HEADER 17-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 17-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLU A 1 155.506 158.773 120.115 1.00 0.00 N ATOM 2 CA GLU A 1 155.235 157.633 119.247 1.00 0.00 C ATOM 3 C GLU A 1 156.067 157.680 117.972 1.00 0.00 C ATOM 4 O GLU A 1 156.518 156.645 117.486 1.00 0.00 O ATOM 5 CB GLU A 1 153.748 157.580 118.888 1.00 0.00 C ATOM 6 CG GLU A 1 152.823 157.348 120.076 1.00 0.00 C ATOM 7 CD GLU A 1 151.369 157.319 119.690 1.00 0.00 C ATOM 8 OE1 GLU A 1 151.072 157.545 118.542 1.00 0.00 O ATOM 9 OE2 GLU A 1 150.553 157.068 120.546 1.00 0.00 O ATOM 10 1H GLU A 1 154.938 158.706 120.947 1.00 0.00 H ATOM 11 2H GLU A 1 156.483 158.774 120.374 1.00 0.00 H ATOM 12 3H GLU A 1 155.287 159.629 119.626 1.00 0.00 H ATOM 13 HA GLU A 1 155.499 156.721 119.784 1.00 0.00 H ATOM 14 1HB GLU A 1 153.457 158.517 118.413 1.00 0.00 H ATOM 15 2HB GLU A 1 153.577 156.779 118.168 1.00 0.00 H ATOM 16 1HG GLU A 1 153.081 156.399 120.544 1.00 0.00 H ATOM 17 2HG GLU A 1 152.984 158.139 120.807 1.00 0.00 H ATOM 18 N LYS A 2 156.388 158.896 117.527 1.00 0.00 N ATOM 19 CA LYS A 2 157.107 159.145 116.273 1.00 0.00 C ATOM 20 C LYS A 2 158.522 158.571 116.229 1.00 0.00 C ATOM 21 O LYS A 2 159.015 158.223 115.153 1.00 0.00 O ATOM 22 CB LYS A 2 157.171 160.639 115.996 1.00 0.00 C ATOM 23 CG LYS A 2 155.837 161.279 115.674 1.00 0.00 C ATOM 24 CD LYS A 2 155.277 160.749 114.367 1.00 0.00 C ATOM 25 CE LYS A 2 153.995 161.470 113.982 1.00 0.00 C ATOM 26 NZ LYS A 2 153.419 160.939 112.717 1.00 0.00 N ATOM 27 H LYS A 2 156.028 159.692 118.035 1.00 0.00 H ATOM 28 HA LYS A 2 156.556 158.654 115.469 1.00 0.00 H ATOM 29 1HB LYS A 2 157.585 161.154 116.866 1.00 0.00 H ATOM 30 2HB LYS A 2 157.830 160.813 115.172 1.00 0.00 H ATOM 31 1HG LYS A 2 155.129 161.069 116.477 1.00 0.00 H ATOM 32 2HG LYS A 2 155.961 162.359 115.596 1.00 0.00 H ATOM 33 1HD LYS A 2 156.014 160.884 113.573 1.00 0.00 H ATOM 34 2HD LYS A 2 155.067 159.683 114.467 1.00 0.00 H ATOM 35 1HE LYS A 2 153.264 161.354 114.782 1.00 0.00 H ATOM 36 2HE LYS A 2 154.205 162.532 113.856 1.00 0.00 H ATOM 37 1HZ LYS A 2 152.571 161.442 112.496 1.00 0.00 H ATOM 38 2HZ LYS A 2 154.085 161.055 111.967 1.00 0.00 H ATOM 39 3HZ LYS A 2 153.207 159.958 112.830 1.00 0.00 H ATOM 40 N SER A 3 159.168 158.466 117.393 1.00 0.00 N ATOM 41 CA SER A 3 160.527 157.939 117.476 1.00 0.00 C ATOM 42 C SER A 3 160.585 156.459 117.091 1.00 0.00 C ATOM 43 O SER A 3 161.633 155.956 116.693 1.00 0.00 O ATOM 44 CB SER A 3 161.075 158.119 118.878 1.00 0.00 C ATOM 45 OG SER A 3 160.447 157.251 119.781 1.00 0.00 O ATOM 46 H SER A 3 158.710 158.773 118.239 1.00 0.00 H ATOM 47 HA SER A 3 161.157 158.503 116.786 1.00 0.00 H ATOM 48 1HB SER A 3 162.148 157.930 118.874 1.00 0.00 H ATOM 49 2HB SER A 3 160.925 159.150 119.195 1.00 0.00 H ATOM 50 HG SER A 3 159.508 157.302 119.586 1.00 0.00 H ATOM 51 N ASP A 4 159.434 155.774 117.139 1.00 0.00 N ATOM 52 CA ASP A 4 159.389 154.342 116.865 1.00 0.00 C ATOM 53 C ASP A 4 159.419 154.078 115.369 1.00 0.00 C ATOM 54 O ASP A 4 159.565 152.937 114.928 1.00 0.00 O ATOM 55 CB ASP A 4 158.145 153.702 117.487 1.00 0.00 C ATOM 56 CG ASP A 4 158.199 153.635 119.013 1.00 0.00 C ATOM 57 OD1 ASP A 4 159.280 153.611 119.551 1.00 0.00 O ATOM 58 OD2 ASP A 4 157.156 153.608 119.622 1.00 0.00 O ATOM 59 H ASP A 4 158.597 156.228 117.477 1.00 0.00 H ATOM 60 HA ASP A 4 160.271 153.877 117.307 1.00 0.00 H ATOM 61 1HB ASP A 4 157.263 154.272 117.196 1.00 0.00 H ATOM 62 2HB ASP A 4 158.026 152.691 117.100 1.00 0.00 H ATOM 63 N ASN A 5 159.254 155.142 114.588 1.00 0.00 N ATOM 64 CA ASN A 5 159.295 155.063 113.146 1.00 0.00 C ATOM 65 C ASN A 5 160.533 155.800 112.662 1.00 0.00 C ATOM 66 O ASN A 5 160.667 156.093 111.473 1.00 0.00 O ATOM 67 CB ASN A 5 158.038 155.664 112.551 1.00 0.00 C ATOM 68 CG ASN A 5 156.812 154.852 112.866 1.00 0.00 C ATOM 69 OD1 ASN A 5 156.621 153.759 112.323 1.00 0.00 O ATOM 70 ND2 ASN A 5 155.977 155.364 113.736 1.00 0.00 N ATOM 71 H ASN A 5 159.117 156.051 115.006 1.00 0.00 H ATOM 72 HA ASN A 5 159.352 154.017 112.842 1.00 0.00 H ATOM 73 1HB ASN A 5 157.902 156.677 112.934 1.00 0.00 H ATOM 74 2HB ASN A 5 158.146 155.736 111.469 1.00 0.00 H ATOM 75 1HD2 ASN A 5 155.146 154.867 113.982 1.00 0.00 H ATOM 76 2HD2 ASN A 5 156.172 156.253 114.152 1.00 0.00 H ATOM 77 N ASN A 6 161.466 156.021 113.597 1.00 0.00 N ATOM 78 CA ASN A 6 162.707 156.736 113.344 1.00 0.00 C ATOM 79 C ASN A 6 162.487 158.123 112.761 1.00 0.00 C ATOM 80 O ASN A 6 163.233 158.535 111.871 1.00 0.00 O ATOM 81 CB ASN A 6 163.612 155.932 112.426 1.00 0.00 C ATOM 82 CG ASN A 6 165.047 156.381 112.488 1.00 0.00 C ATOM 83 OD1 ASN A 6 165.537 156.795 113.545 1.00 0.00 O ATOM 84 ND2 ASN A 6 165.731 156.309 111.373 1.00 0.00 N ATOM 85 H ASN A 6 161.254 155.827 114.566 1.00 0.00 H ATOM 86 HA ASN A 6 163.220 156.871 114.297 1.00 0.00 H ATOM 87 1HB ASN A 6 163.562 154.877 112.698 1.00 0.00 H ATOM 88 2HB ASN A 6 163.263 156.019 111.400 1.00 0.00 H ATOM 89 1HD2 ASN A 6 166.690 156.594 111.356 1.00 0.00 H ATOM 90 2HD2 ASN A 6 165.296 155.968 110.541 1.00 0.00 H ATOM 91 N LEU A 7 161.508 158.878 113.273 1.00 0.00 N ATOM 92 CA LEU A 7 161.336 160.224 112.743 1.00 0.00 C ATOM 93 C LEU A 7 162.549 161.103 112.983 1.00 0.00 C ATOM 94 O LEU A 7 163.035 161.227 114.108 1.00 0.00 O ATOM 95 CB LEU A 7 160.112 160.918 113.346 1.00 0.00 C ATOM 96 CG LEU A 7 159.842 162.345 112.785 1.00 0.00 C ATOM 97 CD1 LEU A 7 159.465 162.241 111.319 1.00 0.00 C ATOM 98 CD2 LEU A 7 158.745 163.012 113.581 1.00 0.00 C ATOM 99 H LEU A 7 160.881 158.537 113.999 1.00 0.00 H ATOM 100 HA LEU A 7 161.181 160.146 111.667 1.00 0.00 H ATOM 101 1HB LEU A 7 159.235 160.301 113.156 1.00 0.00 H ATOM 102 2HB LEU A 7 160.251 160.994 114.426 1.00 0.00 H ATOM 103 HG LEU A 7 160.746 162.945 112.854 1.00 0.00 H ATOM 104 1HD1 LEU A 7 159.274 163.237 110.921 1.00 0.00 H ATOM 105 2HD1 LEU A 7 160.282 161.779 110.765 1.00 0.00 H ATOM 106 3HD1 LEU A 7 158.567 161.632 111.219 1.00 0.00 H ATOM 107 1HD2 LEU A 7 158.562 164.009 113.184 1.00 0.00 H ATOM 108 2HD2 LEU A 7 157.837 162.422 113.509 1.00 0.00 H ATOM 109 3HD2 LEU A 7 159.046 163.087 114.620 1.00 0.00 H ATOM 110 N LYS A 8 163.027 161.716 111.907 1.00 0.00 N ATOM 111 CA LYS A 8 164.140 162.647 111.968 1.00 0.00 C ATOM 112 C LYS A 8 163.655 164.043 112.321 1.00 0.00 C ATOM 113 O LYS A 8 162.743 164.571 111.683 1.00 0.00 O ATOM 114 CB LYS A 8 164.888 162.678 110.637 1.00 0.00 C ATOM 115 CG LYS A 8 166.131 163.560 110.638 1.00 0.00 C ATOM 116 CD LYS A 8 166.862 163.488 109.303 1.00 0.00 C ATOM 117 CE LYS A 8 168.089 164.386 109.295 1.00 0.00 C ATOM 118 NZ LYS A 8 168.809 164.330 107.993 1.00 0.00 N ATOM 119 H LYS A 8 162.599 161.530 111.012 1.00 0.00 H ATOM 120 HA LYS A 8 164.825 162.322 112.751 1.00 0.00 H ATOM 121 1HB LYS A 8 165.194 161.666 110.369 1.00 0.00 H ATOM 122 2HB LYS A 8 164.221 163.038 109.854 1.00 0.00 H ATOM 123 1HG LYS A 8 165.843 164.595 110.830 1.00 0.00 H ATOM 124 2HG LYS A 8 166.805 163.236 111.430 1.00 0.00 H ATOM 125 1HD LYS A 8 167.172 162.460 109.114 1.00 0.00 H ATOM 126 2HD LYS A 8 166.190 163.799 108.504 1.00 0.00 H ATOM 127 1HE LYS A 8 167.781 165.413 109.487 1.00 0.00 H ATOM 128 2HE LYS A 8 168.767 164.071 110.089 1.00 0.00 H ATOM 129 1HZ LYS A 8 169.616 164.936 108.026 1.00 0.00 H ATOM 130 2HZ LYS A 8 169.109 163.381 107.815 1.00 0.00 H ATOM 131 3HZ LYS A 8 168.191 164.632 107.254 1.00 0.00 H ATOM 132 N LYS A 9 164.265 164.632 113.344 1.00 0.00 N ATOM 133 CA LYS A 9 163.882 165.959 113.805 1.00 0.00 C ATOM 134 C LYS A 9 165.047 166.931 113.715 1.00 0.00 C ATOM 135 O LYS A 9 166.208 166.538 113.833 1.00 0.00 O ATOM 136 CB LYS A 9 163.364 165.908 115.240 1.00 0.00 C ATOM 137 CG LYS A 9 162.082 165.105 115.443 1.00 0.00 C ATOM 138 CD LYS A 9 161.636 165.197 116.897 1.00 0.00 C ATOM 139 CE LYS A 9 160.370 164.411 117.163 1.00 0.00 C ATOM 140 NZ LYS A 9 159.948 164.525 118.587 1.00 0.00 N ATOM 141 H LYS A 9 164.996 164.135 113.832 1.00 0.00 H ATOM 142 HA LYS A 9 163.071 166.326 113.175 1.00 0.00 H ATOM 143 1HB LYS A 9 164.128 165.473 115.883 1.00 0.00 H ATOM 144 2HB LYS A 9 163.173 166.923 115.591 1.00 0.00 H ATOM 145 1HG LYS A 9 161.296 165.495 114.795 1.00 0.00 H ATOM 146 2HG LYS A 9 162.255 164.061 115.179 1.00 0.00 H ATOM 147 1HD LYS A 9 162.426 164.811 117.542 1.00 0.00 H ATOM 148 2HD LYS A 9 161.455 166.240 117.154 1.00 0.00 H ATOM 149 1HE LYS A 9 159.575 164.785 116.522 1.00 0.00 H ATOM 150 2HE LYS A 9 160.543 163.358 116.924 1.00 0.00 H ATOM 151 1HZ LYS A 9 159.103 163.991 118.732 1.00 0.00 H ATOM 152 2HZ LYS A 9 160.680 164.168 119.186 1.00 0.00 H ATOM 153 3HZ LYS A 9 159.775 165.495 118.811 1.00 0.00 H ATOM 154 N PHE A 10 164.725 168.204 113.529 1.00 0.00 N ATOM 155 CA PHE A 10 165.732 169.253 113.468 1.00 0.00 C ATOM 156 C PHE A 10 165.685 170.143 114.696 1.00 0.00 C ATOM 157 O PHE A 10 164.629 170.348 115.295 1.00 0.00 O ATOM 158 CB PHE A 10 165.541 170.103 112.217 1.00 0.00 C ATOM 159 CG PHE A 10 165.802 169.354 110.954 1.00 0.00 C ATOM 160 CD1 PHE A 10 164.776 168.706 110.294 1.00 0.00 C ATOM 161 CD2 PHE A 10 167.076 169.296 110.421 1.00 0.00 C ATOM 162 CE1 PHE A 10 165.015 168.013 109.124 1.00 0.00 C ATOM 163 CE2 PHE A 10 167.321 168.606 109.251 1.00 0.00 C ATOM 164 CZ PHE A 10 166.289 167.963 108.603 1.00 0.00 C ATOM 165 H PHE A 10 163.752 168.453 113.425 1.00 0.00 H ATOM 166 HA PHE A 10 166.717 168.786 113.440 1.00 0.00 H ATOM 167 1HB PHE A 10 164.520 170.484 112.188 1.00 0.00 H ATOM 168 2HB PHE A 10 166.211 170.963 112.254 1.00 0.00 H ATOM 169 HD1 PHE A 10 163.768 168.746 110.707 1.00 0.00 H ATOM 170 HD2 PHE A 10 167.893 169.805 110.936 1.00 0.00 H ATOM 171 HE1 PHE A 10 164.196 167.507 108.615 1.00 0.00 H ATOM 172 HE2 PHE A 10 168.330 168.568 108.842 1.00 0.00 H ATOM 173 HZ PHE A 10 166.479 167.417 107.681 1.00 0.00 H ATOM 174 N VAL A 11 166.847 170.669 115.058 1.00 0.00 N ATOM 175 CA VAL A 11 166.965 171.699 116.076 1.00 0.00 C ATOM 176 C VAL A 11 166.470 173.063 115.569 1.00 0.00 C ATOM 177 O VAL A 11 166.218 173.966 116.368 1.00 0.00 O ATOM 178 CB VAL A 11 168.451 171.802 116.522 1.00 0.00 C ATOM 179 CG1 VAL A 11 168.896 170.482 117.122 1.00 0.00 C ATOM 180 CG2 VAL A 11 169.329 172.181 115.368 1.00 0.00 C ATOM 181 H VAL A 11 167.686 170.343 114.601 1.00 0.00 H ATOM 182 HA VAL A 11 166.362 171.400 116.934 1.00 0.00 H ATOM 183 HB VAL A 11 168.544 172.560 117.298 1.00 0.00 H ATOM 184 1HG1 VAL A 11 169.938 170.557 117.434 1.00 0.00 H ATOM 185 2HG1 VAL A 11 168.275 170.249 117.987 1.00 0.00 H ATOM 186 3HG1 VAL A 11 168.795 169.692 116.377 1.00 0.00 H ATOM 187 1HG2 VAL A 11 170.360 172.247 115.703 1.00 0.00 H ATOM 188 2HG2 VAL A 11 169.248 171.425 114.586 1.00 0.00 H ATOM 189 3HG2 VAL A 11 169.022 173.116 114.986 1.00 0.00 H ATOM 190 N ILE A 12 166.350 173.226 114.246 1.00 0.00 N ATOM 191 CA ILE A 12 165.783 174.449 113.683 1.00 0.00 C ATOM 192 C ILE A 12 164.456 174.124 113.019 1.00 0.00 C ATOM 193 O ILE A 12 164.386 173.238 112.167 1.00 0.00 O ATOM 194 CB ILE A 12 166.721 175.134 112.648 1.00 0.00 C ATOM 195 CG1 ILE A 12 168.005 175.527 113.263 1.00 0.00 C ATOM 196 CG2 ILE A 12 166.026 176.340 112.052 1.00 0.00 C ATOM 197 CD1 ILE A 12 169.072 175.836 112.258 1.00 0.00 C ATOM 198 H ILE A 12 166.666 172.491 113.629 1.00 0.00 H ATOM 199 HA ILE A 12 165.595 175.154 114.492 1.00 0.00 H ATOM 200 HB ILE A 12 166.966 174.427 111.854 1.00 0.00 H ATOM 201 1HG1 ILE A 12 167.843 176.396 113.879 1.00 0.00 H ATOM 202 2HG1 ILE A 12 168.348 174.738 113.892 1.00 0.00 H ATOM 203 1HG2 ILE A 12 166.672 176.816 111.337 1.00 0.00 H ATOM 204 2HG2 ILE A 12 165.122 176.027 111.560 1.00 0.00 H ATOM 205 3HG2 ILE A 12 165.782 177.047 112.843 1.00 0.00 H ATOM 206 1HD1 ILE A 12 169.985 176.116 112.773 1.00 0.00 H ATOM 207 2HD1 ILE A 12 169.260 174.957 111.643 1.00 0.00 H ATOM 208 3HD1 ILE A 12 168.755 176.643 111.636 1.00 0.00 H ATOM 209 N LYS A 13 163.404 174.838 113.411 1.00 0.00 N ATOM 210 CA LYS A 13 162.083 174.599 112.847 1.00 0.00 C ATOM 211 C LYS A 13 162.072 174.791 111.336 1.00 0.00 C ATOM 212 O LYS A 13 162.613 175.764 110.821 1.00 0.00 O ATOM 213 CB LYS A 13 161.063 175.523 113.499 1.00 0.00 C ATOM 214 CG LYS A 13 159.651 175.369 112.982 1.00 0.00 C ATOM 215 CD LYS A 13 158.692 176.273 113.731 1.00 0.00 C ATOM 216 CE LYS A 13 157.346 176.332 113.049 1.00 0.00 C ATOM 217 NZ LYS A 13 156.682 174.977 113.004 1.00 0.00 N ATOM 218 H LYS A 13 163.521 175.561 