19006 CD2 LEU A1216 177.728 57.743 83.221 1.00 0.00 C ATOM 19007 H LEU A1216 177.811 60.811 87.024 1.00 0.00 H ATOM 19008 HA LEU A1216 177.461 61.745 84.475 1.00 0.00 H ATOM 19009 1HB LEU A1216 178.458 59.558 85.041 1.00 0.00 H ATOM 19010 2HB LEU A1216 176.866 58.931 85.420 1.00 0.00 H ATOM 19011 HG LEU A1216 176.176 59.217 83.077 1.00 0.00 H ATOM 19012 1HD1 LEU A1216 177.875 59.799 81.406 1.00 0.00 H ATOM 19013 2HD1 LEU A1216 177.603 61.129 82.552 1.00 0.00 H ATOM 19014 3HD1 LEU A1216 179.050 60.104 82.701 1.00 0.00 H ATOM 19015 1HD2 LEU A1216 177.608 57.411 82.190 1.00 0.00 H ATOM 19016 2HD2 LEU A1216 178.782 57.700 83.496 1.00 0.00 H ATOM 19017 3HD2 LEU A1216 177.152 57.094 83.883 1.00 0.00 H ATOM 19018 N GLU A1217 174.554 60.647 85.614 1.00 0.00 N ATOM 19019 CA GLU A1217 173.128 60.689 85.350 1.00 0.00 C ATOM 19020 C GLU A1217 172.607 62.123 85.354 1.00 0.00 C ATOM 19021 O GLU A1217 171.710 62.457 84.582 1.00 0.00 O ATOM 19022 CB GLU A1217 172.373 59.855 86.385 1.00 0.00 C ATOM 19023 CG GLU A1217 172.553 58.350 86.231 1.00 0.00 C ATOM 19024 CD GLU A1217 171.954 57.815 84.951 1.00 0.00 C ATOM 19025 OE1 GLU A1217 170.806 58.093 84.691 1.00 0.00 O ATOM 19026 OE2 GLU A1217 172.645 57.130 84.235 1.00 0.00 O ATOM 19027 H GLU A1217 174.962 60.079 86.346 1.00 0.00 H ATOM 19028 HA GLU A1217 172.948 60.257 84.365 1.00 0.00 H ATOM 19029 1HB GLU A1217 172.705 60.132 87.388 1.00 0.00 H ATOM 19030 2HB GLU A1217 171.308 60.074 86.322 1.00 0.00 H ATOM 19031 1HG GLU A1217 173.620 58.119 86.246 1.00 0.00 H ATOM 19032 2HG GLU A1217 172.089 57.851 87.080 1.00 0.00 H ATOM 19033 N THR A1218 173.232 62.995 86.156 1.00 0.00 N ATOM 19034 CA THR A1218 172.690 64.353 86.209 1.00 0.00 C ATOM 19035 C THR A1218 173.346 65.182 85.098 1.00 0.00 C ATOM 19036 O THR A1218 172.777 66.157 84.606 1.00 0.00 O ATOM 19037 CB THR A1218 172.935 65.007 87.585 1.00 0.00 C ATOM 19038 OG1 THR A1218 174.340 65.113 87.828 1.00 0.00 O ATOM 19039 CG2 THR A1218 172.292 64.175 88.688 1.00 0.00 C ATOM 19040 H THR A1218 173.928 62.663 86.812 1.00 0.00 H ATOM 19041 HA THR A1218 171.611 64.309 86.056 1.00 0.00 H ATOM 19042 HB THR A1218 172.505 66.008 87.591 1.00 0.00 H ATOM 19043 HG1 THR A1218 174.745 64.247 87.734 1.00 0.00 H ATOM 19044 1HG2 THR A1218 172.472 64.647 89.652 1.00 0.00 H ATOM 19045 2HG2 THR A1218 171.220 64.104 88.512 1.00 0.00 H ATOM 19046 3HG2 THR A1218 172.721 63.188 88.688 1.00 0.00 H ATOM 19047 N SER A1219 174.476 64.666 84.602 1.00 0.00 N ATOM 19048 CA SER A1219 175.262 65.287 83.535 1.00 0.00 C ATOM 19049 C SER A1219 174.608 65.051 82.176 1.00 0.00 C ATOM 19050 O SER A1219 174.576 65.949 81.333 1.00 0.00 O ATOM 19051 CB SER A1219 176.679 64.738 83.527 1.00 0.00 C ATOM 19052 OG SER A1219 177.368 65.102 84.693 1.00 0.00 O ATOM 19053 H SER A1219 174.931 63.949 85.152 1.00 0.00 H ATOM 19054 HA SER A1219 175.298 66.363 83.712 1.00 0.00 H ATOM 19055 1HB SER A1219 176.649 63.669 83.447 1.00 0.00 H ATOM 19056 2HB SER A1219 177.211 65.115 82.656 1.00 0.00 H ATOM 19057 HG SER A1219 176.877 64.713 85.422 1.00 0.00 H ATOM 19058 N LEU A1220 173.878 63.942 82.080 1.00 0.00 N ATOM 19059 CA LEU A1220 173.221 63.509 80.856 1.00 0.00 C ATOM 19060 C LEU A1220 171.762 63.950 80.800 1.00 0.00 C ATOM 19061 O LEU A1220 171.459 65.048 80.331 1.00 0.00 O ATOM 19062 OXT LEU A1220 170.881 63.205 81.225 1.00 0.00 O ATOM 19063 CB LEU A1220 173.307 61.986 80.742 1.00 0.00 C ATOM 19064 CG LEU A1220 174.723 61.406 80.600 1.00 0.00 C ATOM 19065 CD1 LEU A1220 174.647 59.891 80.589 1.00 0.00 C ATOM 19066 CD2 LEU A1220 175.358 61.932 79.334 1.00 0.00 C ATOM 19067 H LEU A1220 174.156 63.242 82.758 1.00 0.00 H ATOM 19068 HA LEU A1220 173.740 63.959 80.010 1.00 0.00 H ATOM 19069 1HB LEU A1220 172.855 61.544 81.631 1.00 0.00 H ATOM 19070 2HB LEU A1220 172.733 61.670 79.872 1.00 0.00 H ATOM 19071 HG LEU A1220 175.323 61.702 81.452 1.00 0.00 H ATOM 19072 1HD1 LEU A1220 175.645 59.480 80.490 1.00 0.00 H ATOM 19073 2HD1 LEU A1220 174.202 59.541 81.521 1.00 0.00 H ATOM 19074 3HD1 LEU A1220 174.036 59.564 79.749 1.00 0.00 H ATOM 19075 1HD2 LEU A1220 176.363 61.523 79.233 1.00 0.00 H ATOM 19076 2HD2 LEU A1220 174.757 61.634 78.474 1.00 0.00 H ATOM 19077 3HD2 LEU A1220 175.412 63.021 79.378 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -6459.09 804.182 4034.41 15.5733 227.303 -184.938 -1419.26 20.7557 -664.586 -166.278 -94.3213 -63.4155 0.67175 69.9135 1309.52 -179.961 0.05864 387.516 193.262 -2168.68 MET:NtermProteinFull_1 -4.56499 1.02766 1.57724 0.01071 0.04952 -0.18688 0.60305 0 0 0 0 0 0 0.16304 1.30525 0 0 1.65735 0 1.64195 GLY_2 -2.34491 0.38773 2.16526 8e-05 0 0.07888 -0.20984 0 0 0 0 0 0 0.07804 0 -1.49346 0 0.79816 -0.32244 -0.8625 ASP_3 -2.58664 0.13028 3.73135 0.00719 0.78653 -0.30942 -0.36857 0 0 0 0 0 0 0.02471 1.79415 -0.72514 0 -2.14574 -0.42558 -0.08687 MET_4 -6.21284 0.4945 2.58009 0.00542 0.04437 -0.0913 -1.60738 0 0 0 0 0 0 0.10008 2.64999 -0.11983 0 1.65735 -0.07772 -0.57728 ALA_5 -1.75516 0.14966 1.24511 0.00258 0 -0.25248 0.12738 0 0 0 0 0 0 -0.0238 0 -0.0178 0 1.32468 0.37582 1.176 ASN_6 -5.20757 0.59369 3.86397 0.00909 0.32504 -0.59334 -1.28624 0 0 0 0 0 0 -0.03456 2.03571 -0.66261 0 -1.34026 0.09632 -2.20076 ASN_7 -1.2227 0.07025 1.4263 0.00643 0.26892 -0.16883 0.22089 0 0 0 0 0 0 0.0303 1.14316 0.07428 0 -1.34026 -0.30842 0.20031 SER_8 -3.28255 0.39654 3.32557 0.00312 0.03269 -0.13107 0.11524 0 0 0 0 0 0 0.17227 0.49749 0.14211 0 -0.28969 1.62821 2.60994 VAL_9 -5.46394 1.01271 1.46291 0.03759 0.05856 -0.43768 0.24338 0 0 0 0 0 0 -0.02071 -0.01073 -0.21913 0 2.64269 1.66907 0.97472 ALA_10 -3.86233 0.32248 0.87411 0.00133 0 0.09648 0.66014 0 0 0 0 0 0 0.13665 0 -0.25647 0 1.32468 -0.33818 -1.04111 TYR_11 -5.55683 0.8197 2.54405 0.02305 0.31231 -0.46711 -0.38617 0 0 0 0 0 0 0.03582 1.46501 -0.07156 0 0.58223 0.40497 -0.29453 SER_12 -2.71096 0.14412 2.80726 0.00252 0.06293 -0.14115 -0.0292 0 0 0 0 0 0 -0.03402 0.19571 -0.33231 0 -0.28969 0.42841 0.10363 GLY_13 -2.37523 0.22554 1.90035 0.00019 0 -0.18275 -0.42585 0 0 0 0 0 0 -0.06462 0 -1.1203 0 0.79816 1.16803 -0.07649 VAL_14 -4.37442 0.61906 0.38303 0.03305 0.06084 -0.26345 0.26933 0 0 0 0 0 0 -0.00811 0.02548 0.04693 0 2.64269 1.5852 1.01964 LYS_15 -4.45654 0.44241 3.71334 0.00789 0.11963 -0.48156 -1.42482 0 0 0 0 0 0 0.05465 1.11295 -0.06487 0 -0.71458 0.59615 -1.09536 ASN_16 -3.97127 0.21443 3.87954 0.01226 0.63211 -0.36352 -0.95859 0 0 0 -1.07016 0 0 0.71352 1.69963 -0.29352 0 -1.34026 0.59004 -0.25579 SER_17 -2.42062 0.31652 1.76737 0.00142 0.08346 -0.14513 0.60473 0 0 0 0 0 0 0.22917 0.68094 -0.40842 0 -0.28969 0.06999 0.48973 LEU_18 -4.69143 0.74059 1.88004 0.02066 0.11625 -0.46142 0.42417 0 0 0 0 0 0 0.28028 0.06667 -0.09678 0 1.66147 -0.26208 -0.32159 LYS_19 -2.79232 0.20473 2.90132 0.00749 0.11251 -0.24028 -0.25452 0 0 0 0 0 0 0.21886 1.20534 0.05131 0 -0.71458 -0.31637 0.38349 GLU_20 -5.41133 0.57944 6.17883 0.01389 1.15004 -0.30526 -0.5012 0 0 0 -1.07016 0 0 -0.05514 3.22518 -0.3578 0 -2.72453 -0.3962 0.32576 ALA_21 -3.35306 0.28722 1.92072 0.00149 0 -0.28049 0.13031 0 0 0 0 0 0 -0.09335 0 -0.14169 0 1.32468 -0.5061 -0.71026 ASN_22 -3.26195 0.33772 3.14034 0.00665 0.27848 -0.52024 -0.85999 0 0 0 0 0 0 0.03762 1.20245 0.00437 0 -1.34026 -0.2629 -1.23771 HIS_D_23 -3.4991 0.2938 3.23734 0.00389 0.41948 -0.34751 0.64013 0 0 0 0 0 0 -0.01671 1.70021 -0.33223 0 -0.30065 0.0328 1.83146 ASP_24 -3.40577 0.19437 4.34746 0.00581 0.55102 -0.21283 0.42544 0 0 0 0 0 0 -0.05121 1.56869 -0.86966 0 -2.14574 0.28084 0.68842 GLY_25 -2.29683 0.2445 2.62292 9e-05 0 -0.26503 0.48293 0 0 0 0 0 0 0.08338 0 -1.04803 0 0.79816 -0.06711 0.55499 ASP_26 -1.77009 0.34226 1.89021 0.00711 0.7544 -0.13633 0.65035 0 0 0 0 0 0 0.00919 1.89762 -0.5447 0 -2.14574 -0.35555 0.59874 PHE_27 -2.6436 0.27025 2.27964 0.04988 0.49992 -0.13941 0.41385 0 0 0 0 0 0 0.01716 3.00981 0.30682 0 1.21829 0.0522 5.3348 GLY_28 -2.82795 0.04548 3.30754 8e-05 0 -0.13094 -1.70339 0 0 0 0 0 0 0.07169 0 1.29405 0 0.79816 2.21374 3.06846 ILE_29 -5.05057 0.70436 1.73188 0.03633 0.07375 -0.16254 -0.48452 0 0 0 0 0 0 0.00648 0.25864 -0.48138 0 2.30374 2.07453 1.01069 THR_30 -3.93645 0.52877 2.85758 0.0125 0.06655 -0.17753 -0.27244 0 0 0 0 0 0 0.11716 -0.00454 -0.01834 0 1.15175 0.05364 0.37866 LEU_31 -6.04705 0.48448 3.20425 0.02144 0.19808 -0.22006 -0.77575 0 0 0 0 0 0 -0.04093 1.16471 -0.29473 0 1.66147 -0.13721 -0.7813 THR_32 -5.6467 0.52908 5.57944 0.00755 0.05785 -0.23326 -1.94156 0 0 0 0 0 0 -0.03149 0.03166 0.00119 0 1.15175 -0.16365 -0.65815 GLU_33 -8.0514 0.6966 6.59082 0.00771 0.33839 0.19038 -2.88381 0 0 0 0 -0.91965 0 -0.02751 2.93633 -0.19578 0 -2.72453 -0.21985 -4.2623 LEU_34 -9.64801 1.64986 3.9982 0.01816 0.08461 -0.07526 -2.24121 0 0 0 0 0 0 0.23345 0.14082 -0.25511 0 1.66147 -0.37726 -4.81026 ARG_35 -6.89777 0.42117 5.30348 0.01018 0.19633 -0.33158 -1.00055 0 0 0 0 0 0 0.05276 1.33122 -0.15417 0 -0.09474 -0.35842 -1.52209 ALA_36 -4.96689 0.55281 3.07038 0.00192 0 -0.37877 -0.19584 0 0 0 0 0 0 0.44785 0 0.51714 0 1.32468 0.20315 0.57643 LEU_37 -6.77993 1.48939 3.55061 0.05059 0.22842 0.38529 -0.8854 0 0 0 -0.52908 0 0 0.29549 2.03771 -0.15029 0 1.66147 0.66961 2.02386 MET_38 -7.22826 2.51482 1.44113 0.02603 0.34796 -0.07073 0.79653 0 0 0 0 0 0 -0.03525 3.00449 0.15806 0 1.65735 0.15328 2.7654 GLU_39 -5.11804 0.20429 5.80557 0.00918 0.4036 -0.05479 -1.87733 0 0 0 0 -1.05412 0 -0.05065 2.79633 0.00531 0 -2.72453 -0.09846 -1.75364 LEU_40 -7.32325 0.66397 1.77432 0.0272 0.20515 -0.34129 0.08498 0 0 0 0 0 0 -0.03314 2.90979 -0.17493 0 1.66147 -0.11431 -0.66003 ARG_41 -1.99711 0.19145 1.88179 0.01322 0.35825 0.05046 -0.31652 0 0 0 0 0 0 -0.03398 1.61533 -0.14072 0 -0.09474 -0.10209 1.42534 SER_42 -4.02937 0.30512 3.36738 0.00176 0.0496 -0.26849 -0.91695 0 0 0 -1.04987 0 0 -0.01391 0.24787 -0.41497 0 -0.28969 0.02757 -2.98396 THR_43 -4.05843 0.3141 2.74755 0.00582 0.05885 -0.18301 -0.92975 0 0 0 0 0 0 0.10564 0.02826 -0.09773 0 1.15175 -0.19803 -1.05498 ASP_44 -3.77902 0.49127 4.43423 0.00361 0.28766 -0.17031 -1.39685 0 0 0 -1.04987 0 0 0.16678 1.73031 -0.09237 0 -2.14574 -0.2969 -1.8172 ALA_45 -4.30457 0.37382 3.29353 0.0014 0 -0.1014 -0.80132 0 0 0 0 0 0 -0.04642 0 -0.32369 0 1.32468 -0.38572 -0.96969 LEU_46 -8.24935 1.36637 3.16258 0.09046 0.38833 -0.13409 -1.42204 0 0 0 0 0 0 -0.01173 3.08046 -0.20133 0 1.66147 -0.2943 -0.56316 ARG_47 -5.20058 0.39687 4.86253 0.01101 0.19298 -0.34592 -1.45276 0 0 0 0 0 0 -0.03573 1.45572 -0.17169 0 -0.09474 -0.23081 -0.61312 LYS_48 -3.89947 0.45534 3.90485 0.00697 0.10771 -0.18377 -0.79782 0 0 0 0 0 0 0.05161 0.91319 -0.06376 0 -0.71458 -0.41091 -0.63063 ILE_49 -6.6638 0.86957 3.44333 0.03101 0.07398 0.05071 -2.4929 0 0 0 0 0 0 -0.0364 0.19372 -0.46198 0 2.30374 -0.1691 -2.85811 GLN_50 -5.97772 0.7164 4.65228 0.00859 0.20341 -0.04092 -2.21364 0 0 0 0 0 0 0.15345 3.21962 -0.22608 0 -1.45095 -0.15813 -1.1137 GLU_51 -2.34145 0.28808 2.80528 0.00605 0.29197 -0.29464 -0.39505 0 0 0 0 0 0 0.02096 2.83112 -0.30786 0 -2.72453 -0.48038 -0.30045 SER_52 -2.14376 0.32253 2.6302 0.0012 0.024 -0.20353 -0.03174 0 0 0 0 0 0 -0.001 0.70668 0.1108 0 -0.28969 -0.14908 0.97661 TYR_53 -7.44319 1.30482 2.01417 0.03232 0.59197 0.12943 -0.62359 0 0 0 0 0 0 -0.03636 3.62243 -0.03188 7e-05 0.58223 0.10107 0.24348 GLY_54 -2.54865 0.30842 2.26141 0.00023 0 -0.11014 -0.87187 0 0 0 0 0 0 0.30759 0 0.44242 0 0.79816 -0.00252 0.58506 ASP_55 -4.08884 1.0909 3.16388 0.00479 0.35757 -0.28769 -0.25028 0 0 0 0 0 0 0.27386 2.06789 0.0502 0 -2.14574 0.04103 0.27756 VAL_56 -7.93824 1.91039 1.91777 0.01389 0.03127 -0.07594 -0.3169 0 0 0 0 0 0 0.0929 0.06066 -0.34247 0 2.64269 0.44419 -1.55978 TYR_57 -6.265 0.71566 3.59945 0.03137 0.44166 0.07836 0.26168 0 0 0 0 0 0 0.0241 2.25634 -0.25625 0.00059 0.58223 1.01331 2.48349 GLY_58 -3.44599 0.46342 2.8824 0.0002 0 -0.37377 0.94706 0 0 0 0 0 0 1.39275 0 -0.44956 0 0.79816 1.75684 3.9715 ILE_59 -4.51486 0.50955 3.18782 0.05221 0.08259 -0.26594 0.15811 0 0 0 0 0 0 0.24239 0.4081 -0.32885 0 2.30374 1.2882 3.12307 CYS_60 -7.29677 0.64158 4.98197 0.00371 0.03788 -0.08168 -1.28271 0 0 0 0 0 0 -0.03763 0.14224 0.22185 0 3.25479 0.19965 0.78488 THR_61 -2.87197 0.28603 2.82415 0.01291 0.04711 -0.15285 0.47361 0 0 0 0 0 0 0.04149 0.118 0.0867 0 1.15175 0.08669 2.10363 LYS_62 -2.65071 0.2414 1.24918 0.00775 0.13139 -0.18055 0.29636 0 0 0 0 0 0 0.05008 0.87809 -0.107 0 -0.71458 -0.19559 -0.99419 LEU_63 -4.65181 0.50318 2.35154 0.01919 0.10008 -0.33419 0.24594 0 0 0 0 0 0 0.30836 0.10794 0.10832 0 1.66147 -0.04036 0.37964 LYS_64 -4.21459 0.34564 3.74467 0.01056 0.18524 -0.27811 -1.0178 0 0 0 0 0 0 0.10193 0.8687 -0.20413 0 -0.71458 0.17433 -0.99815 THR_65 -7.80627 0.88369 5.28051 0.007 0.09915 -0.56507 -0.73724 0 0 0 0 0 0 0.24931 2.09042 0.04977 0 1.15175 0.21573 0.91875 SER_66 -5.75538 1.32496 6.43662 0.00249 0.06534 -0.34944 -1.67445 0.078 0 0 0 -0.34978 0 -0.05414 0.31816 0.46435 0 -0.28969 0.96165 1.17869 PRO_67 -2.78009 0.71487 1.86799 0.00253 0.06325 -0.2272 0.43024 0.17409 0 0 0 0 0 -0.03637 0.04776 -0.85889 0 -1.64321 0.69068 -1.55435 ASN_68 -3.21644 0.15931 2.81084 0.01121 0.78077 -0.03846 -0.73102 0 0 0 0 -0.91965 0 0.1714 2.09759 -0.98612 0 -1.34026 -0.55362 -1.75443 GLU_69 -6.07706 0.52252 4.71749 0.0072 0.28317 -0.4525 -1.90736 0 0 0 0 -0.34978 0 0.09819 2.46282 -0.01718 0 -2.72453 -0.476 -3.91302 GLY_70 -2.51202 0.28329 2.25439 1e-05 0 0.1366 -1.80769 0 0 0 0 0 0 -0.00357 0 -1.1802 0 0.79816 0.7394 -1.29163 LEU_71 -4.11524 1.32827 0.85818 0.00658 0.0361 -0.09167 -0.06618 0 0 0 0 0 0 0.0199 0.16539 2.83844 0 1.66147 5.75204 8.39328 SER_72 -3.3964 0.74946 2.69991 0.00194 0.04674 -0.10132 -0.08369 0 0 0 -1.00241 0 0 0.04292 0.22538 -0.43735 0 -0.28969 5.17206 3.62755 GLY_73 -0.89919 0.06976 0.6737 3e-05 0 -0.07643 0.13498 0 0 0 0 0 0 -0.11189 0 0.4132 0 0.79816 0.21816 1.22047 ASN_74 -5.20448 1.15531 5.69229 0.01197 0.59502 -0.40236 -2.13022 0.01568 0 0 -1.00241 0 0 0.0523 1.39868 -0.7609 0 -1.34026 0.03207 -1.88729 PRO_75 -3.91255 0.74254 2.77239 0.0023 0.03499 -0.07689 -0.62019 0.05651 0 0 0 0 0 -0.16009 0.07912 -0.64624 0 -1.64321 0.15766 -3.21367 ALA_76 -4.6161 0.75874 3.96194 0.00134 0 -0.27337 -1.38298 0 0 0 0 0 0 -0.04189 0 -0.33839 0 1.32468 -0.1199 -0.72593 ASP_77 -5.91437 0.61769 6.96383 0.00437 0.2981 -0.48415 -2.38979 0 0 0 0 0 0 -0.05319 1.44338 -0.00019 0 -2.14574 -0.4526 -2.11265 LEU_78 -6.95355 0.77578 4.21015 0.0165 0.0687 -0.26769 -1.12814 0 0 0 0 0 0 -0.01922 0.14892 -0.28583 0 1.66147 -0.29087 -2.06379 GLU_79 -4.88264 0.38624 4.94123 0.00577 0.24769 -0.20286 -1.39984 0 0 0 0 0 0 0.00254 2.53157 -0.34452 0 -2.72453 -0.34163 -1.78099 ARG_80 -7.75727 0.81392 6.00762 0.01169 0.20545 -0.25895 -2.70654 0 0 0 0 0 0 0.37906 1.40121 -0.15855 0 -0.09474 -0.37577 -2.53287 ARG_81 -9.02942 0.66106 9.88988 0.01059 0.18437 -0.04008 -4.26701 0 0 0 -0.52908 -1.05412 0 -0.01715 1.59988 -0.10337 0 -0.09474 -0.29369 -3.08288 GLU_82 -5.76148 0.73875 5.58177 0.00601 0.25338 -0.31558 -1.22855 0 0 0 0 0 0 -0.04592 2.54958 -0.35778 0 -2.72453 -0.42463 -1.72897 ALA_83 -3.34319 0.5209 1.64984 0.00124 0 -0.15999 -0.6717 0 0 0 0 0 0 0.11439 0 -0.07111 0 1.32468 -0.36665 -1.00158 VAL_84 -5.00939 0.55286 2.58747 0.02017 0.05808 -0.23277 0.00954 0 0 0 0 0 0 0.31329 0.03131 -0.33059 0 2.64269 0.03958 0.68225 PHE_85 -7.28208 1.38088 0.31415 0.03439 0.41875 -0.09708 0.54778 0 0 0 0 0 0 0.03411 3.93796 0.22385 0 1.21829 0.84225 1.57325 GLY_86 -3.45698 0.70974 2.74144 0.00016 0 -0.09043 0.12372 0 0 0 0 0 0 0.21026 0 -1.51428 0 0.79816 1.03224 0.55403 LYS_87 -3.64033 0.10239 2.76933 0.00732 0.11543 -0.4323 -1.32853 0 0 0 0 0 0 0.04713 0.93752 -0.05226 0 -0.71458 0.15973 -2.02914 ASN_88 -6.49258 0.60769 4.4131 0.0083 0.68866 -0.10406 -1.90738 0 0 0 -0.8769 0 0 -0.01902 2.15648 0.33495 0 -1.34026 0.23008 -2.30094 PHE_89 -5.09035 0.4055 2.06259 0.02655 0.24825 -0.31927 -0.44951 0 0 0 0 0 0 0.32229 2.10374 -0.06102 0 1.21829 0.46196 0.92902 ILE_90 -3.30066 0.55315 1.14525 0.03911 0.10264 -0.21261 -0.2483 0.01528 0 0 0 0 0 0.00704 1.07114 -0.53148 0 2.30374 -0.01919 0.92512 PRO_91 -2.76712 0.93999 0.70364 0.00326 0.11926 -0.08125 -0.17116 0.08676 0 0 0 0 0 0.07412 0.05481 -0.21964 0 -1.64321 0.07513 -2.82541 PRO_92 -2.27024 0.59336 1.45193 0.00429 0.12644 -0.11861 -0.32083 0.04952 0 0 0 0 0 0.40058 0.19505 -0.67498 0 -1.64321 0.10541 -2.10131 LYS_93 -2.8769 0.37641 4.33826 0.00708 0.12269 -0.07628 -3.94433 0 0 0 0 0 0 0.2237 1.14004 -0.00469 0 -0.71458 -0.18103 -1.58963 LYS_94 -4.40963 0.73248 3.28044 0.00726 0.11798 -0.43588 0.58268 0.00284 0 0 0 0 0 0.33069 1.24308 -0.08382 0 -0.71458 0.05628 0.70983 PRO_95 -4.47983 1.12518 1.80196 0.00262 0.04933 -0.11297 0.17941 0.97048 0 0 0 0 0 -0.00472 0.47777 0.28065 0 -1.64321 0.28324 -1.07008 LYS_96 -6.50775 1.12863 5.03503 0.02484 0.34396 -0.01116 -2.70352 0 0 0 0 -0.64487 0 0.40742 1.75771 1.32793 0 -0.71458 1.32903 0.77267 THR_97 -6.84298 0.98854 5.68158 0.00893 0.05442 -0.09399 -2.00528 0 0 0 -0.76035 0 0 -0.01724 0.22849 0.06012 0 1.15175 1.19287 -0.35313 PHE_98 -7.41429 0.80127 1.54077 0.02301 0.36266 -0.02412 -0.676 0 0 0 0 0 0 -0.04706 1.60097 -0.08984 0 1.21829 -0.00389 -2.70822 LEU_99 -7.97658 1.10193 2.63199 0.01972 0.07296 -0.30447 -0.86915 0 0 0 0 0 0 -0.04437 0.22294 -0.29028 0 1.66147 -0.12779 -3.90163 GLN_100 -7.75477 0.94984 6.88958 0.00743 0.19356 -0.39144 -2.30772 0 0 0 -0.76035 0 0 0.0453 2.37768 -0.24479 0 -1.45095 -0.32425 -2.77087 LEU_101 -7.95355 0.79288 3.80696 0.03084 0.173 -0.03349 -0.95844 0 0 0 0 0 0 -0.02945 0.7993 -0.2436 0 1.66147 -0.26402 -2.2181 VAL_102 -7.81834 0.7175 2.21499 0.01949 0.05241 -0.0858 -0.80797 0 0 0 0 0 0 0.26768 0.00523 -0.28494 0 2.64269 -0.15261 -3.22967 TRP_103 -8.17315 0.70408 4.768 0.02585 0.31325 0.08167 -2.28673 0 0 0 0 0 0 -0.00782 2.22771 0.07072 0 2.26099 -0.15233 -0.16776 GLU_104 -4.85834 0.53165 6.21528 0.00593 0.25928 -0.064 -4.30397 0 0 0 0 -0.64487 0 0.12571 2.79329 -0.31581 0 -2.72453 -0.27404 -3.25444 ALA_105 -3.75123 0.52501 2.21388 0.00149 0 -0.19274 -0.73056 0 0 0 0 0 0 -0.03469 0 -0.0794 0 1.32468 -0.51447 -1.23804 LEU_106 -6.21445 0.6702 2.3307 0.01803 0.10086 -0.06878 -1.0178 0 0 0 0 0 0 -0.0488 0.75094 -0.14153 0 1.66147 -0.61665 -2.57579 GLN_107 -3.8246 0.32836 3.38654 0.00965 0.72482 -0.15809 -1.3656 0 0 0 0 0 0 0.22185 1.93359 -0.1951 0 -1.45095 -0.56525 -0.95479 ASP_108 -3.56887 0.21892 3.61955 0.00453 0.27135 -0.32098 -0.85582 0 0 0 0 0 0 0.15223 1.58073 0.03948 0 -2.14574 -0.55565 -1.56028 VAL_109 -5.60445 0.96149 2.88693 0.01577 0.03594 0.04017 -0.74704 0 0 0 0 0 0 -0.04279 0.90076 0.15193 0 2.64269 -0.39861 0.84279 THR_110 -5.1639 0.61653 2.06154 0.01073 0.06418 -0.19783 -0.28765 0 0 0 0 0 0 -0.03979 0.08216 0.06809 0 1.15175 -0.15853 -1.79272 LEU_111 -6.61353 0.4581 2.87615 0.02594 0.0807 -0.23695 -1.06942 0 0 0 0 0 0 0.17848 0.39952 -0.27949 0 1.66147 -0.11687 -2.6359 ILE_112 -8.31175 0.55372 4.73063 0.03302 0.07377 -0.3195 -1.69786 0 0 0 0 0 0 -0.05485 0.13658 -0.31374 0 2.30374 -0.13872 -3.00497 ILE_113 -9.04373 1.74016 3.61745 0.03269 0.06814 -0.37374 -1.65488 0 0 0 0 0 0 -0.03192 0.118 -0.38589 0 2.30374 -0.05495 -3.66492 LEU_114 -8.12783 0.82667 1.37141 0.02112 0.16889 -0.06889 -1.35748 0 0 0 0 0 0 -0.02023 0.63626 -0.23051 0 1.66147 -0.06676 -5.18587 GLU_115 -6.96154 0.72301 5.18795 0.00566 0.24433 0.04973 -2.34292 0 0 0 0 0 0 -0.03673 2.55176 -0.24862 0 -2.72453 -0.27881 -3.83073 ILE_116 -8.03665 1.04995 3.67224 0.02901 0.07305 -0.0837 -1.91412 0 0 0 0 0 0 -0.04846 0.17137 -0.38865 0 2.30374 -0.23747 -3.40968 ALA_117 -6.22415 0.61374 2.21233 0.00155 0 -0.03685 -1.67167 0 0 0 0 0 0 -0.04869 0 -0.26172 0 1.32468 -0.27168 -4.36246 ALA_118 -6.43891 0.59871 2.79899 0.00138 0 -0.02861 -1.79837 0 0 0 0 0 0 -0.0142 0 -0.06397 0 1.32468 -0.38004 -4.00034 ILE_119 -7.83335 1.20514 3.33035 0.02152 0.06362 -0.05913 -2.18139 0 0 0 0 0 0 0.01557 0.17449 -0.40028 0 2.30374 -0.15538 -3.51509 VAL_120 -6.53511 0.89396 2.72548 0.02012 0.05143 -0.11676 -1.99548 0 0 0 0 0 0 -0.03475 -0.00223 -0.30202 0 2.64269 -0.08079 -2.73347 SER_121 -5.41885 0.3726 4.75773 0.00197 0.06929 -0.00676 -1.6514 0 0 0 0 -1.04862 0 -0.0088 0.91423 0.2892 0 -0.28969 -0.08991 -2.109 LEU_122 -7.81602 0.82502 2.76148 0.02112 0.07111 -0.10506 -0.97832 0 0 0 0 0 0 -0.04706 0.27362 -0.29732 0 1.66147 -0.195 -3.82496 GLY_123 -3.58032 0.53594 4.09989 0.00012 0 -0.20726 -0.37619 0 0 0 0 0 0 0.02177 0 0.68417 0 0.79816 0.13199 2.10827 LEU_124 -6.56278 1.01282 2.55057 0.02006 0.08526 -0.33647 -1.14509 0 0 0 0 0 0 0.0384 0.17062 -0.23025 0 1.66147 0.12259 -2.6128 SER_125 -3.91577 0.86858 3.94239 0.00142 0.05238 0.04006 -0.82355 0 0 0 0 0 0 0.02109 0.65249 0.39885 0 -0.28969 1.29968 2.24793 PHE_126 -3.24178 0.70142 1.6987 0.02457 0.27769 -0.06457 0.20872 0 0 0 0 0 0 0.03471 2.43356 -0.00353 0 1.21829 2.14248 5.43026 TYR_127 -4.7041 0.41729 2.69391 0.02355 0.13371 -0.10978 0.33848 0 0 0 0 0 0 1.32638 1.45959 -0.27003 0.00067 0.58223 0.85023 2.74214 GLN_128 -3.90886 0.67383 2.5513 0.00795 0.44561 -0.4784 -0.02299 0 0 0 0 0 0 0.13137 2.37128 -0.01421 0 -1.45095 0.10261 0.40854 PRO_129 -5.77369 1.44219 3.07562 0.00446 0.11314 -0.20427 0.11251 0.04736 0 0 0 0 0 0.34871 0.22216 -0.23966 0 -1.64321 0.07182 -2.42287 PRO_130 -1.92546 0.55299 1.2508 0.00195 0.03477 -0.08065 -0.01158 0.05243 0 0 0 0 0 -0.04813 2.16857 -0.0226 0 -1.64321 -0.04122 0.28867 GLU_131 -2.85772 0.37389 2.7121 0.01004 0.85283 -0.4981 0.97654 0 0 0 0 0 0 0.25667 2.70442 0.04522 0 -2.72453 -0.17219 1.67916 GLY_132 -3.34306 0.37945 2.94618 5e-05 0 -0.12844 -0.85895 0 0 0 0 0 0 -0.15353 0 -1.42278 0 0.79816 -0.4913 -2.27422 ASP_133 -4.03079 0.37094 4.31097 0.00454 0.29803 -0.30345 0.32548 0 0 0 0 0 0 -0.05699 1.46834 -0.00622 0 -2.14574 -0.69141 -0.45631 ASN_134 -4.43998 0.71687 3.74019 0.00494 0.43114 -0.27149 0.43287 0 0 0 0 0 0 0.01686 2.72335 0.19301 0 -1.34026 -0.14399 2.06351 ALA_135 -3.48394 0.38803 2.6597 0.00135 0 -0.00553 -0.79263 0 0 0 -0.42961 0 0 -0.04487 0 -0.0468 0 1.32468 -0.14777 -0.57739 LEU_136 -4.69101 0.50155 3.9586 0.01874 0.09585 -0.26723 -0.98431 0 0 0 0 0 0 -0.02798 0.03943 -0.18863 0 1.66147 -0.41321 -0.29674 CYS_137 -4.33857 0.56283 3.04186 0.00265 0.02782 0.04944 -2.19376 0 0 0 0 0 0 -0.04595 0.48834 0.19044 0 3.25479 -0.49142 0.54846 GLY_138 -2.54744 1.81715 1.70817 0.00057 0 0.03627 -0.46457 0 0 0 0 0 0 -0.10139 0 -1.08592 0 0.79816 -0.20693 -0.04591 GLU_139 -1.73388 1.08638 1.23779 0.00563 0.22449 -0.07888 0.74111 0 0 0 0 0 0 0.24125 2.30143 0.17075 0 -2.72453 1.60108 3.07262 VAL_140 -5.13811 1.73893 0.2467 0.10242 0.08502 -0.27843 0.03466 0 0 0 0 0 0 0.02185 2.28681 0.06323 0 2.64269 1.83297 3.63873 SER_141 -3.00896 0.0774 1.13345 0.00159 0.07872 -0.21997 0.26748 0 0 0 0 0 0 -0.00382 0.21408 -0.224 0 -0.28969 0.0064 -1.96732 VAL_142 -4.23971 0.64411 0.46183 0.0215 0.05561 -0.27432 0.38344 0 0 0 0 0 0 0.0427 0.00349 -0.34961 0 2.64269 -0.24485 -0.85312 GLY_143 -2.37829 0.1546 2.25543 4e-05 0 -0.26719 -0.98898 0 0 0 0 0 0 -0.05759 0 0.13266 0 0.79816 0.35952 0.00834 GLU_144 -2.29879 0.17305 2.13301 0.00633 0.25628 -0.03177 -0.95788 0 0 0 0 0 0 0.08234 2.61622 -0.28884 0 -2.72453 0.00658 -1.02801 GLU_145 -2.55041 0.34024 1.6723 0.00645 0.30162 -0.16997 0.00266 0 0 0 0 0 0 0.02343 2.64815 -0.3428 0 -2.72453 -0.6356 -1.42845 GLU_146 -2.63431 0.27166 2.68544 0.00739 0.35003 -0.27071 0.30047 0 0 0 0 0 0 -0.00141 2.34747 0.0509 0 -2.72453 -0.46198 -0.0796 GLY_147 -2.27861 0.14088 2.66137 5e-05 0 -0.04968 -0.88373 0 0 0 0 0 0 -0.09964 0 -1.46214 0 0.79816 -0.49252 -1.66586 GLU_148 -4.24846 0.79214 3.76155 0.00876 0.80079 -0.13796 -1.64301 0 0 0 0 0 0 0.04217 3.22911 -0.17108 0 -2.72453 -0.61323 -0.90376 GLY_149 -3.73272 0.39213 2.9233 6e-05 0 -0.34408 0.59 0 0 0 0 0 0 0.03371 0 0.29341 0 0.79816 -0.07952 0.87444 GLU_150 -2.28572 0.40547 2.24997 0.0057 0.27943 -0.2175 0.04065 0 0 0 0 0 0 -0.05108 2.70191 -0.3203 0 -2.72453 -0.13718 -0.05319 THR_151 -4.18084 0.5416 3.42045 0.00604 0.06014 0.05437 -2.10638 0 0 0 0 0 0 -0.04126 0.01901 -0.58776 0 1.15175 -0.37672 -2.03959 GLY_152 -3.52434 0.29848 2.43902 0.00021 0 -0.06123 -0.17175 0 0 0 0 0 0 0.05278 0 0.51303 0 0.79816 0.7584 1.10277 TRP_153 -7.94748 1.03709 4.79743 0.02412 0.21434 0.09768 -2.13173 0 0 0 0 -0.65509 0 0.03952 2.65256 0.00339 0 2.26099 0.84194 1.23476 ILE_154 -6.70575 1.31748 1.91381 0.04053 0.19222 0.02075 -0.57143 0 0 0 0 0 0 0.07165 0.7871 0.25084 0 2.30374 -0.10319 -0.48225 GLU_155 -5.16573 1.05388 4.05516 0.00927 0.36563 0.06519 -1.8936 0 0 0 0 -0.65509 0 -0.02373 2.9965 -0.22881 0 -2.72453 -0.37962 -2.52548 GLY_156 -5.00936 0.29231 3.40492 0.00019 0 -0.10535 -1.04497 0 0 0 0 0 0 -0.02067 0 0.52915 0 0.79816 0.12236 -1.03326 ALA_157 -6.09568 0.46677 3.01792 0.00162 0 -0.15594 -1.2417 0 0 0 0 0 0 0.02904 0 -0.03099 0 1.32468 0.34599 -2.33829 ALA_158 -5.90287 0.52205 3.67662 0.00139 0 0.03551 -3.0664 0 0 0 0 0 0 0.13399 0 -0.25436 0 1.32468 -0.29907 -3.82847 ILE_159 -8.88209 0.99349 2.73526 0.0317 0.07332 -0.13481 -2.13283 0 0 0 0 0 0 0.02835 0.18729 -0.38229 0 2.30374 -0.29972 -5.47859 LEU_160 -8.95453 1.2409 2.48639 0.01667 0.06764 -0.10238 -1.46885 0 0 0 0 0 0 0.01525 0.46757 -0.24047 0 1.66147 -0.14082 -4.95116 LEU_161 -5.79107 0.51725 4.15175 0.01649 0.07591 -0.05065 -2.47541 0 0 0 0 0 0 -0.02913 0.30276 -0.2663 0 1.66147 -0.20005 -2.08698 SER_162 -6.42293 0.90596 5.40862 0.00156 0.02521 -0.06092 -2.92004 0 0 0 0 0 0 0.01895 0.95527 0.1065 0 -0.28969 -0.22572 -2.49722 VAL_163 -7.64253 0.7257 2.4698 0.02172 0.05101 0.07028 -1.8422 0 0 0 0 0 0 -0.05907 0.13846 -0.21655 0 2.64269 -0.23205 -3.87273 VAL_164 -6.03372 0.72678 3.48285 0.01812 0.04772 -0.12384 -1.80772 0 0 0 0 0 0 -0.03509 -0.02222 -0.28502 0 2.64269 -0.16055 -1.55 CYS_165 -5.68817 0.8123 4.06232 0.00227 0.01202 0.01658 -2.16484 0 0 0 0 0 0 0.0056 0.12098 0.27862 0 3.25479 -0.0296 0.68286 VAL_166 -7.18026 1.36453 2.89616 0.01786 0.05177 0.04025 -2.31549 0 0 0 0 0 0 -0.053 0.11862 -0.26748 0 2.64269 -0.03624 -2.72058 VAL_167 -7.65402 1.15577 2.49055 0.02365 0.0546 -0.00689 -2.29778 0 0 0 0 0 0 -0.03339 0.35418 -0.13303 0 2.64269 -0.13641 -3.54008 LEU_168 -7.1832 0.74282 3.30685 0.02182 0.08009 0.11865 -1.97398 0 0 0 0 0 0 -0.03238 0.17157 -0.30106 0 1.66147 -0.24224 -3.6296 VAL_169 -6.26864 0.76997 3.175 0.01764 0.0514 -0.30597 -1.58454 0 0 0 0 0 0 -0.01732 -0.00739 -0.32481 0 2.64269 -0.22193 -2.07391 THR_170 -5.97925 0.28241 5.76843 0.01096 0.06479 -0.3479 -1.64048 0 0 0 0 0 0 -0.01397 0.04093 0.01486 0 1.15175 -0.04159 -0.68905 ALA_171 -6.72383 0.49595 2.92922 0.00137 0 -0.01575 -2.39571 0 0 0 0 0 0 -0.03516 0 -0.27729 0 1.32468 -0.26625 -4.96277 PHE_172 -5.35926 0.5477 4.87065 0.02238 0.19531 -0.11775 -2.35479 0 0 0 0 0 0 -0.00366 1.43599 -0.27859 0 1.21829 -0.31093 -0.13465 ASN_173 -6.45901 0.32399 5.57588 0.00649 0.26704 -0.57186 -2.09522 0 0 0 0 0 0 -0.02487 1.23389 0.24809 0 -1.34026 0.00261 -2.83324 ASP_174 -6.1409 0.29425 6.39542 0.00458 0.29673 -0.35647 -2.42444 0 0 0 0 0 0 0.0219 1.83958 -0.09407 0 -2.14574 -0.07344 -2.3826 TRP_175 -8.0575 0.82474 4.46139 0.02042 0.34047 -0.10711 -2.3395 0 0 0 0 0 0 0.04909 2.11833 -0.19278 0 2.26099 -0.17225 -0.7937 SER_176 -4.42757 0.24334 4.84778 0.00156 0.02443 -0.24945 -1.87283 0 0 0 0 0 0 -0.03469 0.61286 0.24281 0 -0.28969 -0.11363 -1.01508 LYS_177 -8.72822 0.58226 7.72344 0.03607 0.3393 -0.2287 -2.56767 0 0 0 0 0 0 0.04235 3.01986 0.08675 0 -0.71458 -0.02424 -0.43337 GLU_178 -6.53246 0.46231 6.54305 0.00668 0.73547 -0.11906 -3.24376 0 0 0 0 0 0 0.00104 2.90977 -0.345 0 -2.72453 -0.23626 -2.54276 LYS_179 -4.60793 0.33778 4.49433 0.0083 0.18186 -0.04849 -1.67885 0 0 0 0 0 0 -0.02872 1.31025 -0.01106 0 -0.71458 -0.47474 -1.23183 GLN_180 -6.43911 0.5226 5.52071 0.00645 0.18689 -0.55563 -1.46505 0 0 0 0 0 0 0.14524 2.26351 -0.20483 0 -1.45095 -0.34265 -1.81284 PHE_181 -8.58762 0.88422 3.44152 0.02524 0.21365 -0.13302 -1.64401 0 0 0 0 0 0 0.065 2.59306 3e-05 0 1.21829 -0.22131 -2.14496 ARG_182 -6.62507 0.39272 6.25411 0.01281 0.3366 -0.25496 -2.58355 0 0 0 0 0 0 0.26979 1.96004 -0.16343 0 -0.09474 -0.23962 -0.73531 GLY_183 -3.48758 0.26131 3.66748 0.00013 0 -0.30569 -1.49163 0 0 0 0 0 0 0.01327 0 0.54256 0 0.79816 0.0475 0.04551 LEU_184 -8.55357 1.09416 2.73994 0.01557 0.14818 0.08603 -1.7329 0 0 0 0 0 0 -0.00959 0.47218 -0.19827 0 1.66147 0.22228 -4.0545 GLN_185 -5.52155 0.40561 4.93956 0.01148 0.85295 -0.41817 -1.34102 0 0 0 0 0 0 0.09583 2.52869 -0.26113 0 -1.45095 -0.17835 -0.33706 SER_186 -4.05141 0.38534 4.69779 0.00155 0.02441 -0.1358 -2.37294 0 0 0 0 0 0 0.02797 0.40364 0.30039 0 -0.28969 -0.20016 -1.20892 ARG_187 -6.67088 0.40204 4.96691 0.01445 0.33611 -0.03978 -0.54982 0 0 0 -0.64406 0 0 0.123 2.6655 -0.16311 0 -0.09474 -0.16884 0.17677 ILE_188 -8.21269 1.17791 3.78169 0.03346 0.07433 -0.42295 0.09507 0 0 0 0 0 0 0.00167 0.4186 -0.158 0 2.30374 -0.2456 -1.15276 GLU_189 -4.39173 0.1551 4.28036 0.00915 0.95938 -0.37111 -1.2374 0 0 0 0 0 0 -0.03333 2.89775 -0.23687 0 -2.72453 -0.28406 -0.9773 GLN_190 -3.8721 0.79572 4.10995 0.00833 0.47615 -0.0854 0.43219 0 0 0 0 0 0 0.07788 2.40292 0.25271 0 -1.45095 -0.2232 2.92419 GLU_191 -2.68483 0.7535 4.12398 0.00632 0.3078 0.22671 -2.99889 0 0 0 0 0 0 0.56251 3.66757 0.42677 0 -2.72453 1.57046 3.23737 GLN_192 -4.52047 0.16514 3.64283 0.00652 0.21978 -0.25538 -2.89438 0 0 0 0 -0.52781 0 0.06315 3.18172 0.12979 0 -1.45095 1.94922 -0.29083 LYS_193 -5.52839 0.83774 2.91325 0.00777 0.12698 -0.43971 -1.07604 0 0 0 0 0 0 0.17375 1.1179 0.16301 0 -0.71458 0.31961 -2.09871 PHE_194 -8.79602 1.26877 3.35832 0.02433 0.23855 -0.02347 -1.78783 0 0 0 0 0 0 0.30279 1.54143 -0.32213 0 1.21829 -0.16642 -3.14339 THR_195 -5.22801 0.5632 3.72337 0.00707 0.12927 0.16988 -2.38033 0 0 0 -0.46213 0 0 -0.02946 1.15979 0.82396 0 1.15175 0.75478 0.38315 VAL_196 -6.99635 0.8642 2.85861 0.01604 0.03727 -0.26531 -2.70034 0 0 0 0 0 0 0.31612 0.04645 -0.79288 0 2.64269 0.6984 -3.27508 ILE_197 -6.21785 0.49168 1.83758 0.06069 0.10482 -0.27867 -0.80235 0 0 0 0 0 0 0.10045 0.21073 0.01561 0 2.30374 0.00357 -2.16999 ARG_198 -7.24654 0.8175 4.68051 0.01474 0.24647 -0.17832 -2.24227 0 0 0 0 -0.50412 0 0.01031 2.30926 0.0259 0 -0.09474 0.41586 -1.74543 GLY_199 -2.5668 0.45664 2.27427 0.0001 0 -0.17866 -0.77679 0 0 0 0 0 0 -0.1281 0 -1.31988 0 0.79816 -0.01281 -1.45387 GLY_200 -2.32615 0.30177 2.22787 4e-05 0 -0.25441 0.01929 0 0 0 0 0 0 -0.15284 0 -1.44683 0 0.79816 -0.72134 -1.55445 GLN_201 -2.9581 0.40727 2.88347 0.00759 0.2297 -0.09397 0.47333 0 0 0 0 0 0 -0.00729 2.52232 -0.04072 0 -1.45095 0.20963 2.18229 VAL_202 -5.12834 0.52668 1.07671 0.02449 0.04467 -0.57511 -0.31061 0 0 0 0 0 0 0.06597 0.04134 -0.22205 0 2.64269 0.43535 -1.37821 ILE_203 -5.97782 0.52854 3.60937 0.04234 0.08726 0.12515 -0.80577 0 0 0 0 0 0 -0.00671 0.81934 -0.59285 0 2.30374 -0.48928 -0.3567 GLN_204 -4.64959 0.31914 2.57323 0.01041 0.672 -0.51511 -0.19662 0 0 0 0 0 0 0.13465 2.5041 0.07556 0 -1.45095 0.06963 -0.45354 ILE_205 -7.07783 1.28762 3.38548 0.03069 0.0905 -0.14642 -2.72895 0.02378 0 0 0 0 0 -0.04308 2.82153 -0.75216 0 2.30374 0.15698 -0.64813 PRO_206 -4.68858 1.05646 2.4396 0.00388 0.12173 0.01463 -1.52256 0.07349 0 0 0 0 0 0.01886 1.48266 -0.83939 0 -1.64321 -0.46716 -3.94959 VAL_207 -5.99066 1.17603 2.61976 0.03156 0.0724 0.06491 -1.65672 0 0 0 0 0 0 -0.16697 0.42505 0.41479 0 2.64269 -0.24986 -0.61703 ALA_208 -4.11424 0.66267 2.77143 0.00124 0 -0.07576 -1.11966 0 0 0 0 0 0 0.21132 0 -0.41016 0 1.32468 -0.13446 -0.88293 ASP_209 -2.98444 0.22815 2.90943 0.00516 0.34344 -0.36235 -1.54808 0 0 0 0 0 0 0.03133 2.17911 -0.36093 0 -2.14574 -0.4728 -2.1777 ILE_210 -6.31701 0.71072 0.94925 0.02865 0.08056 -0.30582 -0.47243 0 0 0 0 0 0 -0.02659 1.05737 0.09782 0 2.30374 -0.40175 -2.2955 THR_211 -5.16358 0.1925 3.65556 0.01054 0.07869 -0.15264 -0.7728 0 0 0 0 0 0 0.10661 0.95901 -0.18064 0 1.15175 -0.29472 -0.40972 VAL_212 -7.07251 0.8813 0.98153 0.01981 0.05366 -0.24595 -0.98392 0 0 0 0 0 0 0.03803 1.23115 0.18905 0 2.64269 -0.34737 -2.61252 GLY_213 -3.77204 0.14365 2.81242 7e-05 0 -0.01688 -1.00782 0 0 0 0 0 0 -0.13556 0 -1.48487 0 0.79816 -0.5635 -3.22637 ASP_214 -5.2364 0.687 5.76518 0.00399 0.23388 -0.06756 -4.51202 0 0 0 0 -0.50412 0 0.08871 2.01274 0.12428 0 -2.14574 -0.45743 -4.00751 ILE_215 -7.1109 0.79546 1.83299 0.03254 0.08053 -0.18669 -1.64196 0 0 0 0 0 0 -0.03542 1.16055 -0.72672 0 2.30374 -0.32525 -3.82114 ALA_216 -4.53913 0.29831 1.97979 0.00142 0 0.16505 -2.62304 0 0 0 0 0 0 0.00104 0 0.14442 0 1.32468 -0.24963 -3.49708 GLN_217 -5.12155 0.51956 3.76328 0.00928 0.25392 -0.0712 -1.97949 0 0 0 -0.46213 0 0 0.03105 2.96749 0.01653 0 -1.45095 0.36519 -1.15903 VAL_218 -5.83029 0.45252 1.42768 0.01657 0.04269 0.17751 -2.36435 0 0 0 0 0 0 -0.06902 0.00932 -0.42141 0 2.64269 0.11086 -3.80523 LYS_219 -5.00966 0.64492 4.41874 0.01538 0.33719 -0.24163 -1.31559 0 0 0 -0.84057 0 0 0.05728 1.7589 -0.07985 0 -0.71458 -0.17897 -1.14845 TYR_220 -5.55369 0.64563 3.18283 0.02939 0.66795 -0.3103 -1.27069 0 0 0 0 0 0 -0.08351 2.84438 0.17128 1e-05 0.58223 0.11491 1.02042 GLY_221 -3.89776 0.55016 3.15955 5e-05 0 0.12524 -2.64636 0 0 0 0 0 0 -0.03494 0 -1.4925 0 0.79816 -0.12045 -3.55886 ASP_222 -6.10186 0.56599 7.28982 0.02421 0.92062 -0.18609 -2.38432 0 0 0 -0.84057 0 0 0.29516 1.27937 -0.46585 0 -2.14574 -0.19987 -1.94915 LEU_223 -7.25102 1.15016 2.32012 0.02278 0.06137 -0.30367 0.0416 0 0 0 0 0 0 0.07065 0.58389 -0.24216 0 1.66147 -0.0583 -1.94311 LEU_224 -7.80643 1.28288 2.4137 0.01895 0.06682 -0.18225 -1.89051 0.00465 0 0 0 0 0 0.3546 0.71055 -0.25752 0 1.66147 0.30347 -3.31962 PRO_225 -5.2541 1.01816 0.68254 0.00263 0.04738 -0.03951 0.24116 0.07881 0 0 0 0 0 0.05928 0.05012 -0.03707 0 -1.64321 0.31831 -4.47549 ALA_226 -4.88574 0.72482 1.21326 0.00148 0 -0.15279 -0.41245 0 0 0 0 0 0 0.01988 0 -0.55487 0 1.32468 -0.00713 -2.72886 ASP_227 -7.55124 0.60113 7.82962 0.0026 0.22875 0.02765 -8.23529 0 0 0 -1.62843 0 0 0.02169 1.72987 0.09642 0 -2.14574 -0.17366 -9.19661 GLY_228 -5.01906 0.75263 3.59271 0 0 0.20602 -2.28121 0 0 0 0 0 0 -0.03231 0 -0.90707 0 0.79816 0.06961 -2.82052 ILE_229 -7.43738 0.81936 2.92218 0.03728 0.06748 0.06481 -2.36089 0 0 0 0 0 0 0.03216 0.2838 -0.71856 0 2.30374 -0.00136 -3.98739 LEU_230 -8.83699 1.16364 1.41383 0.02411 0.08479 -0.2399 -1.19319 0 0 0 0 0 0 -0.03529 0.44745 -0.1771 0 1.66147 -0.34282 -6.03001 ILE_231 -7.34039 1.0762 2.5146 0.05148 0.1167 -0.31076 -0.68684 0 0 0 0 0 0 0.03054 0.85339 -0.48223 0 2.30374 -0.02477 -1.89834 GLN_232 -4.82495 0.45244 3.5918 0.01016 0.50227 0.17187 -0.76519 0 0 0 0 0 0 0.16396 2.50213 0.12379 0 -1.45095 0.09575 0.57309 GLY_233 -2.12888 0.55631 1.34622 0.0005 0 -0.13659 -0.07785 0 0 0 0 0 0 0.41113 0 -1.47297 0 0.79816 0.03684 -0.66713 ASN_234 -4.83263 1.31717 4.29098 0.00536 0.21095 -0.08409 0.85125 0 0 0 -1.02839 0 0 0.29004 2.96094 -0.35074 0 -1.34026 0.23429 2.52486 ASP_235 -3.35053 0.25669 3.3913 0.00404 0.29658 -0.11463 -0.72772 0 0 0 -1.02839 0 0 -0.0038 1.47122 0.32057 0 -2.14574 0.25327 -1.37714 LEU_236 -8.35824 1.26359 2.54693 0.03362 0.12185 -0.17803 0.13818 0 0 0 0 0 0 0.02242 0.31125 0.65433 0 1.66147 0.92301 -0.85962 LYS_237 -6.91654 0.54527 6.3853 0.00944 0.16746 -0.0597 -4.93401 0 0 0 0 -0.50968 0 -0.05228 2.13448 0.21079 0 -0.71458 0.94304 -2.79101 ILE_238 -8.38507 1.27951 3.41291 0.04857 0.23607 -0.07988 -2.30571 0 0 0 0 0 0 -0.00706 2.1215 -0.16228 0 2.30374 -0.03849 -1.5762 ASP_239 -5.02536 0.72766 5.2805 0.00437 0.29112 -0.22289 -1.60727 0 0 0 0 -0.63753 0 -0.00475 1.87079 0.52474 0 -2.14574 0.07348 -0.87088 GLU_240 -5.32833 0.47891 4.65424 0.00687 0.32615 -0.34773 -2.61015 0 0 0 0 0 0 -0.03013 2.9058 0.26915 0 -2.72453 0.32122 -2.07854 SER_241 -2.26387 0.1816 2.7079 0.00163 0.02616 -0.18434 0.77491 0 0 0 0 0 0 0.00712 0.76663 0.16776 0 -0.28969 0.10976 2.00558 SER_242 -1.94819 0.27512 1.3798 0.00195 0.02951 -0.25103 0.39974 0 0 0 0 0 0 0.09145 1.27343 -0.28876 0 -0.28969 -0.35348 0.31984 LEU_243 -5.98096 0.761 0.55772 0.01544 0.08383 -0.29033 -0.81493 0 0 0 0 0 0 0.01777 0.31697 -0.04698 0 1.66147 -0.10939 -3.82838 THR_244 -3.52868 0.27636 3.82093 0.00669 0.07492 -0.12601 0.59131 0 0 0 0 0 0 0.023 0.05006 -0.67835 0 1.15175 0.05227 1.71425 GLY_245 -1.10419 0.0627 1.32725 3e-05 0 -0.00663 -0.22641 0 0 0 0 0 0 -0.07005 0 0.41402 0 0.79816 -0.16692 1.02796 GLU_246 -2.22334 0.24947 2.64532 0.01208 0.7607 -0.10204 -0.62167 0 0 0 0 0 0 0.00671 3.0447 0.30139 0 -2.72453 0.32701 1.6758 SER_247 -1.26008 0.03468 1.76735 0.00382 0.03324 -0.03449 -0.73088 0 0 0 0 0 0 -0.01462 0.3422 0.3767 0 -0.28969 0.85991 1.08814 ASP_248 -2.24058 0.16236 2.93614 0.00325 0.26935 0.01735 -1.98688 0 0 0 -0.78345 0 0 -0.01848 2.6039 -0.1843 0 -2.14574 0.56205 -0.80502 HIS_D_249 -3.03946 0.14231 2.52056 0.00483 0.41437 -0.04459 -2.01322 0 0 0 -0.78345 0 0 0.14754 2.13812 -0.11333 0 -0.30065 0.14201 -0.78498 VAL_250 -5.93166 0.40827 3.41973 0.02385 0.04827 -0.10537 -2.05657 0 0 0 0 0 0 -0.05253 0.02845 -0.49118 0 2.64269 -0.1026 -2.16864 LYS_251 -3.17699 0.16677 2.21195 0.00734 0.11931 -0.22197 -0.39176 0 0 0 0 0 0 0.0041 0.89504 -0.04363 0 -0.71458 -0.329 -1.47341 LYS_252 -8.31841 0.53098 7.06151 0.01057 0.23754 -0.30667 -3.92514 0 0 0 -0.39418 0 0 0.05521 1.93618 0.22356 0 -0.71458 -0.13262 -3.73605 SER_253 -4.85572 0.47625 4.66971 0.0021 0.06233 -0.00594 -1.39132 0 0 0 -1.09172 0 0 0.15147 1.18149 -0.39841 0 -0.28969 -0.09396 -1.58341 LEU_254 -5.52263 0.75214 1.25555 0.02261 0.08149 -0.18128 -0.1761 0 0 0 0 0 0 -0.02042 2.86296 -0.14224 0 1.66147 -0.2337 0.35984 ASP_255 -1.8807 0.21448 2.28237 0.00429 0.3331 -0.18733 -0.46049 0 0 0 -1.09172 0 0 -0.03521 1.73803 -0.18649 0 -2.14574 -0.33299 -1.74839 LYS_256 -4.69181 0.37704 3.86306 0.01315 0.23746 -0.05119 -1.28709 0 0 0 0 0 0 0.16697 1.7341 0.00062 0 -0.71458 0.35026 -0.00203 ASP_257 -5.18022 1.0767 5.34128 0.00792 0.3769 -0.50605 -0.5615 0.00058 0 0 0 0 0 0.03385 2.88498 -0.57334 0 -2.14574 0.8455 1.60086 PRO_258 -5.71102 0.53039 2.65945 0.00239 0.03925 -0.02586 -0.77994 0.04055 0 0 0 0 0 -0.02253 0.51419 -0.47469 0 -1.64321 0.11119 -4.75983 LEU_259 -5.53505 0.89045 1.94967 0.01887 0.05987 -0.22639 -2.04376 0 0 0 -0.39418 0 0 -0.01653 0.55279 -0.3322 0 1.66147 -0.27079 -3.68579 LEU_260 -7.98453 1.03386 1.50681 0.01317 0.06115 0.02761 -1.81268 0 0 0 0 0 0 0.59537 1.90917 -0.29055 0 1.66147 -0.12638 -3.40552 LEU_261 -6.47778 0.46577 2.51172 0.02254 0.06579 -0.5546 -2.20333 0 0 0 0 0 0 0.03323 0.4202 -0.29876 0 1.66147 -0.11098 -4.46473 SER_262 -5.09241 0.54613 5.27247 0.00202 0.05223 -0.33617 -2.24482 0 0 0 -0.76473 0 0 0.2749 0.34361 0.09571 0 -0.28969 -0.29274 -2.4335 GLY_263 -1.80323 0.08619 2.05748 8e-05 0 0.05815 -0.86034 0 0 0 0 0 0 -0.08528 0 -1.46846 0 0.79816 -0.61511 -1.83235 THR_264 -5.45292 0.67385 4.17672 0.00759 0.07159 -0.19042 -2.9946 0 0 0 0 0 0 0.15003 0.05262 -0.54513 0 1.15175 -0.42566 -3.32457 HIS_265 -5.90613 1.00087 3.24853 0.00689 0.96857 0.09048 -2.20698 0 0 0 0 -0.63753 0 0.32849 3.05433 -0.07998 0 -0.30065 -0.09726 -0.53039 VAL_266 -7.62077 0.94645 1.54466 0.01613 0.04479 -0.32425 -1.77881 0 0 0 0 0 0 -0.02246 0.34981 -0.67271 0 2.64269 -0.23262 -5.10709 MET_267 -7.12013 0.74022 2.79244 0.01498 0.09482 -0.32747 -0.99607 0 0 0 0 0 0 -0.03244 1.03845 0.1819 0 1.65735 0.17752 -1.77843 GLU_268 -5.16142 0.68495 5.2761 0.00561 0.26523 0.19848 -3.54051 0 0 0 0 -0.50968 0 0.06623 2.70477 -0.10075 0 -2.72453 0.37243 -2.46309 GLY_269 -3.15319 0.14486 1.99401 0.00026 0 -0.04968 -1.45428 0 0 0 0 0 0 -0.05051 0 -1.48647 0 0.79816 0.04203 -3.21481 SER_270 -3.70482 0.78544 2.64252 0.0018 0.0809 0.02075 -0.99483 0 0 0 0 0 0 0.11544 0.13308 -0.50065 0 -0.28969 -0.11441 -1.82447 GLY_271 -2.97263 0.10037 2.51417 6e-05 0 0.10585 -1.50906 0 0 0 0 0 0 -0.06407 0 -1.45588 0 0.79816 0.19636 -2.28667 ARG_272 -5.47641 0.21954 3.86267 0.01545 0.35837 0.15061 -2.39199 0 0 0 0 0 0 -0.05108 2.06407 0.11128 0 -0.09474 0.36805 -0.86418 MET_273 -9.34868 0.71775 2.48435 0.00921 0.06669 -0.04505 -2.13412 0 0 0 0 0 0 0.00398 1.64276 0.06917 0 1.65735 0.10742 -4.76917 VAL_274 -7.59031 1.72446 2.63378 0.02315 0.05057 0.07076 -2.77072 0 0 0 0 0 0 -0.05418 0.08635 -0.46453 0 2.64269 -0.13655 -3.78453 VAL_275 -7.51423 0.81606 1.65628 0.02195 0.05049 -0.14638 -2.23454 0 0 0 0 0 0 -0.04143 0.02616 -0.12928 0 2.64269 -0.18995 -5.04218 THR_276 -5.03897 0.25526 2.87227 0.01504 0.06667 -0.16469 -0.63739 0 0 0 0 0 0 -0.03786 0.17963 0.01013 0 1.15175 0.20966 -1.11847 ALA_277 -5.13444 0.25223 1.45429 0.00136 0 -0.05673 -1.36384 0 0 0 0 0 0 0.16191 0 -0.34327 0 1.32468 0.26408 -3.43975 VAL_278 -6.91322 0.44617 1.31262 0.01821 0.04947 -0.25142 -1.88027 0 0 0 0 0 0 0.0026 0.01879 -0.44178 0 2.64269 -0.12252 -5.11866 GLY_279 -3.06381 0.40807 3.39338 0.00026 0 0.1273 -2.56536 0 0 0 -0.8769 0 0 -0.01952 0 -1.42667 0 0.79816 -0.11987 -3.34496 VAL_280 -3.68374 0.54214 1.41545 0.03737 0.08489 -0.16592 0.35928 0 0 0 0 0 0 0.0782 1.04335 0.5685 0 2.64269 0.11269 3.03491 ASN_281 -6.03737 0.62739 3.10531 0.00428 0.26998 -0.44163 -0.26687 0 0 0 0 0 0 0.01772 2.27214 0.04438 0 -1.34026 -0.09587 -1.8408 SER_282 -5.92194 0.4893 6.45398 0.00152 0.08477 -0.28317 -3.45344 0 0 0 0 0 0 0.0347 0.364 -0.13949 0 -0.28969 -0.36518 -3.02465 GLN_283 -6.64078 0.74331 4.00888 0.01128 0.29058 -0.21124 -2.16003 0 0 0 -0.97732 0 0 0.04288 3.12361 -0.14831 0 -1.45095 -0.35638 -3.72448 THR_284 -5.99423 0.59637 4.05956 0.01465 0.06542 -0.12784 -1.51698 0 0 0 -0.11362 0 0 -0.01942 0.04858 -0.0005 0 1.15175 -0.1054 -1.94166 GLY_285 -3.94822 0.12029 3.63246 0.00013 0 -0.25783 -1.6725 0 0 0 0 0 0 -0.03374 0 0.54968 0 0.79816 0.20324 -0.60832 ILE_286 -9.7512 1.00006 4.90464 0.02967 0.06194 -0.22149 -2.3211 0 0 0 0 0 0 -0.05714 0.15337 -0.43846 0 2.30374 0.18013 -4.15585 ILE_287 -7.15723 1.03285 3.00325 0.03023 0.07293 0.00766 -1.25163 0 0 0 0 0 0 -0.04373 0.23223 -0.33528 0 2.30374 -0.05837 -2.16335 PHE_288 -4.91383 0.34663 2.33159 0.05089 0.22397 -0.22372 -0.6233 0 0 0 0 0 0 0.08748 3.48868 0.05943 0 1.21829 -0.09734 1.94876 THR_289 -4.05218 0.48057 3.45204 0.01752 0.04981 -0.12613 -1.84828 0 0 0 0 0 0 0.08809 0.34722 -0.24882 0 1.15175 0.32657 -0.36182 LEU_290 -5.4175 0.81124 2.39327 0.02146 0.05258 0.03272 -1.29026 0 0 0 0 0 0 0.19501 2.23265 -0.06404 0 1.66147 1.11599 1.74458 LEU_291 -4.77628 0.55154 3.06675 0.04336 0.2079 -0.24602 -1.07047 0 0 0 0 0 0 -0.00948 2.28099 -0.19945 0 1.66147 0.72243 2.23276 GLY_292 -3.96379 0.48778 4.11199 0.00023 0 -0.17787 -1.32711 0 0 0 0 0 0 -0.06227 0 -0.04687 0 0.79816 0.63616 0.45642 ALA_293 -4.0433 0.32667 4.22371 0.00133 0 -0.11777 -1.82249 0 0 0 0 0 0 -0.05598 0 -0.31156 0 1.32468 0.35213 -0.12257 GLY_294 -3.9779 0.43952 4.55917 0.00015 0 -0.21165 -1.81457 0 0 0 0 0 0 -0.0264 0 0.53885 0 0.79816 0.01361 0.31894 GLY_295 -3.72892 0.22874 4.31266 0.00015 0 -0.2409 -1.72984 0 0 0 0 0 0 -0.02161 0 0.51416 0 0.79816 0.51214 0.64475 GLU_296 -5.03467 0.2889 6.16945 0.00576 0.24683 -0.04281 -3.67623 0 0 0 0 -0.55169 0 -0.03244 2.6533 -0.31823 0 -2.72453 -0.00035 -3.01669 GLU_297 -5.41225 0.30784 5.58606 0.00558 0.24345 -0.30065 -2.18752 0 0 0 0 0 0 -0.03513 2.55947 -0.3142 0 -2.72453 -0.40133 -2.67322 GLU_298 -5.43214 0.4182 6.0636 0.006 0.25595 -0.39846 -1.71743 0 0 0 0 0 0 -0.03441 2.605 -0.24463 0 -2.72453 -0.42904 -1.63189 GLU_299 -4.65433 0.30514 6.44671 0.00579 0.25132 -0.0203 -3.74473 0 0 0 0 -0.43267 0 -0.03624 2.70971 -0.32639 0 -2.72453 -0.46899 -2.6895 LYS_300 -3.95255 0.19992 4.09872 0.00721 0.11628 -0.31773 -0.81465 0 0 0 0 0 0 -0.04068 0.91124 -0.08302 0 -0.71458 -0.42173 -1.01159 LYS_301 -3.6038 0.23439 3.8017 0.00719 0.11695 -0.28234 -1.04991 0 0 0 0 0 0 -0.0344 0.99417 -0.14769 0 -0.71458 -0.29545 -0.97377 ASP_302 -3.00741 0.15396 3.74454 0.00438 0.30403 -0.28621 -0.81107 0 0 0 0 0 0 -0.02773 1.4583 0.09163 0 -2.14574 -0.25319 -0.77452 GLU_303 -3.74433 0.20136 4.43472 0.00694 0.31683 -0.63649 -1.02683 0 0 0 0 0 0 0.02029 2.38577 -0.11757 0 -2.72453 0.1372 -0.74664 LYS_304 -4.30765 0.24856 3.78465 0.00809 0.14407 -0.13482 -0.4248 0 0 0 0 0 0 -0.00152 1.19462 0.02132 0 -0.71458 0.1793 -0.00276 LYS_305 -4.39495 0.31414 5.14213 0.00942 0.20223 -0.07712 -1.90691 0 0 0 0 0 0 -0.02932 0.97705 -0.02737 0 -0.71458 -0.21481 -0.72007 LYS_306 -3.32594 0.22753 3.06423 0.00692 0.11977 -0.43361 1.03643 0 0 0 0 0 0 -0.04494 0.88059 -0.0468 0 -0.71458 -0.38476 0.38486 GLU_307 -3.59759 0.39643 3.58681 0.00713 0.73409 -0.22394 -0.10361 0 0 0 0 0 0 -0.00455 2.67518 -0.25279 0 -2.72453 -0.4081 0.08454 LYS_308 -5.60408 0.41673 7.09702 0.00772 0.12363 -0.42603 -3.98069 0 0 0 0 -0.35174 0 -0.04174 1.09767 -0.04798 0 -0.71458 -0.37853 -2.8026 LYS_309 -2.14727 0.13988 2.24753 0.01321 0.29003 -0.24393 -0.26743 0 0 0 0 0 0 0.0092 1.47497 0.17509 0 -0.71458 0.07892 1.05562 ASN_310 -1.53607 0.02504 1.81963 0.00783 0.61654 -0.10348 -0.05819 0 0 0 0 0 0 0.20312 1.44977 -0.88849 0 -1.34026 0.9601 1.15554 LYS_311 -2.73978 0.12573 4.32298 0.01374 0.18474 0.39824 -4.00193 0 0 0 0 -0.68155 0 -0.04918 2.725 0.07474 0 -0.71458 0.60473 0.26288 LYS_312 -3.50328 0.34709 4.02218 0.00779 0.12018 -0.25436 -2.1565 0 0 0 0 0 0 -0.05869 1.36161 0.04162 0 -0.71458 -0.30134 -1.08828 GLN_313 -4.14175 0.44481 3.1298 0.01232 0.87298 -0.05513 -0.4397 0 0 0 0 0 0 0.01765 2.22836 -0.06521 0 -1.45095 -0.21324 0.33995 ASP_314 -4.69557 0.5932 4.99294 0.00423 0.31894 -0.43845 -1.87025 0 0 0 0 0 0 -0.04891 1.27713 0.11932 0 -2.14574 -0.07612 -1.96927 GLY_315 -4.00787 0.35435 4.1581 0.0001 0 -0.28728 -1.3315 0 0 0 0 0 0 0.02912 0 0.69299 0 0.79816 0.18629 0.59246 ALA_316 -4.55083 0.36926 3.8621 0.00124 0 -0.26988 -1.21874 0 0 0 0 0 0 -0.05537 0 -0.28597 0 1.32468 -0.00476 -0.82827 ILE_317 -6.28817 0.66088 4.87437 0.02824 0.07098 -0.01926 -1.98994 0 0 0 0 0 0 -0.03988 0.22932 -0.40519 0 2.30374 -0.32423 -0.89913 GLU_318 -5.40518 0.24626 5.03422 0.00571 0.25035 -0.33618 -0.53857 0 0 0 0 0 0 -0.0529 2.58516 -0.36128 0 -2.72453 -0.29633 -1.59328 ASN_319 -6.36239 0.50153 6.27346 0.00553 0.24664 -0.44172 -1.63365 0 0 0 -0.8417 0 0 -0.03953 1.24706 0.21118 0 -1.34026 -0.24302 -2.41688 ARG_320 -3.21096 0.1504 3.35624 0.01067 0.19455 -0.06479 -1.49452 0 0 0 0 0 0 -0.03804 1.3312 -0.15066 0 -0.09474 -0.0519 -0.06254 ASN_321 -6.04628 0.2569 6.01251 0.02762 0.81073 -0.00722 -3.24541 0 0 0 0 0 0 -0.03406 1.48031 -0.59258 0 -1.34026 -0.03525 -2.71299 LYS_322 -3.85199 0.41432 3.69089 0.00973 0.20071 -0.10756 -1.24526 0 0 0 0 0 0 -0.02659 0.83106 -0.06569 0 -0.71458 0.16757 -0.69737 ALA_323 -3.87629 0.24109 3.51617 0.00143 0 -0.0696 -0.37078 0 0 0 0 0 0 0.00375 0 -0.28664 0 1.32468 -0.1374 0.34641 LYS_324 -5.76569 0.30497 5.42943 0.00687 0.11026 -0.42561 -2.19179 0 0 0 0 0 0 0.1764 1.02288 -0.1563 0 -0.71458 -0.39426 -2.59741 ALA_325 -5.56841 0.347 3.86258 0.00118 0 -0.0543 -1.43644 0 0 0 0 0 0 -0.00803 0 -0.17815 0 1.32468 -0.35885 -2.06874 GLN_326 -5.62623 0.53459 5.14361 0.00708 0.18997 -0.29793 -1.75915 0 0 0 0 0 0 0.04567 2.28699 -0.13848 0 -1.45095 -0.31158 -1.37641 ASP_327 -4.51196 0.29649 4.84065 0.00412 0.29473 -0.16688 -1.06596 0 0 0 0 0 0 -0.01728 1.46909 0.02608 0 -2.14574 -0.24879 -1.22546 GLY_328 -3.79496 0.27141 4.15826 0.00015 0 -0.24231 -2.14647 0 0 0 0 0 0 -0.03764 0 0.47779 0 0.79816 0.22493 -0.29068 ALA_329 -3.99803 0.30692 3.4329 0.00128 0 -0.02678 0.03434 0 0 0 0 0 0 -0.05424 0 -0.23405 0 1.32468 0.0814 0.86842 ALA_330 -3.31078 0.34666 2.13461 0.00121 0 -0.0847 -0.67647 0 0 0 0 0 0 0.09063 0 -0.15864 0 1.32468 -0.49287 -0.82566 MET_331 -3.42838 0.32355 2.42576 0.01502 0.21743 -0.18467 -1.07223 0 0 0 0 0 0 0.01869 1.63794 0.00047 0 1.65735 -0.16182 1.44911 GLU_332 -3.48206 0.13852 3.44946 0.00577 0.23599 0.08967 0.17808 0 0 0 0 0 0 0.07367 2.53467 0.13507 0 -2.72453 0.09479 0.7291 MET_333 -2.19837 0.08229 1.66578 0.01325 -0.00142 -0.02772 -0.38379 0 0 0 0 0 0 -0.03059 1.34907 0.22564 0 1.65735 -0.20755 2.14395 GLN_334 -2.09845 5.04801 1.3705 0.01157 0.47426 -0.10147 0.25125 0.33024 0 0 0 0 0 0.77124 2.03692 0.106 0 -1.45095 -0.40462 6.34449 PRO_335 -3.29299 5.21268 1.34221 0.02301 0.0829 -0.12884 0.07192 12.1289 0 0 0 0 0 0.13654 1.43208 4.75368 0 -1.64321 5.11584 25.2348 LEU_336 -4.22366 0.53557 2.37395 0.01794 0.12019 -0.07178 -0.00295 0 0 0 0 0 0 0.15682 0.13952 0.19849 0 1.66147 5.36049 6.26604 LYS_337 -3.50657 0.24907 2.06708 0.01132 0.18679 -0.08008 -0.00747 0 0 0 0 0 0 -0.05036 1.71577 -0.03665 0 -0.71458 -0.17159 -0.33726 SER_338 -4.19436 0.61656 3.96693 0.00124 0.02396 -0.43212 -1.28226 0 0 0 0 0 0 0.12733 0.57859 0.32362 0 -0.28969 -0.18621 -0.7464 GLU_339 -4.18265 0.23003 5.02258 0.00631 0.70292 0.01048 -1.51113 0 0 0 -0.8417 0 0 0.01341 3.34218 -0.32778 0 -2.72453 -0.21735 -0.47725 GLU_340 -2.81219 0.32072 2.84602 0.01149 1.03208 -0.26429 0.74833 0 0 0 0 0 0 0.05189 3.22911 -0.35462 0 -2.72453 -0.58804 1.49598 GLY_341 -2.1578 0.15902 2.50526 5e-05 0 -0.24318 0.06645 0 0 0 0 0 0 -0.01086 0 0.7813 0 0.79816 0.02021 1.91861 GLY_342 -2.281 0.26271 2.38356 0.00014 0 -0.17671 0.2604 0 0 0 0 0 0 0.04336 0 0.31463 0 0.79816 0.8295 2.43476 ASP_343 -2.94605 0.07976 4.92321 0.00443 0.25772 0.1213 -2.95038 0 0 0 0 -0.68155 0 0.02264 1.57228 0.05362 0 -2.14574 0.31628 -1.37247 GLY_344 -0.71323 0.02895 0.89513 4e-05 0 -0.05141 0.10498 0 0 0 0 0 0 -0.01173 0 0.72855 0 0.79816 0.55223 2.33168 ASP_345 -3.51418 0.28672 5.52137 0.00286 0.43485 0.14635 -4.62357 0 0 0 -0.83533 0 0 -0.0457 2.93506 0.05256 0 -2.14574 0.4965 -1.28825 GLU_346 -3.6325 0.44139 5.43962 0.00975 0.31947 0.03536 -3.32479 0 0 0 0 -0.35174 0 -0.09479 3.13894 -0.23257 0 -2.72453 -0.292 -1.26838 LYS_347 -3.50375 0.38341 4.41708 0.01099 0.18871 -0.2942 -1.67987 0 0 0 -0.83533 0 0 -0.05827 1.46084 -0.02409 0 -0.71458 -0.31698 -0.96602 ASP_348 -4.24317 0.39554 4.8516 0.00649 0.36243 -0.0157 -3.63705 0 0 0 0 0 0 -0.04905 2.08599 -0.32903 0 -2.14574 -0.53797 -3.25566 LYS_349 -3.4709 0.26353 4.26004 0.01221 0.25208 0.21309 -3.15323 0 0 0 0 -0.43267 0 -0.07849 1.22057 -0.07756 0 -0.71458 -0.32243 -2.02834 LYS_350 -2.0835 0.13601 2.72295 0.00804 0.15034 0.05199 -1.9325 0 0 0 0 -0.55169 0 -0.00088 0.85807 -0.10356 0 -0.71458 -0.33157 -1.79086 LYS_351 -3.51448 0.48453 3.09137 0.00771 0.13039 0.19146 -1.25695 0 0 0 0 0 0 0.11334 0.98752 -0.13371 0 -0.71458 -0.26683 -0.88023 ALA_352 -2.85496 0.23366 2.19091 0.00161 0 -0.06455 -0.13114 0 0 0 0 0 0 -0.11558 0 -0.16424 0 1.32468 -0.13712 0.28327 ASN_353 -1.61253 0.16659 1.58412 0.00643 0.28673 -0.07882 -0.15927 0 0 0 0 0 0 -0.03636 1.55266 -0.17403 0 -1.34026 -0.3685 -0.17324 LEU_354 -2.97907 0.6905 2.36114 0.01686 0.04124 -0.02117 -0.62471 0.00013 0 0 0 0 0 -0.01356 0.2067 -0.10634 0 1.66147 -0.49352 0.73967 PRO_355 -2.86327 0.53016 1.721 0.00316 0.11338 -0.08513 -0.47703 0.03069 0 0 0 0 0 0.05014 0.29763 -0.94575 0 -1.64321 -0.51931 -3.78755 LYS_356 -2.13883 0.08388 1.66187 0.01638 0.34872 -0.24354 -0.8497 0 0 0 0 0 0 -0.0035 1.56843 0.18006 0 -0.71458 0.00075 -0.09007 LYS_357 -2.42415 0.13993 2.1848 0.00706 0.11235 -0.09862 -0.74631 0 0 0 0 0 0 0.01392 0.91406 0.00669 0 -0.71458 0.20599 -0.39887 GLU_358 -2.09751 0.0874 3.54136 0.00704 0.28994 -0.41171 -1.83747 0 0 0 0 0 0 -0.06681 2.45097 -0.03928 0 -2.72453 -0.3621 -1.1627 LYS_359 -2.81938 0.24531 2.51259 0.00775 0.1178 -0.21158 -0.45004 0 0 0 0 0 0 0.0286 0.8642 0.10742 0 -0.71458 -0.43217 -0.7441 SER_360 -2.83413 0.38545 2.25887 0.00217 0.05946 -0.05951 -0.64554 0 0 0 0 0 0 -0.01043 0.21836 -0.5121 0 -0.28969 -0.00633 -1.43342 VAL_361 -4.13375 0.70188 2.72158 0.00578 0.0256 0.03956 -0.995 0 0 0 0 0 0 0.00607 0.00566 3.16259 0 2.64269 5.11246 9.29514 LEU_362 -7.06464 1.0103 0.79229 0.01805 0.08015 -0.18862 -0.81252 0 0 0 0 0 0 0.00033 0.56868 -0.23002 0 1.66147 4.87808 0.71356 GLN_363 -4.67579 0.16099 4.79814 0.01155 0.63838 0.10163 -2.81238 0 0 0 0 -0.96434 0 -0.00015 3.9253 0.22521 0 -1.45095 0.18862 0.14622 GLY_364 -4.15404 0.22266 3.65673 0.00021 0 -0.38058 -1.42516 0 0 0 0 0 0 -0.00835 0 0.65429 0 0.79816 0.57169 -0.06439 LYS_365 -6.97098 0.38894 7.32108 0.01513 0.31697 -0.66627 -4.22331 0 0 0 0 0 0 0.09126 1.47223 -0.15648 0 -0.71458 0.13597 -2.99004 LEU_366 -8.93225 1.40821 1.97327 0.02206 0.07766 -0.13115 -2.39937 0 0 0 0 0 0 0.04751 0.17643 -0.28747 0 1.66147 -0.24742 -6.63104 THR_367 -4.91923 0.35528 4.80486 0.01002 0.06126 -0.18476 -2.66773 0 0 0 0 0 0 0.01611 -0.00905 -0.02286 0 1.15175 -0.04534 -1.44969 LYS_368 -5.01359 0.22471 5.12983 0.00859 0.1799 -0.4502 -1.77187 0 0 0 0 0 0 -0.03489 1.25348 0.00048 0 -0.71458 -0.13203 -1.32018 LEU_369 -8.26956 1.29801 2.58799 0.02278 0.17731 -0.07987 -1.80523 0 0 0 0 0 0 -0.0259 0.62123 -0.22475 0 1.66147 -0.24226 -4.27881 ALA_370 -4.8877 0.22364 3.42851 0.00144 0 -0.04154 -2.22399 0 0 0 0 0 0 0.05125 0 -0.3621 0 1.32468 -0.34041 -2.82622 VAL_371 -5.075 0.45931 4.03236 0.02077 0.05354 -0.25634 -1.77873 0 0 0 0 0 0 -0.04515 0.09558 -0.24395 0 2.64269 -0.34907 -0.44398 GLN_372 -5.50133 0.22248 4.76027 0.00742 0.19452 -0.17405 -1.60151 0 0 0 0 0 0 -0.02957 2.24148 -0.16958 0 -1.45095 -0.2009 -1.70172 ILE_373 -7.70918 1.04932 3.37678 0.02958 0.07358 -0.22324 -1.84735 0 0 0 0 0 0 -0.04046 0.22612 -0.36224 0 2.30374 -0.16387 -3.28724 GLY_374 -4.4956 0.53862 3.75924 0.00023 0 -0.11971 -2.13373 0 0 0 0 0 0 -0.05713 0 0.26771 0 0.79816 0.47742 -0.9648 LYS_375 -4.57363 0.20346 4.12147 0.00752 0.11768 -0.26467 -1.75577 0 0 0 0 0 0 -0.02817 0.90671 -0.03046 0 -0.71458 0.31177 -1.69867 ALA_376 -3.83891 0.18644 3.5307 0.00135 0 0.02614 -1.74059 0 0 0 0 0 0 -0.03432 0 -0.12906 0 1.32468 -0.32095 -0.99454 GLY_377 -4.80306 0.4474 3.72674 0.0001 0 -0.23811 -2.35993 0 0 0 0 0 0 0.19701 0 0.72293 0 0.79816 0.08872 -1.42004 LEU_378 -5.57919 0.4733 4.07312 0.01695 0.06657 -0.04901 -2.17122 0 0 0 0 0 0 -0.01221 0.4263 -0.2748 0 1.66147 0.10909 -1.25962 LEU_379 -5.27257 0.68258 3.77361 0.02351 0.18723 -0.10834 -2.0138 0 0 0 0 0 0 -0.01568 0.6447 -0.23357 0 1.66147 -0.18601 -0.85687 MET_380 -6.51191 0.28091 3.69503 0.01436 0.10047 -0.0456 -2.85233 0 0 0 0 0 0 -0.04123 1.17569 -0.04997 0 1.65735 -0.14688 -2.72411 SER_381 -5.81885 0.2962 5.49018 0.00187 0.04716 -0.16348 -2.19496 0 0 0 0 0 0 0.03984 0.66841 0.25361 0 -0.28969 -0.15517 -1.82487 ALA_382 -4.18145 0.32532 3.2876 0.00128 0 -0.09266 -1.34109 0 0 0 0 0 0 0.06152 0 -0.07631 0 1.32468 -0.1566 -0.84771 ILE_383 -7.81615 1.30339 3.79608 0.02611 0.06738 -0.25768 -1.88014 0 0 0 0 0 0 -0.0328 0.20066 -0.39921 0 2.30374 -0.09239 -2.78102 THR_384 -7.38841 0.4133 4.33357 0.00983 0.06294 -0.1004 -2.71014 0 0 0 0 0 0 0.00938 0.01441 0.03129 0 1.15175 0.06208 -4.11039 VAL_385 -6.80484 0.71256 3.41233 0.02206 0.05347 -0.21374 -1.58866 0 0 0 0 0 0 -0.00942 0.10577 -0.20809 0 2.64269 -0.00562 -1.88149 ILE_386 -6.38823 0.77193 3.82124 0.02514 0.06613 -0.1245 -1.91299 0 0 0 0 0 0 0.05913 0.15163 -0.3552 0 2.30374 -0.09268 -1.67466 ILE_387 -8.30343 0.90749 3.30511 0.04803 0.10806 -0.32107 -2.09185 0 0 0 0 0 0 -0.02737 1.46641 -0.37107 0 2.30374 -0.04534 -3.0213 LEU_388 -9.31538 1.12733 2.19213 0.01368 0.07283 -0.20148 -1.86683 0 0 0 0 0 0 -0.03868 0.58396 -0.2849 0 1.66147 -0.17252 -6.22838 VAL_389 -7.04324 0.86408 2.74569 0.0204 0.05194 -0.17852 -1.83381 0 0 0 0 0 0 0.02716 0.33952 -0.39525 0 2.64269 -0.13314 -2.89247 LEU_390 -7.20525 0.89735 2.61142 0.01987 0.06698 -0.03983 -1.81086 0 0 0 0 0 0 0.02741 0.42972 -0.23599 0 1.66147 -0.09169 -3.6694 TYR_391 -7.46598 0.70097 4.4143 0.04686 0.25885 -0.31695 -1.32262 0 0 0 0 0 0 0.15589 3.4979 -0.00304 0.00014 0.58223 -0.13705 0.41149 PHE_392 -10.67 1.81291 3.68841 0.03584 0.25905 0.05266 -2.8056 0 0 0 0 0 0 0.05468 2.50694 -0.37595 0 1.21829 -0.04296 -4.26576 VAL_393 -8.34266 0.99381 2.75467 0.01577 0.04995 -0.22074 -2.5919 0 0 0 0 0 0 -0.052 0.12585 -0.15343 0 2.64269 -0.0966 -4.8746 ILE_394 -8.78698 1.81152 3.32332 0.02904 0.05638 -0.03178 -1.04174 0 0 0 0 0 0 -0.04216 0.12785 -0.42458 0 2.30374 -0.0136 -2.68899 ASP_395 -4.16624 0.20044 4.66192 0.00464 0.33007 -0.07733 -1.80892 0 0 0 0 -0.99761 0 -0.01631 1.58026 -0.16483 0 -2.14574 -0.05201 -2.65165 THR_396 -6.10615 0.92564 4.61926 0.00753 0.06396 -0.1384 -1.75602 0 0 0 0 0 0 -0.04584 0.08218 -0.59205 0 1.15175 -0.22744 -2.01558 PHE_397 -10.157 2.29464 1.87505 0.02634 0.30961 -0.22009 -0.81743 0 0 0 0 0 0 0.59213 1.82011 -0.17947 0 1.21829 0.5746 -2.66326 TRP_398 -9.54564 1.20131 2.90129 0.0266 0.26463 -0.55994 -0.94113 0 0 0 -0.37399 0 0 0.22678 2.96907 -0.06878 0 2.26099 0.7967 -0.84211 VAL_399 -4.70181 0.8373 2.29385 0.01489 0.04121 -0.16968 0.31433 0 0 0 0 0 0 -0.0619 0.0554 -0.79448 0 2.64269 -0.06964 0.40216 GLN_400 -1.83921 0.31785 1.31839 0.01061 0.59219 -0.07398 0.00619 0 0 0 0 0 0 -0.08717 2.11496 -0.14246 0 -1.45095 -0.33524 0.43119 LYS_401 -6.21528 1.43078 4.34949 0.01422 0.25656 -0.69492 -0.69204 0 0 0 0 0 0 0.03363 1.74975 0.00875 0 -0.71458 -0.19424 -0.66787 ARG_402 -1.97485 0.85753 1.4916 0.01533 0.26957 -0.27104 0.21955 0.00191 0 0 0 0 0 0.04608 1.16967 -0.19687 0 -0.09474 0.30014 1.83388 PRO_403 -2.47805 0.4383 0.90251 0.00319 0.09938 -0.03866 -0.17159 0.2039 0 0 0 0 0 0.01359 0.05324 -0.82788 0 -1.64321 0.38232 -3.06298 TRP_404 -5.25093 0.58508 2.37804 0.02225 0.24771 0.05576 -0.87123 0 0 0 0 0 0 -0.01175 2.21828 -0.18475 0 2.26099 0.5542 2.00365 LEU_405 -4.68371 0.72121 2.66417 0.02148 0.11134 -0.02305 -0.37101 0 0 0 -0.48168 0 0 -0.00917 0.12514 -0.08811 0 1.66147 0.40176 0.04982 ALA_406 -5.24811 0.73874 3.13413 0.00127 0 -0.25714 -1.35988 0 0 0 0 0 0 -0.01442 0 -0.16311 0 1.32468 -0.32346 -2.1673 GLU_407 -7.40196 1.60074 4.93409 0.00762 0.71543 -0.05018 -1.86999 0 0 0 0 -0.66847 0 0.11816 3.09258 -0.26779 0 -2.72453 -0.44836 -2.96267 CYS_408 -7.61816 1.45496 2.79845 0.00364 0.01656 -0.22821 -0.5709 0 0 0 0 0 0 0.27214 0.38199 0.19066 0 3.25479 -0.38453 -0.42861 THR_409 -6.34168 1.7541 5.4824 0.00443 0.03949 0.01682 -2.73562 0.01649 0 0 -0.48168 0 0 0.28697 0.28235 -0.29716 0 1.15175 4.97474 4.15342 PRO_410 -3.31278 1.51939 2.1862 0.0028 0.03686 -0.12716 -0.74236 1.00288 0 0 0 0 0 -0.12321 1.18185 -0.09172 0 -1.64321 5.04973 4.93926 ILE_411 -7.8 1.71748 3.65676 0.0482 0.08386 -0.26029 -1.84274 0 0 0 0 0 0 -0.04097 0.55639 -0.26749 0 2.30374 -0.07547 -1.92053 TYR_412 -12.5476 2.88804 5.44477 0.02536 0.29616 0.03669 -1.27601 0 0 0 0 0 0 0.00725 1.94588 -0.19267 0.00522 0.58223 0.01996 -2.76467 ILE_413 -8.47909 1.47391 3.73676 0.02813 0.07316 -0.41696 -1.51668 0 0 0 0 0 0 -0.04664 0.23042 -0.4478 0 2.30374 0.04703 -3.01403 GLN_414 -7.10608 0.47357 4.90357 0.0094 0.76247 -0.19365 -1.61508 0 0 0 0 -1.04862 0 0.13235 2.34607 -0.22811 0 -1.45095 -0.15678 -3.17184 TYR_415 -10.7709 2.08489 3.61427 0.02319 0.18261 -0.10946 -2.80319 0 0 0 0 -0.66847 0 -0.01509 3.41613 -0.15211 0.00239 0.58223 -0.20948 -4.82294 PHE_416 -10.1086 1.55366 2.91009 0.05827 0.24907 -0.19516 -1.60764 0 0 0 0 0 0 0.19047 3.36229 0.01718 0 1.21829 -0.08782 -2.43988 VAL_417 -8.2971 0.78691 2.7631 0.0155 0.05354 -0.09902 -2.08249 0 0 0 0 0 0 0.02129 0.10707 -0.22893 0 2.64269 -0.09359 -4.41105 LYS_418 -6.87656 0.45737 6.9611 0.00924 0.15938 -0.52977 -3.93369 0 0 0 0 0 0 -0.03324 1.31016 -0.00559 0 -0.71458 -0.25077 -3.44696 PHE_419 -11.4536 1.03121 3.01836 0.05111 0.22428 -0.28187 -1.54067 0 0 0 0 0 0 0.02537 3.09081 -0.03203 0 1.21829 -0.26179 -4.91055 PHE_420 -9.04041 1.48186 3.10386 0.02265 0.20333 -0.16216 -2.20248 0 0 0 0 0 0 0.02527 1.65217 -0.3107 0 1.21829 -0.03467 -4.04298 ILE_421 -8.51807 0.80129 3.11304 0.0317 0.07558 -0.06249 -2.31832 0 0 0 0 0 0 -0.05885 0.45872 -0.0354 0 2.30374 -0.04679 -4.25585 ILE_422 -8.06577 0.78116 3.81975 0.0207 0.06366 0.04126 -1.97862 0 0 0 0 0 0 -0.02672 0.10308 -0.42029 0 2.30374 0.00845 -3.34961 GLY_423 -5.14913 0.44312 3.8794 0.00018 0 -0.19488 -1.80691 0 0 0 0 0 0 -0.03985 0 0.52899 0 0.79816 0.28046 -1.26047 VAL_424 -8.18348 1.71723 2.8102 0.02254 0.05427 0.04992 -2.37802 0 0 0 0 0 0 -0.01592 0.08037 -0.20555 0 2.64269 0.12832 -3.27744 THR_425 -8.05414 0.66714 4.49349 0.00704 0.05677 -0.24073 -1.92886 0 0 0 0 0 0 1.22896 0.07029 -0.01883 0 1.15175 -0.25445 -2.82158 VAL_426 -7.58486 0.86986 2.99443 0.01694 0.05359 0.08074 -2.06892 0 0 0 0 0 0 -0.05475 0.09812 -0.21902 0 2.64269 -0.27169 -3.44287 LEU_427 -8.37402 1.2496 3.63053 0.03273 0.14355 -0.00294 -1.19774 0 0 0 0 0 0 -0.04337 1.10327 -0.28751 0 1.66147 -0.23303 -2.31746 VAL_428 -6.55016 0.8022 2.19246 0.01939 0.05148 -0.42238 -0.28795 0 0 0 0 0 0 -0.03333 0.16137 -0.14947 0 2.64269 -0.20397 -1.77768 VAL_429 -7.08339 0.81074 1.67782 0.02071 0.05416 -0.28068 0.10192 0 0 0 0 0 0 -0.03396 0.00184 -0.33145 0 2.64269 -0.05991 -2.47953 ALA_430 -4.95266 0.61462 1.39287 0.00156 0 -0.01316 -1.07725 0 0 0 0 0 0 0.00477 0 -0.35803 0 1.32468 -0.30718 -3.36979 VAL_431 -5.7153 1.04676 1.90007 0.01997 0.05461 -0.16227 -0.51997 0.00104 0 0 0 0 0 -0.03833 0.00541 -0.39084 0 2.64269 -0.32269 -1.47885 PRO_432 -4.89729 1.03166 2.65619 0.00284 0.07371 -0.12152 -0.70975 0.02327 0 0 0 0 0 -0.00951 0.1892 -0.87883 0 -1.64321 -0.36952 -4.65275 GLU_433 -1.68072 0.04824 2.1197 0.00645 0.28392 -0.0843 -0.40644 0 0 0 0 0 0 0.14913 2.58698 -0.29962 0 -2.72453 -0.49919 -0.50037 GLY_434 -2.83434 0.59113 1.9802 0.00019 0 -0.04091 -0.52349 0 0 0 0 0 0 0.02927 0 0.36198 0 0.79816 1.43487 1.79706 LEU_435 -7.19778 1.4826 0.94161 0.02033 0.19048 0.35177 -0.54787 0.00456 0 0 0 0 0 0.25494 1.11164 -0.1034 0 1.66147 2.47621 0.64657 PRO_436 -4.86213 0.85219 2.26014 0.00246 0.03817 -0.1011 -1.34707 0.05198 0 0 0 0 0 -0.14079 0.74362 -0.51193 0 -1.64321 0.7154 -3.94225 LEU_437 -6.19302 1.0929 4.59235 0.02299 0.10026 0.14866 -1.64903 0 0 0 0 0 0 -0.05824 0.13632 -0.20382 0 1.66147 -0.34337 -0.69253 ALA_438 -5.69929 0.59771 1.95245 0.00131 0 -0.08366 -1.90716 0 0 0 0 0 0 -0.07647 0 -0.39119 0 1.32468 -0.46083 -4.74244 VAL_439 -8.36826 1.68111 2.53071 0.01757 0.04746 -0.21342 -1.84602 0 0 0 0 0 0 0.16319 0.02227 -0.36249 0 2.64269 -0.31609 -4.00127 THR_440 -6.5868 0.21142 5.28028 0.0074 0.05583 0.12496 -0.49179 0 0 0 0 0 0 0.25051 0.29619 