114.107 1.00 0.00 H ATOM 219 HA LYS A 13 161.800 173.566 113.055 1.00 0.00 H ATOM 220 1HB LYS A 13 161.044 175.343 114.575 1.00 0.00 H ATOM 221 2HB LYS A 13 161.362 176.562 113.347 1.00 0.00 H ATOM 222 1HG LYS A 13 159.623 175.620 111.919 1.00 0.00 H ATOM 223 2HG LYS A 13 159.331 174.334 113.100 1.00 0.00 H ATOM 224 1HD LYS A 13 158.560 175.902 114.747 1.00 0.00 H ATOM 225 2HD LYS A 13 159.108 177.282 113.782 1.00 0.00 H ATOM 226 1HE LYS A 13 156.700 177.026 113.585 1.00 0.00 H ATOM 227 2HE LYS A 13 157.475 176.698 112.028 1.00 0.00 H ATOM 228 1HZ LYS A 13 155.787 175.054 112.542 1.00 0.00 H ATOM 229 2HZ LYS A 13 157.269 174.330 112.495 1.00 0.00 H ATOM 230 3HZ LYS A 13 156.547 174.636 113.946 1.00 0.00 H ATOM 231 N LYS A 14 161.445 173.859 110.628 1.00 0.00 N ATOM 232 CA LYS A 14 161.274 173.992 109.188 1.00 0.00 C ATOM 233 C LYS A 14 160.159 174.956 108.829 1.00 0.00 C ATOM 234 O LYS A 14 159.142 175.021 109.521 1.00 0.00 O ATOM 235 CB LYS A 14 161.000 172.638 108.543 1.00 0.00 C ATOM 236 CG LYS A 14 162.136 171.666 108.631 1.00 0.00 C ATOM 237 CD LYS A 14 161.892 170.474 107.731 1.00 0.00 C ATOM 238 CE LYS A 14 160.782 169.585 108.275 1.00 0.00 C ATOM 239 NZ LYS A 14 160.467 168.458 107.349 1.00 0.00 N ATOM 240 H LYS A 14 161.060 173.056 111.103 1.00 0.00 H ATOM 241 HA LYS A 14 162.199 174.386 108.769 1.00 0.00 H ATOM 242 1HB LYS A 14 160.132 172.180 109.017 1.00 0.00 H ATOM 243 2HB LYS A 14 160.763 172.777 107.495 1.00 0.00 H ATOM 244 1HG LYS A 14 163.049 172.157 108.335 1.00 0.00 H ATOM 245 2HG LYS A 14 162.245 171.322 109.661 1.00 0.00 H ATOM 246 1HD LYS A 14 161.614 170.820 106.734 1.00 0.00 H ATOM 247 2HD LYS A 14 162.799 169.892 107.651 1.00 0.00 H ATOM 248 1HE LYS A 14 161.087 169.178 109.239 1.00 0.00 H ATOM 249 2HE LYS A 14 159.883 170.183 108.420 1.00 0.00 H ATOM 250 1HZ LYS A 14 159.729 167.893 107.743 1.00 0.00 H ATOM 251 2HZ LYS A 14 160.170 168.827 106.456 1.00 0.00 H ATOM 252 3HZ LYS A 14 161.292 167.888 107.219 1.00 0.00 H ATOM 253 N LEU A 15 160.340 175.701 107.748 1.00 0.00 N ATOM 254 CA LEU A 15 159.257 176.536 107.256 1.00 0.00 C ATOM 255 C LEU A 15 158.153 175.627 106.733 1.00 0.00 C ATOM 256 O LEU A 15 158.389 174.761 105.891 1.00 0.00 O ATOM 257 CB LEU A 15 159.798 177.459 106.142 1.00 0.00 C ATOM 258 CG LEU A 15 158.865 178.577 105.660 1.00 0.00 C ATOM 259 CD1 LEU A 15 159.679 179.795 105.327 1.00 0.00 C ATOM 260 CD2 LEU A 15 158.081 178.101 104.457 1.00 0.00 C ATOM 261 H LEU A 15 161.238 175.678 107.277 1.00 0.00 H ATOM 262 HA LEU A 15 158.862 177.136 108.070 1.00 0.00 H ATOM 263 1HB LEU A 15 160.710 177.932 106.495 1.00 0.00 H ATOM 264 2HB LEU A 15 160.042 176.848 105.273 1.00 0.00 H ATOM 265 HG LEU A 15 158.175 178.846 106.456 1.00 0.00 H ATOM 266 1HD1 LEU A 15 159.021 180.575 104.991 1.00 0.00 H ATOM 267 2HD1 LEU A 15 160.218 180.128 106.217 1.00 0.00 H ATOM 268 3HD1 LEU A 15 160.391 179.554 104.542 1.00 0.00 H ATOM 269 1HD2 LEU A 15 157.423 178.891 104.118 1.00 0.00 H ATOM 270 2HD2 LEU A 15 158.765 177.835 103.658 1.00 0.00 H ATOM 271 3HD2 LEU A 15 157.501 177.245 104.725 1.00 0.00 H ATOM 272 N GLU A 16 156.933 175.871 107.216 1.00 0.00 N ATOM 273 CA GLU A 16 155.773 175.025 106.937 1.00 0.00 C ATOM 274 C GLU A 16 155.180 175.133 105.543 1.00 0.00 C ATOM 275 O GLU A 16 155.190 176.192 104.918 1.00 0.00 O ATOM 276 CB GLU A 16 154.677 175.333 107.955 1.00 0.00 C ATOM 277 CG GLU A 16 155.051 175.000 109.392 1.00 0.00 C ATOM 278 CD GLU A 16 153.951 175.310 110.372 1.00 0.00 C ATOM 279 OE1 GLU A 16 152.866 175.619 109.941 1.00 0.00 O ATOM 280 OE2 GLU A 16 154.197 175.238 111.554 1.00 0.00 O ATOM 281 H GLU A 16 156.802 176.681 107.805 1.00 0.00 H ATOM 282 HA GLU A 16 156.091 173.989 107.054 1.00 0.00 H ATOM 283 1HB GLU A 16 154.426 176.393 107.909 1.00 0.00 H ATOM 284 2HB GLU A 16 153.778 174.770 107.702 1.00 0.00 H ATOM 285 1HG GLU A 16 155.289 173.939 109.457 1.00 0.00 H ATOM 286 2HG GLU A 16 155.944 175.564 109.664 1.00 0.00 H ATOM 287 N LYS A 17 154.644 174.011 105.073 1.00 0.00 N ATOM 288 CA LYS A 17 153.936 173.921 103.808 1.00 0.00 C ATOM 289 C LYS A 17 152.624 174.685 103.860 1.00 0.00 C ATOM 290 O LYS A 17 151.873 174.568 104.828 1.00 0.00 O ATOM 291 CB LYS A 17 153.683 172.462 103.441 1.00 0.00 C ATOM 292 CG LYS A 17 154.954 171.675 103.146 1.00 0.00 C ATOM 293 CD LYS A 17 154.652 170.218 102.838 1.00 0.00 C ATOM 294 CE LYS A 17 155.935 169.427 102.609 1.00 0.00 C ATOM 295 NZ LYS A 17 155.663 167.979 102.391 1.00 0.00 N ATOM 296 H LYS A 17 154.731 173.175 105.635 1.00 0.00 H ATOM 297 HA LYS A 17 154.556 174.372 103.034 1.00 0.00 H ATOM 298 1HB LYS A 17 153.158 171.967 104.257 1.00 0.00 H ATOM 299 2HB LYS A 17 153.041 172.413 102.560 1.00 0.00 H ATOM 300 1HG LYS A 17 155.466 172.118 102.290 1.00 0.00 H ATOM 301 2HG LYS A 17 155.619 171.721 104.010 1.00 0.00 H ATOM 302 1HD LYS A 17 154.103 169.775 103.669 1.00 0.00 H ATOM 303 2HD LYS A 17 154.032 170.156 101.943 1.00 0.00 H ATOM 304 1HE LYS A 17 156.451 169.829 101.736 1.00 0.00 H ATOM 305 2HE LYS A 17 156.583 169.539 103.479 1.00 0.00 H ATOM 306 1HZ LYS A 17 156.536 167.491 102.244 1.00 0.00 H ATOM 307 2HZ LYS A 17 155.196 167.596 103.201 1.00 0.00 H ATOM 308 3HZ LYS A 17 155.074 167.865 101.578 1.00 0.00 H ATOM 309 N SER A 18 152.345 175.448 102.814 1.00 0.00 N ATOM 310 CA SER A 18 151.083 176.165 102.711 1.00 0.00 C ATOM 311 C SER A 18 149.892 175.243 102.522 1.00 0.00 C ATOM 312 O SER A 18 149.960 174.251 101.797 1.00 0.00 O ATOM 313 CB SER A 18 151.117 177.153 101.568 1.00 0.00 C ATOM 314 OG SER A 18 149.862 177.762 101.406 1.00 0.00 O ATOM 315 H SER A 18 153.018 175.532 102.065 1.00 0.00 H ATOM 316 HA SER A 18 150.940 176.733 103.633 1.00 0.00 H ATOM 317 1HB SER A 18 151.869 177.904 101.764 1.00 0.00 H ATOM 318 2HB SER A 18 151.401 176.640 100.651 1.00 0.00 H ATOM 319 HG SER A 18 149.542 177.947 102.292 1.00 0.00 H ATOM 320 N CYS A 19 148.810 175.574 103.210 1.00 0.00 N ATOM 321 CA CYS A 19 147.541 174.880 103.082 1.00 0.00 C ATOM 322 C CYS A 19 146.428 175.791 103.561 1.00 0.00 C ATOM 323 O CYS A 19 146.692 176.797 104.222 1.00 0.00 O ATOM 324 CB CYS A 19 147.551 173.586 103.891 1.00 0.00 C ATOM 325 SG CYS A 19 147.765 173.841 105.661 1.00 0.00 S ATOM 326 H CYS A 19 148.875 176.328 103.880 1.00 0.00 H ATOM 327 HA CYS A 19 147.371 174.645 102.031 1.00 0.00 H ATOM 328 1HB CYS A 19 146.615 173.051 103.735 1.00 0.00 H ATOM 329 2HB CYS A 19 148.358 172.943 103.540 1.00 0.00 H ATOM 330 HG CYS A 19 149.012 174.295 105.585 1.00 0.00 H ATOM 331 N GLN A 20 145.188 175.459 103.234 1.00 0.00 N ATOM 332 CA GLN A 20 144.076 176.253 103.725 1.00 0.00 C ATOM 333 C GLN A 20 142.742 175.531 103.650 1.00 0.00 C ATOM 334 O GLN A 20 142.586 174.543 102.933 1.00 0.00 O ATOM 335 CB GLN A 20 143.985 177.569 102.949 1.00 0.00 C ATOM 336 CG GLN A 20 143.718 177.394 101.468 1.00 0.00 C ATOM 337 CD GLN A 20 143.752 178.709 100.714 1.00 0.00 C ATOM 338 OE1 GLN A 20 144.627 179.549 100.942 1.00 0.00 O ATOM 339 NE2 GLN A 20 142.796 178.897 99.811 1.00 0.00 N ATOM 340 H GLN A 20 145.020 174.646 102.658 1.00 0.00 H ATOM 341 HA GLN A 20 144.251 176.467 104.778 1.00 0.00 H ATOM 342 1HB GLN A 20 143.186 178.182 103.367 1.00 0.00 H ATOM 343 2HB GLN A 20 144.916 178.124 103.061 1.00 0.00 H ATOM 344 1HG GLN A 20 144.483 176.740 101.048 1.00 0.00 H ATOM 345 2HG GLN A 20 142.732 176.950 101.338 1.00 0.00 H ATOM 346 1HE2 GLN A 20 142.768 179.747 99.283 1.00 0.00 H ATOM 347 2HE2 GLN A 20 142.106 178.191 99.657 1.00 0.00 H ATOM 348 N CYS A 21 141.780 176.074 104.378 1.00 0.00 N ATOM 349 CA CYS A 21 140.397 175.625 104.357 1.00 0.00 C ATOM 350 C CYS A 21 139.504 176.772 104.791 1.00 0.00 C ATOM 351 O CYS A 21 140.001 177.794 105.265 1.00 0.00 O ATOM 352 CB CYS A 21 140.191 174.427 105.279 1.00 0.00 C ATOM 353 SG CYS A 21 140.411 174.809 107.026 1.00 0.00 S ATOM 354 H CYS A 21 142.014 176.851 104.980 1.00 0.00 H ATOM 355 HA CYS A 21 140.138 175.327 103.341 1.00 0.00 H ATOM 356 1HB CYS A 21 139.185 174.030 105.140 1.00 0.00 H ATOM 357 2HB CYS A 21 140.893 173.637 105.012 1.00 0.00 H ATOM 358 HG CYS A 21 139.423 175.697 107.096 1.00 0.00 H ATOM 359 N SER A 22 138.196 176.606 104.659 1.00 0.00 N ATOM 360 CA SER A 22 137.285 177.623 105.159 1.00 0.00 C ATOM 361 C SER A 22 136.492 177.133 106.355 1.00 0.00 C ATOM 362 O SER A 22 135.719 176.180 106.254 1.00 0.00 O ATOM 363 CB SER A 22 136.335 178.051 104.059 1.00 0.00 C ATOM 364 OG SER A 22 137.029 178.657 103.003 1.00 0.00 O ATOM 365 H SER A 22 137.832 175.766 104.230 1.00 0.00 H ATOM 366 HA SER A 22 137.869 178.488 105.472 1.00 0.00 H ATOM 367 1HB SER A 22 135.791 177.183 103.688 1.00 0.00 H ATOM 368 2HB SER A 22 135.604 178.747 104.460 1.00 0.00 H ATOM 369 HG SER A 22 137.613 177.982 102.648 1.00 0.00 H ATOM 370 N SER A 23 136.693 177.812 107.482 1.00 0.00 N ATOM 371 CA SER A 23 136.059 177.473 108.752 1.00 0.00 C ATOM 372 C SER A 23 135.928 178.745 109.602 1.00 0.00 C ATOM 373 O SER A 23 136.901 179.491 109.717 1.00 0.00 O ATOM 374 CB SER A 23 136.872 176.420 109.491 1.00 0.00 C ATOM 375 OG SER A 23 136.299 176.116 110.732 1.00 0.00 O ATOM 376 H SER A 23 137.317 178.605 107.460 1.00 0.00 H ATOM 377 HA SER A 23 135.086 177.064 108.531 1.00 0.00 H ATOM 378 1HB SER A 23 136.933 175.520 108.893 1.00 0.00 H ATOM 379 2HB SER A 23 137.888 176.783 109.638 1.00 0.00 H ATOM 380 HG SER A 23 136.256 176.946 111.214 1.00 0.00 H ATOM 381 N THR A 24 134.786 179.004 110.266 1.00 0.00 N ATOM 382 CA THR A 24 133.548 178.218 110.294 1.00 0.00 C ATOM 383 C THR A 24 132.564 178.679 109.220 1.00 0.00 C ATOM 384 O THR A 24 131.658 179.462 109.509 1.00 0.00 O ATOM 385 CB THR A 24 132.880 178.297 111.670 1.00 0.00 C ATOM 386 OG1 THR A 24 132.721 179.675 112.048 1.00 0.00 O ATOM 387 CG2 THR A 24 133.724 177.583 112.706 1.00 0.00 C ATOM 388 H THR A 24 134.758 179.876 110.774 1.00 0.00 H ATOM 389 HA THR A 24 133.775 177.177 110.095 1.00 0.00 H ATOM 390 HB THR A 24 131.901 177.831 111.618 1.00 0.00 H ATOM 391 HG1 THR A 24 132.242 180.142 111.358 1.00 0.00 H ATOM 392 1HG2 THR A 24 133.237 177.647 113.679 1.00 0.00 H ATOM 393 2HG2 THR A 24 133.837 176.538 112.423 1.00 0.00 H ATOM 394 3HG2 THR A 24 134.705 178.053 112.760 1.00 0.00 H ATOM 395 N LYS A 25 132.638 178.075 108.034 1.00 0.00 N ATOM 396 CA LYS A 25 131.889 178.542 106.876 1.00 0.00 C ATOM 397 C LYS A 25 130.381 178.535 107.072 1.00 0.00 C ATOM 398 O LYS A 25 129.717 179.511 106.739 1.00 0.00 O ATOM 399 CB LYS A 25 132.218 177.704 105.646 1.00 0.00 C ATOM 400 CG LYS A 25 131.492 178.167 104.390 1.00 0.00 C ATOM 401 CD LYS A 25 131.895 177.356 103.171 1.00 0.00 C ATOM 402 CE LYS A 25 131.126 177.814 101.935 1.00 0.00 C ATOM 403 NZ LYS A 25 131.505 177.041 100.722 1.00 0.00 N ATOM 404 H LYS A 25 133.285 177.311 107.908 1.00 0.00 H ATOM 405 HA LYS A 25 132.175 179.576 106.688 1.00 0.00 H ATOM 406 1HB LYS A 25 133.290 177.743 105.462 1.00 0.00 H ATOM 407 2HB LYS A 25 131.954 176.662 105.830 1.00 0.00 H ATOM 408 1HG LYS A 25 130.415 178.069 104.538 1.00 0.00 H ATOM 409 2HG LYS A 25 131.724 179.216 104.206 1.00 0.00 H ATOM 410 1HD LYS A 25 132.965 177.473 102.991 1.00 0.00 H ATOM 411 2HD LYS A 25 131.688 176.301 103.350 1.00 0.00 H ATOM 412 1HE LYS A 25 130.059 177.689 102.117 1.00 0.00 H ATOM 413 2HE LYS A 25 131.330 178.870 101.762 1.00 0.00 H ATOM 414 1HZ LYS A 25 130.974 177.375 99.930 1.00 0.00 H ATOM 415 2HZ LYS A 25 132.492 177.160 100.540 1.00 0.00 H ATOM 416 3HZ LYS A 25 131.306 176.062 100.870 1.00 0.00 H ATOM 417 N ALA A 26 129.828 177.443 107.601 1.00 0.00 N ATOM 418 CA ALA A 26 128.382 177.355 107.741 1.00 0.00 C ATOM 419 C ALA A 26 127.872 178.468 108.640 1.00 0.00 C ATOM 420 O ALA A 26 126.920 179.169 108.300 1.00 0.00 O ATOM 421 CB ALA A 26 127.985 175.992 108.276 1.00 0.00 C ATOM 422 H ALA A 26 130.409 176.674 107.903 1.00 0.00 H ATOM 423 HA ALA A 26 127.934 177.490 106.755 1.00 0.00 H ATOM 424 1HB ALA A 26 126.899 175.934 108.354 1.00 0.00 H ATOM 425 2HB ALA A 26 128.342 175.217 107.597 1.00 0.00 H ATOM 426 3HB ALA A 26 128.430 175.846 109.260 1.00 0.00 H ATOM 427 N LYS A 27 128.556 178.659 109.767 1.00 0.00 N ATOM 428 CA LYS A 27 128.152 179.634 110.769 1.00 0.00 C ATOM 429 C LYS A 27 128.181 181.048 110.213 1.00 0.00 C ATOM 430 O LYS A 27 127.356 181.889 110.588 1.00 0.00 O ATOM 431 CB LYS A 27 129.052 179.532 111.993 1.00 0.00 C ATOM 432 CG LYS A 27 128.839 178.280 112.826 1.00 0.00 C ATOM 433 CD LYS A 27 129.703 178.294 114.080 1.00 0.00 C ATOM 434 CE LYS A 27 129.478 177.047 114.922 1.00 0.00 C ATOM 435 NZ LYS A 27 130.261 177.081 116.189 1.00 0.00 N ATOM 436 H LYS A 27 129.350 178.066 109.961 1.00 0.00 H ATOM 437 HA LYS A 27 127.125 179.421 111.069 1.00 0.00 H ATOM 438 1HB LYS A 27 130.090 179.552 111.680 1.00 0.00 H ATOM 439 2HB LYS A 27 128.892 180.368 112.618 1.00 0.00 H ATOM 440 1HG LYS A 27 127.790 178.212 113.117 1.00 0.00 H ATOM 441 2HG LYS A 27 129.091 177.401 112.230 1.00 0.00 H ATOM 442 1HD LYS A 27 130.748 178.346 113.801 1.00 0.00 H ATOM 443 2HD LYS A 27 129.463 179.171 114.678 1.00 0.00 H ATOM 444 1HE LYS A 27 128.419 176.963 115.161 1.00 0.00 H ATOM 445 2HE LYS A 27 129.773 176.169 114.347 1.00 0.00 H ATOM 446 1HZ LYS A 27 130.085 176.238 116.718 1.00 0.00 H ATOM 447 2HZ LYS A 27 131.247 177.144 115.975 1.00 0.00 H ATOM 448 3HZ LYS A 27 129.983 177.884 116.735 1.00 0.00 H ATOM 449 N ASN A 28 129.092 181.272 109.264 1.00 0.00 N ATOM 450 CA ASN A 28 129.257 182.562 108.627 1.00 0.00 C ATOM 451 C ASN A 28 128.087 182.909 107.710 1.00 0.00 C ATOM 452 O ASN A 28 128.006 184.027 107.205 1.00 0.00 O ATOM 453 CB ASN A 28 130.556 182.618 107.852 1.00 0.00 C ATOM 454 CG ASN A 28 131.759 182.694 108.751 1.00 0.00 C ATOM 455 OD1 ASN A 28 131.653 183.087 109.918 1.00 0.00 O ATOM 456 ND2 ASN A 28 132.902 182.326 108.231 1.00 0.00 N ATOM 457 H ASN A 28 129.741 180.528 109.035 1.00 0.00 H ATOM 458 HA ASN A 28 129.286 183.316 109.411 1.00 0.00 H ATOM 459 1HB ASN A 28 130.640 181.741 107.227 1.00 0.00 H ATOM 460 2HB ASN A 28 130.550 183.487 107.195 1.00 0.00 H ATOM 461 1HD2 ASN A 28 133.735 182.356 108.784 1.00 0.00 H ATOM 462 2HD2 ASN A 28 132.941 182.014 107.282 1.00 0.00 H ATOM 463 N THR A 29 127.218 181.936 107.425 1.00 0.00 N ATOM 464 CA THR A 29 126.126 182.194 106.504 1.00 0.00 C ATOM 465 C THR A 29 124.846 182.216 107.305 1.00 0.00 C ATOM 466 O THR A 29 123.818 182.721 106.852 1.00 0.00 O ATOM 467 CB THR A 29 126.028 181.142 105.386 1.00 0.00 C ATOM 468 OG1 THR A 29 125.764 179.856 105.956 1.00 0.00 O ATOM 469 CG2 THR A 29 127.320 181.087 104.600 1.00 0.00 C ATOM 470 H THR A 29 127.258 181.048 107.904 1.00 0.00 H ATOM 471 HA THR A 29 126.296 183.144 106.010 1.00 0.00 H ATOM 472 HB THR A 29 125.209 181.402 104.716 1.00 0.00 H ATOM 473 HG1 THR A 29 126.255 179.764 106.777 1.00 0.00 H ATOM 474 1HG2 THR A 29 127.235 180.340 103.813 1.00 0.00 H ATOM 475 2HG2 THR A 29 127.515 182.062 104.155 1.00 0.00 H ATOM 476 3HG2 THR A 29 128.127 180.825 105.257 1.00 0.00 H ATOM 477 N ILE A 30 124.955 181.765 108.553 1.00 0.00 N ATOM 478 CA ILE A 30 123.794 181.706 109.421 1.00 0.00 C ATOM 479 C ILE A 30 123.742 183.036 110.155 1.00 0.00 C ATOM 480 O ILE A 30 122.739 183.747 110.088 1.00 0.00 O ATOM 481 CB ILE A 30 123.913 180.508 110.413 1.00 0.00 C ATOM 482 CG1 ILE A 30 123.943 179.205 109.628 1.00 0.00 C ATOM 483 CG2 ILE A 30 122.744 180.481 111.463 1.00 0.00 C ATOM 484 CD1 ILE A 30 122.721 178.986 108.778 1.00 0.00 C ATOM 485 H ILE A 30 125.768 181.201 108.785 1.00 0.00 H ATOM 486 HA ILE A 30 122.904 181.516 108.824 1.00 0.00 H ATOM 487 HB ILE A 30 124.854 180.580 110.957 1.00 0.00 H ATOM 488 1HG1 ILE A 30 124.814 179.201 108.992 1.00 0.00 H ATOM 489 2HG1 ILE A 30 124.034 178.373 110.327 1.00 0.00 H ATOM 490 1HG2 ILE A 30 122.874 179.629 112.129 1.00 0.00 H ATOM 491 2HG2 ILE A 30 122.731 181.373 112.052 1.00 0.00 H ATOM 492 3HG2 ILE A 30 121.791 180.394 110.944 1.00 0.00 H ATOM 493 1HD1 ILE A 30 122.813 178.037 108.248 1.00 0.00 H ATOM 494 2HD1 ILE A 30 121.835 178.962 109.412 1.00 0.00 H ATOM 495 3HD1 ILE A 30 122.631 179.797 108.056 1.00 0.00 H ATOM 496 N PHE A 31 124.856 183.429 110.775 1.00 0.00 N ATOM 497 CA PHE A 31 124.903 184.648 111.562 1.00 0.00 C ATOM 498 C PHE A 31 126.152 185.503 111.343 1.00 0.00 C ATOM 499 O PHE A 31 126.126 186.707 111.558 1.00 0.00 O ATOM 500 CB PHE A 31 124.807 184.351 113.048 1.00 0.00 C ATOM 501 CG PHE A 31 125.873 183.512 113.595 1.00 0.00 C ATOM 502 CD1 PHE A 31 127.050 184.074 114.047 1.00 0.00 C ATOM 503 CD2 PHE A 31 125.710 182.148 113.661 1.00 0.00 C ATOM 504 CE1 PHE A 31 128.048 183.283 114.560 1.00 0.00 C ATOM 505 CE2 PHE A 31 126.699 181.353 114.170 1.00 0.00 C ATOM 506 CZ PHE A 31 127.878 181.924 114.624 1.00 0.00 C ATOM 507 H PHE A 31 125.671 182.837 110.746 1.00 0.00 H ATOM 508 HA PHE A 31 124.051 185.264 111.287 1.00 0.00 H ATOM 509 1HB PHE A 31 124.814 185.290 113.600 1.00 0.00 H ATOM 510 2HB PHE A 31 123.864 183.852 113.257 1.00 0.00 H ATOM 511 HD1 PHE A 31 127.178 185.156 113.995 1.00 0.00 H ATOM 512 HD2 PHE A 31 124.781 181.700 113.303 1.00 0.00 H ATOM 513 HE1 PHE A 31 128.973 183.737 114.916 1.00 0.00 H ATOM 514 HE2 PHE A 31 126.562 180.274 114.221 1.00 0.00 H ATOM 515 HZ PHE A 31 128.668 181.293 115.029 1.00 0.00 H ATOM 516 N GLY A 32 127.035 185.059 110.443 1.00 0.00 N ATOM 517 CA GLY A 32 128.191 185.899 110.128 1.00 0.00 C ATOM 518 C GLY A 32 127.759 187.239 109.519 1.00 0.00 C ATOM 519 O GLY A 32 128.388 188.263 109.774 1.00 0.00 O ATOM 520 H GLY A 32 127.003 184.106 110.094 1.00 0.00 H ATOM 521 1HA GLY A 32 128.767 186.078 111.037 1.00 0.00 H ATOM 522 2HA GLY A 32 128.846 185.389 109.436 1.00 0.00 H ATOM 523 N PHE A 33 126.671 187.229 108.734 1.00 0.00 N ATOM 524 CA PHE A 33 126.185 188.432 108.062 1.00 0.00 C ATOM 525 C PHE A 33 125.065 189.105 108.838 1.00 0.00 C ATOM 526 O PHE A 33 124.463 190.061 108.363 1.00 0.00 O ATOM 527 CB PHE A 33 125.688 188.114 106.656 1.00 0.00 C ATOM 528 CG PHE A 33 126.776 187.672 105.726 1.00 0.00 C ATOM 529 CD1 PHE A 33 126.948 186.343 105.407 1.00 0.00 C ATOM 530 CD2 PHE A 33 127.634 188.604 105.168 1.00 0.00 C ATOM 531 CE1 PHE A 33 127.958 185.949 104.547 1.00 0.00 C ATOM 532 CE2 PHE A 33 128.638 188.220 104.311 1.00 0.00 C ATOM 533 CZ PHE A 33 128.802 186.889 103.999 1.00 0.00 C ATOM 534 H PHE A 33 126.176 186.358 108.585 1.00 0.00 H ATOM 535 HA PHE A 33 127.001 189.147 108.004 1.00 0.00 H ATOM 536 1HB PHE A 33 124.935 187.325 106.707 1.00 0.00 H ATOM 537 2HB PHE A 33 125.209 188.996 106.232 1.00 0.00 H ATOM 538 HD1 PHE A 33 126.280 185.604 105.840 1.00 0.00 H ATOM 539 HD2 PHE A 33 127.505 189.652 105.415 1.00 0.00 H ATOM 540 HE1 PHE A 33 128.085 184.896 104.302 1.00 0.00 H ATOM 541 HE2 PHE A 33 129.300 188.961 103.883 1.00 0.00 H ATOM 542 HZ PHE A 33 129.597 186.580 103.323 1.00 0.00 H ATOM 543 N LEU A 34 124.727 188.521 109.977 1.00 0.00 N ATOM 544 CA LEU A 34 123.703 188.979 110.903 1.00 0.00 C ATOM 545 C LEU A 34 124.249 188.910 112.335 1.00 0.00 C ATOM 546 O LEU A 34 123.634 188.311 113.213 1.00 0.00 O ATOM 547 CB LEU A 34 122.429 188.123 110.785 1.00 0.00 C ATOM 548 CG LEU A 34 121.716 188.135 109.446 1.00 0.00 C ATOM 549 CD1 LEU A 34 120.662 187.053 109.440 1.00 0.00 C ATOM 550 CD2 LEU A 34 121.111 189.500 109.225 1.00 0.00 C ATOM 551 H LEU A 34 125.335 187.795 110.313 1.00 0.00 H ATOM 552 HA LEU A 34 123.449 190.013 110.671 1.00 0.00 H ATOM 553 1HB LEU A 34 122.687 187.100 110.997 1.00 0.00 H ATOM 554 2HB LEU A 34 121.718 188.460 111.530 1.00 0.00 H ATOM 555 HG LEU A 34 122.420 187.918 108.652 1.00 0.00 H ATOM 556 1HD1 LEU A 34 120.145 187.056 108.482 1.00 0.00 H ATOM 557 2HD1 LEU A 34 121.137 186.084 109.593 1.00 0.00 H ATOM 558 3HD1 LEU A 34 119.945 187.239 110.240 1.00 0.00 H ATOM 559 1HD2 LEU A 34 120.596 189.519 108.265 1.00 0.00 H ATOM 560 2HD2 LEU A 34 120.402 189.713 110.021 1.00 0.00 H ATOM 561 3HD2 LEU A 34 121.891 190.248 109.228 1.00 0.00 H ATOM 562 N PRO A 35 125.143 189.852 112.723 1.00 0.00 N ATOM 563 CA PRO A 35 125.678 190.017 114.083 1.00 0.00 C ATOM 564 C PRO A 35 124.628 190.150 115.171 1.00 0.00 C ATOM 565 O PRO A 35 124.874 189.742 116.308 1.00 0.00 O ATOM 566 CB PRO A 35 126.484 191.305 113.938 1.00 0.00 C ATOM 567 CG PRO A 35 127.033 191.204 112.534 1.00 0.00 C ATOM 568 CD PRO A 35 125.963 190.575 111.710 1.00 0.00 C ATOM 569 HA PRO A 35 126.321 189.153 114.313 1.00 0.00 H ATOM 570 1HB PRO A 35 125.829 192.175 114.090 1.00 0.00 H ATOM 571 2HB PRO A 35 127.267 191.357 114.709 1.00 0.00 H ATOM 572 1HG PRO A 35 127.300 192.190 112.158 1.00 0.00 H ATOM 573 2HG PRO A 35 127.954 190.604 112.530 1.00 0.00 H ATOM 574 1HD PRO A 35 125.376 191.334 111.215 1.00 0.00 H ATOM 575 2HD PRO A 35 126.461 189.929 111.001 1.00 0.00 H ATOM 576 N VAL A 36 123.464 190.705 114.835 1.00 0.00 N ATOM 577 CA VAL A 36 122.382 190.844 115.800 1.00 0.00 C ATOM 578 C VAL A 36 121.933 189.508 116.393 1.00 0.00 C ATOM 579 O VAL A 36 121.698 189.398 117.594 1.00 0.00 O ATOM 580 CB VAL A 36 121.171 191.521 115.125 1.00 0.00 C ATOM 581 CG1 VAL A 36 120.554 190.575 114.077 1.00 0.00 C ATOM 582 CG2 VAL A 36 120.145 191.913 116.185 1.00 0.00 C ATOM 583 H VAL A 36 123.321 191.061 113.890 1.00 0.00 H ATOM 584 HA VAL A 36 122.731 191.482 116.614 1.00 0.00 H ATOM 585 HB VAL A 36 121.502 192.394 114.608 1.00 0.00 H ATOM 586 1HG1 VAL A 36 119.708 191.055 113.609 1.00 0.00 H ATOM 587 2HG1 VAL A 36 121.303 190.335 113.316 1.00 0.00 H ATOM 588 3HG1 VAL A 36 120.226 189.665 114.554 1.00 0.00 H ATOM 589 1HG2 VAL A 36 119.292 192.391 115.706 1.00 0.00 H ATOM 590 2HG2 VAL A 36 119.813 191.022 116.713 1.00 0.00 H ATOM 591 3HG2 VAL A 36 120.599 192.608 116.893 1.00 0.00 H ATOM 592 N LEU A 37 122.147 188.425 115.640 1.00 0.00 N ATOM 593 CA LEU A 37 121.772 187.095 116.095 1.00 0.00 C ATOM 594 C LEU A 37 122.643 186.594 117.239 1.00 0.00 C ATOM 595 O LEU A 37 122.273 185.646 117.931 1.00 0.00 O ATOM 596 CB LEU A 37 121.843 186.081 114.952 1.00 0.00 C ATOM 597 CG LEU A 37 120.835 186.294 113.829 1.00 0.00 C ATOM 598 CD1 LEU A 37 121.071 185.260 112.742 1.00 0.00 C ATOM 599 CD2 LEU A 37 119.436 186.194 114.384 1.00 0.00 C ATOM 600 H LEU A 37 122.409 188.544 114.673 1.00 0.00 H ATOM 601 HA LEU A 37 120.743 187.137 116.452 1.00 0.00 H ATOM 602 1HB LEU A 37 122.835 186.117 114.522 1.00 0.00 H ATOM 603 2HB LEU A 37 121.681 185.084 115.360 1.00 0.00 H ATOM 604 HG LEU A 37 120.981 187.273 113.391 1.00 0.00 H ATOM 605 1HD1 LEU A 37 120.357 185.408 111.939 1.00 0.00 H ATOM 606 2HD1 LEU A 37 122.069 185.365 112.355 1.00 0.00 H ATOM 607 3HD1 LEU A 37 120.948 184.262 113.157 1.00 0.00 H ATOM 608 1HD2 LEU A 37 118.714 186.347 113.580 1.00 0.00 H ATOM 609 2HD2 LEU A 37 119.289 185.207 114.822 1.00 0.00 H ATOM 610 3HD2 LEU A 37 119.294 186.956 115.151 1.00 0.00 H ATOM 611 N GLN A 38 123.817 187.203 117.414 1.00 0.00 N ATOM 612 CA GLN A 38 124.676 186.843 118.525 1.00 0.00 C ATOM 613 C GLN A 38 124.689 187.912 119.595 1.00 0.00 C ATOM 614 O GLN A 38 124.677 187.604 120.784 1.00 0.00 O ATOM 615 CB GLN A 38 126.096 186.583 118.030 1.00 0.00 C ATOM 616 CG GLN A 38 126.196 185.462 117.043 1.00 0.00 C ATOM 617 CD GLN A 38 125.795 184.130 117.637 1.00 0.00 C ATOM 618 OE1 GLN A 38 126.359 183.688 118.641 1.00 0.00 O ATOM 619 NE2 GLN A 38 124.815 183.479 117.023 1.00 0.00 N ATOM 620 H GLN A 38 124.123 187.920 116.771 1.00 0.00 H ATOM 621 HA GLN A 38 124.296 185.925 118.974 1.00 0.00 H ATOM 622 1HB GLN A 38 126.488 187.487 117.560 1.00 0.00 H ATOM 623 2HB GLN A 38 126.740 186.348 118.879 1.00 0.00 H ATOM 624 1HG GLN A 38 125.540 185.675 116.211 1.00 0.00 H ATOM 625 2HG GLN A 38 127.225 185.385 116.700 1.00 0.00 H ATOM 626 1HE2 GLN A 38 124.507 182.593 117.370 1.00 0.00 H ATOM 627 2HE2 GLN A 38 124.384 183.875 116.211 1.00 0.00 H ATOM 628 N TRP A 39 124.708 189.165 119.188 1.00 0.00 N ATOM 629 CA TRP A 39 124.843 190.226 120.169 1.00 0.00 C ATOM 630 C TRP A 39 123.580 190.413 120.988 1.00 0.00 C ATOM 631 O TRP A 39 123.640 190.597 122.201 1.00 0.00 O ATOM 632 CB TRP A 39 125.190 191.535 119.474 1.00 0.00 C ATOM 633 CG TRP A 39 126.597 191.610 119.014 1.00 0.00 C ATOM 634 CD1 TRP A 39 127.039 191.913 117.757 1.00 0.00 C ATOM 635 CD2 TRP A 39 127.775 191.382 119.795 1.00 0.00 C ATOM 636 NE1 TRP A 39 128.414 191.882 117.722 1.00 0.00 N ATOM 637 CE2 TRP A 39 128.881 191.559 118.971 1.00 0.00 C ATOM 638 CE3 TRP A 39 127.981 191.041 121.144 1.00 0.00 C ATOM 639 CZ2 TRP A 39 130.180 191.407 119.428 1.00 0.00 C ATOM 640 CZ3 TRP A 39 129.285 190.889 121.603 1.00 0.00 C ATOM 641 CH2 TRP A 39 130.354 191.069 120.765 1.00 0.00 C ATOM 642 H TRP A 39 124.692 189.381 118.198 1.00 0.00 H ATOM 643 HA TRP A 39 125.639 189.955 120.861 1.00 0.00 H ATOM 644 1HB TRP A 39 124.539 191.670 118.607 1.00 0.00 H ATOM 645 2HB TRP A 39 125.011 192.354 120.140 1.00 0.00 H ATOM 646 HD1 TRP A 39 126.396 192.144 116.908 1.00 0.00 H ATOM 647 HE1 TRP A 39 128.985 192.067 116.910 1.00 0.00 H ATOM 648 HE3 TRP A 39 127.133 