0.10026 0 1.15175 -0.05416 0.34586 ILE_441 -8.22557 0.69171 3.74674 0.02536 0.06587 -0.2756 -1.72689 0 0 0 0 0 0 0.0147 0.37549 -0.48708 0 2.30374 -0.01874 -3.51028 SER_442 -6.88777 0.55336 6.24871 0.0015 0.06741 -0.11007 -3.55111 0 0 0 0 -1.02271 0 0.01311 1.17903 0.27438 0 -0.28969 -0.05759 -3.58145 LEU_443 -9.59439 1.35885 3.41392 0.01875 0.07795 -0.13812 -1.8771 0 0 0 0 0 0 -0.02904 0.45737 -0.24563 0 1.66147 -0.15165 -5.04762 ALA_444 -6.16363 0.69231 3.21293 0.00142 0 -0.20277 -1.66382 0 0 0 0 0 0 0.11398 0 -0.25659 0 1.32468 -0.27313 -3.21463 TYR_445 -8.07107 0.41797 4.99381 0.02271 0.21667 -0.38413 -1.41446 0 0 0 0 0 0 0.17318 1.4634 -0.17329 3e-05 0.58223 -0.04762 -2.22055 SER_446 -6.88905 0.43236 6.11898 0.00172 0.0244 0.0787 -3.09207 0 0 0 0 0 0 -0.01857 0.47693 0.28479 0 -0.28969 0.09737 -2.77414 VAL_447 -8.507 1.34461 2.73906 0.02668 0.0547 0.01951 -1.89132 0 0 0 0 0 0 0.32513 0.11825 -0.30366 0 2.64269 -0.08403 -3.51539 LYS_448 -5.26415 0.3074 4.56261 0.00788 0.20563 -0.36576 -0.57393 0 0 0 0 0 0 0.03143 1.37449 -0.06397 0 -0.71458 -0.28659 -0.77955 LYS_449 -6.4686 0.93123 5.0877 0.01546 0.31867 -0.23966 -1.76281 0 0 0 0 0 0 0.15979 1.46735 -0.13686 0 -0.71458 -0.41792 -1.76023 MET_450 -10.6646 1.51415 5.12959 0.00574 0.01264 -0.19229 -2.88203 0 0 0 0 0 0 0.01746 1.28623 -0.04962 0 1.65735 -0.23226 -4.39764 MET_451 -8.16354 0.55457 4.29968 0.00575 0.02765 0.14729 -1.7919 0 0 0 -0.64406 0 0 0.03914 1.59607 0.01509 0 1.65735 -0.16821 -2.42513 LYS_452 -3.24285 0.34072 3.33211 0.01448 0.34381 -0.2853 -0.90703 0 0 0 0 0 0 0.17266 1.3591 -0.1427 0 -0.71458 -0.319 -0.04858 ASP_453 -4.42078 0.44354 5.75628 0.00573 0.33807 -0.48157 -2.88207 0 0 0 0 -0.57564 0 -0.0136 2.46207 -0.43068 0 -2.14574 -0.42075 -2.36515 ASN_454 -4.78788 0.36632 5.38047 0.00498 0.28187 -0.08989 -2.69212 0 0 0 0 -0.33489 0 0.03428 1.54253 -0.7717 0 -1.34026 -0.42792 -2.8342 ASN_455 -6.6396 0.84242 4.39853 0.02597 0.72661 -0.35713 -0.59805 0 0 0 0 0 0 -0.04955 1.94184 -0.35992 0 -1.34026 -0.23324 -1.64237 LEU_456 -7.83249 0.53113 2.61408 0.0156 0.11329 0.12756 -1.94388 0 0 0 0 0 0 -0.06425 0.3815 -0.34974 0 1.66147 -0.03566 -4.78138 VAL_457 -7.63767 0.65769 -0.29574 0.02167 0.04383 -0.11412 -0.00606 0 0 0 0 0 0 0.02762 0.03171 -0.47509 0 2.64269 -0.26226 -5.36572 ARG_458 -6.87671 0.46413 4.26138 0.02502 0.68023 -0.14274 -1.57044 0 0 0 0 -0.4151 0 0.0849 2.3951 -0.03296 0 -0.09474 0.01635 -1.20559 HIS_459 -4.79349 0.33033 3.43029 0.00444 0.38025 0.00194 -0.79768 0 0 0 0 0 0 -0.03058 2.09906 -0.1126 0 -0.30065 0.40986 0.62116 LEU_460 -5.53566 0.6564 1.17919 0.01909 0.0648 -0.0148 -1.83554 0 0 0 0 0 0 0.27558 0.08781 -0.10499 0 1.66147 0.03092 -3.51573 ASP_461 -3.32558 0.43349 3.59517 0.00415 0.32844 -0.16565 -2.05495 0 0 0 0 0 0 0.06238 1.41774 -0.01136 0 -2.14574 -0.32532 -2.18723 ALA_462 -5.35663 0.85023 2.82005 0.00158 0 -0.15456 -1.33732 0 0 0 0 0 0 -0.01674 0 -0.00693 0 1.32468 -0.32901 -2.20463 CYS_463 -5.84433 0.84843 1.87216 0.00218 0.01267 -0.12001 -1.16102 0 0 0 0 0 0 0.13751 0.18993 0.3684 0 3.25479 -0.19026 -0.62956 GLU_464 -6.138 0.48512 5.03162 0.0054 0.23665 0.0773 -1.649 0 0 0 0 -0.96434 0 -0.0379 2.64944 -0.17906 0 -2.72453 -0.07646 -3.28374 THR_465 -4.49365 0.26179 3.41194 0.0153 0.06705 -0.1121 -1.72844 0 0 0 0 0 0 -0.02054 0.03184 0.0115 0 1.15175 0.18965 -1.2139 MET_466 -8.32128 2.05991 1.5685 0.01279 0.14743 -0.11394 -0.09929 0 0 0 0 0 0 0.1201 2.1213 0.14262 0 1.65735 1.01685 0.31234 GLY_467 -4.20889 0.6773 3.48155 0 0 -0.09452 -0.94981 0 0 0 0 0 0 0.02116 0 -1.47727 0 0.79816 1.00259 -0.74972 ASN_468 -5.33037 0.40316 3.61385 0.01302 0.90345 -0.27996 -0.57159 0 0 0 -0.669 0 0 0.01552 2.08904 -0.52967 0 -1.34026 0.61884 -1.06396 ALA_469 -4.47045 0.45521 1.32494 0.00146 0 -0.38117 -0.84082 0 0 0 0 0 0 1.09553 0 -0.04988 0 1.32468 0.00197 -1.53854 THR_470 -5.37393 0.60987 4.1011 0.0127 0.06704 0.04154 -1.83304 0 0 0 0 -0.69122 0 0.01013 0.66142 -0.17859 0 1.15175 -0.20219 -1.62342 ALA_471 -5.05434 0.64997 2.08491 0.00133 0 -0.06045 -1.72174 0 0 0 0 0 0 0.15416 0 -0.18814 0 1.32468 0.33803 -2.47159 ILE_472 -7.6449 0.67608 1.19014 0.02894 0.0602 0.23784 -1.83115 0 0 0 0 0 0 0.10871 0.26023 -0.58865 0 2.30374 0.03204 -5.16678 CYS_473 -5.36156 0.34788 2.27056 0.00256 0.01482 0.06853 -1.77984 0 0 0 0 0 0 -0.04801 0.84494 0.01616 0 3.25479 0.14002 -0.22915 SER_474 -5.08768 0.26288 4.46982 0.00239 0.05967 0.17317 -2.07446 0 0 0 0 0 0 0.01005 0.49563 0.46306 0 -0.28969 0.32856 -1.18661 ASP_475 -4.27803 0.60335 6.63356 0.00641 0.59236 -0.05396 -3.42852 0 0 0 0 0 0 0.44019 1.7939 -0.51676 0 -2.14574 0.00568 -0.34756 LYS_476 -8.0079 0.64299 7.21486 0.02338 0.45315 0.24646 -3.91926 0 0 0 0 -0.91835 0 0.19305 4.13152 -0.07522 0 -0.71458 0.07679 -0.6531 THR_477 -3.05923 0.19506 3.8545 0.00958 0.06499 -0.21573 -0.44907 0 0 0 0 -0.2198 0 0.07223 0.07459 0.5497 0 1.15175 0.45084 2.4794 GLY_478 -3.01473 0.30428 2.89814 0.00011 0 -0.01934 -0.09116 0 0 0 -0.45869 0 0 -0.0373 0 -1.46433 0 0.79816 -0.17698 -1.26184 THR_479 -6.80236 0.90405 3.97384 0.00769 0.06267 -0.17341 -1.43534 0 0 0 0 0 0 -0.0025 0.28327 -0.13075 0 1.15175 -0.1055 -2.2666 LEU_480 -8.43567 1.18478 0.50594 0.01382 0.07287 0.09791 -1.17216 0 0 0 0 0 0 0.12704 0.28498 -0.26266 0 1.66147 0.36233 -5.55934 THR_481 -6.84987 0.53693 4.94046 0.00717 0.07877 -0.44857 -0.51392 0 0 0 -0.45869 0 0 -0.00438 0.01288 -0.29708 0 1.15175 -0.19617 -2.04071 MET_482 -7.12714 0.5798 4.45029 0.00897 0.02044 -0.47112 -0.90176 0 0 0 0 0 0 -0.03107 1.63728 -0.11235 0 1.65735 -0.31766 -0.60697 ASN_483 -4.36813 0.283 4.40321 0.00951 0.67805 -0.40491 -1.67832 0 0 0 -0.70809 0 0 -0.02073 1.74627 -0.86379 0 -1.34026 -0.33581 -2.59999 ARG_484 -3.07041 0.16003 2.48279 0.01267 0.25399 -0.38637 0.20135 0 0 0 0 0 0 0.17119 1.47588 -0.23889 0 -0.09474 0.62896 1.59646 MET_485 -7.02144 1.19606 1.92428 0.00991 0.01141 -0.61737 -0.75424 0 0 0 0 0 0 -0.0323 1.29364 0.12988 0 1.65735 0.57377 -1.62904 THR_486 -4.77401 0.3809 2.83323 0.01434 0.08685 0.04287 -1.8589 0 0 0 0 0 0 0.45047 0.24105 -0.04532 0 1.15175 -0.32946 -1.80624 VAL_487 -8.05478 1.26122 0.21154 0.01434 0.03853 -0.37987 -0.68847 0 0 0 0 0 0 -0.05266 0.03376 -0.51651 0 2.64269 -0.24914 -5.73935 VAL_488 -3.62155 0.26625 1.88019 0.02345 0.05374 -0.09575 -0.68508 0 0 0 0 0 0 -0.03231 0.00237 -0.46269 0 2.64269 -0.14227 -0.17097 GLN_489 -6.73089 0.62882 4.14091 0.00753 0.16388 -0.52359 -2.03104 0 0 0 0 0 0 0.13849 4.03007 0.06236 0 -1.45095 0.00425 -1.56016 ALA_490 -3.77203 0.30392 2.0028 0.00124 0 -0.10118 -0.46878 0 0 0 0 0 0 0.04254 0 -0.09287 0 1.32468 0.07694 -0.68275 TYR_491 -7.93009 1.05668 3.04006 0.04823 0.65952 0.00056 -1.73014 0 0 0 0 0 0 -0.03078 4.62658 0.03723 0.00985 0.58223 0.00414 0.37407 ILE_492 -5.78282 1.06209 0.25446 0.03389 0.20933 -0.23168 0.55023 0 0 0 0 0 0 0.39007 0.95854 0.41546 0 2.30374 -0.09265 0.07067 ASN_493 -4.02168 0.62457 2.61671 0.01306 0.86833 -0.23218 0.48645 0 0 0 0 0 0 -0.02433 2.05167 -0.67191 0 -1.34026 -0.02186 0.34858 GLU_494 -4.64972 0.57883 4.46533 0.01949 0.75034 -0.32788 -1.73984 0 0 0 0 0 0 0.1541 3.12815 0.32483 0 -2.72453 0.15685 0.13595 LYS_495 -4.96722 1.28187 3.70009 0.00793 0.13664 -0.35258 0.44825 0 0 0 0 0 0 -0.08031 0.90197 1.33783 0 -0.71458 1.74993 3.44982 HIS_496 -3.97491 0.36157 2.43885 0.00604 0.39954 -0.1764 -0.81306 0 0 0 -0.80701 0 0 0.11088 3.19772 -0.27852 0 -0.30065 2.35555 2.5196 TYR_497 -8.30526 1.56972 4.8153 0.02509 0.09608 -0.28731 -1.23889 0 0 0 -1.04724 0 0 0.26275 2.33483 0.0542 0.00482 0.58223 0.60459 -0.52911 LYS_498 -2.4642 0.04822 1.69855 0.00742 0.16342 -0.1637 0.0776 0 0 0 0 0 0 0.49021 1.01798 0.34821 0 -0.71458 -0.12068 0.38845 LYS_499 -6.23607 0.8558 2.8142 0.01149 0.15062 -0.29352 0.41097 0 0 0 0 0 0 0.46857 1.26769 -0.03268 0 -0.71458 -0.04551 -1.34302 VAL_500 -3.2815 0.52475 1.86785 0.01948 0.04554 -0.05207 -0.3361 0.01252 0 0 -1.04724 0 0 -0.0265 0.03478 -0.70927 0 2.64269 -0.24625 -0.55134 PRO_501 -4.0102 0.72145 1.15765 0.00412 0.12281 0.08143 -0.16095 0.17757 0 0 0 0 0 0.23001 0.03146 -0.65838 0 -1.64321 -0.19108 -4.13732 GLU_502 -3.97499 0.63213 2.57543 0.00684 0.52099 -0.02075 0.28946 0.00239 0 0 0 0 0 0.01343 2.9289 -0.02786 0 -2.72453 0.0435 0.26493 PRO_503 -1.95291 0.34317 1.15239 0.00246 0.04617 -0.05119 0.20483 0.08177 0 0 0 0 0 0.07104 0.08568 0.10319 0 -1.64321 0.16948 -1.38711 GLU_504 -2.05437 0.2199 1.57111 0.00667 0.28179 -0.2062 1.03401 0 0 0 0 0 0 0.31143 2.27288 -0.04641 0 -2.72453 0.65898 1.32525 ALA_505 -2.23985 0.28758 0.95722 0.00187 0 -0.04597 0.28566 0 0 0 0 0 0 0.18283 0 -0.04638 0 1.32468 0.36305 1.07069 ILE_506 -5.79711 1.15899 0.70266 0.04104 0.08924 -0.1678 0.17136 0.00372 0 0 0 0 0 -0.04407 0.96779 -0.44074 0 2.30374 -0.52179 -1.53295 PRO_507 -5.60688 1.68923 3.12214 0.00357 0.10999 0.1685 -1.84829 0.05568 0 0 0 0 0 0.03888 0.05361 -0.81652 0 -1.64321 -0.43011 -5.10341 PRO_508 -3.51759 0.75104 2.23794 0.0023 0.03485 -0.02391 -0.74534 0.04762 0 0 0 0 0 -0.11497 0.20846 -0.61348 0 -1.64321 0.09231 -3.28397 ASN_509 -5.2781 0.5677 4.52428 0.00666 0.26615 -0.04707 -0.63598 0 0 0 0 0 0 0.20511 1.14863 0.22703 0 -1.34026 0.27201 -0.08385 ILE_510 -7.95285 1.59436 3.42974 0.02917 0.07442 -0.19403 -0.87839 0 0 0 0 0 0 -0.01129 0.991 -0.0381 0 2.30374 0.12255 -0.52968 LEU_511 -6.73611 0.57654 3.75159 0.01583 0.0616 0.05084 -1.36333 0 0 0 0 0 0 -0.0436 0.29595 -0.30023 0 1.66147 -0.06747 -2.09691 SER_512 -5.78101 0.59374 6.20863 0.00201 0.04556 -0.12619 -1.34119 0 0 0 0 0 0 0.14383 0.22044 0.08544 0 -0.28969 -0.34814 -0.58657 TYR_513 -9.34262 1.02272 4.04682 0.021 0.28957 -0.32071 -1.42081 0 0 0 0 0 0 0.0097 1.991 0.02879 0 0.58223 -0.23706 -3.32937 LEU_514 -8.35684 0.98608 3.49168 0.02481 0.06721 -0.45587 -1.48656 0 0 0 0 0 0 -0.03388 3.04894 -0.29025 0 1.66147 -0.19093 -1.53414 VAL_515 -7.37619 0.65256 4.18704 0.02313 0.0485 -0.30939 -2.72642 0 0 0 0 0 0 -0.01573 -0.00094 -0.27999 0 2.64269 -0.18879 -3.34352 THR_516 -7.04323 0.62747 4.05004 0.00613 0.05627 -0.07682 -0.76749 0 0 0 0 0 0 0.17466 0.06836 0.08453 0 1.15175 -0.15043 -1.81875 GLY_517 -4.7964 0.82123 2.48632 0.00012 0 -0.04417 -0.97019 0 0 0 0 0 0 0.03046 0 0.71832 0 0.79816 0.12549 -0.83066 ILE_518 -8.18161 1.52224 1.47516 0.03588 0.078 -0.05373 -1.03129 0 0 0 0 0 0 -0.00616 0.43348 -0.44779 0 2.30374 0.24695 -3.62513 SER_519 -4.60727 0.62682 3.54397 0.0028 0.08238 -0.24489 -1.94053 0 0 0 0 0 0 0.15054 0.19083 0.17031 0 -0.28969 0.44245 -1.87228 VAL_520 -5.59767 0.88776 1.24658 0.02384 0.05534 -0.2939 -0.13395 0 0 0 0 0 0 0.00872 0.04183 -0.16809 0 2.64269 0.40331 -0.88354 ASN_521 -4.33145 0.30265 3.44147 0.00415 0.32141 -0.32393 -0.88154 0 0 0 -1.06937 0 0 -0.00801 2.28227 0.25536 0 -1.34026 0.29509 -1.05217 CYS_522 -2.24512 0.09677 1.77245 0.00388 0.0322 -0.22161 -0.11424 0 0 0 0 0 0 -0.02753 0.67098 0.24649 0 3.25479 0.13324 3.60231 ALA_523 -2.53511 0.3273 2.20761 0.00322 0 -0.08801 -0.88233 0 0 0 -1.39598 0 0 -0.04964 0 0.45971 0 1.32468 -0.01878 -0.64733 TYR_524 -6.71977 1.49207 3.56563 0.04059 0.41689 -0.36658 0.51788 0 0 0 0 0 0 0.19645 3.71079 -0.15029 0.0003 0.58223 0.16836 3.45455 THR_525 -3.85417 0.2624 3.09507 0.05349 0.07898 -0.38045 -0.86176 0 0 0 -0.3266 0 0 0.11929 0.42109 1.43001 0 1.15175 1.09328 2.28238 SER_526 -3.87815 0.62203 2.74735 0.00192 0.08368 -0.22905 0.31407 0 0 0 0 -0.36304 0 -0.01254 0.60687 -0.11685 0 -0.28969 0.83312 0.31972 LYS_527 -3.3733 0.51927 2.32571 0.0075 0.14548 -0.13991 -0.54923 0 0 0 0 0 0 1.16488 1.02714 0.10019 0 -0.71458 -0.00627 0.50688 ILE_528 -6.05159 0.75666 1.14208 0.03304 0.09403 -0.02917 0.60059 0 0 0 0 0 0 0.133 0.72076 0.76965 0 2.30374 1.87348 2.34627 LEU_529 -3.81368 0.98839 2.50756 0.02447 0.08844 0.07214 -1.21874 0.00889 0 0 0 0 0 -0.03152 0.30375 -0.25544 0 1.66147 2.93256 3.2683 PRO_530 -2.93134 1.46859 1.63275 0.0031 0.09072 -0.13943 0.50061 0.03946 0 0 0 0 0 1e-05 0.18814 -0.94543 0 -1.64321 1.15186 -0.58415 PRO_531 -2.08038 0.71238 0.83902 0.00261 0.05258 -0.10615 0.60692 0.30405 0 0 0 0 0 0.24555 0.03997 0.69597 0 -1.64321 0.17639 -0.1543 GLU_532 -2.94347 0.604 2.23572 0.00613 0.29005 -0.15635 0.44787 0 0 0 0 0 0 -0.02774 2.90703 -0.03934 0 -2.72453 0.53294 1.13229 LYS_533 -3.33898 0.55683 2.23057 0.00863 0.16842 -0.11713 0.27178 0 0 0 0 0 0 0.06296 0.93646 0.00686 0 -0.71458 0.20739 0.27921 GLU_534 -1.52478 0.23877 1.54761 0.01199 1.12359 -0.11092 0.42544 0 0 0 0 0 0 0.03597 2.83965 -0.26094 0 -2.72453 -0.17983 1.42203 GLY_535 -1.12862 0.07269 1.30527 4e-05 0 -0.03261 -0.47276 0 0 0 0 0 0 0.08413 0 -1.42569 0 0.79816 0.10986 -0.68953 GLY_536 -1.18793 0.28124 0.54275 0.00025 0 -0.10477 0.18658 0 0 0 0 0 0 0.06673 0 0.0337 0 0.79816 1.31102 1.92773 LEU_537 -1.71236 0.57022 1.52726 0.01763 0.09717 0.00371 -0.65407 0.00576 0 0 0 0 0 0.02788 0.13111 0.19492 0 1.66147 1.11689 2.98759 PRO_538 -3.97558 1.18342 1.23099 0.00325 0.1014 -0.29459 -0.27543 0.11073 0 0 0 0 0 -0.00628 0.21591 -0.88184 0 -1.64321 -0.11832 -4.34954 ARG_539 -2.91739 0.43436 2.44185 0.01549 0.32015 -0.21868 -0.77119 0 0 0 0 0 0 0.10038 1.8435 -0.1149 0 -0.09474 -0.28121 0.75761 HIS_540 -5.93137 0.74522 3.38205 0.00367 0.4692 -0.51156 -1.32611 0 0 0 -0.19337 0 0 -0.00396 2.01697 -0.17989 0 -0.30065 -0.15967 -1.98947 VAL_541 -3.56093 0.25622 1.85498 0.01828 0.04032 -0.43012 0.60394 0 0 0 0 0 0 -0.05109 0.06818 -0.67325 0 2.64269 -0.19422 0.575 GLY_542 -1.75088 0.18391 1.46567 0.0001 0 -0.09838 -0.35078 0 0 0 0 0 0 -0.02024 0 -1.51496 0 0.79816 0.25124 -1.03616 ASN_543 -3.96191 0.19814 4.14444 0.00848 0.4887 -0.06975 -2.10648 0 0 0 -0.71226 0 0 0.01002 1.55686 -0.44659 0 -1.34026 0.57798 -1.65261 LYS_544 -6.97956 0.53586 6.30187 0.01028 0.27502 -0.27387 -2.65909 0 0 0 -0.19337 0 0 0.15673 2.11459 -0.02428 0 -0.71458 -0.06151 -1.51193 THR_545 -5.38339 0.3968 3.60539 0.00949 0.06745 -0.11045 -0.85283 0 0 0 -0.71226 0 0 -0.02696 0.04042 0.01362 0 1.15175 -0.24576 -2.04674 GLU_546 -6.01849 0.26389 5.63249 0.00646 0.26785 -0.49976 -1.89989 0 0 0 0 0 0 -0.02566 2.62203 -0.3026 0 -2.72453 -0.11704 -2.79525 CYS_547 -7.61718 0.85931 4.53762 0.00249 0.01156 -0.33133 -1.26368 0 0 0 0 0 0 0.06681 0.20916 0.32881 0 3.25479 -0.07073 -0.01237 ALA_548 -6.33639 0.7499 3.28197 0.00135 0 -0.46466 -1.81425 0 0 0 0 0 0 -0.02712 0 -0.30831 0 1.32468 -0.16892 -3.76176 LEU_549 -8.24053 1.41491 2.34978 0.01921 0.16586 -0.0055 -1.74763 0 0 0 0 0 0 -0.01588 0.64176 -0.21759 0 1.66147 -0.2835 -4.25764 LEU_550 -9.0957 1.31556 3.39336 0.04222 0.16792 -0.03492 -2.06673 0 0 0 0 0 0 0.07365 3.16126 -0.29933 0 1.66147 -0.16377 -1.845 GLY_551 -4.24014 0.36374 4.58089 0.0001 0 -0.22014 -1.51321 0 0 0 0 0 0 0.06071 0 0.50331 0 0.79816 0.25975 0.59316 PHE_552 -8.32314 1.10399 3.73274 0.0235 0.2322 -0.26279 -1.00615 0 0 0 0 0 0 0.0628 1.97652 -0.3693 0 1.21829 0.37256 -1.23879 LEU_553 -9.24852 1.16481 2.56691 0.01637 0.07583 -0.23189 -1.19613 0 0 0 0 0 0 0.01109 0.15789 -0.28501 0 1.66147 -0.13892 -5.44608 LEU_554 -6.18187 1.17887 3.97491 0.01869 0.13665 0.12638 -2.75119 0 0 0 0 0 0 -0.02287 0.71158 -0.22905 0 1.66147 -0.20611 -1.58254 ASP_555 -3.53543 0.45098 4.03642 0.00533 0.34864 -0.35049 -0.59772 0 0 0 0 0 0 -0.03521 1.98597 -0.13865 0 -2.14574 0.00061 0.02471 LEU_556 -8.01776 0.9763 2.96243 0.01649 0.08881 -0.04563 -0.77337 0 0 0 0 0 0 0.12063 0.04288 -0.07305 0 1.66147 -0.08623 -3.12703 LYS_557 -2.52125 0.52502 2.59313 0.00816 0.16391 -0.10722 -0.78801 0 0 0 0 0 0 -0.07649 0.84404 -0.17877 0 -0.71458 -0.01657 -0.26864 ARG_558 -4.545 0.41906 3.30428 0.02477 0.55316 -0.01463 -0.45909 0 0 0 0 0 0 0.00883 2.72755 -0.01393 0 -0.09474 0.11982 2.03009 ASP_559 -2.74918 0.17331 3.6598 0.0174 1.06094 -0.1116 -1.87108 0 0 0 0 0 0 -0.01987 1.62903 -0.72478 0 -2.14574 -0.04162 -1.1234 TYR_560 -8.12878 1.28181 3.55494 0.0262 0.23641 0.40361 -2.72742 0 0 0 0 -1.34993 0 -0.09749 1.8905 0.30454 0.00148 0.58223 -0.12247 -4.14439 GLN_561 -4.66537 0.46656 3.88566 0.00842 0.22322 -0.12774 -0.65979 0 0 0 0 -0.98688 0 0.39188 2.6824 -0.14455 0 -1.45095 -0.34823 -0.72539 ASP_562 -3.36768 0.36989 4.11367 0.00305 0.67212 -0.40724 -1.74959 0 0 0 0 0 0 0.00136 3.11792 -0.05226 0 -2.14574 -0.26762 0.28789 VAL_563 -5.52392 0.8019 1.92316 0.01699 0.05292 -0.22914 -0.27697 0 0 0 0 0 0 -0.04077 0.68905 0.14196 0 2.64269 -0.15951 0.03837 ARG_564 -3.70339 0.46083 3.39411 0.03435 0.43712 -0.11895 -1.35367 0 0 0 0 0 0 0.18547 3.2841 -0.04081 0 -0.09474 -0.03731 2.44711 ASN_565 -3.54526 0.42854 3.82131 0.00993 0.69559 -0.12064 -1.79517 0 0 0 0 0 0 -0.0231 1.44817 -0.50869 0 -1.34026 0.3869 -0.54269 GLU_566 -3.33842 0.30478 2.70348 0.01212 0.36918 -0.09711 -0.84056 0 0 0 0 0 0 0.02418 2.50183 -0.02807 0 -2.72453 0.01436 -1.09876 ILE_567 -5.9117 1.29826 1.49714 0.03604 0.08105 -0.17274 0.36897 1e-05 0 0 0 0 0 -0.02464 0.89074 -0.6963 0 2.30374 -0.37487 -0.70428 PRO_568 -5.40246 0.90769 3.02196 0.00335 0.09873 -0.09585 -2.16691 0.01917 0 0 0 0 0 0.11571 0.07759 -0.93562 0 -1.64321 -0.15901 -6.15887 GLU_569 -3.1173 0.22214 2.77979 0.01561 1.34964 -0.19185 -0.08474 0 0 0 0 0 0 0.14598 2.49999 -0.21467 0 -2.72453 0.02181 0.70189 GLU_570 -3.49435 0.53365 2.58745 0.01068 1.00383 -0.23767 0.40659 0 0 0 0 0 0 -0.04137 3.14669 -0.34018 0 -2.72453 -0.1672 0.68359 ALA_571 -2.97297 0.25875 2.21608 0.00137 0 0.03854 -1.1438 0 0 0 0 0 0 -0.04079 0 0.59565 0 1.32468 0.15551 0.43302 LEU_572 -7.15767 1.00182 2.12324 0.03445 0.05383 -0.13795 -0.04933 0 0 0 0 0 0 0.99906 0.13477 -0.30145 0 1.66147 0.23892 -1.39885 TYR_573 -4.17699 0.54347 2.16143 0.02234 0.07664 0.18589 -0.1652 0 0 0 0 -0.80637 0 -0.03553 1.74827 0.0917 0.00072 0.58223 -0.4371 -0.20849 LYS_574 -3.9203 0.22672 2.35333 0.01061 0.1653 -0.31942 -0.16405 0 0 0 0 0 0 0.19042 0.86154 -0.03504 0 -0.71458 -0.32136 -1.66682 VAL_575 -4.45623 0.26613 0.72615 0.01444 0.04144 0.02718 -0.32589 0 0 0 0 0 0 0.01773 0.10104 -0.50855 0 2.64269 -0.26581 -1.71969 TYR_576 -5.6315 0.49527 3.32164 0.02175 0.26103 -0.07202 -1.23458 0 0 0 0 -0.80637 0 0.14166 1.9429 -0.2332 0.01548 0.58223 -0.30416 -1.49989 THR_577 -3.20677 0.17782 2.20608 0.0068 0.07632 -0.24061 0.60658 0 0 0 0 0 0 0.01049 0.03173 -0.45922 0 1.15175 -0.25061 0.11037 PHE_578 -4.79201 0.36616 2.8677 0.02828 0.27877 -0.09104 -0.52326 0 0 0 0 0 0 -0.08582 1.75212 0.21307 0 1.21829 -0.2283 1.00396 ASN_579 -2.19208 0.20399 1.89962 0.01641 0.75054 -0.15044 0.53536 0 0 0 0 0 0 -0.03494 1.35523 -0.60534 0 -1.34026 -0.00882 0.42928 SER_580 -3.71004 0.27047 4.02461 0.00173 0.0416 0.09016 -1.82036 0 0 0 0 0 0 -0.06474 0.4494 -0.43528 0 -0.28969 0.60645 -0.83568 VAL_581 -1.80857 0.20541 1.15218 0.02247 0.05474 0.00625 -0.14901 0 0 0 0 0 0 0.11935 -0.02097 -0.23813 0 2.64269 0.49531 2.48172 ARG_582 -4.03631 0.27779 3.0729 0.02159 0.47478 -0.13068 0.63109 0 0 0 0 0 0 0.10108 2.03371 -0.20073 0 -0.09474 0.25451 2.40499 LYS_583 -3.74926 0.23508 2.72166 0.01242 0.19389 -0.07195 -0.96882 0 0 0 0 0 0 -0.066 0.85859 -0.16963 0 -0.71458 0.17273 -1.54589 SER_584 -4.1176 0.19951 4.30595 0.00138 0.02519 -0.48585 -0.41168 0 0 0 0 0 0 -0.02538 0.52835 0.37711 0 -0.28969 -0.04625 0.06105 MET_585 -7.79527 0.71517 4.77753 0.01207 0.12508 -0.03427 -2.57411 0 0 0 0 0 0 0.23835 1.71195 -0.00081 0 1.65735 0.34921 -0.81775 SER_586 -4.2631 0.60913 4.47516 0.00141 0.02404 0.17177 -1.80497 0 0 0 0 -1.69887 0 0.36908 0.81304 0.26549 0 -0.28969 0.24128 -1.08622 THR_587 -6.27066 1.18207 2.79933 0.01676 0.05795 0.05554 -1.72401 0 0 0 0 0 0 0.13712 0.38009 -0.18956 0 1.15175 0.00188 -2.40175 VAL_588 -5.46023 1.19911 0.19239 0.01649 0.05089 -0.06962 -0.10888 0 0 0 0 0 0 0.02078 0.01285 -0.65223 0 2.64269 -0.08164 -2.23741 LEU_589 -6.74444 1.03496 2.31125 0.01405 0.04459 0.00968 -2.07488 0 0 0 0 0 0 0.14439 0.31445 0.14289 0 1.66147 -0.03838 -3.17996 LYS_590 -6.07672 0.93906 3.36496 0.00927 0.16754 -0.24168 0.0341 0 0 0 0 0 0 -0.02668 0.94897 0.05503 0 -0.71458 -0.00707 -1.5478 ASN_591 -5.8821 0.34899 5.42622 0.01048 0.77936 -0.41355 -1.97187 0 0 0 -0.31141 0 0 0.17431 3.31294 0.43692 0 -1.34026 0.16562 0.73565 SER_592 -2.71185 0.19502 3.23132 0.00202 0.05438 -0.273 -0.39891 0 0 0 0 0 0 0.08109 0.31839 0.1829 0 -0.28969 0.13634 0.52802 ASP_593 -1.68793 0.34259 2.09357 0.00951 0.8169 -0.0132 -0.08958 0 0 0 0 0 0 0.02225 1.30185 -0.51255 0 -2.14574 0.05743 0.19509 GLY_594 -2.75288 0.4502 2.83473 5e-05 0 -0.08291 -0.82719 0 0 0 0 0 0 0.00093 0 0.59373 0 0.79816 0.63859 1.6534 SER_595 -5.08521 0.86696 4.295 0.00152 0.02343 -0.36187 -1.513 0 0 0 -0.31141 0 0 0.09889 0.84523 -0.13432 0 -0.28969 0.30766 -1.25681 PHE_596 -4.90078 0.50157 2.96296 0.02265 0.3084 -0.14067 -1.08178 0 0 0 0 0 0 0.01201 1.51414 0.36317 0 1.21829 0.15833 0.93828 ARG_597 -9.24701 