190.899 121.816 1.00 0.00 H ATOM 649 HZ2 TRP A 39 131.045 191.546 118.777 1.00 0.00 H ATOM 650 HZ3 TRP A 39 129.435 190.623 122.649 1.00 0.00 H ATOM 651 HH2 TRP A 39 131.364 190.943 121.158 1.00 0.00 H ATOM 652 N LEU A 40 122.437 190.317 120.334 1.00 0.00 N ATOM 653 CA LEU A 40 121.159 190.528 120.988 1.00 0.00 C ATOM 654 C LEU A 40 120.858 189.503 122.117 1.00 0.00 C ATOM 655 O LEU A 40 120.764 189.907 123.277 1.00 0.00 O ATOM 656 CB LEU A 40 120.021 190.471 119.950 1.00 0.00 C ATOM 657 CG LEU A 40 118.635 190.685 120.488 1.00 0.00 C ATOM 658 CD1 LEU A 40 118.571 192.051 121.155 1.00 0.00 C ATOM 659 CD2 LEU A 40 117.642 190.571 119.346 1.00 0.00 C ATOM 660 H LEU A 40 122.442 190.155 119.337 1.00 0.00 H ATOM 661 HA LEU A 40 121.167 191.505 121.445 1.00 0.00 H ATOM 662 1HB LEU A 40 120.205 191.229 119.199 1.00 0.00 H ATOM 663 2HB LEU A 40 120.020 189.541 119.472 1.00 0.00 H ATOM 664 HG LEU A 40 118.413 189.932 121.244 1.00 0.00 H ATOM 665 1HD1 LEU A 40 117.569 192.217 121.549 1.00 0.00 H ATOM 666 2HD1 LEU A 40 119.292 192.091 121.971 1.00 0.00 H ATOM 667 3HD1 LEU A 40 118.805 192.824 120.423 1.00 0.00 H ATOM 668 1HD2 LEU A 40 116.632 190.724 119.726 1.00 0.00 H ATOM 669 2HD2 LEU A 40 117.866 191.327 118.592 1.00 0.00 H ATOM 670 3HD2 LEU A 40 117.716 189.579 118.899 1.00 0.00 H ATOM 671 N PRO A 41 121.058 188.163 121.943 1.00 0.00 N ATOM 672 CA PRO A 41 120.964 187.194 123.034 1.00 0.00 C ATOM 673 C PRO A 41 122.089 187.325 124.057 1.00 0.00 C ATOM 674 O PRO A 41 121.970 186.834 125.179 1.00 0.00 O ATOM 675 CB PRO A 41 121.034 185.840 122.312 1.00 0.00 C ATOM 676 CG PRO A 41 121.641 186.119 120.983 1.00 0.00 C ATOM 677 CD PRO A 41 121.132 187.492 120.617 1.00 0.00 C ATOM 678 HA PRO A 41 119.992 187.321 123.533 1.00 0.00 H ATOM 679 1HB PRO A 41 121.637 185.134 122.902 1.00 0.00 H ATOM 680 2HB PRO A 41 120.026 185.410 122.224 1.00 0.00 H ATOM 681 1HG PRO A 41 122.733 186.080 121.050 1.00 0.00 H ATOM 682 2HG PRO A 41 121.341 185.351 120.258 1.00 0.00 H ATOM 683 1HD PRO A 41 121.852 187.950 119.965 1.00 0.00 H ATOM 684 2HD PRO A 41 120.153 187.397 120.133 1.00 0.00 H ATOM 685 N LYS A 42 123.187 187.961 123.661 1.00 0.00 N ATOM 686 CA LYS A 42 124.277 188.248 124.587 1.00 0.00 C ATOM 687 C LYS A 42 124.115 189.561 125.343 1.00 0.00 C ATOM 688 O LYS A 42 124.950 189.880 126.190 1.00 0.00 O ATOM 689 CB LYS A 42 125.615 188.257 123.848 1.00 0.00 C ATOM 690 CG LYS A 42 126.076 186.894 123.363 1.00 0.00 C ATOM 691 CD LYS A 42 127.331 187.017 122.495 1.00 0.00 C ATOM 692 CE LYS A 42 128.551 187.386 123.323 1.00 0.00 C ATOM 693 NZ LYS A 42 129.000 186.256 124.182 1.00 0.00 N ATOM 694 H LYS A 42 123.290 188.247 122.695 1.00 0.00 H ATOM 695 HA LYS A 42 124.291 187.464 125.343 1.00 0.00 H ATOM 696 1HB LYS A 42 125.547 188.912 122.982 1.00 0.00 H ATOM 697 2HB LYS A 42 126.389 188.658 124.500 1.00 0.00 H ATOM 698 1HG LYS A 42 126.295 186.259 124.221 1.00 0.00 H ATOM 699 2HG LYS A 42 125.293 186.427 122.785 1.00 0.00 H ATOM 700 1HD LYS A 42 127.520 186.067 121.991 1.00 0.00 H ATOM 701 2HD LYS A 42 127.175 187.787 121.734 1.00 0.00 H ATOM 702 1HE LYS A 42 129.364 187.672 122.658 1.00 0.00 H ATOM 703 2HE LYS A 42 128.308 188.239 123.958 1.00 0.00 H ATOM 704 1HZ LYS A 42 129.809 186.538 124.717 1.00 0.00 H ATOM 705 2HZ LYS A 42 128.255 185.994 124.813 1.00 0.00 H ATOM 706 3HZ LYS A 42 129.240 185.465 123.601 1.00 0.00 H ATOM 707 N TYR A 43 123.033 190.299 125.104 1.00 0.00 N ATOM 708 CA TYR A 43 122.877 191.537 125.854 1.00 0.00 C ATOM 709 C TYR A 43 122.285 191.338 127.244 1.00 0.00 C ATOM 710 O TYR A 43 121.282 190.644 127.413 1.00 0.00 O ATOM 711 CB TYR A 43 122.015 192.555 125.100 1.00 0.00 C ATOM 712 CG TYR A 43 122.666 193.205 123.920 1.00 0.00 C ATOM 713 CD1 TYR A 43 121.876 193.692 122.888 1.00 0.00 C ATOM 714 CD2 TYR A 43 124.039 193.324 123.853 1.00 0.00 C ATOM 715 CE1 TYR A 43 122.457 194.293 121.794 1.00 0.00 C ATOM 716 CE2 TYR A 43 124.622 193.928 122.752 1.00 0.00 C ATOM 717 CZ TYR A 43 123.833 194.411 121.728 1.00 0.00 C ATOM 718 OH TYR A 43 124.413 195.012 120.635 1.00 0.00 O ATOM 719 H TYR A 43 122.400 190.078 124.346 1.00 0.00 H ATOM 720 HA TYR A 43 123.867 191.977 125.982 1.00 0.00 H ATOM 721 1HB TYR A 43 121.108 192.065 124.742 1.00 0.00 H ATOM 722 2HB TYR A 43 121.716 193.345 125.784 1.00 0.00 H ATOM 723 HD1 TYR A 43 120.792 193.597 122.942 1.00 0.00 H ATOM 724 HD2 TYR A 43 124.660 192.941 124.662 1.00 0.00 H ATOM 725 HE1 TYR A 43 121.833 194.673 120.986 1.00 0.00 H ATOM 726 HE2 TYR A 43 125.708 194.024 122.695 1.00 0.00 H ATOM 727 HH TYR A 43 125.339 194.763 120.589 1.00 0.00 H ATOM 728 N ASP A 44 122.927 191.953 128.233 1.00 0.00 N ATOM 729 CA ASP A 44 122.463 191.914 129.615 1.00 0.00 C ATOM 730 C ASP A 44 121.365 192.958 129.723 1.00 0.00 C ATOM 731 O ASP A 44 121.561 194.010 130.332 1.00 0.00 O ATOM 732 CB ASP A 44 123.602 192.279 130.572 1.00 0.00 C ATOM 733 CG ASP A 44 123.241 192.095 132.050 1.00 0.00 C ATOM 734 OD1 ASP A 44 122.221 191.507 132.323 1.00 0.00 O ATOM 735 OD2 ASP A 44 123.991 192.544 132.883 1.00 0.00 O ATOM 736 H ASP A 44 123.738 192.513 128.014 1.00 0.00 H ATOM 737 HA ASP A 44 122.122 190.910 129.869 1.00 0.00 H ATOM 738 1HB ASP A 44 124.472 191.662 130.349 1.00 0.00 H ATOM 739 2HB ASP A 44 123.886 193.321 130.412 1.00 0.00 H ATOM 740 N LEU A 45 120.238 192.675 129.075 1.00 0.00 N ATOM 741 CA LEU A 45 119.122 193.604 128.956 1.00 0.00 C ATOM 742 C LEU A 45 118.477 193.994 130.269 1.00 0.00 C ATOM 743 O LEU A 45 118.037 195.135 130.429 1.00 0.00 O ATOM 744 CB LEU A 45 118.068 192.992 128.044 1.00 0.00 C ATOM 745 CG LEU A 45 118.505 192.867 126.583 1.00 0.00 C ATOM 746 CD1 LEU A 45 117.431 192.151 125.799 1.00 0.00 C ATOM 747 CD2 LEU A 45 118.767 194.265 126.018 1.00 0.00 C ATOM 748 H LEU A 45 120.164 191.777 128.618 1.00 0.00 H ATOM 749 HA LEU A 45 119.496 194.523 128.518 1.00 0.00 H ATOM 750 1HB LEU A 45 117.818 192.000 128.415 1.00 0.00 H ATOM 751 2HB LEU A 45 117.183 193.596 128.083 1.00 0.00 H ATOM 752 HG LEU A 45 119.414 192.273 126.520 1.00 0.00 H ATOM 753 1HD1 LEU A 45 117.741 192.061 124.757 1.00 0.00 H ATOM 754 2HD1 LEU A 45 117.277 191.156 126.218 1.00 0.00 H ATOM 755 3HD1 LEU A 45 116.501 192.718 125.855 1.00 0.00 H ATOM 756 1HD2 LEU A 45 119.080 194.185 124.975 1.00 0.00 H ATOM 757 2HD2 LEU A 45 117.859 194.860 126.076 1.00 0.00 H ATOM 758 3HD2 LEU A 45 119.555 194.750 126.596 1.00 0.00 H ATOM 759 N LYS A 46 118.620 193.150 131.285 1.00 0.00 N ATOM 760 CA LYS A 46 118.062 193.482 132.587 1.00 0.00 C ATOM 761 C LYS A 46 118.659 194.790 133.120 1.00 0.00 C ATOM 762 O LYS A 46 118.046 195.467 133.947 1.00 0.00 O ATOM 763 CB LYS A 46 118.312 192.351 133.580 1.00 0.00 C ATOM 764 CG LYS A 46 117.509 191.091 133.308 1.00 0.00 C ATOM 765 CD LYS A 46 117.820 190.010 134.330 1.00 0.00 C ATOM 766 CE LYS A 46 117.017 188.746 134.062 1.00 0.00 C ATOM 767 NZ LYS A 46 117.340 187.671 135.037 1.00 0.00 N ATOM 768 H LYS A 46 119.039 192.243 131.139 1.00 0.00 H ATOM 769 HA LYS A 46 116.985 193.618 132.482 1.00 0.00 H ATOM 770 1HB LYS A 46 119.370 192.084 133.568 1.00 0.00 H ATOM 771 2HB LYS A 46 118.070 192.691 134.587 1.00 0.00 H ATOM 772 1HG LYS A 46 116.444 191.322 133.347 1.00 0.00 H ATOM 773 2HG LYS A 46 117.746 190.717 132.311 1.00 0.00 H ATOM 774 1HD LYS A 46 118.883 189.769 134.294 1.00 0.00 H ATOM 775 2HD LYS A 46 117.581 190.373 135.329 1.00 0.00 H ATOM 776 1HE LYS A 46 115.955 188.976 134.125 1.00 0.00 H ATOM 777 2HE LYS A 46 117.235 188.389 133.056 1.00 0.00 H ATOM 778 1HZ LYS A 46 116.790 186.850 134.827 1.00 0.00 H ATOM 779 2HZ LYS A 46 118.322 187.442 134.975 1.00 0.00 H ATOM 780 3HZ LYS A 46 117.127 187.989 135.972 1.00 0.00 H ATOM 781 N LYS A 47 119.882 195.112 132.678 1.00 0.00 N ATOM 782 CA LYS A 47 120.564 196.332 133.065 1.00 0.00 C ATOM 783 C LYS A 47 120.719 197.302 131.893 1.00 0.00 C ATOM 784 O LYS A 47 120.591 198.515 132.064 1.00 0.00 O ATOM 785 CB LYS A 47 121.942 195.997 133.636 1.00 0.00 C ATOM 786 CG LYS A 47 121.916 195.107 134.873 1.00 0.00 C ATOM 787 CD LYS A 47 121.232 195.792 136.045 1.00 0.00 C ATOM 788 CE LYS A 47 121.294 194.928 137.297 1.00 0.00 C ATOM 789 NZ LYS A 47 120.611 195.570 138.450 1.00 0.00 N ATOM 790 H LYS A 47 120.349 194.499 132.021 1.00 0.00 H ATOM 791 HA LYS A 47 119.974 196.832 133.835 1.00 0.00 H ATOM 792 1HB LYS A 47 122.536 195.492 132.871 1.00 0.00 H ATOM 793 2HB LYS A 47 122.459 196.919 133.900 1.00 0.00 H ATOM 794 1HG LYS A 47 121.380 194.183 134.642 1.00 0.00 H ATOM 795 2HG LYS A 47 122.935 194.855 135.161 1.00 0.00 H ATOM 796 1HD LYS A 47 121.720 196.746 136.245 1.00 0.00 H ATOM 797 2HD LYS A 47 120.190 195.983 135.798 1.00 0.00 H ATOM 798 1HE LYS A 47 120.820 193.970 137.089 1.00 0.00 H ATOM 799 2HE LYS A 47 122.338 194.754 137.555 1.00 0.00 H ATOM 800 1HZ LYS A 47 120.675 194.967 139.258 1.00 0.00 H ATOM 801 2HZ LYS A 47 121.054 196.455 138.655 1.00 0.00 H ATOM 802 3HZ LYS A 47 119.639 195.725 138.223 1.00 0.00 H ATOM 803 N ASN A 48 120.939 196.754 130.691 1.00 0.00 N ATOM 804 CA ASN A 48 121.195 197.579 129.511 1.00 0.00 C ATOM 805 C ASN A 48 119.991 198.372 129.031 1.00 0.00 C ATOM 806 O ASN A 48 120.155 199.490 128.554 1.00 0.00 O ATOM 807 CB ASN A 48 121.725 196.747 128.351 1.00 0.00 C ATOM 808 CG ASN A 48 123.152 196.313 128.542 1.00 0.00 C ATOM 809 OD1 ASN A 48 123.910 196.938 129.293 1.00 0.00 O ATOM 810 ND2 ASN A 48 123.534 195.256 127.876 1.00 0.00 N ATOM 811 H ASN A 48 121.086 195.756 130.627 1.00 0.00 H ATOM 812 HA ASN A 48 121.941 198.328 129.781 1.00 0.00 H ATOM 813 1HB ASN A 48 121.114 195.867 128.227 1.00 0.00 H ATOM 814 2HB ASN A 48 121.658 197.324 127.426 1.00 0.00 H ATOM 815 1HD2 ASN A 48 124.472 194.920 127.963 1.00 0.00 H ATOM 816 2HD2 ASN A 48 122.887 194.780 127.278 1.00 0.00 H ATOM 817 N ILE A 49 118.782 197.852 129.241 1.00 0.00 N ATOM 818 CA ILE A 49 117.578 198.543 128.788 1.00 0.00 C ATOM 819 C ILE A 49 117.439 199.954 129.340 1.00 0.00 C ATOM 820 O ILE A 49 117.093 200.874 128.606 1.00 0.00 O ATOM 821 CB ILE A 49 116.309 197.766 129.147 1.00 0.00 C ATOM 822 CG1 ILE A 49 116.218 196.503 128.297 1.00 0.00 C ATOM 823 CG2 ILE A 49 115.077 198.659 128.949 1.00 0.00 C ATOM 824 CD1 ILE A 49 115.167 195.531 128.773 1.00 0.00 C ATOM 825 H ILE A 49 118.689 196.976 129.740 1.00 0.00 H ATOM 826 HA ILE A 49 117.643 198.651 127.707 1.00 0.00 H ATOM 827 HB ILE A 49 116.360 197.448 130.190 1.00 0.00 H ATOM 828 1HG1 ILE A 49 115.993 196.781 127.268 1.00 0.00 H ATOM 829 2HG1 ILE A 49 117.183 196.002 128.305 1.00 0.00 H ATOM 830 1HG2 ILE A 49 114.178 198.101 129.206 1.00 0.00 H ATOM 831 2HG2 ILE A 49 115.155 199.534 129.592 1.00 0.00 H ATOM 832 3HG2 ILE A 49 115.021 198.978 127.908 1.00 0.00 H ATOM 833 1HD1 ILE A 49 115.157 194.657 128.124 1.00 0.00 H ATOM 834 2HD1 ILE A 49 115.393 195.221 129.793 1.00 0.00 H ATOM 835 3HD1 ILE A 49 114.190 196.010 128.746 1.00 0.00 H ATOM 836 N LEU A 50 117.794 200.157 130.602 1.00 0.00 N ATOM 837 CA LEU A 50 117.722 201.501 131.154 1.00 0.00 C ATOM 838 C LEU A 50 118.669 202.454 130.433 1.00 0.00 C ATOM 839 O LEU A 50 118.322 203.611 130.195 1.00 0.00 O ATOM 840 CB LEU A 50 118.060 201.448 132.643 1.00 0.00 C ATOM 841 CG LEU A 50 117.032 200.721 133.508 1.00 0.00 C ATOM 842 CD1 LEU A 50 117.561 200.617 134.930 1.00 0.00 C ATOM 843 CD2 LEU A 50 115.717 201.479 133.458 1.00 0.00 C ATOM 844 H LEU A 50 118.068 199.379 131.186 1.00 0.00 H ATOM 845 HA LEU A 50 116.705 201.870 131.030 1.00 0.00 H ATOM 846 1HB LEU A 50 119.020 200.947 132.763 1.00 0.00 H ATOM 847 2HB LEU A 50 118.156 202.467 133.015 1.00 0.00 H ATOM 848 HG LEU A 50 116.883 199.706 133.133 1.00 0.00 H ATOM 849 1HD1 LEU A 50 116.832 200.098 135.552 1.00 0.00 H ATOM 850 2HD1 LEU A 50 118.498 200.059 134.929 1.00 0.00 H ATOM 851 3HD1 LEU A 50 117.732 201.616 135.328 1.00 0.00 H ATOM 852 1HD2 LEU A 50 114.978 200.966 134.073 1.00 0.00 H ATOM 853 2HD2 LEU A 50 115.866 202.490 133.837 1.00 0.00 H ATOM 854 3HD2 LEU A 50 115.365 201.526 132.426 1.00 0.00 H ATOM 855 N GLY A 51 119.835 201.942 130.030 1.00 0.00 N ATOM 856 CA GLY A 51 120.852 202.753 129.365 1.00 0.00 C ATOM 857 C GLY A 51 120.463 202.970 127.915 1.00 0.00 C ATOM 858 O GLY A 51 120.668 204.048 127.366 1.00 0.00 O ATOM 859 H GLY A 51 120.039 200.974 130.235 1.00 0.00 H ATOM 860 1HA GLY A 51 120.957 203.710 129.877 1.00 0.00 H ATOM 861 2HA GLY A 51 121.819 202.256 129.427 1.00 0.00 H ATOM 862 N ASP A 52 119.680 202.023 127.393 1.00 0.00 N ATOM 863 CA ASP A 52 119.218 202.062 126.015 1.00 0.00 C ATOM 864 C ASP A 52 118.118 203.088 125.814 1.00 0.00 C ATOM 865 O ASP A 52 118.181 203.900 124.899 1.00 0.00 O ATOM 866 CB ASP A 52 118.709 200.683 125.577 1.00 0.00 C ATOM 867 CG ASP A 52 119.794 199.601 125.514 1.00 0.00 C ATOM 868 OD1 ASP A 52 120.968 199.935 125.471 1.00 0.00 O ATOM 869 OD2 ASP A 52 119.442 198.444 125.507 1.00 0.00 O ATOM 870 H ASP A 52 119.669 201.123 127.850 1.00 0.00 H ATOM 871 HA ASP A 52 120.058 202.322 125.383 1.00 0.00 H ATOM 872 1HB ASP A 52 117.946 200.347 126.260 1.00 0.00 H ATOM 873 2HB ASP A 52 118.254 200.761 124.590 1.00 0.00 H ATOM 874 N MET A 53 117.227 203.167 126.811 1.00 0.00 N ATOM 875 CA MET A 53 116.150 204.149 126.832 1.00 0.00 C ATOM 876 C MET A 53 116.672 205.543 127.149 1.00 0.00 C ATOM 877 O MET A 53 116.261 206.520 126.523 1.00 0.00 O ATOM 878 CB MET A 53 115.098 203.714 127.848 1.00 0.00 C ATOM 879 CG MET A 53 114.424 202.398 127.509 1.00 0.00 C ATOM 880 SD MET A 53 113.508 202.461 125.984 1.00 0.00 S ATOM 881 CE MET A 53 113.233 200.716 125.689 1.00 0.00 C ATOM 882 H MET A 53 117.153 202.378 127.436 1.00 0.00 H ATOM 883 HA MET A 53 115.701 204.182 125.839 1.00 0.00 H ATOM 884 1HB MET A 53 115.562 203.617 128.831 1.00 0.00 H ATOM 885 2HB MET A 53 114.328 204.482 127.923 1.00 0.00 H ATOM 886 1HG MET A 53 115.172 201.620 127.424 1.00 0.00 H ATOM 887 2HG MET A 53 113.738 202.125 128.309 1.00 0.00 H ATOM 888 1HE MET A 53 112.669 200.587 124.765 1.00 0.00 H ATOM 889 2HE MET A 53 114.195 200.206 125.604 1.00 0.00 H ATOM 890 3HE MET A 53 112.670 200.291 126.521 1.00 0.00 H ATOM 891 N MET A 54 117.695 205.600 128.009 1.00 0.00 N ATOM 892 CA MET A 54 118.341 206.861 128.358 1.00 0.00 C ATOM 893 C MET A 54 118.964 207.488 127.141 1.00 0.00 C ATOM 894 O MET A 54 118.681 208.638 126.795 1.00 0.00 O ATOM 895 CB MET A 54 119.389 206.628 129.444 1.00 0.00 C ATOM 896 CG MET A 54 120.095 207.883 129.932 1.00 0.00 C ATOM 897 SD MET A 54 121.313 207.528 131.223 1.00 0.00 S ATOM 898 CE MET A 54 121.977 209.155 131.526 1.00 0.00 C ATOM 899 H MET A 54 117.926 204.781 128.557 1.00 0.00 H ATOM 900 HA MET A 54 117.584 207.545 128.743 1.00 0.00 H ATOM 901 1HB MET A 54 118.919 206.158 130.306 1.00 0.00 H ATOM 902 2HB MET A 54 120.151 205.945 129.074 1.00 0.00 H ATOM 903 1HG MET A 54 120.603 208.363 129.098 1.00 0.00 H ATOM 904 2HG MET A 54 119.361 208.583 130.330 1.00 0.00 H ATOM 905 1HE MET A 54 122.741 209.100 132.301 1.00 0.00 H ATOM 906 2HE MET A 54 122.412 209.538 130.613 1.00 0.00 H ATOM 907 3HE MET A 54 121.177 209.820 131.855 1.00 0.00 H ATOM 908 N SER A 55 119.701 206.658 126.422 1.00 0.00 N ATOM 909 CA SER A 55 120.399 207.071 125.241 1.00 0.00 C ATOM 910 C SER A 55 119.444 207.381 124.131 1.00 0.00 C ATOM 911 O SER A 55 119.479 208.452 123.548 1.00 0.00 O ATOM 912 CB SER A 55 121.354 205.993 124.810 1.00 0.00 C ATOM 913 OG SER A 55 122.352 205.818 125.733 1.00 0.00 O ATOM 914 H SER A 55 119.874 205.729 126.779 1.00 0.00 H ATOM 915 HA SER A 55 120.951 207.986 125.465 1.00 0.00 H ATOM 916 1HB SER A 55 120.813 205.063 124.680 1.00 0.00 H ATOM 917 2HB SER A 55 121.780 206.255 123.864 1.00 0.00 H ATOM 918 HG SER A 55 121.932 205.435 126.507 1.00 0.00 H ATOM 919 N GLY A 56 118.414 206.572 124.004 1.00 0.00 N ATOM 920 CA GLY A 56 117.498 206.774 122.910 1.00 0.00 C ATOM 921 C GLY A 56 116.905 208.169 122.972 1.00 0.00 C ATOM 922 O GLY A 56 116.915 208.900 121.984 1.00 0.00 O ATOM 923 H GLY A 56 118.425 205.680 124.470 1.00 0.00 H ATOM 924 1HA GLY A 56 118.016 206.632 121.963 1.00 0.00 H ATOM 925 2HA GLY A 56 116.718 206.032 122.962 1.00 0.00 H ATOM 926 N LEU A 57 116.570 208.597 124.189 1.00 0.00 N ATOM 927 CA LEU A 57 116.024 209.922 124.387 1.00 0.00 C ATOM 928 C LEU A 57 117.030 211.017 124.155 1.00 0.00 C ATOM 929 O LEU A 57 116.849 211.833 123.258 1.00 0.00 O ATOM 930 CB LEU A 57 115.460 210.075 125.795 1.00 0.00 C ATOM 931 CG LEU A 57 114.929 211.477 126.111 1.00 0.00 C ATOM 932 CD1 LEU A 57 113.807 211.815 125.142 1.00 0.00 C ATOM 933 CD2 LEU A 57 114.450 211.515 127.544 1.00 0.00 C ATOM 934 H LEU A 57 116.447 207.911 124.923 1.00 0.00 H ATOM 935 HA LEU A 57 115.210 210.060 123.676 1.00 0.00 H ATOM 936 1HB LEU A 57 114.647 209.362 125.925 1.00 0.00 H ATOM 937 2HB LEU A 57 116.243 209.833 126.513 1.00 0.00 H ATOM 938 HG LEU A 57 115.721 212.212 125.974 1.00 0.00 H ATOM 939 1HD1 LEU A 57 113.424 212.813 125.363 1.00 0.00 H ATOM 940 2HD1 LEU A 57 114.189 211.791 124.120 1.00 0.00 H ATOM 941 3HD1 LEU A 57 113.004 211.087 125.248 1.00 0.00 H ATOM 942 1HD2 LEU A 57 114.072 212.512 127.775 1.00 0.00 H ATOM 943 2HD2 LEU A 57 113.654 210.785 127.681 1.00 0.00 H ATOM 944 3HD2 LEU A 57 115.281 211.279 128.210 1.00 0.00 H ATOM 945 N ILE A 58 118.203 210.889 124.773 1.00 0.00 N ATOM 946 CA ILE A 58 119.140 211.997 124.767 1.00 0.00 C ATOM 947 C ILE A 58 119.797 212.128 123.422 1.00 0.00 C ATOM 948 O ILE A 58 119.920 213.221 122.873 1.00 0.00 O ATOM 949 CB ILE A 58 120.213 211.855 125.816 1.00 0.00 C ATOM 950 CG1 ILE A 58 119.562 211.796 127.205 1.00 0.00 C ATOM 951 CG2 ILE A 58 121.184 213.063 125.658 1.00 0.00 C ATOM 952 CD1 ILE A 58 118.766 213.017 127.561 1.00 0.00 C ATOM 953 H ILE A 58 118.354 210.104 125.397 1.00 0.00 H ATOM 954 HA ILE A 58 118.604 212.908 124.982 1.00 0.00 H ATOM 955 HB ILE A 58 120.746 210.919 125.669 1.00 0.00 H ATOM 956 1HG1 ILE A 58 118.903 210.929 127.249 1.00 0.00 H ATOM 957 2HG1 ILE A 58 120.308 211.670 127.930 1.00 0.00 H ATOM 958 1HG2 ILE A 58 121.960 213.002 126.383 1.00 0.00 H ATOM 959 2HG2 ILE A 58 121.625 213.058 124.673 1.00 0.00 H ATOM 960 3HG2 ILE A 58 120.633 213.994 125.799 1.00 0.00 H ATOM 961 1HD1 ILE A 58 118.341 212.895 128.556 1.00 0.00 H ATOM 962 2HD1 ILE A 58 119.418 213.894 127.549 1.00 0.00 H ATOM 963 3HD1 ILE A 58 117.977 213.145 126.847 1.00 0.00 H ATOM 964 N VAL A 59 120.093 210.987 122.836 1.00 0.00 N ATOM 965 CA VAL A 59 120.701 210.962 121.537 1.00 0.00 C ATOM 966 C VAL A 59 119.704 211.551 120.534 1.00 0.00 C ATOM 967 O VAL A 59 120.067 212.415 119.736 1.00 0.00 O ATOM 968 CB VAL A 59 121.070 209.506 121.185 1.00 0.00 C ATOM 969 CG1 VAL A 59 121.491 209.447 119.920 1.00 0.00 C ATOM 970 CG2 VAL A 59 122.105 208.975 122.103 1.00 0.00 C ATOM 971 H VAL A 59 120.103 210.141 123.384 1.00 0.00 H ATOM 972 HA VAL A 59 121.604 211.575 121.554 1.00 0.00 H ATOM 973 HB VAL A 59 120.190 208.886 121.263 1.00 0.00 H ATOM 974 1HG1 VAL A 59 121.750 208.419 119.672 1.00 0.00 H ATOM 975 2HG1 VAL A 59 120.698 209.790 119.264 1.00 0.00 H ATOM 976 3HG1 VAL A 59 122.352 210.077 119.825 1.00 0.00 H ATOM 977 1HG2 VAL A 59 122.339 207.957 121.830 1.00 0.00 H ATOM 978 2HG2 VAL A 59 122.956 209.559 122.030 1.00 0.00 H ATOM 979 3HG2 VAL A 59 121.760 208.991 123.105 1.00 0.00 H ATOM 980 N GLY A 60 118.432 211.128 120.635 1.00 0.00 N ATOM 981 CA GLY A 60 117.363 211.589 119.749 1.00 0.00 C ATOM 982 C GLY A 60 117.182 213.110 119.832 1.00 0.00 C ATOM 983 O GLY A 60 117.082 213.793 118.812 1.00 0.00 O ATOM 984 H GLY A 60 118.224 210.363 121.261 1.00 0.00 H ATOM 985 1HA GLY A 60 117.595 211.303 118.724 1.00 0.00 H ATOM 986 2HA GLY A 60 116.435 211.095 120.021 1.00 0.00 H ATOM 987 N ILE A 61 117.417 213.660 121.029 1.00 0.00 N ATOM 988 CA ILE A 61 117.315 215.101 121.246 1.00 0.00 C ATOM 989 C ILE A 61 118.376 215.872 120.457 1.00 0.00 C ATOM 990 O ILE A 61 118.096 216.947 119.931 1.00 0.00 O ATOM 991 CB ILE A 61 117.448 215.454 122.736 1.00 0.00 C ATOM 992 CG1 ILE A 61 116.177 214.982 123.476 1.00 0.00 C ATOM 993 CG2 ILE A 61 117.657 216.852 122.902 1.00 0.00 C ATOM 994 CD1 ILE A 61 116.276 215.043 124.958 1.00 0.00 C ATOM 995 H ILE A 61 117.387 213.056 121.840 1.00 0.00 H ATOM 996 HA ILE A 61 116.337 215.431 120.901 1.00 0.00 H ATOM 997 HB ILE A 61 118.279 214.927 123.160 1.00 0.00 H ATOM 998 1HG1 ILE A 61 115.336 215.599 123.164 1.00 0.00 H ATOM 999 2HG1 ILE A 61 115.963 213.974 123.197 1.00 0.00 H ATOM 1000 1HG2 ILE A 61 117.746 217.082 123.952 1.00 0.00 H ATOM 1001 2HG2 ILE A 61 118.570 217.149 122.388 1.00 0.00 H ATOM 1002 3HG2 ILE A 61 116.833 217.349 122.492 1.00 0.00 H ATOM 1003 1HD1 ILE A 61 115.343 214.695 125.398 1.00 0.00 H ATOM 1004 2HD1 ILE A 61 117.068 214.428 125.282 1.00 0.00 H ATOM 1005 3HD1 ILE A 61 116.461 216.067 125.267 1.00 0.00 H ATOM 1006 N LEU A 62 119.616 215.369 120.439 1.00 0.00 N ATOM 1007 CA LEU A 62 120.698 216.069 119.752 1.00 0.00 C ATOM 1008 C LEU A 62 120.594 215.784 118.280 1.00 0.00 C ATOM 1009 O LEU A 62 120.862 216.636 117.435 1.00 0.00 O ATOM 1010 CB LEU A 62 122.086 215.658 120.248 1.00 0.00 C ATOM 1011 CG LEU A 62 122.628 216.402 121.450 1.00 0.00 C ATOM 1012 CD1 LEU A 62 121.861 215.997 122.689 1.00 0.00 C ATOM 1013 CD2 LEU A 62 124.094 216.086 121.577 1.00 0.00 C ATOM 1014 H LEU A 62 119.831 214.560 121.011 1.00 0.00 H ATOM 1015 HA LEU A 62 120.593 217.140 119.919 1.00 0.00 H ATOM 1016 1HB LEU A 62 122.062 214.599 120.509 1.00 0.00 H ATOM 1017 2HB LEU A 62 122.800 215.795 119.437 1.00 0.00 H ATOM 1018 HG LEU A 62 122.491 217.467 121.315 1.00 0.00 H ATOM 1019 1HD1 LEU A 62 122.252 216.534 123.553 1.00 0.00 H ATOM 1020 2HD1 LEU A 62 120.808 216.240 122.562 1.00 0.00 H ATOM 1021 3HD1 LEU A 62 121.973 214.938 122.843 1.00 0.00 H ATOM 1022 1HD2 LEU A 62 124.507 216.613 122.437 1.00 0.00 H ATOM 1023 2HD2 LEU A 62 124.219 215.022 121.710 1.00 0.00 H ATOM 1024 3HD2 LEU A 62 124.610 216.402 120.679 1.00 0.00 H ATOM 1025 N LEU A 63 120.200 214.557 118.000 1.00 0.00 N ATOM 1026 CA LEU A 63 120.110 214.000 116.676 1.00 0.00 C ATOM 1027 C LEU A 63 119.208 214.775 115.711 1.00 0.00 C ATOM 1028 O LEU A 63 119.678 215.276 114.700 1.00 0.00 O ATOM 1029 CB LEU A 63 119.621 212.591 116.802 1.00 0.00 C ATOM 1030 CG LEU A 63 119.466 211.901 115.616 1.00 0.00 C ATOM 1031 CD1 LEU A 63 120.845 211.766 114.976 1.00 0.00 C ATOM 1032 CD2 LEU A 63 118.832 210.567 115.957 1.00 0.00 C ATOM 1033 H LEU A 63 120.047 213.928 118.779 1.00 0.00 H ATOM 1034 HA LEU A 63 121.112 213.989 116.250 1.00 0.00 H ATOM 1035 1HB LEU A 63 120.326 212.031 117.420 1.00 0.00 H ATOM 1036 2HB LEU A 63 118.672 212.599 117.298 1.00 0.00 H ATOM 1037 HG LEU A 63 118.824 212.463 114.938 1.00 0.00 H ATOM 1038 1HD1 LEU A 63 120.774 211.246 114.069 1.00 0.00 H ATOM 1039 2HD1 LEU A 63 121.257 212.756 114.787 1.00 0.00 H ATOM 1040 3HD1 LEU A 63 121.487 211.240 115.622 1.00 0.00 H ATOM 1041 1HD2 LEU A 63 118.690 209.998 115.086 1.00 0.00 H ATOM 1042 2HD2 LEU A 63 119.460 210.047 116.608 1.00 0.00 H ATOM 1043 3HD2 LEU A 63 117.865 210.733 116.435 1.00 0.00 H ATOM 1044 N VAL A 64 118.003 215.153 116.144 1.00 0.00 N ATOM 1045 CA VAL A 64 117.134 215.856 115.186 1.00 0.00 C ATOM 1046 C VAL A 64 117.703 217.248 114.748 1.00 0.00 C ATOM 1047 O VAL A 64 117.881 217.437 113.544 1.00 0.00 O ATOM 1048 CB VAL A 64 115.703 216.070 115.782 1.00 0.00 C ATOM 1049 CG1 VAL A 64 114.906 217.010 114.880 1.00 0.00 C ATOM 1050 CG2 VAL A 64 115.036 214.784 115.929 1.00 0.00 C ATOM 1051 H VAL A 64 117.686 214.921 117.077 1.00 0.00 H ATOM 1052 HA VAL A 64 117.035 215.230 114.297 1.00 0.00 H ATOM 1053 HB VAL A 64 115.748 216.523 116.706 1.00 0.00 H ATOM 1054 1HG1 VAL A 64 113.909 217.158 115.299 1.00 0.00 H ATOM 1055 2HG1 VAL A 64 115.414 217.969 114.813 1.00 0.00 H ATOM 1056 3HG1 VAL A 64 114.819 216.576 113.892 1.00 0.00 H ATOM 1057 1HG2 VAL A 64 114.051 214.933 116.341 1.00 0.00 H ATOM 1058 2HG2 VAL A 64 114.962 214.332 114.980 1.00 0.00 H ATOM 1059 3HG2 VAL A 64 115.616 214.146 116.600 1.00 0.00 H ATOM 1060 N PRO A 65 118.116 218.197 115.639 1.00 0.00 N ATOM 1061 CA PRO A 65 118.733 219.452 115.259 1.00 0.00 C ATOM 1062 C PRO A 65 119.920 219.297 114.331 1.00 0.00 C ATOM 1063 O PRO A 65 120.047 220.024 113.347 1.00 0.00 O ATOM 1064 CB PRO A 65 119.174 220.044 116.605 1.00 0.00 C ATOM 1065 CG PRO A 65 118.186 219.550 117.564 1.00 0.00 C ATOM 1066 CD PRO A 65 117.910 218.147 117.132 1.00 0.00 C ATOM 1067 HA PRO A 65 117.974 220.083 114.773 1.00 0.00 H ATOM 1068 1HB PRO A 65 120.198 219.717 116.844 1.00 0.00 H ATOM 1069 2HB PRO A 65 119.194 221.132 116.546 1.00 0.00 H ATOM 1070 1HG PRO A 65 118.588 219.604 118.585 1.00 0.00 H ATOM 1071 2HG PRO A 65 117.286 220.181 117.543 1.00 0.00 H ATOM 1072 1HD PRO A 65 118.598 217.492 117.586 1.00 0.00 H ATOM 1073 2HD PRO A 65 116.933 217.923 117.407 1.00 0.00 H ATOM 1074 N GLN A 66 120.725 218.275 114.603 1.00 0.00 N ATOM 1075 CA GLN A 66 121.933 218.006 113.848 1.00 0.00 C ATOM 1076 C GLN A 66 121.640 