1.0294 5.95967 0.02032 0.44398 -0.67652 -1.4539 0 0 0 0 0 0 -0.05128 3.04609 0.06015 0 -0.09474 0.35751 -0.60634 ILE_598 -8.30121 1.76139 2.61686 0.03347 0.06688 0.03205 -2.20672 0 0 0 0 0 0 0.04022 0.35902 -0.62533 0 2.30374 -0.09021 -4.00984 PHE_599 -10.3193 0.85224 3.68073 0.02881 0.46207 0.12311 -2.36677 0 0 0 0 0 0 -0.0057 1.20207 -0.52394 0 1.21829 -0.07011 -5.71854 SER_600 -5.65479 0.65355 4.87067 0.00217 0.06074 -0.03666 -1.96942 0 0 0 0 -1.10852 0 -0.03367 0.23559 -0.05412 0 -0.28969 0.25343 -3.07072 LYS_601 -7.15045 0.93471 4.02958 0.01131 0.27569 -0.07915 -1.44566 0 0 0 0 0 0 -0.04438 2.42592 0.15638 0 -0.71458 0.17322 -1.42739 GLY_602 -3.75446 0.29637 2.46492 6e-05 0 -0.11108 -0.94359 0 0 0 0 0 0 0.04163 0 -1.09337 0 0.79816 0.20069 -2.10067 ALA_603 -4.78123 0.41093 2.75376 0.00138 0 -0.14266 -1.59177 0 0 0 0 0 0 0.11504 0 -0.16976 0 1.32468 -0.1325 -2.21214 SER_604 -5.87487 0.85336 5.34058 0.00177 0.02413 -0.02907 -2.4774 0 0 0 0 0 0 -0.05123 0.65466 0.2249 0 -0.28969 -0.46567 -2.08854 GLU_605 -2.61896 0.2425 2.44396 0.00591 0.26386 -0.2053 0.00477 0 0 0 0 0 0 0.00763 2.52173 -0.34783 0 -2.72453 -0.39994 -0.8062 ILE_606 -5.88754 0.59253 2.74045 0.02837 0.07475 -0.28604 0.21315 0 0 0 0 0 0 -0.02733 0.23098 -0.43122 0 2.30374 -0.30105 -0.74921 ILE_607 -8.9618 1.05746 2.97743 0.05167 0.08432 -0.48151 -1.31334 0 0 0 0 0 0 0.0758 0.37023 -0.52681 0 2.30374 0.02689 -4.33592 LEU_608 -7.90246 1.68671 1.45664 0.0238 0.06073 0.08496 -0.77181 0 0 0 0 0 0 0.00187 0.57533 -0.2642 0 1.66147 -0.11839 -3.50536 LYS_609 -3.90152 0.3729 3.00666 0.00719 0.13445 -0.40609 0.03505 0 0 0 0 0 0 0.28096 0.9288 -0.02784 0 -0.71458 -0.44016 -0.72416 LYS_610 -3.24892 0.25638 3.13892 0.01367 0.33942 -0.29299 -1.03789 0 0 0 0 0 0 -0.04441 1.16746 0.00257 0 -0.71458 -0.28158 -0.70193 CYS:disulfide_611 -6.2325 0.18937 2.89041 0.00293 0.04636 -0.08122 -0.36007 0 0 0 0 0 0.33587 0.31483 1.04206 0.19151 0 3.25479 -0.18959 1.40476 PHE_612 -5.18223 0.33929 2.98492 0.02617 0.26449 0.139 -1.93584 0 0 0 0 0 0 -0.0419 2.35607 -0.03191 0 1.21829 -0.06611 0.07024 LYS_613 -7.92116 0.88549 6.07761 0.00675 0.11342 -0.23081 -3.40532 0 0 0 0 -0.16182 0 0.21059 1.16561 0.05543 0 -0.71458 0.10256 -3.81622 ILE_614 -6.11397 0.37683 3.12692 0.02782 0.06137 0.19348 -2.13165 0 0 0 0 0 0 -0.00807 0.2691 -0.74884 0 2.30374 -0.21301 -2.85628 LEU_615 -5.80938 0.45306 2.25859 0.02409 0.07376 -0.40193 -0.87123 0 0 0 0 0 0 -0.01036 1.02296 -0.06873 0 1.66147 -0.04479 -1.7125 SER_616 -3.94282 0.79196 4.02569 0.00332 0.07676 0.01778 -3.18513 0 0 0 0 0 0 -0.04933 0.21409 0.4716 0 -0.28969 0.43026 -1.43552 ALA_617 -3.00104 0.26392 2.21922 0.00119 0 -0.10821 -0.48539 0 0 0 0 0 0 0.9753 0 0.52823 0 1.32468 2.02772 3.74562 ASN_618 -2.70499 0.73611 1.93117 0.00653 0.26607 0.15359 -0.30049 0 0 0 0 0 0 0.18072 1.15339 0.51568 0 -1.34026 1.91745 2.51496 GLY_619 -3.0895 1.18096 1.93876 8e-05 0 -0.16731 -0.06231 0 0 0 0 0 0 -0.02465 0 -1.18139 0 0.79816 0.43892 -0.16828 GLU_620 -2.99342 0.19851 3.10839 0.00624 0.27214 0.14138 -1.67305 0 0 0 0 0 0 -0.0143 2.6938 0.00095 0 -2.72453 0.17393 -0.80995 ALA_621 -2.54211 0.17618 0.70013 0.00185 0 -0.17234 -0.01948 0 0 0 0 0 0 -0.05502 0 0.45414 0 1.32468 0.06758 -0.06438 LYS_622 -4.51562 0.46186 5.60519 0.00976 0.15281 0.49446 -5.64224 0 0 0 0 -0.15651 0 -0.02118 1.51727 0.2858 0 -0.71458 0.17623 -2.34676 VAL_623 -4.14535 0.56069 1.89997 0.02665 0.04494 -0.47344 -0.00505 0 0 0 0 0 0 -0.0348 0.00595 -0.37768 0 2.64269 -0.21434 -0.06976 PHE_624 -8.31649 0.50756 3.49023 0.02132 0.08946 0.02201 -1.61163 0 0 0 -0.24068 0 0 -0.03428 1.89815 -0.00703 0 1.21829 -0.34801 -3.31109 ARG_625 -5.44889 1.11275 4.85637 0.01745 0.55151 -0.05265 -1.4788 0.04517 0 0 -0.24068 0 0 0.28778 1.56483 -0.12887 0 -0.09474 -0.1258 0.86541 PRO_626 -4.04074 0.93811 3.18997 0.00244 0.03722 -0.24716 0.49856 0.0833 0 0 0 0 0 -0.16076 0.29769 -0.74146 0 -1.64321 0.06984 -1.71618 ARG_627 -4.04478 0.68945 4.40301 0.0168 0.50745 -0.40736 -1.09256 0 0 0 0 0 0 -0.05623 1.63819 -0.1833 0 -0.09474 -0.14328 1.23265 ASP_628 -7.30098 0.81249 7.86623 0.00301 0.27529 0.31147 -6.48338 0 0 0 0 -0.15651 0 0.41622 1.8439 -0.34782 0 -2.14574 -0.36226 -5.26809 ARG_629 -6.49861 0.73015 4.99927 0.01675 0.51778 -0.1358 -1.38268 0 0 0 0 0 0 0.04257 2.10855 -0.15835 0 -0.09474 -0.34848 -0.20358 ASP_630 -4.43152 0.18492 5.57865 0.00387 0.29266 -0.22306 -3.4398 0 0 0 0 0 0 -0.00507 1.88896 0.06366 0 -2.14574 0.09366 -2.1388 ASP_631 -4.46509 0.65099 4.22733 0.00485 0.34547 -0.22349 -0.98733 0 0 0 0 0 0 -0.00428 1.45466 -0.01688 0 -2.14574 0.1691 -0.99041 ILE_632 -7.3408 0.74808 3.83182 0.03708 0.09011 0.14682 -2.51471 0 0 0 0 0 0 0.4132 0.68193 -0.49369 0 2.30374 -0.04656 -2.14299 VAL_633 -6.80816 1.09292 1.96405 0.02533 0.05564 0.0728 -0.60884 0 0 0 0 0 0 0.05842 0.06229 -0.11744 0 2.64269 -0.02554 -1.58583 LYS_634 -5.55576 0.48706 5.58562 0.01479 0.27739 -0.30702 -1.76366 0 0 0 0 0 0 -0.00472 1.55756 -0.0625 0 -0.71458 0.14075 -0.34507 THR_635 -3.96229 0.42908 3.53521 0.02002 0.06996 -0.16926 -1.88484 0 0 0 0 0 0 -0.03232 0.11925 0.11793 0 1.15175 0.21702 -0.38848 VAL_636 -5.86368 0.58558 2.53481 0.02074 0.05481 0.12276 -1.26559 0 0 0 -0.80701 0 0 -0.02093 0.00156 -0.46655 0 2.64269 0.0217 -2.43908 ILE_637 -6.84836 0.65249 1.26328 0.03169 0.07768 -0.09522 -1.38255 0 0 0 0 0 0 -0.01696 0.1752 -0.40742 0 2.30374 0.04835 -4.19809 GLU_638 -4.20571 1.73103 4.35252 0.00695 0.74963 -0.0744 -0.28029 0.07916 0 0 0 0 0 -0.00166 3.2184 -0.32219 0 -2.72453 5.15051 7.67943 PRO_639 -3.78051 1.42307 2.56617 0.00304 0.04418 -0.2501 -0.25149 0.20124 0 0 0 0 0 0.43051 0.84578 -0.64518 0 -1.64321 6.12601 5.0695 MET_640 -6.82711 1.7111 4.06667 0.00893 0.061 -0.51484 -0.10392 0 0 0 0 0 0 2.23266 1.63282 0.44961 0 1.65735 1.95729 6.33156 ALA_641 -1.66543 0.31397 1.13117 0.00184 0 -0.09261 0.18745 0 0 0 0 0 0 0.10999 0 -0.30687 0 1.32468 0.86549 1.86968 SER_642 -1.89302 0.67125 1.77205 0.00773 0.08398 -0.03667 0.39588 0 0 0 0 0 0 0.10291 0.26699 -0.21424 0 -0.28969 0.69775 1.56492 GLU_643 -3.12617 0.76228 2.5772 0.00691 0.34268 -0.49612 0.39569 0 0 0 0 0 0 -0.03556 2.36709 0.19338 0 -2.72453 0.86838 1.13123 GLY_644 -2.35833 0.8194 2.06334 6e-05 0 -0.12221 0.37678 0 0 0 0 0 0 0.04623 0 -1.06381 0 0.79816 0.08257 0.64218 LEU_645 -6.25008 1.66146 2.14157 0.03205 0.26664 0.01141 0.17497 0 0 0 0 0 0 0.02562 1.25384 0.45966 0 1.66147 0.27911 1.71773 ARG_646 -3.15715 0.454 1.78471 0.02079 0.5416 -0.11617 -0.42223 0 0 0 0 0 0 -0.02076 1.5926 -0.17178 0 -0.09474 0.18617 0.59705 THR_647 -5.11541 0.98285 2.5272 0.01519 0.06612 -0.06499 -2.53461 0 0 0 0 0 0 0.07759 0.01783 0.06838 0 1.15175 -0.17974 -2.98784 ILE_648 -8.05845 1.25646 2.44142 0.03781 0.08168 -0.07493 -0.40413 0 0 0 0 0 0 -0.04475 0.95336 -0.68858 0 2.30374 -0.31817 -2.51454 CYS_649 -7.02246 0.97851 2.17974 0.00354 0.0561 -0.10203 0.12228 0 0 0 0 0 0 0.1286 1.34023 0.21974 0 3.25479 0.28567 1.44471 LEU_650 -7.04264 1.21523 0.99214 0.01809 0.10535 -0.2845 0.60198 0 0 0 0 0 0 0.03504 0.36469 0.71773 0 1.66147 0.82064 -0.79479 ALA_651 -5.31584 0.89401 1.90858 0.00186 0 0.11387 -2.16783 0 0 0 0 0 0 0.15402 0 -0.16177 0 1.32468 -0.0576 -3.30602 PHE_652 -7.43215 1.00729 4.08976 0.02672 0.11181 -0.05964 -1.50343 0 0 0 0 0 0 -0.00719 2.31637 -0.17466 0 1.21829 -0.49294 -0.89978 ARG_653 -9.89591 1.52926 7.0858 0.01431 0.32662 -0.00956 -2.33258 0 0 0 -0.94026 -0.59034 0 0.49015 2.5412 0.0698 0 -0.09474 0.56782 -1.23842 ASP_654 -6.14716 1.32524 4.90872 0.00644 0.28694 -0.49729 -0.89058 0 0 0 0 0 0 2.13559 3.20862 -0.37753 0 -2.14574 1.81828 3.63151 PHE_655 -8.10759 1.89658 4.25722 0.02678 0.29778 -0.53799 -0.02343 0.00539 0 0 0 0 0 -0.00406 2.78907 0.12377 0 1.21829 2.55544 4.49727 PRO_656 -2.99108 0.68745 2.37095 0.00224 0.03652 -0.00362 -0.90383 0.1288 0 0 0 0 0 -0.17866 0.17295 -0.55528 0 -1.64321 1.42155 -1.45523 ALA_657 -2.39153 0.46199 1.31866 0.00163 0 -0.03081 0.69142 0 0 0 0 0 0 -0.06924 0 0.12515 0 1.32468 -0.23658 1.19537 GLY_658 -1.15314 0.05131 1.05282 7e-05 0 0.06347 -0.04767 0 0 0 0 0 0 -0.15252 0 -1.43277 0 0.79816 -0.76906 -1.58933 GLU_659 -5.92485 1.6998 5.66301 0.01307 0.79168 -0.32471 -1.47091 0.00133 0 0 -0.90017 0 0 -0.05239 2.97646 0.1161 0 -2.72453 -0.60937 -0.74549 PRO_660 -2.99791 1.29619 1.60484 0.00247 0.04697 -0.06408 0.02369 0.10413 0 0 0 0 0 0.18853 0.08649 -0.07805 0 -1.64321 -0.14316 -1.5731 GLU_661 -5.7736 1.49206 6.56872 0.00793 0.43437 0.17712 -3.77481 0.00617 0 0 -0.90017 -0.99875 0 0.34901 3.63656 0.20478 0 -2.72453 0.34057 -0.95458 PRO_662 -3.12906 1.11574 1.7566 0.00235 0.0387 -0.22036 0.42952 0.0304 0 0 0 0 0 -0.16885 0.50246 -0.75274 0 -1.64321 0.73129 -1.30717 GLU_663 -2.52441 0.43295 2.09861 0.00695 0.74545 -0.1064 0.12795 0 0 0 0 0 0 -0.05229 3.2911 -0.27424 0 -2.72453 0.03209 1.05324 TRP_664 -5.54918 0.50012 4.64939 0.03219 0.29589 -0.04622 -0.15258 0 0 0 0 -0.83693 0 -0.03129 2.93044 0.02415 0 2.26099 -0.48194 3.59505 ASP_665 -1.52672 0.05735 1.99004 0.00603 0.59156 0.07392 0.62992 0 0 0 0 0 0 0.02471 1.72038 -0.42807 0 -2.14574 -0.1621 0.83128 ASN_666 -3.92534 0.69394 2.92006 0.01843 0.64904 -0.28403 1.01222 0 0 0 0 0 0 0.16004 1.49666 -0.2848 0 -1.34026 0.32932 1.44526 GLU_667 -3.06704 0.81462 2.43582 0.00716 0.29742 -0.08375 -0.57732 0 0 0 0 0 0 0.07056 2.64861 -0.30088 0 -2.72453 0.00319 -0.47615 ASN_668 -2.5839 0.25805 2.69425 0.00675 0.24986 -0.06702 -1.35914 0 0 0 0 0 0 -0.06208 1.05649 0.23346 0 -1.34026 -0.33909 -1.25262 ASP_669 -4.61774 0.45707 4.5119 0.00523 0.84713 -0.44067 -0.94482 0 0 0 0 0 0 0.12312 3.15035 -0.08352 0 -2.14574 -0.1315 0.73082 VAL_670 -6.65776 0.83795 3.26099 0.02123 0.05636 -0.05309 -1.60897 0 0 0 -0.4825 0 0 -0.05559 0.10153 -0.17282 0 2.64269 -0.20161 -2.3116 VAL_671 -3.51584 0.35806 3.3617 0.01836 0.05142 -0.11866 -0.80109 0 0 0 -0.45776 0 0 -0.03751 0.08618 -0.24821 0 2.64269 -0.09514 1.24419 THR_672 -3.17552 0.14557 2.69064 0.01216 0.06252 -0.30059 -0.73644 0 0 0 0 0 0 0.33657 0.02568 0.00883 0 1.15175 0.03491 0.25609 GLY_673 -3.22712 0.19769 2.98468 1e-05 0 -0.20666 -0.90907 0 0 0 0 0 0 0.6607 0 0.88757 0 0.79816 0.41583 1.6018 LEU_674 -7.36683 1.27372 2.50814 0.01592 0.04671 -0.17831 -2.09342 0 0 0 0 0 0 0.61747 0.45863 0.27692 0 1.66147 0.5139 -2.26568 THR_675 -5.76492 0.68967 3.49352 0.00704 0.08661 -0.02116 -2.62893 0 0 0 0 0 0 0.117 0.41614 -0.24066 0 1.15175 0.03553 -2.6584 CYS:disulfide_676 -5.64873 0.63301 2.47058 0.00211 0.00994 0.01752 -1.79977 0 0 0 0 0 0.33587 0.23446 0.82053 0.03191 0 3.25479 0.06776 0.42997 ILE_677 -5.69265 0.64371 0.50062 0.04009 0.06466 -0.06305 0.24406 0 0 0 0 0 0 0.00521 0.21346 -0.48776 0 2.30374 0.38797 -1.83994 ALA_678 -4.88033 0.63581 0.55093 0.00134 0 -0.12068 0.83032 0 0 0 0 0 0 0.00987 0 -0.34933 0 1.32468 0.39919 -1.59819 VAL_679 -6.56376 1.47117 0.43408 0.0201 0.05353 -0.15087 -1.26505 0 0 0 0 0 0 0.04384 0.07563 -0.48631 0 2.64269 0.04635 -3.67861 VAL_680 -6.46773 0.72118 0.66594 0.02452 0.05394 0.00745 -1.46351 0 0 0 0 0 0 -0.03705 0.68115 -0.56284 0 2.64269 -0.20343 -3.93768 GLY_681 -4.33442 0.35341 2.87056 0.00018 0 0.12323 -2.25414 0 0 0 0 0 0 0.16024 0 0.8762 0 0.79816 0.89545 -0.51112 ILE_682 -7.7874 1.31724 1.48033 0.04412 0.07157 -0.0813 -1.24907 0 0 0 0 0 0 -0.08264 0.34642 -0.34338 0 2.30374 0.76271 -3.21767 GLU_683 -4.85337 0.72934 3.07106 0.00605 0.25203 0.04917 -1.67515 0 0 0 0 0 0 0.02541 3.08149 0.09292 0 -2.72453 -0.14897 -2.09456 ASP_684 -5.14074 0.98636 5.364 0.00484 0.62167 -0.30176 -2.75766 0.00425 0 0 -0.70809 0 0 -0.02882 1.58393 -0.67799 0 -2.14574 0.17877 -3.017 PRO_685 -4.47341 0.91599 3.18718 0.00342 0.07428 -0.24376 -1.61959 0.09181 0 0 0 0 0 0.01512 0.20112 -1.08991 0 -1.64321 -0.22494 -4.8059 VAL_686 -6.32536 1.0006 0.0738 0.01441 0.03927 -0.16772 -0.43881 0 0 0 0 0 0 -0.07501 0.03738 -0.39226 0 2.64269 -0.60641 -4.19742 ARG_687 -7.94313 1.38676 5.45563 0.01894 0.55469 -0.30605 -1.54157 0.11328 0 0 0 0 0 0.04449 2.15431 -0.044 0 -0.09474 -0.52007 -0.72145 PRO_688 -3.25225 0.71852 1.77241 0.00218 0.03446 -0.07584 0.09965 0.26632 0 0 0 0 0 -0.13505 1.36713 -0.45607 0 -1.64321 -0.37372 -1.67548 GLU_689 -4.39707 0.23079 3.24454 0.00762 0.80999 -0.13553 -0.66509 0 0 0 0 0 0 0.12632 2.69893 -0.29971 0 -2.72453 -0.27062 -1.37437 VAL_690 -8.54445 1.70037 2.53148 0.02712 0.05303 0.04648 -1.64344 0.00037 0 0 0 0 0 0.2069 -0.00227 -0.35023 0 2.64269 4.99352 1.66158 PRO_691 -6.53264 1.49424 3.57956 0.002 0.03385 -0.12202 -1.68752 0.21452 0 0 0 0 0 -0.04121 0.09167 0.36527 0 -1.64321 5.2139 0.96843 GLU_692 -4.6481 0.49958 4.65102 0.00724 0.77909 -0.33239 -1.48122 0 0 0 0 0 0 0.08982 2.84342 -0.24835 0 -2.72453 -0.07046 -0.63487 ALA_693 -6.46042 0.74807 2.58851 0.00141 0 0.02388 -1.21384 0 0 0 0 0 0 0.05176 0 -0.13802 0 1.32468 -0.22247 -3.29644 ILE_694 -10.5052 1.53767 2.85925 0.03286 0.07482 -0.41716 -2.88357 0 0 0 0 0 0 -0.04091 0.19158 -0.43567 0 2.30374 -0.11126 -7.39389 LYS_695 -5.79121 0.40902 5.52486 0.00766 0.12353 -0.24913 -2.10996 0 0 0 0 0 0 -0.03178 1.01443 -0.06862 0 -0.71458 -0.26905 -2.15484 LYS_696 -6.15411 0.71145 4.54301 0.00697 0.11287 -0.32591 -1.06653 0 0 0 0 0 0 -0.04211 0.90633 -0.05764 0 -0.71458 -0.47481 -2.55506 CYS_697 -8.29442 0.98664 3.525 0.00406 0.02646 -0.05177 -2.52457 0 0 0 0 0 0 0.20042 0.96946 0.21316 0 3.25479 -0.40015 -2.09092 GLN_698 -6.33008 0.62442 5.94088 0.00508 0.14667 -0.04817 -2.9513 0 0 0 0 -0.80338 0 0.01573 2.36119 -0.24762 0 -1.45095 -0.37246 -3.11 ARG_699 -5.33046 0.50997 5.12126 0.01124 0.21258 0.08594 -2.36275 0 0 0 0 -0.58899 0 -0.03992 1.79433 -0.19171 0 -0.09474 -0.36695 -1.24021 ALA_700 -4.95622 0.65283 2.45638 0.00164 0 -0.08058 -0.95785 0 0 0 0 0 0 -0.04402 0 0.0616 0 1.32468 -0.45927 -2.00082 GLY_701 -1.98529 0.16477 2.2635 6e-05 0 -0.05592 -1.00966 0 0 0 0 0 0 -0.14715 0 -1.44059 0 0.79816 -0.72713 -2.13925 ILE_702 -8.14276 0.89984 1.363 0.03299 0.07822 -0.50231 -0.52254 0 0 0 0 0 0 -0.04359 0.25601 -0.43902 0 2.30374 -0.68858 -5.405 THR_703 -5.22736 0.93229 2.98568 0.00648 0.04893 -0.07869 -2.14681 0 0 0 0 0 0 0.29754 0.13469 -0.05744 0 1.15175 -0.17908 -2.13203 VAL_704 -7.06032 0.58163 0.46407 0.01547 0.04179 -0.17053 -1.03729 0 0 0 -0.41305 0 0 -0.04142 0.02605 -0.64327 0 2.64269 -0.12162 -5.7158 ARG_705 -8.7139 0.49341 5.90958 0.01098 0.20968 -0.0928 -2.75542 0 0 0 0 0 0 -0.03667 1.91836 0.06824 0 -0.09474 -0.19216 -3.27542 MET_706 -8.8325 1.45276 2.0849 0.00866 0.04643 0.24805 -2.03992 0 0 0 0 0 0 0.00172 1.36328 0.21502 0 1.65735 0.21466 -3.57958 VAL_707 -5.90441 0.79294 1.92945 0.01656 0.0468 -0.27009 -1.15345 0 0 0 0 0 0 -0.00097 0.10723 -0.54766 0 2.64269 0.17017 -2.17074 THR_708 -5.8676 0.1463 4.20815 0.01183 0.07429 -0.18236 -1.45314 0 0 0 -0.02209 0 0 -0.01333 1.51746 -0.37537 0 1.15175 -0.24694 -1.05106 GLY_709 -2.04093 0.19648 1.52005 0.00019 0 -0.07315 -0.12598 0 0 0 -0.02209 0 0 0.12912 0 0.40743 0 0.79816 0.78283 1.57212 ASP_710 -4.55393 0.36555 5.29916 0.00306 0.26899 0.06412 -5.15781 0 0 0 -0.87126 -0.69855 0 0.44126 3.1585 0.0771 0 -2.14574 1.1491 -2.60044 ASN_711 -2.75983 0.59329 2.20663 0.02305 0.76063 -0.12083 -0.51632 0 0 0 -0.87126 0 0 0.7375 1.81806 -0.7608 0 -1.34026 0.46149 0.23135 ILE_712 -6.75147 1.08236 2.04099 0.02732 0.10402 -0.10205 -0.3436 0 0 0 0 0 0 0.16615 0.88598 -0.34744 0 2.30374 0.51035 -0.42365 ASN_713 -3.74896 0.15877 3.49912 0.00666 0.26831 -0.26559 -1.17186 0 0 0 0 0 0 0.0267 1.15241 0.0954 0 -1.34026 0.18287 -1.13644 THR_714 -4.99651 0.52606 3.78482 0.01727 0.06957 -0.38573 -0.40649 0 0 0 0 0 0 -0.03338 0.02018 0.02626 0 1.15175 -0.04311 -0.26931 ALA_715 -5.32827 0.62749 2.23947 0.00126 0 -0.01436 -1.01329 0 0 0 0 0 0 0.00837 0 -0.05674 0 1.32468 -0.07662 -2.28801 ARG_716 -8.19895 0.58663 5.18484 0.01124 0.20121 -0.30812 -1.34023 0 0 0 0 0 0 -0.03366 1.45344 -0.13211 0 -0.09474 -0.2543 -2.92476 ALA_717 -4.64671 0.24992 3.92103 0.00139 0 0.06006 -2.15019 0 0 0 0 0 0 0.11696 0 -0.13352 0 1.32468 -0.28309 -1.53949 ILE_718 -8.46644 1.06981 2.93479 0.04033 0.12067 -0.23333 -2.43038 0 0 0 0 0 0 -0.05746 1.18255 -0.32529 0 2.30374 -0.1468 -4.00783 ALA_719 -7.79531 1.12952 3.23026 0.00158 0 -0.21045 -3.37488 0 0 0 0 0 0 -0.05777 0 -0.25904 0 1.32468 -0.36386 -6.37528 THR_720 -5.1521 0.60663 4.25938 0.00558 0.05614 -0.00946 -1.32666 0 0 0 0 0 0 0.12679 0.15272 0.03123 0 1.15175 -0.34129 -0.43928 LYS_721 -3.93762 0.33701 3.26374 0.01483 0.31111 -0.05119 -0.36836 0 0 0 0 0 0 -0.00815 1.4712 -0.14613 0 -0.71458 -0.18892 -0.01708 CYS_722 -7.84714 1.35029 1.86619 0.00257 0.01326 -0.17135 -1.00001 0 0 0 0 0 0 -0.03235 0.22201 0.28656 0 3.25479 -0.31264 -2.36782 GLY_723 -3.45328 0.19747 3.05726 0.0001 0 -0.30458 -0.27685 0 0 0 0 0 0 -0.04641 0 -1.46147 0 0.79816 -0.13631 -1.62591 ILE_724 -8.78012 0.8195 1.57914 0.02089 0.059 -0.43498 -0.36719 0 0 0 0 0 0 -0.03761 0.37296 -0.5122 0 2.30374 0.04671 -4.93015 LEU_725 -7.56466 1.30495 0.98378 0.02128 0.14601 -0.18456 0.20134 0 0 0 0 0 0 0.18773 0.43782 -0.33708 0 1.66147 0.04762 -3.09432 HIS_D_726 -4.30349 0.40906 4.14816 0.00542 0.43653 0.01522 -1.65091 0.06134 0 0 0 -0.80338 0 0.02188 1.05716 -0.71757 0 -0.30065 -0.12725 -1.74846 PRO_727 -2.07618 0.61121 0.68588 0.00517 0.05313 -0.14173 0.20761 0.18483 0 0 0 0 0 0.29023 1.71416 -1.00622 0 -1.64321 0.83959 -0.27553 GLY_728 -1.07653 0.16832 1.20292 7e-05 0 -0.02664 -0.41057 0 0 0 0 0 0 -0.00796 0 0.91543 0 0.79816 1.6168 3.18 GLU_729 -1.6234 0.11122 1.74518 0.00547 0.23616 -0.18429 -0.25988 0 0 0 0 0 0 0.11499 2.42012 0.16663 0 -2.72453 1.66731 1.67495 ASP_730 -3.5329 0.44142 3.10206 0.01091 0.94769 -0.53024 0.3061 0 0 0 0 0 0 0.07248 2.63735 0.03719 0 -2.14574 1.13735 2.48367 PHE_731 -6.13366 0.6152 2.68608 0.02142 0.2089 -0.21845 0.69263 0 0 0 0 0 0 0.18784 1.61764 -0.12597 0 1.21829 0.24615 1.01607 LEU_732 -2.32312 0.04547 1.75319 0.01897 0.04028 -0.11181 0.25268 0 0 0 0 0 0 0.16785 0.07231 0.12829 0 1.66147 0.15143 1.85701 CYS_733 -4.60527 0.59006 0.79975 0.00228 0.01189 -0.16707 -0.3384 0 0 0 0 0 0 0.05825 0.11668 -0.02808 0 3.25479 0.03144 -0.27368 LEU_734 -6.59504 0.64436 1.19973 0.0184 0.06859 0.03344 -1.29887 0 0 0 0 0 0 -0.0146 1.95472 -0.2499 0 1.66147 -0.02845 -2.60616 GLU_735 -3.93826 0.44536 2.33053 0.00602 0.28964 -0.07808 -0.47145 0 0 0 0 0 0 -0.00122 2.65105 -0.23904 0 -2.72453 -0.34418 -2.07416 GLY_736 -3.52929 0.39559 2.60857 7e-05 0 -0.40157 0.0801 0 0 0 0 0 0 -0.08855 0 -1.49121 0 0.79816 -0.57051 -2.19864 LYS_737 -3.37913 0.32219 3.46702 0.0073 0.12379 -0.09603 -0.20339 0 0 0 0 0 0 0.03652 1.01207 -0.14195 0 -0.71458 -0.36166 0.07216 ASP_738 -3.87241 0.31913 3.70114 0.00372 0.27906 -0.0415 -1.68434 0 0 0 0 0 0 -0.0402 1.55352 -0.17572 0 -2.14574 -0.22991 -2.33326 PHE_739 -8.91222 0.76498 3.51101 0.02403 0.3031 -0.30947 -0.85956 0 0 0 -0.92776 0 0 -0.00772 1.5174 -0.23746 0 1.21829 -0.19255 -4.10793 ASN_740 -3.54439 0.12947 4.00306 0.00891 0.32714 -0.32512 -1.02136 0 0 0 0 -0.77921 0 0.01924 1.58095 -0.39937 0 -1.34026 -0.41182 -1.75276 ARG_741 -3.54191 0.49026 3.31847 0.01156 0.28965 0.08187 -1.46346 0 0 0 0 0 0 0.06876 1.78344 -0.10852 0 -0.09474 -0.30971 0.52566 ARG_742 -4.39408 0.91118 3.51813 0.01186 0.2391 -0.41143 0.16798 0 0 0 0 0 0 0.00016 1.83789 0.17887 0 -0.09474 0.35252 2.31743 ILE_743 -5.45141 1.658 2.38999 0.02945 0.0794 -0.20593 -1.44991 0 0 0 0 0 0 0.16773 0.10797 0.12539 0 2.30374 0.44017 0.19458 ARG_744 -4.06597 0.4111 1.94078 0.01139 0.23555 -0.2512 1.17529 0 0 0 0 0 0 -0.0362 1.70236 0.06263 0 -0.09474 0.52835 1.61935 ASN_745 -3.59937 0.97193 2.04131 0.00926 0.71631 -0.20953 0.56136 0 0 0 0 0 0 0.02501 1.5609 -0.74485 0 -1.34026 0.89505 0.88711 GLU_746 -2.95042 1.10486 1.87785 0.00567 0.2716 -0.10366 1.03277 0 0 0 0 0 0 0.05991 2.46648 0.08632 0 -2.72453 0.55381 1.68067 LYS_747 -1.57254 0.312 1.21431 0.01063 0.187 -0.0601 0.87519 0 0 0 0 0 0 0.16524 0.88944 -0.20234 0 -0.71458 0.03474 1.139 GLY_748 -3.13799 0.52991 1.41755 0.00048 0 -0.14708 1.55627 0 0 0 0 0 0 -0.0918 0 -1.51697 0 0.79816 0.29687 -0.29459 GLU_749 -2.69319 0.27355 2.65772 0.00789 0.37604 -0.06824 0.26691 0 0 0 0 0 0 0.0975 2.29591 -0.03118 0 -2.72453 0.77502 1.2334 ILE_750 -6.81258 0.2511 3.22538 0.03325 0.09812 -0.33959 -1.31116 0 0 0 0 0 0 -0.04916 1.03169 -0.39494 0 2.30374 0.27868 -1.68546 GLU_751 -4.14343 0.40398 4.50814 0.00931 0.8224 -0.26449 -0.67214 0 0 0 0 0 0 -0.04256 2.83124 -0.33051 0 -2.72453 -0.36719 0.03022 GLN_752 -3.03751 0.23003 2.71692 0.00717 0.1887 -0.25125 0.05346 0 0 0 0 0 0 0.23089 2.21143 -0.07751 0 -1.45095 -0.28579 0.53559 GLU_753 -5.49788 0.63236 4.63479 0.00766 0.77463 -0.24903 -0.77992 0 0 0 0 0 0 0.0086 2.68973 -0.31628 0 -2.72453 -0.26787 -1.08773 ARG_754 -7.27278 