217.426 112.477 1.00 0.00 C ATOM 1077 O GLN A 66 122.176 217.899 111.485 1.00 0.00 O ATOM 1078 CB GLN A 66 122.810 217.057 114.643 1.00 0.00 C ATOM 1079 CG GLN A 66 123.375 217.687 115.916 1.00 0.00 C ATOM 1080 CD GLN A 66 124.141 216.715 116.761 1.00 0.00 C ATOM 1081 OE1 GLN A 66 123.986 215.498 116.625 1.00 0.00 O ATOM 1082 NE2 GLN A 66 124.977 217.240 117.646 1.00 0.00 N ATOM 1083 H GLN A 66 120.581 217.757 115.462 1.00 0.00 H ATOM 1084 HA GLN A 66 122.461 218.947 113.699 1.00 0.00 H ATOM 1085 1HB GLN A 66 122.233 216.171 114.919 1.00 0.00 H ATOM 1086 2HB GLN A 66 123.634 216.727 114.030 1.00 0.00 H ATOM 1087 1HG GLN A 66 124.050 218.497 115.639 1.00 0.00 H ATOM 1088 2HG GLN A 66 122.551 218.076 116.515 1.00 0.00 H ATOM 1089 1HE2 GLN A 66 125.517 216.644 118.239 1.00 0.00 H ATOM 1090 2HE2 GLN A 66 125.069 218.233 117.719 1.00 0.00 H ATOM 1091 N SER A 67 120.690 216.491 112.410 1.00 0.00 N ATOM 1092 CA SER A 67 120.355 215.808 111.162 1.00 0.00 C ATOM 1093 C SER A 67 119.817 216.829 110.176 1.00 0.00 C ATOM 1094 O SER A 67 120.244 216.887 109.020 1.00 0.00 O ATOM 1095 CB SER A 67 119.332 214.721 111.416 1.00 0.00 C ATOM 1096 OG SER A 67 119.838 213.749 112.284 1.00 0.00 O ATOM 1097 H SER A 67 120.225 216.210 113.256 1.00 0.00 H ATOM 1098 HA SER A 67 121.251 215.340 110.756 1.00 0.00 H ATOM 1099 1HB SER A 67 118.430 215.161 111.845 1.00 0.00 H ATOM 1100 2HB SER A 67 119.059 214.270 110.495 1.00 0.00 H ATOM 1101 HG SER A 67 119.975 214.191 113.125 1.00 0.00 H ATOM 1102 N ILE A 68 119.005 217.736 110.704 1.00 0.00 N ATOM 1103 CA ILE A 68 118.401 218.780 109.901 1.00 0.00 C ATOM 1104 C ILE A 68 119.455 219.776 109.442 1.00 0.00 C ATOM 1105 O ILE A 68 119.557 220.076 108.258 1.00 0.00 O ATOM 1106 CB ILE A 68 117.312 219.496 110.699 1.00 0.00 C ATOM 1107 CG1 ILE A 68 116.127 218.530 110.922 1.00 0.00 C ATOM 1108 CG2 ILE A 68 116.893 220.722 109.976 1.00 0.00 C ATOM 1109 CD1 ILE A 68 115.100 219.036 111.899 1.00 0.00 C ATOM 1110 H ILE A 68 118.660 217.592 111.647 1.00 0.00 H ATOM 1111 HA ILE A 68 117.946 218.326 109.020 1.00 0.00 H ATOM 1112 HB ILE A 68 117.697 219.768 111.676 1.00 0.00 H ATOM 1113 1HG1 ILE A 68 115.634 218.347 109.970 1.00 0.00 H ATOM 1114 2HG1 ILE A 68 116.509 217.576 111.289 1.00 0.00 H ATOM 1115 1HG2 ILE A 68 116.116 221.233 110.544 1.00 0.00 H ATOM 1116 2HG2 ILE A 68 117.736 221.371 109.861 1.00 0.00 H ATOM 1117 3HG2 ILE A 68 116.512 220.453 109.011 1.00 0.00 H ATOM 1118 1HD1 ILE A 68 114.301 218.300 112.001 1.00 0.00 H ATOM 1119 2HD1 ILE A 68 115.571 219.199 112.872 1.00 0.00 H ATOM 1120 3HD1 ILE A 68 114.684 219.975 111.535 1.00 0.00 H ATOM 1121 N ALA A 69 120.333 220.175 110.357 1.00 0.00 N ATOM 1122 CA ALA A 69 121.359 221.159 110.033 1.00 0.00 C ATOM 1123 C ALA A 69 122.251 220.632 108.906 1.00 0.00 C ATOM 1124 O ALA A 69 122.572 221.353 107.961 1.00 0.00 O ATOM 1125 CB ALA A 69 122.188 221.495 111.273 1.00 0.00 C ATOM 1126 H ALA A 69 120.151 219.971 111.331 1.00 0.00 H ATOM 1127 HA ALA A 69 120.876 222.071 109.684 1.00 0.00 H ATOM 1128 1HB ALA A 69 122.953 222.227 111.012 1.00 0.00 H ATOM 1129 2HB ALA A 69 121.546 221.910 112.048 1.00 0.00 H ATOM 1130 3HB ALA A 69 122.663 220.593 111.646 1.00 0.00 H ATOM 1131 N TYR A 70 122.532 219.338 108.938 1.00 0.00 N ATOM 1132 CA TYR A 70 123.421 218.737 107.964 1.00 0.00 C ATOM 1133 C TYR A 70 122.784 218.644 106.577 1.00 0.00 C ATOM 1134 O TYR A 70 123.458 218.858 105.571 1.00 0.00 O ATOM 1135 CB TYR A 70 123.862 217.365 108.407 1.00 0.00 C ATOM 1136 CG TYR A 70 124.834 217.366 109.577 1.00 0.00 C ATOM 1137 CD1 TYR A 70 124.687 216.462 110.599 1.00 0.00 C ATOM 1138 CD2 TYR A 70 125.864 218.276 109.615 1.00 0.00 C ATOM 1139 CE1 TYR A 70 125.562 216.462 111.656 1.00 0.00 C ATOM 1140 CE2 TYR A 70 126.744 218.280 110.673 1.00 0.00 C ATOM 1141 CZ TYR A 70 126.595 217.378 111.690 1.00 0.00 C ATOM 1142 OH TYR A 70 127.475 217.381 112.747 1.00 0.00 O ATOM 1143 H TYR A 70 122.265 218.805 109.751 1.00 0.00 H ATOM 1144 HA TYR A 70 124.305 219.369 107.871 1.00 0.00 H ATOM 1145 1HB TYR A 70 122.994 216.779 108.695 1.00 0.00 H ATOM 1146 2HB TYR A 70 124.307 216.892 107.626 1.00 0.00 H ATOM 1147 HD1 TYR A 70 123.876 215.743 110.572 1.00 0.00 H ATOM 1148 HD2 TYR A 70 125.983 218.993 108.811 1.00 0.00 H ATOM 1149 HE1 TYR A 70 125.440 215.742 112.463 1.00 0.00 H ATOM 1150 HE2 TYR A 70 127.557 218.999 110.703 1.00 0.00 H ATOM 1151 HH TYR A 70 127.220 216.703 113.377 1.00 0.00 H ATOM 1152 N SER A 71 121.454 218.543 106.533 1.00 0.00 N ATOM 1153 CA SER A 71 120.760 218.487 105.245 1.00 0.00 C ATOM 1154 C SER A 71 120.894 219.814 104.467 1.00 0.00 C ATOM 1155 O SER A 71 120.626 219.859 103.267 1.00 0.00 O ATOM 1156 CB SER A 71 119.288 218.156 105.430 1.00 0.00 C ATOM 1157 OG SER A 71 118.579 219.245 105.967 1.00 0.00 O ATOM 1158 H SER A 71 120.961 218.254 107.372 1.00 0.00 H ATOM 1159 HA SER A 71 121.224 217.710 104.637 1.00 0.00 H ATOM 1160 1HB SER A 71 118.857 217.881 104.468 1.00 0.00 H ATOM 1161 2HB SER A 71 119.189 217.298 106.092 1.00 0.00 H ATOM 1162 HG SER A 71 119.073 219.546 106.746 1.00 0.00 H ATOM 1163 N LEU A 72 121.240 220.908 105.161 1.00 0.00 N ATOM 1164 CA LEU A 72 121.423 222.201 104.502 1.00 0.00 C ATOM 1165 C LEU A 72 122.689 222.183 103.648 1.00 0.00 C ATOM 1166 O LEU A 72 122.671 222.524 102.468 1.00 0.00 O ATOM 1167 CB LEU A 72 121.515 223.340 105.526 1.00 0.00 C ATOM 1168 CG LEU A 72 120.195 223.931 106.012 1.00 0.00 C ATOM 1169 CD1 LEU A 72 119.337 222.827 106.607 1.00 0.00 C ATOM 1170 CD2 LEU A 72 120.498 225.021 107.035 1.00 0.00 C ATOM 1171 H LEU A 72 121.567 220.813 106.113 1.00 0.00 H ATOM 1172 HA LEU A 72 120.548 222.405 103.885 1.00 0.00 H ATOM 1173 1HB LEU A 72 122.034 222.991 106.386 1.00 0.00 H ATOM 1174 2HB LEU A 72 122.088 224.148 105.092 1.00 0.00 H ATOM 1175 HG LEU A 72 119.650 224.357 105.169 1.00 0.00 H ATOM 1176 1HD1 LEU A 72 118.393 223.244 106.955 1.00 0.00 H ATOM 1177 2HD1 LEU A 72 119.138 222.069 105.848 1.00 0.00 H ATOM 1178 3HD1 LEU A 72 119.861 222.377 107.438 1.00 0.00 H ATOM 1179 1HD2 LEU A 72 119.574 225.448 107.388 1.00 0.00 H ATOM 1180 2HD2 LEU A 72 121.041 224.590 107.874 1.00 0.00 H ATOM 1181 3HD2 LEU A 72 121.103 225.797 106.574 1.00 0.00 H ATOM 1182 N LEU A 73 123.588 221.264 104.030 1.00 0.00 N ATOM 1183 CA LEU A 73 124.855 221.124 103.291 1.00 0.00 C ATOM 1184 C LEU A 73 124.633 220.312 102.009 1.00 0.00 C ATOM 1185 O LEU A 73 125.297 220.528 100.995 1.00 0.00 O ATOM 1186 CB LEU A 73 125.937 220.442 104.158 1.00 0.00 C ATOM 1187 CG LEU A 73 126.440 221.201 105.365 1.00 0.00 C ATOM 1188 CD1 LEU A 73 127.324 220.278 106.207 1.00 0.00 C ATOM 1189 CD2 LEU A 73 127.202 222.422 104.889 1.00 0.00 C ATOM 1190 H LEU A 73 123.489 220.844 104.954 1.00 0.00 H ATOM 1191 HA LEU A 73 125.222 222.119 103.042 1.00 0.00 H ATOM 1192 1HB LEU A 73 125.552 219.520 104.512 1.00 0.00 H ATOM 1193 2HB LEU A 73 126.804 220.234 103.531 1.00 0.00 H ATOM 1194 HG LEU A 73 125.595 221.512 105.983 1.00 0.00 H ATOM 1195 1HD1 LEU A 73 127.690 220.818 107.079 1.00 0.00 H ATOM 1196 2HD1 LEU A 73 126.743 219.420 106.534 1.00 0.00 H ATOM 1197 3HD1 LEU A 73 128.172 219.939 105.610 1.00 0.00 H ATOM 1198 1HD2 LEU A 73 127.565 222.973 105.739 1.00 0.00 H ATOM 1199 2HD2 LEU A 73 128.034 222.111 104.279 1.00 0.00 H ATOM 1200 3HD2 LEU A 73 126.539 223.057 104.301 1.00 0.00 H ATOM 1201 N ALA A 74 123.605 219.467 102.049 1.00 0.00 N ATOM 1202 CA ALA A 74 123.172 218.654 100.911 1.00 0.00 C ATOM 1203 C ALA A 74 122.339 219.441 99.875 1.00 0.00 C ATOM 1204 O ALA A 74 121.992 218.906 98.825 1.00 0.00 O ATOM 1205 CB ALA A 74 122.408 217.451 101.403 1.00 0.00 C ATOM 1206 H ALA A 74 123.226 219.244 102.963 1.00 0.00 H ATOM 1207 HA ALA A 74 124.075 218.332 100.395 1.00 0.00 H ATOM 1208 1HB ALA A 74 122.162 216.809 100.560 1.00 0.00 H ATOM 1209 2HB ALA A 74 123.023 216.898 102.116 1.00 0.00 H ATOM 1210 3HB ALA A 74 121.495 217.781 101.890 1.00 0.00 H ATOM 1211 N GLY A 75 121.912 220.655 100.216 1.00 0.00 N ATOM 1212 CA GLY A 75 121.118 221.472 99.291 1.00 0.00 C ATOM 1213 C GLY A 75 119.677 220.987 99.260 1.00 0.00 C ATOM 1214 O GLY A 75 118.959 221.169 98.277 1.00 0.00 O ATOM 1215 H GLY A 75 122.263 221.086 101.056 1.00 0.00 H ATOM 1216 1HA GLY A 75 121.154 222.517 99.602 1.00 0.00 H ATOM 1217 2HA GLY A 75 121.550 221.423 98.293 1.00 0.00 H ATOM 1218 N GLN A 76 119.288 220.333 100.336 1.00 0.00 N ATOM 1219 CA GLN A 76 117.995 219.706 100.502 1.00 0.00 C ATOM 1220 C GLN A 76 117.150 220.358 101.603 1.00 0.00 C ATOM 1221 O GLN A 76 117.612 221.250 102.313 1.00 0.00 O ATOM 1222 CB GLN A 76 118.191 218.267 100.802 1.00 0.00 C ATOM 1223 CG GLN A 76 118.964 217.505 99.774 1.00 0.00 C ATOM 1224 CD GLN A 76 118.296 217.434 98.520 1.00 0.00 C ATOM 1225 OE1 GLN A 76 117.278 218.093 98.309 1.00 0.00 O ATOM 1226 NE2 GLN A 76 118.843 216.626 97.625 1.00 0.00 N ATOM 1227 H GLN A 76 119.918 220.263 101.124 1.00 0.00 H ATOM 1228 HA GLN A 76 117.433 219.824 99.576 1.00 0.00 H ATOM 1229 1HB GLN A 76 118.712 218.182 101.746 1.00 0.00 H ATOM 1230 2HB GLN A 76 117.309 217.824 100.898 1.00 0.00 H ATOM 1231 1HG GLN A 76 119.916 217.994 99.619 1.00 0.00 H ATOM 1232 2HG GLN A 76 119.116 216.545 100.103 1.00 0.00 H ATOM 1233 1HE2 GLN A 76 118.430 216.525 96.722 1.00 0.00 H ATOM 1234 2HE2 GLN A 76 119.671 216.116 97.853 1.00 0.00 H ATOM 1235 N GLU A 77 115.913 219.874 101.749 1.00 0.00 N ATOM 1236 CA GLU A 77 114.985 220.268 102.812 1.00 0.00 C ATOM 1237 C GLU A 77 115.325 219.616 104.182 1.00 0.00 C ATOM 1238 O GLU A 77 115.665 218.450 104.286 1.00 0.00 O ATOM 1239 CB GLU A 77 113.539 219.914 102.436 1.00 0.00 C ATOM 1240 CG GLU A 77 113.121 220.385 101.063 1.00 0.00 C ATOM 1241 CD GLU A 77 113.109 221.885 100.939 1.00 0.00 C ATOM 1242 OE1 GLU A 77 113.042 222.538 101.944 1.00 0.00 O ATOM 1243 OE2 GLU A 77 113.169 222.374 99.845 1.00 0.00 O ATOM 1244 H GLU A 77 115.605 219.165 101.100 1.00 0.00 H ATOM 1245 HA GLU A 77 115.045 221.348 102.904 1.00 0.00 H ATOM 1246 1HB GLU A 77 113.399 218.857 102.470 1.00 0.00 H ATOM 1247 2HB GLU A 77 112.857 220.350 103.159 1.00 0.00 H ATOM 1248 1HG GLU A 77 113.810 219.975 100.324 1.00 0.00 H ATOM 1249 2HG GLU A 77 112.127 220.000 100.845 1.00 0.00 H ATOM 1250 N PRO A 78 114.883 220.199 105.293 1.00 0.00 N ATOM 1251 CA PRO A 78 114.957 219.615 106.628 1.00 0.00 C ATOM 1252 C PRO A 78 114.383 218.184 106.802 1.00 0.00 C ATOM 1253 O PRO A 78 114.842 217.442 107.680 1.00 0.00 O ATOM 1254 CB PRO A 78 114.138 220.628 107.446 1.00 0.00 C ATOM 1255 CG PRO A 78 114.436 221.951 106.774 1.00 0.00 C ATOM 1256 CD PRO A 78 114.507 221.633 105.298 1.00 0.00 C ATOM 1257 HA PRO A 78 116.014 219.594 106.931 1.00 0.00 H ATOM 1258 1HB PRO A 78 113.083 220.357 107.414 1.00 0.00 H ATOM 1259 2HB PRO A 78 114.435 220.611 108.496 1.00 0.00 H ATOM 1260 1HG PRO A 78 113.645 222.682 107.009 1.00 0.00 H ATOM 1261 2HG PRO A 78 115.380 222.366 107.161 1.00 0.00 H ATOM 1262 1HD PRO A 78 113.531 221.787 104.846 1.00 0.00 H ATOM 1263 2HD PRO A 78 115.261 222.277 104.825 1.00 0.00 H ATOM 1264 N ILE A 79 113.355 217.801 106.023 1.00 0.00 N ATOM 1265 CA ILE A 79 112.785 216.455 106.199 1.00 0.00 C ATOM 1266 C ILE A 79 113.769 215.337 105.878 1.00 0.00 C ATOM 1267 O ILE A 79 113.607 214.204 106.338 1.00 0.00 O ATOM 1268 CB ILE A 79 111.527 216.224 105.341 1.00 0.00 C ATOM 1269 CG1 ILE A 79 110.796 214.985 105.901 1.00 0.00 C ATOM 1270 CG2 ILE A 79 111.881 216.043 103.850 1.00 0.00 C ATOM 1271 CD1 ILE A 79 109.426 214.801 105.389 1.00 0.00 C ATOM 1272 H ILE A 79 112.966 218.433 105.338 1.00 0.00 H ATOM 1273 HA ILE A 79 112.497 216.344 107.243 1.00 0.00 H ATOM 1274 HB ILE A 79 110.865 217.073 105.434 1.00 0.00 H ATOM 1275 1HG1 ILE A 79 111.371 214.104 105.659 1.00 0.00 H ATOM 1276 2HG1 ILE A 79 110.744 215.066 106.987 1.00 0.00 H ATOM 1277 1HG2 ILE A 79 110.968 215.882 103.276 1.00 0.00 H ATOM 1278 2HG2 ILE A 79 112.385 216.939 103.484 1.00 0.00 H ATOM 1279 3HG2 ILE A 79 112.533 215.193 103.726 1.00 0.00 H ATOM 1280 1HD1 ILE A 79 108.988 213.910 105.833 1.00 0.00 H ATOM 1281 2HD1 ILE A 79 108.836 215.655 105.645 1.00 0.00 H ATOM 1282 3HD1 ILE A 79 109.455 214.687 104.310 1.00 0.00 H ATOM 1283 N TYR A 80 114.748 215.650 105.042 1.00 0.00 N ATOM 1284 CA TYR A 80 115.756 214.700 104.618 1.00 0.00 C ATOM 1285 C TYR A 80 116.497 214.160 105.785 1.00 0.00 C ATOM 1286 O TYR A 80 116.641 212.952 105.926 1.00 0.00 O ATOM 1287 CB TYR A 80 116.662 215.392 103.666 1.00 0.00 C ATOM 1288 CG TYR A 80 116.126 215.604 102.365 1.00 0.00 C ATOM 1289 CD1 TYR A 80 115.067 216.429 102.195 1.00 0.00 C ATOM 1290 CD2 TYR A 80 116.670 214.986 101.307 1.00 0.00 C ATOM 1291 CE1 TYR A 80 114.549 216.649 101.023 1.00 0.00 C ATOM 1292 CE2 TYR A 80 116.140 215.208 100.096 1.00 0.00 C ATOM 1293 CZ TYR A 80 115.032 216.086 99.998 1.00 0.00 C ATOM 1294 OH TYR A 80 114.443 216.367 98.852 1.00 0.00 O ATOM 1295 H TYR A 80 114.824 216.602 104.706 1.00 0.00 H ATOM 1296 HA TYR A 80 115.262 213.873 104.108 1.00 0.00 H ATOM 1297 1HB TYR A 80 116.935 216.352 104.064 1.00 0.00 H ATOM 1298 2HB TYR A 80 117.570 214.813 103.556 1.00 0.00 H ATOM 1299 HD1 TYR A 80 114.655 216.893 102.971 1.00 0.00 H ATOM 1300 HD2 TYR A 80 117.524 214.318 101.441 1.00 0.00 H ATOM 1301 HE1 TYR A 80 113.701 217.314 100.915 1.00 0.00 H ATOM 1302 HE2 TYR A 80 116.573 214.712 99.233 1.00 0.00 H ATOM 1303 HH TYR A 80 113.648 216.878 99.019 1.00 0.00 H ATOM 1304 N GLY A 81 116.865 215.060 106.677 1.00 0.00 N ATOM 1305 CA GLY A 81 117.581 214.709 107.869 1.00 0.00 C ATOM 1306 C GLY A 81 116.783 213.762 108.742 1.00 0.00 C ATOM 1307 O GLY A 81 117.318 212.757 109.203 1.00 0.00 O ATOM 1308 H GLY A 81 116.692 216.036 106.481 1.00 0.00 H ATOM 1309 1HA GLY A 81 118.529 214.244 107.599 1.00 0.00 H ATOM 1310 2HA GLY A 81 117.812 215.611 108.427 1.00 0.00 H ATOM 1311 N LEU A 82 115.474 213.976 108.840 1.00 0.00 N ATOM 1312 CA LEU A 82 114.710 213.095 109.711 1.00 0.00 C ATOM 1313 C LEU A 82 114.745 211.652 109.180 1.00 0.00 C ATOM 1314 O LEU A 82 114.894 210.701 109.948 1.00 0.00 O ATOM 1315 CB LEU A 82 113.254 213.582 109.815 1.00 0.00 C ATOM 1316 CG LEU A 82 113.052 214.935 110.544 1.00 0.00 C ATOM 1317 CD1 LEU A 82 111.588 215.371 110.415 1.00 0.00 C ATOM 1318 CD2 LEU A 82 113.460 214.779 112.018 1.00 0.00 C ATOM 1319 H LEU A 82 115.086 214.871 108.539 1.00 0.00 H ATOM 1320 HA LEU A 82 115.158 213.115 110.704 1.00 0.00 H ATOM 1321 1HB LEU A 82 112.849 213.681 108.812 1.00 0.00 H ATOM 1322 2HB LEU A 82 112.672 212.826 110.346 1.00 0.00 H ATOM 1323 HG LEU A 82 113.670 215.705 110.073 1.00 0.00 H ATOM 1324 1HD1 LEU A 82 111.443 216.322 110.927 1.00 0.00 H ATOM 1325 2HD1 LEU A 82 111.333 215.485 109.363 1.00 0.00 H ATOM 1326 3HD1 LEU A 82 110.947 214.616 110.864 1.00 0.00 H ATOM 1327 1HD2 LEU A 82 113.320 215.727 112.532 1.00 0.00 H ATOM 1328 2HD2 LEU A 82 112.841 214.013 112.492 1.00 0.00 H ATOM 1329 3HD2 LEU A 82 114.509 214.483 112.080 1.00 0.00 H ATOM 1330 N TYR A 83 114.709 211.513 107.849 1.00 0.00 N ATOM 1331 CA TYR A 83 114.724 210.207 107.180 1.00 0.00 C ATOM 1332 C TYR A 83 116.069 209.498 107.235 1.00 0.00 C ATOM 1333 O TYR A 83 116.197 208.404 107.790 1.00 0.00 O ATOM 1334 CB TYR A 83 114.298 210.374 105.732 1.00 0.00 C ATOM 1335 CG TYR A 83 112.871 210.662 105.584 1.00 0.00 C ATOM 1336 CD1 TYR A 83 112.432 211.374 104.504 1.00 0.00 C ATOM 1337 CD2 TYR A 83 111.971 210.207 106.547 1.00 0.00 C ATOM 1338 CE1 TYR A 83 111.105 211.640 104.367 1.00 0.00 C ATOM 1339 CE2 TYR A 83 110.645 210.473 106.411 1.00 0.00 C ATOM 1340 CZ TYR A 83 110.208 211.182 105.333 1.00 0.00 C ATOM 1341 OH TYR A 83 108.895 211.448 105.196 1.00 0.00 O ATOM 1342 H TYR A 83 114.578 212.348 107.286 1.00 0.00 H ATOM 1343 HA TYR A 83 114.007 209.561 107.686 1.00 0.00 H ATOM 1344 1HB TYR A 83 114.863 211.185 105.277 1.00 0.00 H ATOM 1345 2HB TYR A 83 114.527 209.466 105.177 1.00 0.00 H ATOM 1346 HD1 TYR A 83 113.143 211.726 103.755 1.00 0.00 H ATOM 1347 HD2 TYR A 83 112.330 209.640 107.406 1.00 0.00 H ATOM 1348 HE1 TYR A 83 110.754 212.206 103.509 1.00 0.00 H ATOM 1349 HE2 TYR A 83 109.937 210.120 107.160 1.00 0.00 H ATOM 1350 HH TYR A 83 108.459 211.345 106.044 1.00 0.00 H ATOM 1351 N THR A 84 117.117 210.310 107.212 1.00 0.00 N ATOM 1352 CA THR A 84 118.460 209.747 107.187 1.00 0.00 C ATOM 1353 C THR A 84 118.879 209.120 108.470 1.00 0.00 C ATOM 1354 O THR A 84 119.549 208.086 108.464 1.00 0.00 O ATOM 1355 CB THR A 84 119.504 210.773 106.824 1.00 0.00 C ATOM 1356 OG1 THR A 84 119.433 211.891 107.718 1.00 0.00 O ATOM 1357 CG2 THR A 84 119.286 211.204 105.514 1.00 0.00 C ATOM 1358 H THR A 84 116.986 211.262 106.893 1.00 0.00 H ATOM 1359 HA THR A 84 118.478 208.950 106.445 1.00 0.00 H ATOM 1360 HB THR A 84 120.472 210.329 106.907 1.00 0.00 H ATOM 1361 HG1 THR A 84 118.577 211.923 108.148 1.00 0.00 H ATOM 1362 1HG2 THR A 84 120.015 211.918 105.263 1.00 0.00 H ATOM 1363 2HG2 THR A 84 119.353 210.389 104.874 1.00 0.00 H ATOM 1364 3HG2 THR A 84 118.340 211.630 105.438 1.00 0.00 H ATOM 1365 N SER A 85 118.520 209.737 109.566 1.00 0.00 N ATOM 1366 CA SER A 85 118.910 209.195 110.821 1.00 0.00 C ATOM 1367 C SER A 85 117.905 208.183 111.327 1.00 0.00 C ATOM 1368 O SER A 85 118.084 207.610 112.401 1.00 0.00 O ATOM 1369 CB SER A 85 119.061 210.323 111.766 1.00 0.00 C ATOM 1370 OG SER A 85 120.136 211.129 111.379 1.00 0.00 O ATOM 1371 H SER A 85 117.920 210.554 109.539 1.00 0.00 H ATOM 1372 HA SER A 85 119.859 208.670 110.699 1.00 0.00 H ATOM 1373 1HB SER A 85 118.145 210.906 111.786 1.00 0.00 H ATOM 1374 2HB SER A 85 119.217 209.944 112.729 1.00 0.00 H ATOM 1375 HG SER A 85 119.948 212.006 111.710 1.00 0.00 H ATOM 1376 N PHE A 86 116.797 208.049 110.602 1.00 0.00 N ATOM 1377 CA PHE A 86 115.772 207.080 110.947 1.00 0.00 C ATOM 1378 C PHE A 86 115.959 205.718 110.314 1.00 0.00 C ATOM 1379 O PHE A 86 115.927 204.704 111.006 1.00 0.00 O ATOM 1380 CB PHE A 86 114.385 207.585 110.563 1.00 0.00 C ATOM 1381 CG PHE A 86 113.352 206.562 110.807 1.00 0.00 C ATOM 1382 CD1 PHE A 86 112.932 206.274 112.075 1.00 0.00 C ATOM 1383 CD2 PHE A 86 112.795 205.882 109.747 1.00 0.00 C ATOM 1384 CE1 PHE A 86 111.969 205.318 112.292 1.00 0.00 C ATOM 1385 CE2 PHE A 86 111.835 204.930 109.951 1.00 0.00 C ATOM 1386 CZ PHE A 86 111.418 204.646 111.229 1.00 0.00 C ATOM 1387 H PHE A 86 116.721 208.530 109.718 1.00 0.00 H ATOM 1388 HA PHE A 86 115.788 206.947 112.029 1.00 0.00 H ATOM 1389 1HB PHE A 86 114.149 208.475 111.133 1.00 0.00 H ATOM 1390 2HB PHE A 86 114.375 207.863 109.507 1.00 0.00 H ATOM 1391 HD1 PHE A 86 113.370 206.809 112.912 1.00 0.00 H ATOM 1392 HD2 PHE A 86 113.130 206.112 108.736 1.00 0.00 H ATOM 1393 HE1 PHE A 86 111.644 205.098 113.304 1.00 0.00 H ATOM 1394 HE2 PHE A 86 111.401 204.399 109.105 1.00 0.00 H ATOM 1395 HZ PHE A 86 110.656 203.888 111.400 1.00 0.00 H ATOM 1396 N PHE A 87 116.089 205.695 109.000 1.00 0.00 N ATOM 1397 CA PHE A 87 116.173 204.441 108.265 1.00 0.00 C ATOM 1398 C PHE A 87 117.506 203.708 108.430 1.00 0.00 C ATOM 1399 O PHE A 87 117.524 202.563 108.857 1.00 0.00 O ATOM 1400 CB PHE A 87 115.934 204.708 106.804 1.00 0.00 C ATOM 1401 CG PHE A 87 114.540 204.975 106.512 1.00 0.00 C ATOM 1402 CD1 PHE A 87 114.116 206.231 106.217 1.00 0.00 C ATOM 1403 CD2 PHE A 87 113.627 203.941 106.534 1.00 0.00 C ATOM 1404 CE1 PHE A 87 112.805 206.466 105.944 1.00 0.00 C ATOM 1405 CE2 PHE A 87 112.316 204.175 106.261 1.00 0.00 C ATOM 1406 CZ PHE A 87 111.904 205.439 105.966 1.00 0.00 C ATOM 1407 H PHE A 87 116.145 206.571 108.494 1.00 0.00 H ATOM 1408 HA PHE A 87 115.389 203.782 108.638 1.00 0.00 H ATOM 1409 1HB PHE A 87 116.531 205.559 106.490 1.00 0.00 H ATOM 1410 2HB PHE A 87 116.257 203.855 106.223 1.00 0.00 H ATOM 1411 HD1 PHE A 87 114.838 207.046 106.199 1.00 0.00 H ATOM 1412 HD2 PHE A 87 113.965 202.932 106.772 1.00 0.00 H ATOM 1413 HE1 PHE A 87 112.472 207.470 105.709 1.00 0.00 H ATOM 1414 HE2 PHE A 87 111.595 203.358 106.277 1.00 0.00 H ATOM 1415 HZ PHE A 87 110.876 205.628 105.752 1.00 0.00 H ATOM 1416 N ALA A 88 118.610 204.456 108.447 1.00 0.00 N ATOM 1417 CA ALA A 88 119.953 203.850 108.522 1.00 0.00 C ATOM 1418 C ALA A 88 120.201 203.032 109.796 1.00 0.00 C ATOM 1419 O ALA A 88 120.774 201.945 109.729 1.00 0.00 O ATOM 1420 CB ALA A 88 121.014 204.934 108.373 1.00 0.00 C ATOM 1421 H ALA A 88 118.534 205.428 108.183 1.00 0.00 H ATOM 1422 HA ALA A 88 120.024 203.144 107.694 1.00 0.00 H ATOM 1423 1HB ALA A 88 121.998 204.478 108.340 1.00 0.00 H ATOM 1424 2HB ALA A 88 120.844 205.490 107.453 1.00 0.00 H ATOM 1425 3HB ALA A 88 120.960 205.616 109.220 1.00 0.00 H ATOM 1426 N SER A 89 119.705 203.521 110.934 1.00 0.00 N ATOM 1427 CA SER A 89 119.926 202.889 112.238 1.00 0.00 C ATOM 1428 C SER A 89 119.099 201.621 112.478 1.00 0.00 C ATOM 1429 O SER A 89 119.557 200.647 113.079 1.00 0.00 O ATOM 1430 CB SER A 89 119.622 203.886 113.340 1.00 0.00 C ATOM 1431 OG SER A 89 118.246 204.135 113.426 1.00 0.00 O ATOM 1432 H SER A 89 119.181 204.384 110.902 1.00 0.00 H ATOM 1433 HA SER A 89 120.981 202.617 112.304 1.00 0.00 H ATOM 1434 1HB SER A 89 119.985 203.498 114.293 1.00 0.00 H ATOM 1435 2HB SER A 89 120.153 204.819 113.144 1.00 0.00 H ATOM 1436 HG SER A 89 117.949 204.289 112.525 1.00 0.00 H ATOM 1437 N LEU A 90 118.121 201.414 111.604 1.00 0.00 N ATOM 1438 CA LEU A 90 117.272 200.231 111.641 1.00 0.00 C ATOM 1439 C LEU A 90 117.834 199.134 110.744 1.00 0.00 C ATOM 1440 O LEU A 90 117.317 198.017 110.713 1.00 0.00 O ATOM 1441 CB LEU A 90 115.847 200.586 111.196 1.00 0.00 C ATOM 1442 CG LEU A 90 115.103 201.575 112.103 1.00 0.00 C ATOM 1443 CD1 LEU A 90 113.762 201.921 111.479 1.00 0.00 C ATOM 1444 CD2 LEU A 90 114.923 200.970 113.478 1.00 0.00 C ATOM 1445 H LEU A 90 117.917 202.124 110.919 1.00 0.00 H ATOM 1446 HA LEU A 90 117.255 199.844 112.658 1.00 0.00 H ATOM 1447 1HB LEU A 90 115.889 201.013 110.204 1.00 0.00 H ATOM 1448 2HB LEU A 90 115.260 199.669 111.147 1.00 0.00 H ATOM 1449 HG LEU A 90 115.672 202.483 112.186 1.00 0.00 H ATOM 1450 1HD1 LEU A 90 113.236 202.620 112.119 1.00 0.00 H ATOM 1451 2HD1 LEU A 90 113.921 202.374 110.503 1.00 0.00 H ATOM 1452 3HD1 LEU A 90 113.169 201.016 111.367 1.00 0.00 H ATOM 1453 1HD2 LEU A 90 114.394 201.677 114.120 1.00 0.00 H ATOM 1454 2HD2 LEU A 90 114.344 200.050 113.397 1.00 0.00 H ATOM 1455 3HD2 LEU A 90 115.900 200.747 113.909 1.00 0.00 H ATOM 1456 N ILE A 91 118.928 199.448 110.055 1.00 0.00 N ATOM 1457 CA ILE A 91 119.678 198.482 109.279 1.00 0.00 C ATOM 1458 C ILE A 91 120.911 198.074 110.069 1.00 0.00 C ATOM 1459 O ILE A 91 121.222 196.888 110.180 1.00 0.00 O ATOM 1460 CB ILE A 91 120.090 199.050 107.921 1.00 0.00 C ATOM 1461 CG1 ILE A 91 118.844 199.508 107.143 1.00 0.00 C ATOM 1462 CG2 ILE A 91 120.871 198.004 107.145 1.00 0.00 C ATOM 1463 CD1 ILE A 91 117.850 198.410 106.890 1.00 0.00 C ATOM 1464 H ILE A 91 119.226 200.413 110.014 1.00 0.00 H ATOM 1465 HA ILE A 91 119.053 197.610 109.098 1.00 0.00 H ATOM 1466 HB ILE A 91 120.708 199.921 108.070 1.00 0.00 H ATOM 1467 1HG1 ILE A 91 118.348 200.305 107.701 1.00 0.00 H ATOM 1468 2HG1 ILE A 91 119.157 199.918 106.179 1.00 0.00 H ATOM 1469 1HG2 ILE A 91 121.161 198.401 106.190 1.00 0.00 H ATOM 1470 2HG2 ILE A 91 121.762 197.728 107.706 1.00 0.00 H ATOM 1471 3HG2 ILE A 91 120.251 197.122 106.994 1.00 0.00 H ATOM 1472 1HD1 ILE A 91 117.002 198.811 106.337 1.00 0.00 H ATOM 1473 2HD1 ILE A 91 118.322 197.618 106.309 1.00 0.00 H ATOM 1474 3HD1 ILE A 91 117.505 198.007 107.840 1.00 0.00 H ATOM 1475 N TYR A 92 121.580 199.085 110.645 1.00 0.00 N ATOM 1476 CA TYR A 92 122.774 198.867 111.461 1.00 0.00 C ATOM 1477 C TYR A 92 122.475 197.906 112.604 1.00 0.00 C ATOM 1478 O TYR A 92 123.167 196.912 112.795 1.00 0.00 O ATOM 1479 CB TYR A 92 123.322 200.189 112.019 1.00 0.00 C ATOM 1480 CG TYR A 92 124.638 200.010 112.713 1.00 0.00 C ATOM 1481 CD1 TYR A 92 125.805 199.946 111.961 1.00 0.00 C ATOM 1482 CD2 TYR A 92 124.694 199.907 114.095 1.00 0.00 C ATOM 1483 CE1 TYR A 92 127.019 199.782 112.585 1.00 0.00 C ATOM 1484 CE2 TYR A 92 125.915 199.742 114.722 1.00 0.00 C ATOM 1485 CZ TYR A 92 127.071 199.680 113.972 1.00 0.00 C ATOM 1486 OH TYR A 92 128.268 199.518 114.583 1.00 0.00 O ATOM 1487 H TYR A 92 121.275 200.033 110.459 1.00 0.00 H ATOM 1488 HA TYR A 92 123.551 198.438 110.828 1.00 0.00 H ATOM 1489 1HB TYR A 92 123.445 200.903 111.212 1.00 0.00 H ATOM 1490 2HB TYR A 92 122.605 200.613 112.721 1.00 0.00 H ATOM 1491 HD1 TYR A 92 125.758 200.027 110.874 1.00 0.00 H ATOM 1492 HD2 TYR A 92 123.777 199.956 114.683 1.00 0.00 H ATOM 1493 HE1 TYR A 92 127.935 199.733 111.994 1.00 0.00 H ATOM 1494 HE2 TYR A 92 125.964 199.659 115.810 1.00 0.00 H ATOM 1495 HH TYR A 92 128.178 199.717 115.519 1.00 0.00 H ATOM 1496 N PHE A 93 121.322 198.083 113.240 1.00 0.00 N ATOM 1497 CA PHE A 93 120.924 197.195 114.332 1.00 0.00 C ATOM 1498 C PHE A 93 121.011 195.709 113.979 1.00 0.00 C ATOM 1499 O PHE A 93 121.191 194.867 114.859 1.00 0.00 O ATOM 1500 CB PHE A 93 119.495 197.487 114.792 1.00 0.00 C ATOM 1501 CG PHE A 93 119.030 196.559 115.890 1.00 0.00 C ATOM 1502 CD1 PHE A 93 119.558 196.663 117.157 1.00 0.00 C ATOM 1503 CD2 PHE A 93 118.072 195.593 115.650 1.00 0.00 C ATOM 1504 CE1 PHE A 93 119.146 195.823 118.176 1.00 0.00 C ATOM 1505 CE2 PHE A 93 117.651 194.747 116.662 1.00 0.00 C ATOM 1506 CZ PHE A 93 118.193 194.866 117.931 1.00 0.00 C ATOM 1507 H PHE A 93 120.758 198.904 113.050 1.00 0.00 H ATOM 1508 HA PHE A 93 121.618 197.344 115.161 1.00 0.00 H ATOM 1509 1HB PHE A 93 119.430 198.514 115.152 1.00 0.00 H ATOM 1510 2HB PHE A 93 118.814 197.393 113.944 1.00 0.00 H ATOM 1511 HD1 PHE A 93 120.302 197.412 117.346 1.00 0.00 H ATOM 1512 HD2 PHE A 93 117.647 195.501 114.650 1.00 0.00 H ATOM 1513 HE1 PHE A 93 119.579 195.924 119.172 1.00 0.00 H ATOM 1514 HE2 PHE A 93 116.894 193.988 116.463 1.00 0.00 H ATOM 1515 HZ PHE A 93 117.868 194.203 118.732 1.00 0.00 H ATOM 1516 N ILE A 94 120.902 195.393 112.696 1.00 0.00 N ATOM 1517 CA ILE A 94 120.937 194.027 112.229 1.00 0.00 C ATOM 1518 C ILE A 94 122.326 193.581 111.767 1.00 0.00 C ATOM 1519 O ILE A 94 122.794 192.479 112.086 1.00 0.00 O ATOM 1520 CB ILE A 94 119.937 193.869 111.085 1.00 0.00 C ATOM 1521 CG1 ILE A 94 118.535 194.248 111.597 1.00 0.00 C ATOM 1522 CG2 ILE A 94 119.971 192.460 110.553 1.00 0.00 C ATOM 1523 CD1 ILE A 94 118.064 193.427 112.775 1.00 0.00 C ATOM 1524 H ILE A 94 120.797 196.126 112.008 1.00 0.00 H ATOM 1525 HA ILE A 94 120.647 193.382 113.046 1.00 0.00 H ATOM 1526 HB ILE A 94 120.191 194.559 110.281 1.00 0.00 H ATOM 1527 1HG1 ILE A 94 118.542 195.302 111.886 1.00 0.00 H ATOM 1528 2HG1 ILE A 94 117.820 194.124 110.783 1.00 0.00 H ATOM 1529 1HG2 ILE A 94 119.255 192.357 109.740 1.00 0.00 H ATOM 1530 2HG2 ILE A 94 120.972 192.246 110.189 1.00 0.00 H ATOM 1531 3HG2 ILE A 94 119.717 191.774 111.342 1.00 0.00 H ATOM 1532 1HD1 ILE A 94 117.070 193.754 113.075 1.00 0.00 H ATOM 1533 2HD1 ILE A 94 118.030 192.378 112.492 1.00 0.00 H ATOM 1534 3HD1 ILE A 94 118.753 193.556 113.606 1.00 0.00 H ATOM 1535 N LEU A 95 122.968 194.455 110.983 1.00 0.00 N ATOM 1536 CA LEU A 95 124.205 194.125 110.275 1.00 0.00 C ATOM 1537 C LEU A 95 125.496 194.616 110.941 1.00 0.00 C ATOM 1538 O LEU A 95 126.574 194.081 110.686 1.00 0.00 O ATOM 1539 CB LEU A 95 124.133 194.696 108.866 1.00 0.00 C ATOM 1540 CG LEU A 95 122.978 194.228 108.032 1.00 0.00 C ATOM 1541 CD1 LEU A 95 123.037 194.913 106.703 1.00 0.00 C ATOM 1542 CD2 LEU A 95 123.052 192.748 107.895 1.00 0.00 C ATOM 1543 H LEU A 95 122.584 195.387 110.882 1.00 0.00 H ATOM 1544 HA LEU A 95 124.268 193.043 110.214 1.00 0.00 H ATOM 1545 1HB LEU A 95 124.073 195.784 108.934 1.00 0.00 H ATOM 1546 2HB LEU A 95 125.047 194.434 108.340 1.00 0.00 H ATOM 1547 HG LEU A 95 122.038 194.504 108.514 1.00 0.00 H ATOM 1548 1HD1 LEU A 95 122.202 194.583 106.084 1.00 0.00 H ATOM 1549 2HD1 LEU A 95 122.976 195.984 106.845 1.00 0.00 H ATOM 1550 3HD1 LEU A 95 123.968 194.664 106.213 1.00 0.00 H ATOM 1551 1HD2 LEU A 95 122.216 192.395 107.291 1.00 0.00 H ATOM 1552 2HD2 LEU A 95 123.990 192.473 107.411 1.00 0.00 H ATOM 1553 3HD2 LEU A 95 123.004 192.292 108.883 1.00 0.00 H ATOM 1554 N GLY A 96 125.378 195.646 111.766 1.00 0.00 N ATOM 1555 CA GLY A 96 126.527 196.323 112.364 1.00 0.00 C ATOM 1556 C GLY A 96 127.278 195.476 113.365 1.00 0.00 C ATOM 1557 O GLY A 96 126.714 194.585 113.990 1.00 0.00 O ATOM 1558 H GLY A 96 124.460 195.988 111.994 1.00 0.00 H ATOM 1559 1HA GLY A 96 127.214 196.620 111.572 1.00 0.00 H ATOM 1560 2HA GLY A 96 126.181 197.224 112.857 1.00 0.00 H ATOM 1561 N THR A 97 128.577 195.759 113.499 1.00 0.00 N ATOM 1562 CA THR A 97 129.455 194.998 114.388 1.00 0.00 C ATOM 1563 C THR A 97 130.025 195.803 115.551 1.00 0.00 C ATOM 1564 O THR A 97 130.612 195.222 116.465 1.00 0.00 O ATOM 1565 CB THR A 97 130.617 194.389 113.599 1.00 0.00 C ATOM 1566 OG1 THR A 97 131.370 195.440 112.985 1.00 0.00 O ATOM 1567 CG2 THR A 97 130.129 193.473 112.561 1.00 0.00 C ATOM 1568 H THR A 97 128.967 196.520 112.962 1.00 0.00 H ATOM 1569 HA THR A 97 128.865 194.202 114.844 1.00 0.00 H ATOM 1570 HB THR A 97 131.267 193.837 114.280 1.00 0.00 H ATOM 1571 HG1 THR A 97 132.028 195.061 112.397 1.00 0.00 H ATOM 1572 1HG2 THR A 97 130.975 193.061 112.024 1.00 0.00 H ATOM 1573 2HG2 THR A 97 129.569 192.677 113.023 1.00 0.00 H ATOM 1574 3HG2 THR A 97 129.490 194.015 111.871 1.00 0.00 H ATOM 1575 N SER A 98 129.876 197.125 115.540 1.00 0.00 N ATOM 1576 CA SER A 98 130.491 197.937 116.581 1.00 0.00 C ATOM 1577 C SER A 98 129.406 198.396 117.507 1.00 0.00 C ATOM 1578 O SER A 98 128.661 199.329 117.210 1.00 0.00 O ATOM 1579 CB SER A 98 131.211 199.111 115.992 1.00 0.00 C ATOM 1580 OG SER A 98 132.317 198.692 115.283 1.00 0.00 O ATOM 1581 H SER A 98 129.344 197.611 114.823 1.00 0.00 H ATOM 1582 HA SER A 98 131.217 197.337 117.125 1.00 0.00 H ATOM 1583 1HB SER A 98 130.545 199.651 115.349 1.00 0.00 H ATOM 1584 2HB SER A 98 131.517 199.789 116.791 1.00 0.00 H ATOM 1585 HG SER A 98 132.508 199.365 114.666 1.00 0.00 H ATOM 1586 N ARG A 99 129.379 197.769 118.666 1.00 0.00 N ATOM 1587 CA ARG A 99 128.373 197.960 119.683 1.00 0.00 C ATOM 1588 C ARG A 99 128.248 199.386 120.212 1.00 0.00 C ATOM 1589 O ARG A 99 127.173 199.784 120.661 1.00 0.00 O ATOM 1590 CB ARG A 99 128.655 197.043 120.850 1.00 0.00 C ATOM 1591 CG ARG A 99 128.389 195.553 120.550 1.00 0.00 C ATOM 1592 CD ARG A 99 128.602 194.686 121.732 1.00 0.00 C ATOM 1593 NE ARG A 99 130.008 194.511 122.044 1.00 0.00 N ATOM 1594 CZ ARG A 99 130.469 193.946 123.176 1.00 0.00 C ATOM 1595 NH1 ARG A 99 129.623 193.510 124.084 1.00 0.00 N ATOM 1596 NH2 ARG A 99 131.767 193.827 123.378 1.00 0.00 N ATOM 1597 H ARG A 99 130.060 197.037 118.814 1.00 0.00 H ATOM 1598 HA ARG A 99 127.410 197.712 119.246 1.00 0.00 H ATOM 1599 1HB ARG A 99 129.697 197.148 121.152 1.00 0.00 H ATOM 1600 2HB ARG A 99 128.046 197.332 121.682 1.00 0.00 H ATOM 1601 1HG ARG A 99 127.357 195.428 120.225 1.00 0.00 H ATOM 1602 2HG ARG A 99 129.063 195.215 119.760 1.00 0.00 H ATOM 1603 1HD ARG A 99 128.125 195.122 122.589 1.00 0.00 H ATOM 1604 2HD ARG A 99 128.177 193.708 121.543 1.00 0.00 H ATOM 1605 HE ARG A 99 130.685 194.837 121.365 1.00 0.00 H ATOM 1606 1HH1 ARG A 99 128.628 193.600 123.931 1.00 0.00 H ATOM 1607 2HH1 ARG A 99 129.967 193.087 124.932 1.00 0.00 H ATOM 1608 1HH2 ARG A 99 132.419 194.161 122.683 1.00 0.00 H ATOM 1609 2HH2 ARG A 99 132.108 193.403 124.228 1.00 0.00 H ATOM 1610 N HIS A 100 129.335 200.156 120.168 1.00 0.00 N ATOM 1611 CA HIS A 100 129.304 201.522 120.668 1.00 0.00 C ATOM 1612 C HIS A 100 129.240 202.577 119.576 1.00 0.00 C ATOM 1613 O HIS A 100 129.504 203.741 119.858 1.00 0.00 O ATOM 1614 CB HIS A 100 130.536 201.745 121.530 1.00 0.00 C ATOM 1615 CG HIS A 100 130.592 200.861 122.665 1.00 0.00 C ATOM 1616 ND1 HIS A 100 131.095 199.580 122.579 1.00 0.00 N ATOM 1617 CD2 HIS A 100 130.215 201.033 123.934 1.00 0.00 C ATOM 1618 CE1 HIS A 100 131.022 199.008 123.757 1.00 0.00 C ATOM 1619 NE2 HIS A 100 130.490 199.869 124.599 1.00 0.00 N ATOM 1620 H HIS A 100 130.198 199.784 119.796 1.00 0.00 H ATOM 1621 HA HIS A 100 128.412 201.657 121.280 1.00 0.00 H ATOM 1622 1HB HIS A 100 131.432 201.597 120.929 1.00 0.00 H ATOM 1623 2HB HIS A 100 130.550 202.776 121.891 1.00 0.00 H ATOM 1624 HD2 HIS A 100 129.771 201.933 124.359 1.00 0.00 H ATOM 1625 HE1 HIS A 100 131.346 197.994 123.995 1.00 0.00 H ATOM 1626 HE2 HIS A 100 130.312 199.702 125.580 1.00 0.00 H ATOM 1627 N ILE A 101 128.929 202.183 118.335 1.00 0.00 N ATOM 1628 CA ILE A 101 128.807 203.177 117.268 1.00 0.00 C ATOM 1629 C ILE A 101 127.458 203.261 116.641 1.00 0.00 C ATOM 1630 O ILE A 101 126.832 202.252 116.319 1.00 0.00 O ATOM 1631 CB ILE A 101 129.811 202.945 116.125 1.00 0.00 C ATOM 1632 CG1 ILE A 101 131.203 203.127 116.644 1.00 0.00 C ATOM 1633 CG2 ILE A 101 129.536 203.893 114.950 1.00 0.00 C ATOM 1634 CD1 ILE A 101 132.266 202.759 115.661 1.00 0.00 C ATOM 1635 H ILE A 101 128.755 201.208 118.136 1.00 0.00 H ATOM 1636 HA ILE A 101 129.012 204.153 117.692 1.00 0.00 H ATOM 1637 HB ILE A 101 129.728 201.917 115.773 1.00 0.00 H ATOM 1638 1HG1 ILE A 101 131.335 204.158 116.926 1.00 0.00 H ATOM 1639 2HG1 ILE A 101 131.330 202.513 117.536 1.00 0.00 H ATOM 1640 1HG2 ILE A 101 130.259 203.709 114.158 1.00 0.00 H ATOM 1641 2HG2 ILE A 101 128.538 203.725 114.570 1.00 0.00 H ATOM 1642 3HG2 ILE A 101 129.623 204.927 115.288 1.00 0.00 H ATOM 1643 1HD1 ILE A 101 133.228 202.917 116.108 1.00 0.00 H ATOM 1644 2HD1 ILE A 101 132.167 201.735 115.385 1.00 0.00 H ATOM 1645 3HD1 ILE A 101 132.173 203.379 114.774 1.00 0.00 H ATOM 1646 N SER A 102 127.016 204.493 116.461 1.00 0.00 N ATOM 1647 CA SER A 102 125.766 204.756 115.805 1.00 0.00 C ATOM 1648 C SER A 102 126.048 205.372 114.441 1.00 0.00 C ATOM 1649 O SER A 102 126.989 206.152 114.305 1.00 0.00 O ATOM 1650 CB SER A 102 124.933 205.651 116.604 1.00 0.00 C ATOM 1651 OG SER A 102 124.602 205.076 117.806 1.00 0.00 O ATOM 1652 H SER A 102 127.575 205.288 116.786 1.00 0.00 H ATOM 1653 HA SER A 102 125.217 203.820 115.693 1.00 0.00 H ATOM 1654 1HB SER A 102 125.470 206.582 116.779 1.00 0.00 H ATOM 1655 2HB SER A 102 124.064 205.875 116.057 1.00 0.00 H ATOM 1656 HG SER A 102 124.057 205.720 118.265 1.00 0.00 H ATOM 1657 N VAL A 103 125.240 204.989 113.458 1.00 0.00 N ATOM 1658 CA VAL A 103 125.345 205.469 112.082 1.00 0.00 C ATOM 1659 C VAL A 103 124.248 206.465 111.717 1.00 0.00 C ATOM 1660 O VAL A 103 123.084 206.288 112.078 1.00 0.00 O ATOM 1661 CB VAL A 103 125.282 204.250 111.121 1.00 0.00 C ATOM 1662 CG1 VAL A 103 125.243 204.712 109.655 1.00 0.00 C ATOM 1663 CG2 VAL A 103 126.492 203.346 111.385 1.00 0.00 C ATOM 1664 H VAL A 103 124.491 204.350 113.680 1.00 0.00 H ATOM 1665 HA VAL A 103 126.306 205.967 111.967 1.00 0.00 H ATOM 1666 HB VAL A 103 124.359 203.693 111.299 1.00 0.00 H ATOM 1667 1HG1 VAL A 103 125.199 203.842 108.999 1.00 0.00 H ATOM 1668 2HG1 VAL A 103 124.369 205.330 109.490 1.00 0.00 H ATOM 1669 3HG1 VAL A 103 126.141 205.287 109.431 1.00 0.00 H ATOM 1670 1HG2 VAL A 103 126.458 202.486 110.716 1.00 0.00 H ATOM 1671 2HG2 VAL A 103 127.411 203.908 111.208 1.00 0.00 H ATOM 1672 3HG2 VAL A 103 126.471 203.002 112.421 1.00 0.00 H ATOM 1673 N GLY A 104 124.655 207.560 111.072 1.00 0.00 N ATOM 1674 CA GLY A 104 123.757 208.631 110.659 1.00 0.00 C ATOM 1675 C GLY A 104 124.501 209.661 109.799 1.00 0.00 C ATOM 1676 O GLY A 104 125.408 209.326 109.041 1.00 0.00 O ATOM 1677 H GLY A 104 125.600 207.583 110.728 1.00 0.00 H ATOM 1678 1HA GLY A 104 122.922 208.210 110.097 1.00 0.00 H ATOM 1679 2HA GLY A 104 123.336 209.117 111.536 1.00 0.00 H ATOM 1680 N ILE A 105 124.023 210.894 109.803 1.00 0.00 N ATOM 1681 CA ILE A 105 124.605 211.895 108.914 1.00 0.00 C ATOM 1682 C ILE A 105 125.826 212.623 109.455 1.00 0.00 C ATOM 1683 O ILE A 105 125.868 213.084 110.590 1.00 0.00 O ATOM 1684 CB ILE A 105 123.557 212.943 108.539 1.00 0.00 C ATOM 1685 CG1 ILE A 105 122.476 212.308 107.783 1.00 0.00 C ATOM 1686 CG2 ILE A 105 124.163 213.999 107.788 1.00 0.00 C ATOM 1687 CD1 ILE A 105 122.990 211.672 106.522 1.00 0.00 C ATOM 1688 H ILE A 105 123.266 211.145 110.422 1.00 0.00 H ATOM 1689 HA ILE A 105 124.958 211.381 108.020 1.00 0.00 H ATOM 1690 HB ILE A 105 123.116 213.356 109.445 1.00 0.00 H ATOM 1691 1HG1 ILE A 105 121.998 211.555 108.407 1.00 0.00 H ATOM 1692 2HG1 ILE A 105 121.724 213.059 107.534 1.00 0.00 H ATOM 1693 1HG2 ILE A 105 123.413 214.722 107.535 1.00 0.00 H ATOM 1694 2HG2 ILE A 105 124.933 214.465 108.385 1.00 0.00 H ATOM 1695 3HG2 ILE A 105 124.604 213.593 106.877 1.00 0.00 H ATOM 1696 1HD1 ILE A 105 122.177 211.213 105.982 1.00 0.00 H ATOM 1697 2HD1 ILE A 105 123.451 212.431 105.892 1.00 0.00 H ATOM 1698 3HD1 ILE A 105 123.720 210.918 106.773 1.00 0.00 H ATOM 1699 N PHE A 106 126.818 212.708 108.569 1.00 0.00 N ATOM 1700 CA PHE A 106 128.075 213.417 108.765 1.00 0.00 C ATOM 1701 C PHE A 106 128.217 214.558 107.750 1.00 0.00 C ATOM 1702 O PHE A 106 128.026 214.354 106.551 1.00 0.00 O ATOM 1703 CB PHE A 106 129.234 212.452 108.632 1.00 0.00 C ATOM 1704 CG PHE A 106 130.545 213.040 108.914 1.00 0.00 C ATOM 1705 CD1 PHE A 106 130.865 213.478 110.187 1.00 0.00 C ATOM 1706 CD2 PHE A 106 131.469 213.166 107.928 1.00 0.00 C ATOM 1707 CE1 PHE A 106 132.101 214.029 110.444 1.00 0.00 C ATOM 1708 CE2 PHE A 106 132.688 213.