0.23299 7.26739 0.02097 0.65393 -0.18265 -2.7126 0 0 0 -0.92776 0 0 -0.04026 2.85109 -0.15523 0 -0.09474 -0.39987 -0.75952 ILE_755 -7.26127 0.73307 2.83408 0.05778 0.12061 -0.06861 -0.82269 0 0 0 0 0 0 -0.05288 1.19312 -0.34893 0 2.30374 -0.28094 -1.59291 ASP_756 -3.31068 0.12591 3.26377 0.0042 0.30081 -0.24236 -0.4807 0 0 0 0 0 0 -0.03722 1.73892 -0.06549 0 -2.14574 -0.12986 -0.97843 LYS_757 -4.29056 0.98142 3.97065 0.00985 0.26475 -0.2431 -0.10597 0 0 0 0 0 0 0.04466 1.05007 0.08385 0 -0.71458 0.18632 1.23736 ILE_758 -4.75262 1.21461 0.30863 0.03386 0.07862 -0.29334 1.15551 0 0 0 0 0 0 0.00239 0.32287 -0.52408 0 2.30374 0.02109 -0.12872 TRP_759 -7.82278 1.22574 2.59791 0.02095 0.38182 -0.1539 -0.16705 0.01906 0 0 0 0 0 0.00213 2.34237 -0.12741 0 2.26099 5.12695 5.70679 PRO_760 -3.54545 0.71147 1.32335 0.00287 0.04619 -0.20709 0.52241 0.17482 0 0 0 0 0 0.07846 0.04571 0.08594 0 -1.64321 5.42755 3.02303 LYS_761 -5.41808 0.56373 2.44777 0.00827 0.13741 0.00289 -0.09326 0 0 0 0 0 0 0.14588 0.83838 -0.14824 0 -0.71458 -0.1355 -2.36533 LEU_762 -6.49943 0.75985 0.64157 0.04424 0.11755 -0.41156 -0.34344 0 0 0 0 0 0 0.08371 2.37316 0.04508 0 1.66147 0.09823 -1.42956 ARG_763 -8.36081 0.68435 5.95554 0.02501 0.64658 0.16414 -2.67303 0 0 0 -0.41305 0 0 0.34573 3.51108 -0.09628 0 -0.09474 0.32055 0.01508 VAL_764 -6.65037 0.58685 0.57164 0.01503 0.05092 0.03441 -1.50567 0 0 0 0 0 0 -0.00826 0.04664 -0.38951 0 2.64269 0.10333 -4.50229 LEU_765 -7.55532 0.69301 1.34372 0.02137 0.10518 0.28358 -1.776 0 0 0 0 0 0 -0.02136 0.63827 -0.19097 0 1.66147 0.21972 -4.57731 ALA_766 -5.44154 0.34071 2.41039 0.00132 0 -0.12655 -1.72238 0 0 0 -0.21709 0 0 0.14427 0 0.37183 0 1.32468 0.5732 -2.34117 ARG_767 -4.53563 0.33298 3.77234 0.09896 0.63695 0.13877 -0.47674 0 0 0 0 0 0 0.00508 3.49419 -0.165 0 -0.09474 0.32542 3.5326 SER_768 -5.01034 0.46235 4.80125 0.00207 0.02522 -0.03304 -2.09277 0 0 0 -0.21709 0 0 -0.03313 0.61628 0.49537 0 -0.28969 0.02491 -1.2486 SER_769 -4.68078 1.24705 6.16809 0.00161 0.0733 0.05416 -3.63717 0.02593 0 0 -1.69439 -0.35867 0 0.03688 0.19181 -0.27539 0 -0.28969 -0.01129 -3.14854 PRO_770 -4.71762 0.78326 3.30421 0.00221 0.0364 -0.26227 -1.08588 0.09658 0 0 0 0 0 -0.04311 0.10091 -0.40996 0 -1.64321 -0.08287 -3.92134 THR_771 -4.01548 0.58953 4.18278 0.01209 0.0673 -0.15637 -1.77703 0 0 0 0 0 0 -0.02421 0.11136 0.03685 0 1.15175 0.047 0.22554 ASP_772 -7.32708 0.40925 8.22185 0.00365 0.30146 0.24927 -4.75764 0 0 0 -1.69439 -1.13788 0 0.07029 2.41889 -0.18878 0 -2.14574 -0.12976 -5.70661 LYS_773 -7.56467 0.78318 7.4946 0.00728 0.11093 -0.30405 -5.80268 0 0 0 0 0 0 0.15172 1.01541 -0.04797 0 -0.71458 -0.22617 -5.097 HIS_D_774 -8.01783 0.50203 6.37141 0.00552 0.64838 -0.20799 -2.43039 0 0 0 0 0 0 -0.02575 2.0008 -0.0451 0 -0.30065 -0.13679 -1.63637 THR_775 -5.61378 0.22569 4.88767 0.01032 0.06438 -0.28941 -2.55217 0 0 0 0 0 0 -0.03533 0.0314 0.03243 0 1.15175 -0.05327 -2.14032 LEU_776 -7.46484 0.86624 2.72308 0.01916 0.15947 -0.17127 -1.88894 0 0 0 0 0 0 0.03799 0.34062 -0.17543 0 1.66147 0.07722 -3.81525 VAL_777 -8.16395 0.89412 2.5318 0.02091 0.04919 -0.07399 -1.62645 0 0 0 0 0 0 -0.02666 -0.00809 -0.23298 0 2.64269 -0.00042 -3.99383 LYS_778 -5.75191 0.30983 5.47285 0.00943 0.18338 -0.48689 -0.62956 0 0 0 0 0 0 -0.02095 1.2127 0.03358 0 -0.71458 -0.15679 -0.53891 GLY_779 -3.64689 0.22824 3.44623 0.00013 0 -0.16398 -0.97873 0 0 0 0 0 0 0.08981 0 0.57019 0 0.79816 0.0223 0.36546 ILE_780 -7.99815 1.05743 2.72811 0.02965 0.0651 -0.4355 -1.32113 0 0 0 0 0 0 0.06063 0.18728 -0.49567 0 2.30374 0.12028 -3.69823 ILE_781 -5.72681 0.6535 2.50628 0.03286 0.10081 -0.25238 -1.04116 0 0 0 0 0 0 0.02114 0.40318 0.26965 0 2.30374 0.28028 -0.4489 ASP_782 -3.22832 0.29633 4.40656 0.00315 0.26308 -0.07845 -2.48604 0 0 0 -1.29315 0 0 0.04002 2.74186 -0.21092 0 -2.14574 0.31987 -1.37175 SER_783 -1.59609 0.27902 2.11456 0.00198 0.05567 0.01918 -1.60065 0 0 0 -0.91714 0 0 -0.07984 0.25951 0.24231 0 -0.28969 0.11302 -1.39817 THR_784 -5.03789 0.56101 2.61103 0.00717 0.05299 -0.04489 -1.19339 0 0 0 -0.37601 0 0 0.19863 0.13831 -0.17011 0 1.15175 0.08297 -2.01843 VAL_785 -2.40896 0.28054 0.43667 0.017 0.0365 -0.12482 0.31887 0 0 0 0 0 0 -0.1189 0.50789 0.48758 0 2.64269 0.28441 2.35946 SER_786 -3.00907 0.70829 2.61273 0.00229 0.03023 -0.14042 0.57992 0 0 0 0 0 0 -0.01062 0.73774 -0.16078 0 -0.28969 0.07012 1.13074 GLU_787 -2.21506 0.20621 2.34142 0.00737 0.34808 -0.2411 -0.43604 0 0 0 0 0 0 0.0148 2.56273 0.22807 0 -2.72453 0.3254 0.41735 GLN_788 -3.32567 0.39194 3.11544 0.00853 0.64771 -0.46686 -0.20681 0 0 0 0 0 0 0.19126 1.87842 -0.0837 0 -1.45095 0.67252 1.37183 ARG_789 -5.703 1.25748 3.58825 0.02485 1.1419 -0.26564 0.74108 0 0 0 0 -0.69122 0 0.18496 3.48563 -0.11123 0 -0.09474 0.03455 3.59288 GLN_790 -7.15085 1.57422 3.17266 0.00816 0.16632 -0.62787 0.77171 0 0 0 0 0 0 0.00029 2.75393 -0.15031 0 -1.45095 0.03058 -0.90211 VAL_791 -6.10789 0.43962 2.88278 0.01959 0.04941 -0.13411 -2.27231 0 0 0 0 0 0 0.03503 0.01036 -0.4467 0 2.64269 -0.01788 -2.89941 VAL_792 -7.12684 0.93849 0.86127 0.01944 0.04189 -0.07767 -1.71838 0 0 0 0 0 0 0.07859 0.19108 -0.79525 0 2.64269 -0.38159 -5.32629 ALA_793 -5.09368 0.66885 1.49119 0.00204 0 0.16325 -1.94354 0 0 0 0 0 0 -0.01082 0 0.30063 0 1.32468 0.45175 -2.64564 VAL_794 -7.34484 1.66602 1.11809 0.02016 0.04905 -0.12366 -1.84971 0 0 0 0 0 0 -0.00549 0.00663 -0.46437 0 2.64269 0.40353 -3.8819 THR_795 -5.60604 0.66549 2.47913 0.00699 0.04774 -0.10094 -1.50344 0 0 0 0 0 0 0.10681 0.14603 -0.21933 0 1.15175 -0.19224 -3.01808 GLY_796 -3.15161 0.19993 2.36964 0.00014 0 -0.0875 -1.20607 0 0 0 0 0 0 0.03939 0 -1.16702 0 0.79816 0.27699 -1.92796 ASP_797 -4.97998 1.28594 4.4185 0.00949 0.78567 0.04284 -2.17135 0 0 0 0 0 0 -0.04502 1.36089 -0.57101 0 -2.14574 0.57548 -1.4343 GLY_798 -3.27563 0.20304 3.7019 1e-05 0 -0.00856 -1.78615 0 0 0 -0.7815 0 0 -0.03819 0 -0.0611 0 0.79816 0.33269 -0.91534 THR_799 -5.02406 0.49606 1.84003 0.01239 0.0663 -0.16797 0.32495 0 0 0 0 0 0 -0.03209 0.04948 0.02147 0 1.15175 -0.02248 -1.28418 ASN_800 -3.75356 0.3098 2.35377 0.00704 0.33108 -0.71881 0.2338 0 0 0 0 0 0 0.05098 1.88102 -0.61688 0 -1.34026 -0.31676 -1.57877 ASP_801 -5.72473 0.16292 6.15142 0.00445 0.33717 -0.1146 -5.17416 0 0 0 -0.7815 0 0 0.03989 2.07783 -0.24907 0 -2.14574 -0.61703 -6.03316 GLY_802 -3.40889 0.47957 3.30424 0.00023 0 -0.02585 -1.18607 0.02535 0 0 0 0 0 0.24286 0 -0.10696 0 0.79816 4.83819 4.96081 PRO_803 -4.839 0.57026 3.10915 0.00227 0.03571 -0.27503 -0.88934 0.07163 0 0 0 0 0 0.10382 0.52445 0.23309 0 -1.64321 5.12609 2.1299 ALA_804 -5.98682 0.41546 2.55105 0.00127 0 -0.10218 -1.13465 0 0 0 0 0 0 -0.00778 0 0.04872 0 1.32468 -0.05439 -2.94464 LEU_805 -8.83744 0.5277 3.19335 0.01159 0.06455 -0.23935 -0.55999 0 0 0 0 0 0 -0.0374 0.51229 -0.29183 0 1.66147 -0.14699 -4.14205 LYS_806 -3.3369 0.18858 3.06709 0.00901 0.18805 -0.1112 -0.53719 0 0 0 0 0 0 0.09201 1.36421 -0.02907 0 -0.71458 -0.26026 -0.08025 LYS_807 -5.3551 0.39053 3.66625 0.01437 0.31142 -0.35566 -0.08603 0 0 0 0 0 0 -0.02095 1.61287 -0.10883 0 -0.71458 -0.35485 -1.00056 ALA_808 -5.50347 1.18722 1.88008 0.00131 0 -0.20791 0.07249 0 0 0 0 0 0 1.2756 0 -0.17013 0 1.32468 -0.58139 -0.72152 ASP_809 -3.91575 0.3932 3.26089 0.00485 0.3054 0.06899 -0.06238 0 0 0 0 0 0 0.65214 1.38757 0.20556 0 -2.14574 -0.49956 -0.34482 VAL_810 -7.07049 1.11255 1.03572 0.01823 0.0456 0.07343 -1.43763 0 0 0 0 0 0 0.01262 0.03731 -0.55516 0 2.64269 -0.21574 -4.30087 GLY_811 -4.87619 0.25322 3.28519 1e-05 0 0.09859 -3.25472 0 0 0 -1.0734 0 0 -0.08969 0 0.93945 0 0.79816 0.62179 -3.29759 PHE_812 -10.9324 1.9013 1.66081 0.03425 0.30553 -0.0451 -1.89266 0 0 0 0 0 0 0.11468 1.66421 -0.1858 0 1.21829 0.79362 -5.36332 ALA_813 -5.80631 0.67283 2.64115 0.00137 0 0.08195 -2.04226 0 0 0 0 0 0 0.25602 0 0.02021 0 1.32468 -0.00716 -2.85752 MET_814 -8.11701 1.49632 3.60685 0.01138 0.07436 -0.26595 -1.84012 0 0 0 0 0 0 0.14441 1.80076 0.26786 0 1.65735 0.13917 -1.02462 GLY_815 -3.43117 0.3794 3.58443 0.0002 0 0.19422 -1.53646 0 0 0 0 0 0 0.15852 0 0.66724 0 0.79816 0.40395 1.21848 ILE_816 -3.62006 0.37098 2.97239 0.03223 0.07228 -0.12403 -1.15918 0 0 0 -1.06303 0 0 0.20417 0.26096 -0.49228 0 2.30374 0.21694 -0.02489 ALA_817 -1.36285 0.07366 1.25794 0.00223 0 -0.14148 -0.33768 0 0 0 0 0 0 -0.04143 0 0.56354 0 1.32468 0.14549 1.48411 GLY_818 -2.25797 0.26904 1.87755 2e-05 0 -0.25636 -0.94449 0 0 0 0 0 0 -0.05471 0 -0.59099 0 0.79816 0.08739 -1.07235 THR_819 -6.20068 0.33881 5.25627 0.00502 0.08177 -0.01463 -2.70451 0 0 0 -1.01065 0 0 -0.00221 0.0945 -0.04675 0 1.15175 0.01573 -3.03558 ASP_820 -5.87505 0.52096 5.3371 0.00464 0.32407 -0.17415 -2.65449 0 0 0 0 0 0 0.28072 1.79787 -0.20098 0 -2.14574 -0.16341 -2.94847 VAL_821 -7.21685 1.27604 2.84511 0.0179 0.04732 -0.21212 -0.97787 0 0 0 0 0 0 0.02659 -0.00175 -0.29332 0 2.64269 -0.15035 -1.99662 ALA_822 -6.08042 0.78625 3.17287 0.00148 0 -0.20312 -1.03891 0 0 0 -1.39376 0 0 -0.0035 0 -0.21144 0 1.32468 -0.1818 -3.82767 LYS_823 -8.38106 1.02909 7.7731 0.00803 0.12246 0.07946 -5.10595 0 0 0 0 0 0 -0.01846 1.21609 0.01704 0 -0.71458 -0.32954 -4.30433 GLU_824 -4.5187 0.25463 5.02504 0.00558 0.72098 0.14325 -2.76416 0 0 0 0 -0.94291 0 0.01567 2.74767 -0.32749 0 -2.72453 -0.32437 -2.68936 ALA_825 -3.44258 0.15522 2.07339 0.00161 0 -0.22383 -1.09747 0 0 0 0 0 0 -0.01591 0 -0.01796 0 1.32468 -0.50185 -1.74472 SER_826 -5.94489 0.57737 5.72518 0.00151 0.02189 -0.32539 -1.50372 0 0 0 -0.38311 0 0 0.05053 0.98788 -0.16684 0 -0.28969 -0.30432 -1.55361 ASP_827 -5.98114 0.47256 5.39034 0.00327 0.31102 0.27975 -4.2614 0 0 0 -1.0734 0 0 0.11944 1.96698 -0.30629 0 -2.14574 -0.12267 -5.34729 ILE_828 -8.64618 0.76812 1.84263 0.02195 0.06267 -0.08892 -1.92878 0 0 0 0 0 0 0.05364 0.36923 -0.50284 0 2.30374 -0.18617 -5.9309 ILE_829 -8.2625 0.56633 2.20866 0.02445 0.07531 0.20318 -2.02885 0 0 0 0 0 0 -0.00847 0.30573 -0.74944 0 2.30374 -0.33809 -5.69995 LEU_830 -8.10468 0.90387 3.12872 0.01612 0.08364 -0.19237 -2.35358 0 0 0 0 0 0 0.36625 0.68705 -0.15588 0 1.66147 -0.11706 -4.07645 THR_831 -4.48016 0.27471 3.45191 0.00807 0.06815 -0.05527 -1.20408 0 0 0 0 0 0 1.12278 0.00814 -0.18345 0 1.15175 -0.10855 0.054 ASP_832 -4.55098 0.44897 5.77994 0.00765 0.74419 -0.54496 -1.22037 0 0 0 0 -0.33489 0 -0.03904 1.86124 -0.32523 0 -2.14574 -0.53916 -0.85838 ASP_833 -5.80571 0.66306 6.70643 0.00663 0.37427 -0.17733 -3.30308 0 0 0 -1.06303 0 0 -0.00735 2.96367 -0.57237 0 -2.14574 -0.50607 -2.86661 ASN_834 -5.81573 0.53868 6.78461 0.00917 0.53935 -0.20994 -3.46445 0 0 0 -0.73578 -0.55347 0 0.42528 1.90547 -0.0597 0 -1.34026 -0.13633 -2.11312 PHE_835 -9.97212 1.53405 0.97655 0.0241 0.4361 0.08732 -2.07656 0 0 0 0 0 0 -0.11058 1.65459 -0.04604 0 1.21829 0.45778 -5.81653 THR_836 -6.38586 0.90927 5.15799 0.01072 0.06771 -0.19517 -1.8224 0 0 0 -0.73578 -0.55347 0 -0.03268 0.29991 0.34277 0 1.15175 0.51439 -1.27085 SER_837 -5.47958 0.69678 5.33595 0.00178 0.052 0.02495 -2.66439 0 0 0 0 0 0 -0.03309 0.24619 -0.02552 0 -0.28969 -0.18056 -2.31519 ILE_838 -8.73844 1.12104 1.93868 0.01956 0.06605 0.10054 -1.44752 0 0 0 0 0 0 -0.0402 0.2622 -0.3693 0 2.30374 -0.32192 -5.10557 VAL_839 -7.80822 0.87569 2.59593 0.01719 0.05263 -0.03696 -0.98535 0 0 0 0 0 0 0.01249 0.26577 -0.03816 0 2.64269 -0.13039 -2.53668 LYS_840 -7.06122 0.52446 6.56851 0.00647 0.10051 -0.40266 -3.20089 0 0 0 0 0 0 0.00172 1.15004 -0.07144 0 -0.71458 -0.29135 -3.39042 ALA_841 -6.09758 0.74494 3.41678 0.00124 0 0.06504 -1.22203 0 0 0 0 0 0 0.04101 0 -0.2939 0 1.32468 -0.43199 -2.45182 VAL_842 -9.01287 1.5067 3.71847 0.01902 0.04819 -0.01621 -2.49144 0 0 0 0 0 0 -0.05584 -0.01767 -0.32669 0 2.64269 -0.29092 -4.27657 MET_843 -8.75097 0.7305 4.19613 0.00934 0.00801 -0.04441 -2.15233 0 0 0 0 0 0 -0.04379 1.20976 -0.06867 0 1.65735 -0.11644 -3.36552 TRP_844 -11.0555 1.54598 5.64197 0.02177 0.23772 -0.07559 -2.8251 0 0 0 0 -0.57564 0 -0.02837 1.71846 0.08216 0 2.26099 -0.19011 -3.24125 GLY_845 -4.78833 0.7237 4.51132 0.00011 0 -0.12569 -2.02618 0 0 0 0 0 0 0.09686 0 0.76432 0 0.79816 0.1942 0.14845 ARG_846 -11.0715 0.53884 9.0132 0.015 0.3246 -0.69765 -2.15262 0 0 0 0 0 0 0.0309 2.11605 -0.1566 0 -0.09474 0.11381 -2.02067 ASN_847 -8.4312 0.5172 7.05889 0.00433 0.55608 -0.07095 -2.38254 0 0 0 -0.43985 0 0 -0.00161 2.14457 0.61584 0 -1.34026 0.00431 -1.76519 VAL_848 -7.70841 0.8586 4.27317 0.0182 0.05232 -0.01067 -1.19114 0 0 0 0 0 0 -0.05453 -0.00267 -0.34889 0 2.64269 0.17965 -1.29168 TYR_849 -6.73368 0.62127 4.57526 0.02367 0.26924 -0.05836 -1.70832 0 0 0 0 0 0 0.07048 1.80855 -0.31935 0.00012 0.58223 -0.03478 -0.90369 ASP_850 -5.93915 0.3811 7.26993 0.00427 0.30781 -0.2622 -2.92313 0 0 0 0 0 0 -0.04287 1.58152 -0.1401 0 -2.14574 -0.15044 -2.05898 SER_851 -6.60202 0.54266 7.29665 0.00235 0.05179 -0.05941 -2.58226 0 0 0 0 -1.02271 0 0.00909 0.48082 -0.05259 0 -0.28969 -0.38505 -2.61037 ILE_852 -8.63214 1.55541 3.00368 0.09008 0.13059 -0.18905 -2.45891 0 0 0 0 0 0 0.29131 1.08177 -0.35513 0 2.30374 -0.27418 -3.45284 SER_853 -5.4184 0.36629 4.44068 0.00145 0.02386 -0.35456 -1.37352 0 0 0 0 0 0 0.00353 0.93882 0.15228 0 -0.28969 -0.21461 -1.72387 LYS_854 -8.80358 0.75674 8.40028 0.00697 0.17395 0.19552 -4.30402 0 0 0 0 -0.84611 0 0.00027 2.49862 -0.08848 0 -0.71458 -0.27179 -2.99622 PHE_855 -9.83756 0.9386 4.37457 0.02896 0.29001 0.01398 -2.39341 0 0 0 0 0 0 0.02944 1.8671 -0.23728 0 1.21829 -0.12769 -3.835 LEU_856 -9.49864 1.22262 2.08047 0.02839 0.20933 -0.1997 -2.16098 0 0 0 0 0 0 0.26551 0.97847 -0.26082 0 1.66147 -0.16571 -5.83958 GLN_857 -9.04078 0.57829 7.18517 0.01579 1.09561 -0.09643 -2.33725 0 0 0 0 0 0 0.05354 3.58579 -0.08762 0 -1.45095 -0.21752 -0.71637 PHE_858 -10.2157 1.03439 4.31299 0.02254 0.23753 -0.20491 -1.71932 0 0 0 0 0 0 -0.00511 1.66353 -0.24697 0 1.21829 -0.08379 -3.98657 GLN_859 -9.68723 0.74398 7.14871 0.01289 0.24447 -0.02473 -1.58653 0 0 0 0 0 0 -0.0301 3.94713 0.02246 0 -1.45095 0.00777 -0.65213 LEU_860 -8.50907 1.12976 2.58372 0.01494 0.07278 -0.2319 -1.98445 0 0 0 0 0 0 0.02973 0.30955 -0.29855 0 1.66147 -0.15578 -5.37781 THR_861 -7.3757 0.50284 5.34125 0.00856 0.06406 -0.17348 -2.53196 0 0 0 0 0 0 -0.02454 0.15416 0.01949 0 1.15175 -0.14566 -3.00922 VAL_862 -8.31325 1.09294 2.68871 0.02094 0.05328 -0.3204 -2.09805 0 0 0 0 0 0 -0.04912 0.1884 -0.14432 0 2.64269 -0.08733 -4.32552 ASN_863 -7.30224 0.58867 5.95941 0.00755 0.25657 -0.34668 -1.26808 0 0 0 0 0 0 -0.02526 1.05221 0.50673 0 -1.34026 0.0442 -1.86717 VAL_864 -5.88572 0.74998 2.65881 0.0214 0.04656 -0.17661 -1.73239 0 0 0 0 0 0 0.1467 0.10534 -0.33942 0 2.64269 0.25507 -1.50758 VAL_865 -8.75319 1.76432 1.76497 0.01922 0.03489 -0.00389 -1.59433 0 0 0 0 0 0 -0.0388 0.95244 -0.06351 0 2.64269 0.14967 -3.12553 ALA_866 -5.46094 1.00155 1.56681 0.00143 0 -0.06716 -2.01875 0 0 0 0 0 0 0.04458 0 -0.08965 0 1.32468 -0.11269 -3.81015 VAL_867 -6.29212 0.59647 2.41125 0.02524 0.05405 -0.15926 -1.90386 0 0 0 0 0 0 0.03038 0.00336 -0.33588 0 2.64269 -0.15624 -3.08392 ILE_868 -7.19132 0.74044 3.50599 0.02932 0.06975 -0.08204 -2.23925 0 0 0 0 0 0 -0.04927 0.13419 -0.40627 0 2.30374 -0.04517 -3.22987 VAL_869 -7.57851 1.17326 2.23704 0.01776 0.05496 -0.16562 -1.8295 0 0 0 0 0 0 -0.03483 1.1115 -0.02395 0 2.64269 -0.08296 -2.47813 ALA_870 -5.87235 0.7223 3.09225 0.00133 0 0.07324 -2.12734 0 0 0 0 0 0 0.00354 0 -0.03272 0 1.32468 -0.10034 -2.91541 PHE_871 -8.56163 1.1737 3.38978 0.02506 0.31737 0.10428 -2.56827 0 0 0 0 0 0 0.03438 1.85176 -0.1442 0 1.21829 0.01672 -3.14275 THR_872 -6.48014 0.98182 4.45161 0.01157 0.06615 -0.10261 -2.851 0 0 0 0 0 0 0.1887 0.00823 -0.00141 0 1.15175 0.08156 -2.49377 GLY_873 -5.03815 0.51029 4.37967 8e-05 0 -0.21796 -1.44535 0 0 0 0 0 0 -0.04344 0 0.56024 0 0.79816 0.13317 -0.36331 ALA_874 -5.87323 0.71767 3.38258 0.00129 0 -0.30955 0.26052 0 0 0 0 0 0 -0.03889 0 -0.02173 0 1.32468 -0.12844 -0.68511 CYS_875 -5.87707 0.81982 2.66552 0.00196 0.01054 0.03199 -0.84989 0 0 0 0 0 0 -0.0402 0.10917 0.38844 0 3.25479 -0.01482 0.50026 ILE_876 -4.89565 0.54249 1.33887 0.03453 0.07544 -0.09589 -0.71293 0 0 0 0 0 0 -0.02895 0.25958 -0.43965 0 2.30374 0.22107 -1.39734 THR_877 -4.74183 0.28716 4.01066 0.00824 0.06455 -0.10648 -0.4752 0 0 0 -1.09356 0 0 0.24503 0.30717 -0.65287 0 1.15175 0.32691 -0.66846 GLN_878 -3.15868 0.37432 3.13559 0.00678 0.22498 -0.09385 -0.37856 0 0 0 0 -0.99761 0 -0.02786 2.59227 -0.18584 0 -1.45095 0.04183 0.08242 ASP_879 -4.45319 0.26935 5.47753 0.00249 0.2553 -0.84321 -2.03872 0 0 0 -1.09356 0 0 0.09276 2.34761 0.62996 0 -2.14574 0.01901 -1.48043 SER_880 -4.51754 0.47925 3.65409 0.0011 0.02419 -0.07079 -1.31293 0.0067 0 0 0 0 0 0.01088 0.81086 0.11233 0 -0.28969 0.03323 -1.05832 PRO_881 -5.26015 0.64995 1.58886 0.00223 0.04547 -0.09277 0.65921 0.01934 0 0 0 0 0 0.06056 0.19955 -0.17898 0 -1.64321 -0.37899 -4.32894 LEU_882 -6.68964 0.41773 0.41783 0.01672 0.06323 -0.25013 -0.16252 0 0 0 0 0 0 0.0967 0.76388 -0.37083 0 1.66147 -0.14636 -4.18192 LYS_883 -6.07059 0.43698 6.21267 0.01989 0.40629 -0.35688 -2.42601 0 0 0 -1.04496 0 0 0.19123 1.62052 -0.00433 0 -0.71458 -0.03817 -1.76795 ALA_884 -4.30889 0.57544 1.61201 0.00167 0 0.01468 -0.35611 0 0 0 0 0 0 0.04208 0 -0.13011 0 1.32468 -0.01943 -1.24398 VAL_885 -6.04841 0.73759 2.19637 0.01754 0.05349 -0.04932 -0.59188 0 0 0 0 0 0 -0.03117 0.10076 -0.17522 0 2.64269 -0.10183 -1.24939 GLN_886 -8.73741 0.98413 6.34174 0.00752 0.19174 -0.70407 -2.33031 0 0 0 -1.04496 0 0 -0.03647 2.24799 -0.25624 0 -1.45095 -0.25884 -5.04613 MET_887 -9.48747 0.71715 4.26649 0.00814 0.02363 -0.29642 -1.89578 0 0 0 0 0 0 0.40225 1.2511 -0.02422 0 1.65735 -0.32031 -3.6981 LEU_888 -8.19788 1.04999 2.66959 0.01431 0.06671 -0.08866 -1.56393 0 0 0 0 0 0 0.34502 0.20136 -0.2965 0 1.66147 -0.26446 -4.40299 TRP_889 -10.0693 1.00327 2.73358 0.02148 0.43876 -0.02521 -1.93424 0 0 0 0 0 0 0.09574 2.44171 -0.01349 0 2.26099 -0.17783 -3.22455 VAL_890 -7.72343 0.54912 3.19356 0.01832 0.05398 0.22848 -1.92679 0 0 0 0 0 0 -0.05078 0.11773 -0.16897 0 2.64269 -0.16597 -3.23207 ASN_891 -6.98693 0.31351 5.65618 0.00461 0.57495 -0.254 -2.37632 0 0 0 0 0 0 0.04718 2.52048 0.3722 0 -1.34026 -0.08607 -1.55447 LEU_892 -9.27143 1.12298 3.72264 0.01857 0.07058 -0.03497 -3.02428 0 0 0 0 0 0 0.03741 1.48115 -0.23747 0 1.66147 -0.04589 -4.49924 ILE_893 -9.19993 1.30034 2.67747 0.02486 0.06629 -0.34137 -1.88281 0 0 0 0 0 0 -0.03775 0.06069 -0.42261 0 2.30374 -0.02398 -5.47506 MET_894 -9.8988 1.16225 4.31477 0.01987 0.02627 -0.20573 -1.13957 0 0 0 0 0 0 0.06345 1.13258 0.0767 0 1.65735 0.70525 -2.0856 ASP_895 -5.33008 0.49565 6.09824 0.00607 0.37968 -0.46734 -2.41996 0 0 0 0 0 0 0.11588 1.89326 -0.07539 0 -2.14574 0.61579 -0.83393 THR_896 -6.41051 0.45913 4.79851 0.01056 0.05348 0.03664 -1.86111 0 0 0 0 0 0 0.03634 0.17347 -0.25037 0 1.15175 0.42808 -1.37402 LEU_897 -7.493 0.54977 2.68391 0.01533 0.06674 -0.06955 -1.9653 0 0 0 0 0 0 0.43375 0.53148 -0.21175 0 1.66147 0.44436 -3.35279 ALA_898 -5.72234 0.63761 3.45025 0.00148 0 -0.21766 -2.2255 0 0 0 0 0 0 -0.03508 0 -0.08382 0 1.32468 -0.26657 -3.13695 SER_899 -6.17949 0.88132 5.09232 0.00186 0.04136 -0.25046 -1.52219 0 0 0 0 0 0 0.04716 0.84751 0.29966 0 -0.28969 -0.22527 -1.25591 LEU_900 -6.67054 0.87987 2.35962 0.02295 0.2139 -0.31732 -0.46134 0 0 0 0 0 0 -0.00177 1.18068 -0.23884 0 1.66147 -0.03827 -1.40958 ALA_901 -6.35753 1.17496 2.47813 0.00179 0 -0.20406 -0.76694 0 0 0 0 0 0 0.09628 0 -0.02489 0 1.32468 -0.05605 -2.33363 LEU_902 -7.20702 0.74121 2.86828 0.02691 0.25684 -0.30219 -0.94566 0 0 0 0 0 0 0.20145 2.98814 -0.13223 0 1.66147 0.01443 0.17163 ALA_903 -5.24876 0.69374 2.61222 0.00127 0 -0.04734 -1.68131 0 0 0 0 0 0 -0.0551 0 -0.1332 0 1.32468 -0.31738 -2.85118 THR_904 -5.87614 0.49966 3.29946 0.00681 0.10442 -0.19822 -0.02915 0 0 0 0 -0.92209 0 -0.01517 1.06229 0.04103 0 1.15175 -0.30798 -1.18331 GLU_905 -5.09661 0.79631 5.8696 0.00664 0.28765 0.39697 -2.55415 0.01344 0 0 -0.43985 -0.84611 0 0.20861 2.59921 -0.15101 0 -2.72453 0.81907 -0.81475 PRO_906 -4.06488 0.95902 2.23632 0.0035 0.12692 -0.21628 0.09489 0.04604 0 0 0 0 0 -0.00397 0.18112 -0.50103 0 -1.64321 0.82648 -1.95506 PRO_907 -4.61365 0.76398 0.94543 0.00307 0.11198 -0.33786 -0.0894 0.08328 0 0 0 0 0 0.00849 0.08646 -0.78785 0 -1.64321 -0.1266 -5.59589 THR_908 -3.68093 0.33506 3.34 0.006 0.09492 -0.00832 -1.50578 0 0 0 0 -0.49267 0 0.03977 0.04261 -0.44942 0 1.15175 -0.37966 -1.50668 GLU_909 -2.7622 0.39262 3.08143 0.00916 0.41435 0.25567 -1.7837 0 0 0 0 -0.58899 0 -0.10966 3.12523 -0.27728 0 -2.72453 -0.38201 -1.34993 SER_910 -4.29258 0.59336 4.76505 0.00171 0.04203 0.14023 -2.24264 0 0 0 0 -1.25422 0 -0.0521 0.14766 -0.36945 0 -0.28969 -0.37309 -3.18372 LEU_911 -8.76153 1.01681 4.00975 0.01575 0.08984 -0.13556 -1.11827 0 0 0 0 0 0 -0.05311 0.18511 -0.2759 0 1.66147 -0.3889 -3.75452 LEU_912 -7.79632 0.82172 2.2728 0.01824 0.11061 -0.30272 -0.47688 0 0 0 0 0 0 0.06307 0.02785 -0.11427 0 1.66147 -0.42583 -4.14027 LEU_913 -3.72382 0.24527 2.33325 0.02082 0.07464 -0.02684 -0.61141 0 0 0 0 0 0 0.04024 0.14548 -0.27107 0 1.66147 -0.32377 -0.43574 ARG_914 -5.91624 0.2618 6.06906 0.01105 0.33214 -0.36211 -1.32913 0 0 0 0 -0.76155 0 0.11095 2.19652 -0.08182 0 -0.09474 -0.22721 0.20871 LYS_915 -1.86849 0.43545 1.6554 0.007 0.11146 0.00979 -0.22746 0.00925 0 0 0 0 0 0.00771 0.86443 -0.04225 0 -0.71458 -0.36598 -0.11828 PRO_916 -4.16431 0.79975 2.38708 0.00285 0.06923 0.10953 -0.10989 0.03847 0 0 0 0 0 0.09539 0.09326 -0.99629 0 -1.64321 -0.54289 -3.86103 TYR_917 -6.37781 0.43324 3.98289 0.0228 0.12623 0.03103 -0.86282 0 0 0 -0.669 0 0 -0.04171 1.60926 0.05165 0.00846 0.58223 -0.56473 -1.66827 GLY_918 -3.57142 0.18658 3.02036 0.00022 0 0.01179 -0.26869 0 0 0 0 0 0 0.00163 0 0.48796 0 0.79816 0.18396 0.85055 ARG_919 -2.60446 0.12775 2.44329 0.01901 0.49333 -0.33043 0.01064 0 0 0 0 0 0 -0.01284 2.26343 -0.19311 0 -0.09474 0.30883 2.43071 ASN_920 -2.35182 0.14802 2.28903 0.00756 0.31495 -0.4363 -0.12771 0 0 0 0 0 0 -0.05069 1.66887 -0.57463 0 -1.34026 -0.45479 -0.90778 LYS_921 -4.38511 0.76768 3.7489 0.00868 0.1725 -0.19927 -0.97155 0.00586 0 0 0 0 0 0.03993 1.94502 -0.04532 0 -0.71458 -0.58827 -0.21553 PRO_922 -2.22613 0.61344 1.65118 0.00262 0.06713 -0.20199 0.42196 0.07939 0 0 0 0 0 0.21679 0.0687 -1.02016 0 -1.64321 -0.57362 -2.54392 LEU_923 -4.92943 0.76738 0.48602 0.01731 0.1383 -0.1171 0.45253 0 0 0 0 0 0 -0.00713 0.41927 -0.18135 0 1.66147 -0.25676 -1.54949 ILE_924 -5.34304 0.50047 -0.21689 0.02625 0.09676 -0.17337 0.05764 0 0 0 0 0 0 -0.00391 0.44562 -0.27097 0 2.30374 0.04158 -2.53613 SER_925 -4.12993 0.1557 4.36201 0.00239 0.07209 0.01472 -0.9218 0 0 0 0 0 0 0.02129 0.10569 -0.42224 0 -0.28969 -0.29271 -1.32248 ARG_926 -4.47224 0.31419 2.97811 0.01872 0.49311 -0.08101 -0.35818 0 0 0 0 0 0 -0.04757 2.49871 -0.168 0 -0.09474 -0.41551 0.66561 THR_927 -5.09668 0.3369 4.07692 0.01006 0.06548 -0.39795 -0.37208 0 0 0 0 0 0 -0.03454 0.05277 0.0334 0 1.15175 -0.1681 -0.34207 MET_928 -10.5041 0.96995 4.14403 0.01093 0.00213 -0.19265 -0.95404 0 0 0 0 0 0 -0.02731 1.1267 0.05706 0 1.65735 0.00558 -3.70433 MET_929 -8.11994 0.6213 3.65215 0.01339 -0.00133 -0.20328 -1.14643 0 0 0 0 0 0 -0.01666 1.52529 0.07366 0 1.65735 0.11255 -1.83196 LYS_930 -7.32458 0.43515 5.76344 0.01414 0.20454 -0.24265 -1.90976 0 0 0 0 0 0 -0.00254 2.23484 0.05231 0 -0.71458 -0.00041 -1.4901 ASN_931 -7.09963 0.23715 6.29654 0.00664 0.26452 -0.79182 -2.20718 0 0 0 0 0 0 -0.04068 1.26815 0.18426 0 -1.34026 -0.0289 -3.25121 ILE_932 -8.87243 0.76066 4.1555 0.02957 0.07266 0.06397 -2.22335 0 0 0 0 0 0 0.01453 0.22864 -0.45079 0 2.30374 0.06167 -3.85563 LEU_933 -5.98529 0.30177 3.27563 0.01967 0.07053 -0.38168 -1.43418 0 0 0 0 0 0 -0.01609 0.28675 -0.26008 0 1.66147 -0.09227 -2.55376 GLY_934 -4.66041 0.39768 3.94901 0.00021 0 -0.15481 -1.5925 0 0 0 0 0 0 0.01275 0 0.77098 0 0.79816 0.27003 -0.2089 HIS_935 -8.69626 0.56903 6.60215 0.00659 0.34819 -0.43044 -1.91187 0 0 0 0 0 0 -0.03991 2.22774 -0.0617 0 -0.30065 0.34661 -1.34053 ALA_936 -5.61971 0.57331 2.82929 0.00141 0 -0.00599 -1.57035 0 0 0 0 0 0 -0.03352 0 -0.16525 0 1.32468 -0.20309 -2.86923 PHE_937 -5.75836 0.76054 3.6765 0.02481 0.16656 -0.06629 -1.85518 0 0 0 0 0 0 0.01268 1.3979 -0.50226 0 1.21829 -0.05662 -0.98141 TYR_938 -9.99281 1.14861 3.92729 0.0226 0.28485 -0.46813 -1.07421 0 0 0 0 0 0 -0.01715 1.88309 0.09274 0.00829 0.58223 0.02771 -3.57489 GLN_939 -8.93466 1.50724 5.62775 0.01064 0.85524 0.1708 -1.77199 0 0 0 0 0 0 0.08833 2.53367 -0.03701 0 -1.45095 -0.16309 -1.56403 LEU_940 -8.58863 1.02307 2.68323 0.01475 0.0669 -0.16881 -2.14816 0 0 0 0 0 0 -0.04246 0.23288 -0.26108 0 1.66147 -0.16011 -5.68697 VAL_941 -5.03755 0.72235 3.04101 0.01613 0.04744 -0.05664 -1.92971 0 0 0 0 0 0 0.05936 0.11949 -0.338 0 2.64269 -0.10327 -0.81671 VAL_942 -7.43332 0.7459 1.94619 0.02482 0.05239 -0.28956 -1.70257 0 0 0 0 0 0 0.02006 0.0058 -0.35215 0 2.64269 0.04662 -4.29312 VAL_943 -7.45307 0.93107 2.42579 0.02568 0.05624 0.04015 -0.89464 0 0 0 0 0 0 0.24573 0.09273 -0.21317 0 2.64269 -0.00779 -2.1086 PHE_944 -8.5904 1.21329 3.24278 0.02896 0.19219 -0.14968 -3.32914 0 0 0 0 0 0 -0.04828 2.61241 0.20749 0 1.21829 -0.17282 -3.57493 THR_945 -6.17649 1.18608 5.05073 0.00527 0.05181 -0.02039 -2.98617 0 0 0 0 0 0 0.38328 0.11384 0.02183 0 1.15175 -0.20908 -1.42754 LEU_946 -8.07968 0.95537 2.24655 0.03025 0.10807 -0.26947 -0.71007 0 0 0 0 0 0 -0.01694 0.12776 -0.27589 0 1.66147 -0.27023 -4.49281 LEU_947 -8.43451 0.75732 2.50133 0.02007 0.1961 0.06604 -1.57444 0 0 0 -1.16315 0 0 0.08366 0.91483 -0.22533 0 1.66147 -0.05595 -5.25257 PHE_948 -7.71226 0.87985 1.69461 0.02551 0.28528 -0.36661 -0.00952 0 0 0 0 0 0 0.03976 1.62375 -0.12865 0 1.21829 0.13104 -2.31893 ALA_949 -4.83002 0.5523 2.89566 0.00152 0 0.10667 -1.76983 0 0 0 0 0 0 0.12093 0 0.69858 0 1.32468 0.34337 -0.55614 GLY_950 -4.49667 0.44536 4.04333 0.00015 0 -0.24319 0.47459 0 0 0 0 0 0 -0.11353 0 0.37137 0 0.79816 0.47194 1.75152 GLU_951 -3.81485 0.36317 3.97085 0.00928 0.41796 -0.57806 -0.62435 0 0 0 0 0 0 -0.04044 3.519 -0.22116 0 -2.72453 -0.14483 0.13204 LYS_952 -3.37378 0.3456 2.8805 0.01618 0.3446 -0.19176 -0.82478 0 0 0 0 0 0 -0.01726 1.20779 -0.12081 0 -0.71458 -0.39831 -0.84661 PHE_953 -6.90154 0.79029 3.13968 0.04351 0.19381 -0.28214 0.82073 0 0 0 0 0 0 0.03824 3.45352 0.63038 0 1.21829 0.38442 3.52918 PHE_954 -1.8815 0.1471 1.65984 0.02275 0.27074 -0.16357 -0.04634 0 0 0 0 0 0 -0.02162 1.46107 -0.36587 0 1.21829 0.84405 3.14494 ASP_955 -4.6018 0.51897 4.87226 0.01754 0.95419 -0.05464 -1.48049 0 0 0 0 -0.44681 0 0.0261 2.35859 0.10475 0 -2.14574 0.39524 0.51816 ILE_956 -4.86788 0.91634 2.51312 0.0195 0.04879 0.11027 0.28718 0 0 0 0 0 0 0.02798 3.25584 -0.14905 0 2.30374 0.1695 4.63532 ASP_957 -2.15638 0.53881 1.85492 0.00389 0.27085 -0.06403 -0.33048 0 0 0 0 0 0 -0.03517 1.47885 0.06378 0 -2.14574 -0.12746 -0.64815 SER_958 -3.38496 0.22517 3.59552 0.00277 0.05787 -0.33467 -0.31011 0 0 0 -1.04613 0 0 -0.06166 0.38062 0.05612 0 -0.28969 -0.49076 -1.5999 GLY_959 -3.09827 0.34047 2.35935 4e-05 0 -0.12532 0.34813 0 0 0 0 0 0 -0.07695 0 0.40317 0 0.79816 -0.20866 0.74012 ARG_960 -5.88982 0.47128 5.07136 0.02605 0.9734 -0.54496 -1.01777 0 0 0 -1.38284 0 0 0.03152 3.40225 0.13464 0 -0.09474 0.07031 1.25067 ASN_961 -1.84434 0.27076 1.52447 0.0204 0.68191 -0.07441 0.70741 0 0 0 0 0 0 -0.05463 0.91754 -0.42598 0 -1.34026 0.09325 0.47613 ALA_962 -1.86025 0.45585 1.19238 0.00118 0 -0.07805 0.41114 0.00221 0 0 0 0 0 0.01083 0 -0.49344 0 1.32468 0.11252 1.07906 PRO_963 -2.95562 0.82534 1.24493 0.00358 0.09722 -0.21532 0.28503 0.18572 0 0 0 0 0 0.09405 0.09015 -0.91621 0 -1.64321 0.12608 -2.77827 LEU_964 -5.32842 0.80561 0.4483 0.02256 0.23262 -0.11765 0.59374 0 0 0 0 0 0 0.4664 2.02856 -0.25553 0 1.66147 -0.06695 0.49071 HIS_965 -4.01857 0.57117 2.02271 0.0069 0.62531 -0.30387 1.62046 0 0 0 0 0 0 0.06031 1.30731 -0.38561 0 -0.30065 0.28584 1.49133 ALA_966 -3.79194 1.15669 1.15152 0.00175 0 -0.26361 0.83137 0.00471 0 0 0 0 0 0.02034 0 -0.44142 0 1.32468 0.52704 0.52113 PRO_967 -2.41012 1.28831 1.1212 0.00287 0.07325 -0.12616 0.64783 0.09436 0 0 0 0 0 -5e-05 0.06662 -0.97252 0 -1.64321 0.01863 -1.83898 PRO_968 -3.94268 0.76584 2.34003 0.00229 0.03586 -0.02397 0.31776 0.07135 0 0 0 0 0 -0.05196 0.18244 -0.50133 0 -1.64321 -0.10738 -2.55497 SER_969 -3.41697 0.35196 3.76386 0.00175 0.0381 -0.12525 -0.59154 0 0 0 -0.89988 0 0 0.24656 1.10888 0.38827 0 -0.28969 1.6484 2.22444 GLU_970 -3.51312 0.25406 2.66403 0.00624 0.29832 -0.19148 0.55643 0 0 0 0 0 0 -0.04779 2.35489 0.05328 0 -2.72453 1.79968 1.51002 HIS_971 -8.55052 0.65519 5.99188 0.00313 0.51472 0.08618 -1.30735 0 0 0 -1.72632 0 0 -0.02333 1.65156 -0.15115 0 -0.30065 0.24361 -2.91305 TYR_972 -6.96726 0.30912 4.27221 0.02118 0.24395 -0.20919 -1.46659 0 0 0 0 0 0 0.12279 1.9182 0.03398 0 0.58223 -0.00079 -1.14017 THR_973 -7.34719 0.77857 5.21643 0.00808 0.06283 -0.39638 -1.79642 0 0 0 0 -1.21713 0 0.00383 0.06276 0.04892 0 1.15175 -0.13398 -3.55793 ILE_974 -7.38063 0.51795 3.47667 0.02187 0.06657 -0.45521 -1.14953 0 0 0 0 0 0 -0.03927 0.34997 -0.28366 0 2.30374 0.00542 -2.56612 VAL_975 -7.47446 0.65347 2.69179 0.01782 0.05153 -0.18907 -1.32405 0 0 0 0 0 0 0.08431 0.08919 -0.18269 0 2.64269 -0.08072 -3.02018 PHE_976 -9.42525 1.03757 4.3936 0.02731 0.26815 -0.63797 -2.17114 0 0 0 0 0 0 -0.00059 2.0617 -0.39045 0 1.21829 -0.11244 -3.73122 ASN_977 -8.90215 0.84211 6.68533 0.00709 0.26428 0.00495 -2.27568 0 0 0 0 -0.93824 0 0.21708 1.70169 0.05856 0 -1.34026 -0.02444 -3.69968 THR_978 -7.92657 1.44527 5.27139 0.00768 0.05951 -0.23055 -2.19538 0 0 0 0 -1.00527 0 0.02192 0.0263 0.01421 0 1.15175 0.06927 -3.29046 PHE_979 -9.7708 0.79836 2.82009 0.02347 0.23688 -0.21088 -1.22717 0 0 0 0 0 0 -0.01402 1.50201 -0.45079 0 1.21829 0.1005 -4.97406 VAL_980 -8.47492 1.10565 3.27511 0.02321 0.05522 -0.39169 -1.98579 0 0 0 0 0 0 -0.04324 0.02898 -0.33281 0 2.64269 -0.0205 -4.11809 LEU_981 -9.83698 1.53306 3.63291 0.02103 0.08386 -0.13481 -1.64663 0 0 0 0 0 0 -0.04805 0.19626 -0.28409 0 1.66147 -0.19953 -5.0215 MET_982 -11.4866 1.89195 5.45801 0.00663 0.01568 -0.1077 -2.6199 0 0 0 0 0 0 -0.02857 1.31193 -0.07287 0 1.65735 -0.25023 -4.22431 GLN_983 -9.13605 1.01209 6.00125 0.00865 0.20045 -0.21852 -1.72754 0 0 0 0 0 0 0.0012 3.03406 -0.01965 0 -1.45095 -0.162 -2.457 LEU_984 -9.16189 1.13579 2.29571 0.02244 0.08012 -0.23754 -1.17803 0 0 0 0 0 0 0.08586 0.11242 -0.29138 0 1.66147 -0.20925 -5.68426 PHE_985 -9.25845 1.02997 3.3372 0.02319 0.21649 -0.28781 -2.27835 0 0 0 0 0 0 -0.03613 1.96191 0.03093 0 1.21829 -0.10539 -4.14815 ASN_986 -7.33913 0.51509 6.0191 0.00508 0.62882 0.07252 -2.34463 0 0 0 0 0 0 0.02258 2.63031 0.03291 0 -1.34026 -0.03134 -1.12893 GLU_987 -7.60102 0.74549 4.91185 0.00801 0.42103 -0.64363 -1.62848 0 0 0 0 0 0 -0.08295 3.5375 -0.326 0 -2.72453 -0.38333 -3.76606 ILE_988 -8.45407 1.20094 1.93228 0.04668 0.10454 -0.33728 -1.29525 0 0 0 0 0 0 -0.01208 2.68165 -0.18043 0 2.30374 -0.21544 -2.22473 ASN_989 -6.68417 0.5995 5.64046 0.0068 0.25798 -0.09578 -0.64402 0 0 0 0 0 0 -0.05016 1.04351 0.26382 0 -1.34026 0.09963 -0.9027 ALA_990 -5.08917 0.62568 2.66431 0.00147 0 -0.21352 -1.076 0 0 0 0 0 0 -0.06235 0 -0.12756 0 1.32468 -0.24847 -2.20093 ARG_991 -8.23792 1.22833 4.85124 0.02132 0.53124 -0.30507 -1.99081 0 0 0 0 0 0 -0.03937 2.16795 -0.10884 0 -0.09474 -0.45924 -2.43593 LYS_992 -4.72602 0.33706 4.10591 0.02159 0.31634 -0.33901 -0.87127 0 0 0 0 0 0 -0.03944 2.0163 0.19399 0 -0.71458 -0.23206 0.06881 ILE_993 -5.9464 0.84726 1.93047 0.02794 0.07987 -0.43105 0.27567 0 0 0 0 0 0 0.04098 0.06857 0.23016 0 2.30374 0.1963 -0.3765 HIS_994 -3.77937 0.52124 2.16491 0.0049 0.45832 -0.17225 0.17242 0 0 0 0 0 0 -0.06888 1.88539 -0.43385 0 -0.30065 0.05396 0.50613 GLY_995 -1.63902 0.11359 1.80527 0 0 -0.06809 -0.81557 0 0 0 0 0 0 -0.02763 0 -1.50066 0 0.79816 0.21118 -1.12275 GLU_996 -3.37222 0.85609 2.57169 0.02018 1.68524 0.03725 -0.83959 0 0 0 0 -0.80157 0 0.02039 4.25259 0.24303 0 -2.72453 0.76939 2.71796 ARG_997 -4.21444 0.99048 3.57105 0.02518 0.63632 -0.19478 0.087 0 0 0 0 -0.80157 0 1.08184 3.44948 -0.14996 0 -0.09474 1.09007 5.47593 ASN_998 -3.52063 0.30736 3.64366 0.0103 0.36196 -0.33827 -0.30814 0 0 0 0 0 0 -0.04269 1.72183 -0.58763 0 -1.34026 0.36281 0.2703 VAL_999 -4.71294 0.55656 1.09855 0.02291 0.05641 -0.38425 0.73996 0 0 0 0 0 0 0.11863 1.05011 0.28422 0 2.64269 -0.48331 0.98954 PHE_1000 -4.62983 0.58248 0.46665 0.03311 0.28369 0.11764 -0.41652 0 0 0 0 0 0 -0.03958 2.85487 0.01078 0 1.21829 -0.33618 0.14541 GLU_1001 -3.47956 0.9404 3.02401 0.0059 0.26142 0.09576 -0.63985 0 0 0 0 0 0 0.02763 2.67199 -0.02575 0 -2.72453 -0.33347 -0.17605 GLY_1002 -2.3175 0.90864 1.52595 0.00018 0 -0.01521 -0.62748 0 0 0 0 0 0 0.28562 0 0.59618 0 0.79816 1.23872 2.39326 ILE_1003 -5.46972 0.35775 1.33838 0.12278 0.11165 -0.21148 -0.03342 0 0 0 0 0 0 0.11332 0.40916 1.42752 0 2.30374 2.33603 2.80572 PHE_1004 -3.13851 0.22107 1.83816 0.02311 0.3208 -0.34134 0.06554 0 0 0 0 0 0 0.27843 1.96619 -0.25423 0 1.21829 1.27675 3.47426 ASN_1005 -2.03922 0.10724 1.85306 0.0058 0.3121 -0.336 0.18298 0 0 0 0 0 0 0.00805 1.75288 -0.60417 0 -1.34026 0.01576 -0.08179 ASN_1006 -5.69846 0.37233 5.78588 0.02072 0.75661 -0.23291 -1.84575 0 0 0 -0.63334 -0.92209 0 -0.0211 1.64533 -0.66918 0 -1.34026 -0.07489 -2.8571 ALA_1007 -3.04825 0.1246 2.92119 0.00148 0 -0.00778 -1.58369 0 0 0 0 0 0 -0.04013 0 -0.34103 0 1.32468 -0.03324 -0.68217 ILE_1008 -6.52771 0.69024 2.5736 0.03055 0.07565 -0.25924 -0.552 0 0 0 0 0 0 -0.03658 0.06698 -0.45694 0 2.30374 -0.22182 -2.31353 PHE_1009 -10.7845 1.54318 4.02823 0.02267 0.2047 -0.38678 -2.30324 0 0 0 -0.63334 0 0 0.19253 1.36198 -0.36984 0 1.21829 0.05715 -5.84897 CYS_1010 -4.80102 0.28909 3.81608 0.00321 0.02698 -0.19338 -1.48356 0 0 0 0 0 0 0.00434 0.90025 0.28897 0 3.25479 -0.16749 1.93826 THR_1011 -4.40499 0.24547 4.58719 0.01233 0.06445 -0.23256 -2.95674 0 0 0 0 0 0 0.05644 0.00571 -0.02373 0 1.15175 -0.09106 -1.58574 ILE_1012 -7.98327 1.02427 3.28308 0.03072 0.06579 -0.216 -2.67794 0 0 0 0 0 0 0.04827 0.18393 -0.37134 0 2.30374 0.05235 -4.25642 VAL_1013 -6.53395 0.69095 2.90706 0.02308 0.05409 -0.41289 -2.12699 0 0 0 0 0 0 -0.05676 -0.00599 -0.30525 0 2.64269 -0.07619 -3.20015 LEU_1014 -4.84449 0.43652 4.00213 0.0221 0.17124 -0.1675 -1.53929 0 0 0 0 0 0 -0.00525 0.4226 -0.19699 0 1.66147 -0.03133 -0.06879 GLY_1015 -4.14159 0.5673 3.9146 0.00014 0 -0.09012 -2.04936 0 0 0 0 0 0 -0.04592 0 0.52395 0 0.79816 0.22269 -0.30015 THR_1016 -7.12324 0.81892 4.3394 0.00818 0.06005 -0.29322 -2.90305 0 0 0 0 0 0 0.07932 0.42745 0.10656 0 1.15175 0.15851 -3.16938 PHE_1017 -8.77207 1.13727 3.04096 0.02209 0.17289 -0.08878 -1.76614 0 0 0 0 0 0 0.04893 2.4094 0.10734 0 1.21829 -0.14517 -2.61498 VAL_1018 -5.98309 0.7113 3.55029 0.0183 0.04887 -0.04272 -1.59892 0 0 0 0 0 0 -0.05765 0.0106 -0.28407 0 2.64269 -0.16947 -1.15388 VAL_1019 -6.90868 1.3839 3.43695 0.02517 0.05709 -0.09122 -2.25031 0 0 0 0 0 0 -0.00687 0.14017 -0.19923 0 2.64269 -0.17 -1.94032 GLN_1020 -9.94871 0.92121 6.91373 0.01132 0.21916 -0.00887 -2.12932 0 0 0 0 -0.93824 0 -0.01963 3.21015 -0.14729 0 -1.45095 -0.23012 -3.59756 ILE_1021 -6.03722 0.79422 4.23951 0.02392 0.06142 -0.14047 -1.64738 0 0 0 0 0 0 -0.05048 0.13888 -0.3853 0 2.30374 -0.15599 -0.85516 ILE_1022 -6.29445 1.12566 4.03521 0.02639 0.06537 -0.17901 -1.93616 0 0 0 0 0 0 -0.00931 0.1151 -0.45917 0 2.30374 0.03648 -1.17016 ILE_1023 -7.83782 0.64919 2.37027 0.03948 0.07752 0.06237 -0.55227 0 0 0 0 0 0 0.04428 0.36179 -0.21312 0 2.30374 0.02179 -2.67278 VAL_1024 -7.60439 0.95533 2.93903 0.02542 0.05513 0.04392 -0.78266 0 0 0 0 0 0 0.33232 0.01076 -0.23175 0 2.64269 -0.12904 -1.74324 GLN_1025 -4.80821 0.31159 3.92867 0.00667 0.18324 -0.10024 -1.05059 0 0 0 -0.44384 0 0 -0.01147 2.54085 -0.16957 0 -1.45095 -0.04603 -1.10988 PHE_1026 -3.78 0.65063 2.99438 0.02466 0.14872 0.09417 -0.08726 0 0 0 0 0 0 -0.05508 1.97506 -0.09061 0 1.21829 -0.05505 3.03792 GLY_1027 -3.19139 0.56199 2.47904 0.00023 0 -0.03448 -0.30726 0 0 0 0 0 0 -0.04692 0 0.05105 0 0.79816 0.04382 0.35423 GLY_1028 -4.3563 0.17214 3.54545 0.0001 0 -0.04689 -0.50889 0 0 0 0 0 0 -0.15593 0 0.38843 0 0.79816 0.27721 0.11349 LYS_1029 -4.29406 1.61862 3.36249 0.00824 0.10408 -0.30163 0.11888 0.00163 0 0 0 0 0 1.98859 1.22666 -0.11813 0 -0.71458 5.25357 8.25436 PRO_1030 -5.27475 1.68228 1.65894 0.00222 0.03454 -0.05748 -0.11011 0.05951 0 0 0 0 0 -0.0544 1.19971 -0.07227 0 -1.64321 4.95435 2.37934 PHE_1031 -7.58758 1.23268 2.96349 0.02678 0.27224 -0.40511 -1.24611 0 0 0 0 0 0 -0.04791 1.73337 -0.18816 0 1.21829 -0.41529 -2.44331 SER_1032 -3.77822 0.28952 3.50868 0.00466 0.03448 -0.19371 -1.1213 0 0 0 0 0 0 -0.05197 0.13977 0.09 0 -0.28969 -0.14564 -1.51344 CYS_1033 -6.53906 0.62469 3.34007 0.00374 0.0383 0.10925 -0.60951 0 0 0 0 0 0 0.09206 0.09713 -0.4651 0 3.25479 0.13786 0.08423 SER_1034 -4.16581 0.54313 3.96839 0.00161 0.06415 0.0556 -0.90105 0 0 0 0 -1.21713 0 0.39565 0.20045 -0.4827 0 -0.28969 0.0252 -1.80219 GLU_1035 -2.84479 0.2017 1.76177 0.01048 0.42513 -0.07507 0.46052 0 0 0 0 0 0 0.01134 2.64947 0.33923 0 -2.72453 0.46727 0.68253 LEU_1036 -6.6238 0.94691 1.31836 0.0272 0.05301 0.18062 -1.54463 0 0 0 -0.44384 0 0 -0.01767 1.45215 -0.139 0 1.66147 0.22433 -2.90488 SER_1037 -3.47046 0.14655 3.32759 0.00208 0.06618 0.08102 -1.70338 0 0 0 0 0 0 0.00189 0.2186 -0.48457 0 -0.28969 -0.1551 -2.2593 ILE_1038 -4.00012 0.86073 1.16142 0.03509 0.13242 -0.06552 0.32473 0 0 0 0 0 0 0.01098 1.07275 0.30386 0 2.30374 0.03971 2.17978 GLU_1039 -3.77692 0.78705 2.48348 0.00901 0.3753 -0.00347 -1.28766 0 0 0 0 0 0 -0.04824 2.38704 -0.10086 0 -2.72453 -0.31159 -2.2114 GLN_1040 -6.19214 0.55377 4.82286 0.007 0.18853 0.15429 -2.22234 0 0 0 0 -0.44681 0 1.09708 2.2725 -0.24987 0 -1.45095 -0.43857 -1.90465 TRP_1041 -9.61129 0.88742 2.84961 0.02041 0.55276 -0.5795 -0.8557 0 0 0 0 0 0 -0.02286 2.08809 0.13215 0 2.26099 -0.35384 -2.63177 LEU_1042 -6.5346 0.67561 3.37387 0.02003 0.07958 -0.14332 -1.60594 0 0 0 0 0 0 0.18433 0.33083 -0.23736 0 1.66147 -0.31201 -2.5075 TRP_1043 -7.89421 0.78522 4.1997 0.02567 0.4584 -0.14669 -1.48704 0 0 0 0 0 0 -0.01516 3.10114 -0.24624 0 2.26099 -0.12468 0.9171 SER_1044 -6.46884 0.84561 5.62822 0.00141 0.02395 -0.37523 -1.6898 0 0 0 0 -1.00527 0 0.23267 0.54491 0.26806 0 -0.28969 -0.0696 -2.35361 ILE_1045 -7.78926 1.12423 3.81613 0.03139 0.07645 -0.06239 -1.63793 0 0 0 0 0 0 -0.059 0.43549 -0.18693 0 2.30374 -0.16109 -2.10916 PHE_1046 -5.74209 0.59943 4.14767 0.02267 0.21441 -0.01179 -2.46171 0 0 0 0 0 0 -0.01957 1.412 -0.39846 0 1.21829 -0.07594 -1.09508 LEU_1047 -8.31694 0.62387 3.29824 0.01745 0.07502 -0.26636 -1.72 0 0 0 0 0 0 0.21933 0.14798 -0.27384 0 1.66147 -0.14849 -4.68228 GLY_1048 -5.47077 0.9121 4.5409 9e-05 0 -0.22699 -1.81113 0 0 0 0 0 0 -0.00713 0 0.60214 0 0.79816 0.21556 -0.44707 MET_1049 -6.73762 0.83219 4.48121 0.00726 0.05527 0.02313 -2.29271 0 0 0 0 0 0 0.12137 1.62719 -0.14059 0 1.65735 0.22932 -0.13662 GLY_1050 -4.74131 0.38804 4.32501 0.00015 0 -0.26371 -1.97751 0 0 0 0 0 0 0.17929 0 0.53669 0 0.79816 0.07458 -0.68061 THR_1051 -7.33275 0.96123 5.82358 0.00789 0.05989 -0.13128 -1.99412 0 0 0 0 0 0 -0.02648 0.10337 0.0358 0 1.15175 0.20593 -1.13519 LEU_1052 -7.51114 0.89157 3.45014 0.01597 0.06806 0.12878 -1.04133 0 0 0 0 0 0 -0.04274 0.25031 -0.29438 0 1.66147 -0.17172 -2.59502 LEU_1053 -4.87384 0.47466 4.30858 0.01749 0.07259 -0.07098 -2.56906 0 0 0 0 0 0 0.23821 0.23557 -0.26755 0 1.66147 -0.25406 -1.02692 TRP_1054 -10.0455 1.51135 4.48508 0.02067 0.44348 0.03353 -2.61762 0 0 0 0 0 0 0.25187 2.06599 -0.0758 0 2.26099 -0.18726 -1.85326 GLY_1055 -4.1824 0.34143 3.71778 0.0001 0 -0.37416 -1.35073 0 0 0 0 0 0 0.00502 0 0.44128 0 0.79816 -0.02925 -0.63277 GLN_1056 -5.32636 0.65247 5.59481 0.01054 0.68189 -0.09158 -1.65737 0 0 0 -0.54186 0 0 -0.01854 2.40261 -0.16498 0 -1.45095 -0.04341 0.04727 LEU_1057 -5.31571 0.67504 4.34906 0.01962 0.15796 0.00185 -1.57388 0 0 0 0 0 0 -0.0023 0.55153 -0.21296 0 1.66147 -0.13976 0.17193 ILE_1058 -7.95458 1.00985 3.89514 0.03354 0.05776 -0.24122 -1.30802 0 0 0 0 0 0 -0.04689 0.34483 -0.1001 0 2.30374 -0.09686 -2.1028 SER_1059 -3.9925 0.2679 4.58189 0.0024 0.05693 -0.38527 -1.30425 0 0 0 -0.54186 0 0 0.0476 0.2639 -0.36584 0 -0.28969 -0.30749 -1.96628 THR_1060 -3.7373 0.42608 3.60189 0.00857 0.08063 -0.07709 -1.94118 0 0 0 0 0 0 -0.02452 0.09554 -0.45527 0 1.15175 -0.42952 -1.30042 ILE_1061 -4.51004 1.01223 2.75913 0.02355 0.07576 -0.06145 0.18448 0.0003 0 0 0 0 0 -0.07059 0.17934 -0.35466 0 2.30374 -0.3855 1.15629 PRO_1062 -1.85675 0.55157 1.0454 0.00216 0.03631 0.02511 -0.09989 0.06371 0 0 0 0 0 -0.08128 0.396 -0.30611 0 -1.64321 -0.39435 -2.26133 THR_1063 -4.2195 0.79612 1.75194 0.00725 0.05931 -0.22825 0.37507 0 0 0 0 0 0 -0.05644 0.03671 0.25416 0 1.15175 -0.0929 -0.16478 SER_1064 -3.20176 0.33939 3.17431 0.00194 0.02489 -0.03996 -1.43597 0 0 0 0 0 0 0.10338 0.90593 -0.11366 0 -0.28969 -0.11408 -0.64527 ARG_1065 -8.78646 1.09874 5.03593 0.03256 0.78683 -0.22476 -0.08126 0 0 0 0 0 0 -0.04715 2.85092 -0.18911 0 -0.09474 -0.33192 0.04959 LEU_1066 -6.29376 0.50298 3.42045 0.02445 0.23235 -0.38895 -0.23956 0 0 0 0 0 0 -0.03926 0.76453 -0.23598 0 1.66147 -0.22149 -0.81278 LYS_1067 -5.87891 0.55 5.24271 0.00854 0.20541 -0.44758 -1.17901 0 0 0 0 0 0 -0.03077 1.31093 0.00067 0 -0.71458 -0.25947 -1.19206 PHE_1068 -6.74805 0.55029 4.36594 0.02541 0.22203 0.08045 -1.45078 0 0 0 0 0 0 0.20046 1.61267 -0.36626 0 1.21829 -0.16819 -0.45774 LEU_1069 -9.37807 1.01775 3.94079 0.02113 0.07592 -0.30547 -1.68527 0 0 0 0 0 0 0.03788 0.10873 -0.29768 0 1.66147 -0.1946 -4.99741 LYS_1070 -5.8248 0.52908 4.87176 0.00701 0.09355 -0.33929 -1.47884 0 0 0 0 0 0 -0.02206 1.28323 -0.14812 0 -0.71458 -0.28468 -2.02774 GLU_1071 -3.6988 0.34769 4.24409 0.00535 0.24277 -0.33244 -1.35017 0 0 0 0 0 0 0.07156 2.65885 -0.26958 0 -2.72453 -0.24091 -1.04612 ALA_1072 -3.33833 0.3052 1.78159 0.0017 0 -0.08847 -0.9936 0 0 0 0 0 0 -0.03627 0 -0.08536 0 1.32468 -0.35984 -1.4887 GLY_1073 -3.82745 0.48447 4.02161 5e-05 0 0.08024 -3.34578 0 0 0 0 0 0 -0.15821 0 -1.4296 0 0.79816 -0.73698 -4.1135 HIS_1074 -5.13309 0.93378 2.94456 0.00483 0.65234 -0.07058 -0.42748 0 0 0 0 0 0 -0.0215 1.4701 -0.08879 0 -0.30065 -0.5255 -0.56199 GLY_1075 -3.10535 0.1496 2.55401 0.0001 0 -0.46532 -0.55393 0 0 0 0 0 0 -0.05738 0 0.36196 0 0.79816 0.01227 -0.30588 THR_1076 -4.02447 0.39975 3.28517 0.00607 0.06042 -0.26703 0.38272 0 0 0 0 0 0 0.15581 0.09163 -0.57061 0 1.15175 0.10995 0.78115 GLN_1077 -4.04684 0.41193 4.02716 0.00928 0.67893 0.10059 -1.27442 0 0 0 0 0 0 0.26893 1.86255 -0.06753 0 -1.45095 -0.08306 0.43657 LYS_1078 -5.28722 0.74667 4.40353 0.01075 0.16095 -0.17612 -1.22528 0 0 0 0 0 0 -0.00984 1.39434 -0.02879 0 -0.71458 -0.35708 -1.08266 GLU_1079 -2.29139 0.34747 2.04755 0.00644 0.28682 -0.10636 -0.08771 0 0 0 0 0 0 -0.0458 2.58401 -0.33972 0 -2.72453 -0.48846 -0.81167 GLU_1080 -3.99029 0.40594 3.67357 0.00702 0.32308 -0.13117 -1.4753 0 0 0 0 0 0 0.00044 2.3697 0.00602 0 -2.72453 -0.47702 -2.01256 ILE_1081 -6.45956 1.41454 4.60982 0.02091 0.06314 -0.05404 -1.83944 0.0313 0 0 0 0 0 0.10649 0.19896 -0.38261 0 2.30374 5.02333 5.03657 PRO_1082 -4.98251 0.9975 3.26951 0.00279 0.03795 -0.25124 -1.05454 0.35466 0 0 0 0 0 -0.12762 0.31893 -0.05882 0 -1.64321 5.13554 1.99895 GLU_1083 -4.58518 0.43975 4.14418 0.0102 1.0264 -0.18501 -1.58408 0 0 0 0 0 0 0.32073 2.83166 -0.23044 0 -2.72453 -0.16681 -0.70311 GLU_1084 -4.84132 0.39266 4.62781 0.00578 0.25507 -0.08677 -1.3377 0 0 0 0 0 0 -0.04189 2.54088 -0.348 0 -2.72453 -0.38315 -1.94116 GLU_1085 -5.21282 0.29944 5.05674 0.0057 0.25205 -0.33621 -1.10588 0 0 0 0 0 0 -0.02568 2.54312 -0.29452 0 -2.72453 -0.50198 -2.04457 LEU_1086 -5.14434 0.54137 4.66269 0.01786 0.0697 -0.11101 -2.10404 0 0 0 0 0 0 -0.03538 0.24001 -0.29412 0 1.66147 -0.34838 -0.84417 ALA_1087 -4.52044 0.39389 3.83087 0.00141 0 0.01589 -1.78804 0 0 0 0 0 0 -0.006 0 -0.28126 0 1.32468 -0.39772 -1.42671 GLU_1088 -4.8494 0.4079 5.3745 0.00571 0.25261 -0.1674 -1.22434 0 0 0 0 0 0 -0.00837 2.55498 -0.28335 0 -2.72453 -0.48342 -1.14511 ASP_1089 -4.9008 0.31659 5.2529 0.00388 0.28634 -0.37591 -1.09295 0 0 0 0 0 0 -0.04417 1.4954 -0.08232 0 -2.14574 -0.3564 -1.64319 VAL_1090 -5.40489 0.51062 4.83103 0.01758 0.05086 -0.18573 -2.08722 0 0 0 0 0 0 -0.03638 0.04022 -0.3033 0 2.64269 -0.19082 -0.11533 GLU_1091 -4.52263 0.22622 4.67333 0.00868 0.33336 -0.11106 -1.8216 0 0 0 0 0 0 -0.02904 2.77819 -0.15557 0 -2.72453 -0.25176 -1.59642 GLU_1092 -5.14674 0.20714 5.17864 0.0056 0.25081 -0.35956 -1.70609 0 0 0 0 0 0 0.04846 2.57797 -0.28446 0 -2.72453 -0.40311 -2.35585 ILE_1093 -6.07277 0.4977 4.96158 0.02675 0.06884 -0.37353 -1.65606 0 0 0 0 0 0 -0.05094 0.12273 -0.46889 0 2.30374 -0.19894 -0.83977 ASP_1094 -5.51894 0.35399 5.99255 0.00424 0.30116 -0.34625 -1.66217 0 0 0 0 0 0 0.01338 1.37037 0.10039 0 -2.14574 -0.16844 -1.70547 HIS_1095 -5.1723 0.46288 4.91179 0.00488 0.58146 -0.11522 -1.82249 0 0 0 0 0 0 0.0283 1.22678 -0.21731 0 -0.30065 -0.10206 -0.51392 ALA_1096 -6.05276 0.68285 3.16177 0.00148 0 0.02162 -1.79646 0 0 0 0 0 0 -0.0399 0 -0.28193 0 1.32468 -0.17116 -3.14981 GLU_1097 -5.17238 0.39646 5.08285 0.00577 0.25811 -0.41045 -0.16103 0 0 0 0 0 0 0.05693 2.62643 -0.30119 0 -2.72453 -0.44266 -0.78569 ARG_1098 -3.85178 0.3609 3.87695 0.01084 0.19833 -0.17122 -1.12008 0 0 0 0 0 0 -0.01833 1.43287 -0.15655 0 -0.09474 -0.36738 0.09979 GLU_1099 -5.43471 0.40664 3.39559 0.01335 0.88757 -0.18915 -0.61359 0 0 0 0 0 0 -0.04307 3.30662 -0.20076 0 -2.72453 -0.24047 -1.43651 LEU_1100 -7.8542 1.3994 1.46714 0.01633 0.0822 -0.07147 -0.69179 0 0 0 0 0 0 0.22803 0.46541 -0.12549 0 1.66147 0.17676 -3.24621 ARG_1101 -3.5347 0.23523 3.53736 0.01322 0.2512 0.11256 -1.59713 0 0 0 -0.58999 0 0 0.02324 1.70293 -0.00182 0 -0.09474 0.19301 0.25035 ARG_1102 -2.16078 0.14614 1.93436 0.01796 0.3902 -0.11862 0.32301 0 0 0 0 0 0 -0.06671 2.15695 0.06286 0 -0.09474 -0.22983 2.36079 GLY_1103 -2.36121 0.09342 2.39546 8e-05 0 0.33741 -0.96945 0 0 0 -0.83597 0 0 -0.03102 0 -1.49743 0 0.79816 -0.48253 -2.55308 GLN_1104 -6.28638 0.60677 4.36574 0.00484 0.15154 -0.25632 -1.90337 0 0 0 -0.58999 0 0 0.00996 2.71404 -0.01127 0 -1.45095 -0.4785 -3.1239 ILE_1105 -4.87595 0.6775 1.10878 0.03694 0.0689 -0.07078 -0.43192 0 0 0 -0.37399 0 0 -0.04304 0.37561 -0.62005 0 2.30374 -0.29071 -2.13495 LEU_1106 -6.93266 1.39328 0.08432 0.01794 0.08425 -0.09422 0.01036 0 0 0 0 0 0 0.12065 0.28298 -0.1116 0 1.66147 0.1494 -3.33383 TRP_1107 -6.74938 0.81721 1.55165 0.0191 0.2279 0.07598 -0.14132 0 0 0 0 0 0 -0.04772 1.70738 -0.01952 0 2.26099 -0.02817 -0.3259 PHE_1108 -7.41906 0.73219 3.1483 0.03686 0.23341 -0.09115 -0.87861 0 0 0 0 0 0 0.00171 2.7875 -0.21455 0 1.21829 -0.11653 -0.56162 ARG_1109 -7.40521 1.11074 3.20334 0.01241 0.24294 -0.24433 -0.15823 0 0 0 0 0 0 -0.05026 2.44563 -0.02502 0 -0.09474 0.47687 -0.48586 GLY_1110 -3.38181 0.15289 2.18657 6e-05 0 -0.10952 -0.09405 0 0 0 0 0 0 -0.0657 0 -0.56656 0 0.79816 0.7267 -0.35326 LEU_1111 -5.81548 0.61076 -0.35614 0.09881 0.3832 -0.18192 0.85543 0 0 0 0 0 0 -0.01193 3.03738 -0.19607 0 1.66147 0.45258 0.53809 ASN_1112 -5.75968 0.43148 3.55524 0.00968 0.58939 -0.15691 -0.15429 0 0 0 -0.65088 0 0 -0.04341 2.49484 -0.33371 0 -1.34026 -0.12192 -1.48043 ARG_1113 -5.73695 0.27587 3.84822 0.01325 0.4399 -0.36762 -0.67347 0 0 0 0 0 0 0.00594 1.95011 -0.10982 0 -0.09474 0.12226 -0.32706 ILE_1114 -3.79178 0.35311 1.45411 0.02439 0.06914 -0.0666 -0.13667 0 0 0 0 0 0 0.06586 0.16477 -0.61479 0 2.30374 0.13238 -0.04233 GLN_1115 -6.42834 0.45008 3.68696 0.00746 0.18945 -0.36967 -1.03753 0 0 0 0 0 0 -0.01359 2.70258 -0.09243 0 -1.45095 -0.19104 -2.54702 THR_1116 -3.04894 0.24598 3.07707 0.0073 0.08339 0.06745 -1.2171 0 0 0 0 0 0 0.73493 0.02546 -0.52894 0 1.15175 -0.12998 0.46837 GLN_1117 -4.19826 0.4818 2.70902 0.01044 0.67726 -0.00493 -1.04786 0 0 0 0 0 0 0.05949 2.64586 0.02742 0 -1.45095 0.16027 0.06955 ILE_1118 -4.47447 0.50025 2.51219 0.04519 0.08352 -0.15314 -0.70471 0 0 0 0 0 0 0.03074 0.1272 -0.33506 0 2.30374 0.2116 0.14706 ARG_1119 -4.88159 0.28155 3.94657 0.01105 0.19823 -0.42859 0.23232 0 0 0 0 0 0 -0.04141 1.25955 -0.15106 0 -0.09474 -0.1684 0.16347 VAL_1120 -7.50652 0.94132 2.21007 0.0169 0.04795 -0.39115 0.00237 0 0 0 0 0 0 -0.03667 0.14394 -0.30761 0 2.64269 -0.18396 -2.42067 VAL_1121 -6.12104 1.13562 2.55776 0.02635 0.05473 0.01031 -1.23734 0 0 0 0 0 0 -0.04242 0.04802 -0.29212 0 2.64269 -0.07757 -1.29501 ASN_1122 -5.77424 1.01341 5.57953 0.00586 0.3543 -0.04391 -2.64186 0 0 0 -0.94693 0 0 -0.03973 2.63696 1.09145 0 -1.34026 4.88123 4.77581 ALA_1123 -5.23653 0.20694 2.76286 0.00117 0 -0.11409 -0.75332 0 0 0 0 0 0 -0.09544 0 -0.29762 0 1.32468 4.62453 2.42321 PHE_1124 -5.06067 0.74204 3.38392 0.02247 0.1828 -0.40894 -0.44683 0 0 0 -0.94693 0 0 0.00886 1.30435 -0.44766 0 1.21829 -0.17668 -0.62498 ARG_1125 -5.13903 0.33462 4.05582 0.01474 0.34724 0.05708 -1.21941 0 0 0 -0.83597 0 0 -0.05645 2.06989 -0.18066 0 -0.09474 -0.12477 -0.77163 SER_1126 -4.28254 0.92761 3.73206 0.00218 0.0301 -0.41845 -0.49206 0 0 0 0 0 0 -0.03567 0.7939 -0.18549 0 -0.28969 -0.50382 -0.72186 SER_1127 -3.51727 0.31832 3.17506 0.00314 0.03263 -0.44012 -1.34527 0 0 0 0 0 0 0.01947 0.09043 0.14952 0 -0.28969 -0.17466 -1.97844 LEU_1128 -5.67968 0.92672 2.72923 0.02961 0.10766 0.05291 -1.95245 0 0 0 0 0 0 0.08777 0.2643 -0.08582 0 1.66147 0.34612 -1.51215 TYR_1129 -4.95771 0.55274 3.61782 0.0233 0.27273 -0.37817 -0.77939 0 0 0 0 0 0 0.00505 3.00832 -0.09227 2e-05 0.58223 0.29123 2.14589 GLU_1130 -2.78229 0.38694 2.67836 0.00619 0.29074 -0.05548 -0.37603 0 0 0 0 0 0 -0.06144 2.57749 -0.35748 0 -2.72453 -0.28579 -0.70331 GLY_1131 -3.15153 0.30885 3.12008 6e-05 0 -0.10584 -1.0404 0 0 0 0 0 0 -0.07444 0 0.78871 0 0.79816 -0.02041 0.62326 LEU_1132 -5.89549 0.68351 2.50574 0.02528 0.16119 -0.1892 -0.15288 0 0 0 0 0 0 -0.0069 0.79266 -0.24807 0 1.66147 0.21353 -0.44916 GLU_1133 -3.87891 0.24758 3.41606 0.00677 0.32595 -0.33763 -0.72677 0 0 0 0 0 0 -0.05104 2.69858 -0.22913 0 -2.72453 -0.36978 -1.62284 LYS_1134 -3.03919 0.5074 2.89936 0.01055 0.18808 -0.28576 -0.5596 1e-05 0 0 0 0 0 -0.04293 0.91954 -0.23886 0 -0.71458 -0.20448 -0.56044 PRO_1135 -4.8015 0.77479 3.46379 0.00365 0.10262 0.00811 -1.27259 0.07753 0 0 0 0 0 0.04261 0.15269 -0.97023 0 -1.64321 0.01449 -4.04724 GLU_1136 -2.53912 0.28384 2.9404 0.00627 0.27868 -0.10672 -0.35973 0 0 0 -0.6609 0 0 -0.03996 2.53749 -0.33334 0 -2.72453 -0.38492 -1.10253 SER_1137 -2.5238 0.32034 3.15627 0.00162 0.05999 -0.05554 -0.70074 0 0 0 0 0 0 -0.01808 0.65708 0.32342 0 -0.28969 -0.23695 0.69392 ARG_1138 -5.65336 0.70324 4.39381 0.0172 0.48747 -0.126 -0.25053 0 0 0 0 0 0 -0.07124 2.46393 -0.18899 0 -0.09474 -0.15517 1.52563 SER_1139 -3.18898 0.32247 3.94165 0.00252 0.06615 -0.14808 -0.91752 0 0 0 -0.6609 0 0 -0.04813 0.58972 -0.39501 0 -0.28969 -0.38708 -1.11288 SER_1140 -2.54064 0.20717 3.47913 0.00161 0.05559 -0.02414 -1.78321 0 0 0 0 0 0 -0.0399 0.14842 -0.31638 0 -0.28969 -0.46103 -1.56308 ILE_1141 -3.23572 0.34091 2.42926 0.02718 0.07636 -0.00641 -0.27981 0 0 0 0 0 0 -0.07472 0.22746 -0.45367 0 2.30374 -0.54737 0.80721 HIS_1142 -1.92327 0.03678 1.50511 0.00378 0.36262 -0.13567 -0.10244 0 0 0 0 0 0 0.05071 1.54615 -0.05601 0 -0.30065 -0.39514 0.59198 ASN_1143 -2.01651 0.12179 1.39652 0.00582 0.22574 -0.27357 0.56763 0 0 0 0 0 0 0.04046 1.55048 0.11993 0 -1.34026 -0.15768 0.24035 PHE_1144 -3.91001 0.46386 2.82327 0.0238 0.28355 -0.23712 -0.59243 0 0 0 0 0 0 0.11818 1.70979 -0.21681 0 1.21829 -0.24376 1.44062 MET_1145 -5.96711 0.38721 3.54651 0.01321 0.10354 -0.30474 0.10832 0 0 0 -0.65088 0 0 -0.07097 1.04615 -0.15166 0 1.65735 -0.37395 -0.65701 THR_1146 -3.37003 0.58885 3.14203 0.00744 0.07383 -0.23599 -0.25949 0 0 0 0 0 0 0.02089 0.00229 -0.33143 0 1.15175 -0.35993 0.43021 HIS_1147 -4.35562 1.10487 3.86209 0.00545 0.67264 -0.04144 -0.2672 0.03917 0 0 0 0 0 0.09929 1.65607 0.12658 0 -0.30065 5.00858 7.60982 PRO_1148 -6.7617 1.78751 2.35674 0.00244 0.03738 -0.29409 -0.08668 0.16649 0 0 0 0 0 -0.15128 0.9982 -0.69135 0 -1.64321 5.39404 1.1145 GLU_1149 -6.19045 0.73314 3.49589 0.00587 0.2648 0.06885 -0.9353 0 0 0 0 0 0 -0.06296 2.73366 -0.2859 0 -2.72453 -0.11834 -3.01527 PHE_1150 -4.1827 0.42106 2.13868 0.02711 0.57256 -0.12776 0.03831 0 0 0 0 0 0 0.00658 1.02981 -0.36663 0 1.21829 -0.29883 0.47647 ARG_1151 -4.29755 0.28558 2.54129 0.01274 0.39079 -0.24886 -0.79836 0 0 0 -0.42961 0 0 -0.00142 1.82931 -0.16858 0 -0.09474 -0.11706 -1.09648 ILE_1152 -1.62432 0.16512 0.41671 0.02769 0.07417 -0.1283 0.07407 0 0 0 0 0 0 0.00686 0.23546 -0.76923 0 2.30374 -0.32176 0.46019 GLU_1153 -2.41658 0.41081 1.99259 0.00677 0.26602 -0.03328 -0.09289 0 0 0 0 0 0 0.01541 2.45889 -0.17155 0 -2.72453 -0.07833 -0.36666 ASP_1154 -1.12163 0.08612 1.41195 0.00673 0.72075 -0.08525 0.59532 0 0 0 0 0 0 0.0318 1.80729 -0.75848 0 -2.14574 0.10886 0.65773 SER_1155 -1.81825 0.04565 2.14109 0.00206 0.07006 -0.0161 -0.0252 0 0 0 0 0 0 -0.01827 0.09031 -0.44285 0 -0.28969 -0.29486 -0.55605 GLU_1156 -2.46428 0.40977 2.2677 0.00627 0.30387 -0.28259 -0.4562 0.00117 0 0 0 0 0 -0.02614 2.37721 -0.0103 0 -2.72453 -0.4609 -1.05895 PRO_1157 -2.79222 0.45833 1.29164 0.00342 0.11772 -0.12006 0.21194 0.03953 0 0 0 0 0 0.00238 0.079 -0.67185 0 -1.64321 -0.31257 -3.33595 HIS_1158 -5.20966 0.42283 3.41683 0.00508 0.42535 -0.24313 -1.58578 0 0 0 0 0 0 0.20223 1.56789 -0.45514 0 -0.30065 0.42786 -1.32631 ILE_1159 -3.76397 1.14084 3.17279 0.03387 0.07212 -0.27298 -0.38056 0.0003 0 0 0 0 0 -0.01558 0.26281 0.3107 0 2.30374 5.74243 8.60652 PRO_1160 -5.083 1.49771 2.53893 0.00297 0.04662 -0.09734 -0.74443 0.12552 0 0 0 0 0 -0.06171 0.28246 -0.16567 0 -1.64321 5.04031 1.73916 LEU_1161 -3.93068 0.26623 2.23564 0.01915 0.06926 -0.1456 -0.1568 0 0 0 0 0 0 -0.02102 0.06552 -0.25528 0 1.66147 -0.23203 -0.42415 ILE_1162 -4.70457 0.5464 2.75834 0.02581 0.06886 -0.32218 -0.30043 0 0 0 0 0 0 -0.00381 0.23152 -0.46768 0 2.30374 -0.06085 0.07516 ASP_1163 -2.49846 0.12219 3.22007 0.00863 0.79373 -0.40376 0.22792 0 0 0 0 0 0 0.41494 1.35614 -0.64866 0 -2.14574 0.35741 0.80442 ASP_1164 -3.21393 0.29944 3.87503 0.00318 0.22454 -0.19854 0.45266 0 0 0 0 0 0 -0.00569 2.11675 0.35071 0 -2.14574 0.48698 2.24538 THR_1165 -2.40743 0.02277 2.80632 0.01089 0.05796 -0.25403 -0.52426 0 0 0 0 0 0 -0.00062 0.02266 0.00924 0 1.15175 0.29068 1.18592 ASP_1166 -3.0946 0.07692 3.4122 0.00492 0.31549 -0.30776 -0.38424 0 0 0 0 0 0 -0.00298 1.5384 0.23422 0 -2.14574 0.42721 0.07404 ALA_1167 -3.57792 0.18985 2.31393 0.00175 0 -0.20299 -0.8144 0 0 0 0 0 0 0.18981 0 -0.22141 0 1.32468 0.09611 -0.70057 GLU_1168 -5.67204 0.66304 5.65945 0.00964 0.99274 -0.34193 -1.20633 0 0 0 0 0 0 0.17525 3.05496 -0.2688 0 -2.72453 -0.28992 0.05152 ASP_1169 -4.15271 0.60107 5.8009 0.00426 0.31158 -0.18008 -3.89372 0 0 0 0 0 0 0.26639 1.49088 -0.0771 0 -2.14574 -0.28729 -2.26157 ASP_1170 -6.47408 0.59857 7.10889 0.00411 0.31178 -0.07669 -4.16223 0 0 0 -0.5288 -0.72489 0 0.03207 1.79356 -0.22578 0 -2.14574 -0.31011 -4.79935 ALA_1171 -5.00513 1.21052 3.42046 0.00142 0 0.09271 -2.08544 0.03473 0 0 0 0 0 0.19772 0 -0.35608 0 1.32468 0.54333 -0.62107 PRO_1172 -4.66831 1.48671 1.82727 0.00247 0.03619 -0.22822 -0.84982 0.12593 0 0 0 0 0 -0.02753 1.80924 -0.44808 0 -1.64321 0.47904 -2.09831 THR_1173 -4.39092 0.34722 4.57807 0.00836 0.07936 0.11416 -1.78058 0 0 0 0 0 0 0.01937 0.06401 -0.15767 0 1.15175 -0.40853 -0.3754 LYS_1174 -4.98356 0.46731 4.31634 0.01171 0.2436 -0.00875 -0.23879 0 0 0 0 0 0 -0.00876 0.99764 -0.06849 0 -0.71458 -0.32748 -0.31382 ARG_1175 -2.43009 0.17082 2.16197 0.01048 0.20107 -0.03835 0.46789 0 0 0 0 0 0 -0.03738 1.27421 -0.16243 0 -0.09474 -0.27834 1.24512 ASN_1176 -2.07095 0.14406 2.09512 0.00585 0.25861 -0.25526 -0.12033 0 0 0 0 0 0 -0.03676 1.34921 0.09268 0 -1.34026 -0.12759 -0.00563 SER_1177 -3.71763 0.32577 4.18419 0.00251 0.05488 -0.37756 -1.18063 0 0 0 0 0 0 0.10154 0.1154 -0.3801 0 -0.28969 0.11299 -1.04834 SER_1178 -4.81785 1.20775 3.72052 0.0012 0.02188 -0.09511 -1.69074 0.04419 0 0 0 0 0 0.14725 0.69879 -0.01492 0 -0.28969 0.38546 -0.68127 PRO_1179 -4.39556 1.45693 2.22335 0.00505 0.12989 0.05822 0.47386 0.05565 0 0 -0.70776 0 0 0.29111 0.55891 -0.98137 0 -1.64321 0.12329 -2.35164 PRO_1180 -6.17653 1.30314 3.14981 0.00287 0.0415 -0.2184 0.14624 0.01023 0 0 0 0 0 -0.05031 0.18394 -0.21021 0 -1.64321 5.22086 1.75992 PRO_1181 -4.84894 1.79834 2.76433 0.00261 0.06322 -0.11765 -1.28095 0.05466 0 0 0 0 0 -0.04042 0.25503 -1.05299 0 -1.64321 5.05248 1.00651 SER_1182 -3.19709 1.15767 4.0691 0.00158 0.02394 0.05285 -2.71665 0.00153 0 0 -0.5288 -0.72489 0 0.2739 0.49 0.19333 0 -0.28969 4.82816 3.63493 PRO_1183 -6.16743 1.8845 4.17005 0.0027 0.03809 -0.10635 -1.57172 0.11549 0 0 0 0 0 -0.02061 0.95066 -0.78915 0 -1.64321 5.50929 2.3723 ASN_1184 -5.59551 0.72279 5.41034 0.0082 0.29852 -0.03141 -0.85819 0 0 0 -0.70776 0 0 -0.0466 1.23533 0.20945 0 -1.34026 0.42704 -0.26804 LYS_1185 -2.29997 0.29379 2.42196 0.00756 0.13662 -0.23859 -0.38973 0 0 0 0 0 0 0.11984 0.84661 -0.03724 0 -0.71458 -0.18089 -0.03462 ASN_1186 -4.78524 0.36157 3.98553 0.00443 0.26082 -0.54022 -0.67494 0 0 0 0 0 0 0.10794 1.57423 0.0661 0 -1.34026 0.01153 -0.96851 ASN_1187 -5.02437 0.3618 4.98197 0.00598 0.23296 -0.1217 -0.49928 0 0 0 0 0 0 0.00125 1.38583 0.02224 0 -1.34026 0.29714 0.30357 ASN_1188 -1.1155 0.02262 1.31009 0.01559 0.77617 0.00767 0.51023 0 0 0 0 0 0 -0.02493 1.58295 -0.57331 0 -1.34026 0.09794 1.26925 ALA_1189 -2.52331 0.1939 1.87985 0.00138 0 -0.18115 -0.77672 0 0 0 0 0 0 0.08095 0 -0.1548 0 1.32468 -0.31369 -0.46891 VAL_1190 -5.92819 0.98588 2.41184 0.02854 0.04361 0.02595 -1.23946 0 0 0 0 0 0 -0.05707 0.02105 -0.52466 0 2.64269 -0.59834 -2.18815 ASP_1191 -1.21516 0.10208 1.22902 0.00504 0.35287 -0.16336 0.30113 0 0 0 0 0 0 -0.02619 1.858 -0.24927 0 -2.14574 -0.52028 -0.47185 SER_1192 -3.57833 0.33865 3.46691 0.00231 0.05145 -0.13925 -0.4346 0 0 0 0 0 0 0.01944 0.20389 -0.26791 0 -0.28969 -0.29174 -0.91889 GLY_1193 -2.52627 0.10821 2.65631 0.00014 0 -0.03604 -1.41987 0 0 0 0 0 0 -0.04751 0 0.4356 0 0.79816 0.1005 0.06923 ILE_1194 -5.23318 0.39784 3.44137 0.02771 0.07082 -0.23785 -0.16394 0 0 0 0 0 0 -0.03464 0.07157 -0.45911 0 2.30374 0.09079 0.27512 HIS_D_1195 -5.33818 0.23608 3.4591 0.00768 0.35783 -0.32673 -0.53147 0 0 0 0 0 0 0.09168 2.13986 -0.03973 0 -0.30065 -0.07393 -0.31846 LEU_1196 -8.32288 1.187 4.03737 0.07207 0.31011 -0.19187 -1.43032 0 0 0 0 0 0 0.03038 3.08318 -0.20341 0 1.66147 -0.09027 0.14282 THR_1197 -5.52976 0.28247 5.5305 0.00996 0.06206 -0.3676 -2.38649 0 0 0 0 0 0 -0.03899 0.09053 0.13757 0 1.15175 -0.02963 -1.08761 ILE_1198 -6.09934 0.43265 4.47536 0.02508 0.06815 -0.32319 -1.52455 0 0 0 0 0 0 0.00499 0.12108 -0.38924 0 2.30374 -0.06342 -0.96869 GLU_1199 -6.10955 0.35485 5.12843 0.00967 1.00268 -0.10804 -2.09019 0 0 0 0 0 0 -0.04093 2.93505 -0.29548 0 -2.72453 -0.25664 -2.19469 MET_1200 -7.75124 0.73673 4.2874 0.01922 0.2162 -0.34773 -1.06346 0 0 0 0 0 0 0.16884 1.83314 -0.0746 0 1.65735 -0.36152 -0.67968 ASN_1201 -3.86647 0.27624 3.9036 0.00585 0.24357 -0.31643 -0.61021 0 0 0 0 0 0 0.05874 1.22033 0.18059 0 -1.34026 -0.08579 -0.33024 LYS_1202 -3.3897 0.23158 3.17541 0.00734 0.11646 -0.24742 -1.06982 0 0 0 0 0 0 0.18844 0.92937 -0.08358 0 -0.71458 -0.09143 -0.94792 SER_1203 -3.8523 0.6022 4.4349 0.00208 0.05433 -0.10424 -0.61427 0 0 0 -0.82482 0 0 -0.01673 0.10735 -0.36305 0 -0.28969 -0.03055 -0.8948 ALA_1204 -1.67116 0.07933 1.31642 0.00135 0 -0.13254 0.34518 0 0 0 0 0 0 -0.08848 0 -0.26223 0 1.32468 -0.22559 0.68697 THR_1205 -3.388 0.41566 2.60586 0.01218 0.06139 -0.23552 0.53618 0 0 0 -0.82482 0 0 -0.01409 0.05537 0.04905 0 1.15175 -0.18566 0.23934 SER_1206 -2.83589 0.19796 2.31392 0.00179 0.05552 -0.30249 0.53871 0 0 0 0 0 0 0.04257 0.22014 -0.13987 0 -0.28969 0.07892 -0.1184 SER_1207 -3.83628 0.23818 3.14747 0.0021 0.04847 -0.01914 -0.1034 0 0 0 0 0 0 -0.0121 0.19416 -0.21299 0 -0.28969 -0.28319 -1.12642 SER_1208 -3.0245 0.98925 3.17966 0.00171 0.0229 -0.10785 -0.65202 0.02198 0 0 0 0 0 0.4691 1.10632 0.09796 0 -0.28969 4.96277 6.77758 PRO_1209 -2.48644 0.86027 1.52887 0.00203 0.03516 -0.24841 -0.33831 0.07553 0 0 0 0 0 -0.02478 1.3852 -0.31176 0 -1.64321 4.94911 3.78325 GLY_1210 -3.90622 0.64601 3.34674 0.00011 0 0.07589 -2.84271 0 0 0 0 0 0 -0.0915 0 0.52075 0 0.79816 -0.06672 -1.51948 SER_1211 -3.9736 0.87841 4.40161 0.00252 0.07586 0.1503 -2.59072 0.00573 0 0 0 0 0 0.34258 0.93314 0.29745 0 -0.28969 5.33255 5.56616 PRO_1212 -3.99493 0.80613 2.53222 0.00224 0.0377 -0.30182 -1.03721 0.11768 0 0 0 0 0 0.15391 0.45798 0.16792 0 -1.64321 5.00256 2.30117 LEU_1213 -6.06994 0.61612 4.29444 0.02063 0.06998 -0.35759 -0.9233 0 0 0 0 0 0 0.45908 0.20266 -0.26509 0 1.66147 -0.19179 -0.48333 HIS_D_1214 -7.15964 0.44609 5.657 0.00411 0.61219 -0.50264 -1.09758 0 0 0 0 0 0 -0.03066 1.68227 0.00667 0 -0.30065 -0.09089 -0.77373 SER_1215 -4.90141 0.25429 5.74394 0.00134 0.02216 -0.05484 -3.57835 0 0 0 0 0 0 -0.02653 0.45326 0.2954 0 -0.28969 -0.0925 -2.17292 LEU_1216 -5.92543 0.64011 4.49819 0.0218 0.1854 -0.23261 -1.73195 0 0 0 0 0 0 -0.02411 0.59799 -0.22608 0 1.66147 -0.07421 -0.60943 GLU_1217 -4.42913 0.16245 4.32144 0.00707 0.7636 -0.25157 -0.40299 0 0 0 0 0 0 -0.04596 2.89434 -0.35848 0 -2.72453 -0.33001 -0.39376 THR_1218 -3.60167 0.27112 3.81034 0.00587 0.05743 -0.30072 -0.84253 0 0 0 0 0 0 0.02921 0.02381 -0.2745 0 1.15175 -0.44694 -0.11681 SER_1219 -3.13683 0.24026 3.62146 0.00141 0.02405 -0.08168 -1.36982 0 0 0 0 0 0 -0.04182 0.87025 0.06928 0 -0.28969 -0.27756 -0.37068 LEU:CtermProteinFull_1220 -3.27913 0.30445 2.16974 0.01969 0.20864 -0.25329 0.17833 0 0 0 0 0 0 0 0.59546 0 0 1.66147 -0.10821 1.49715 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb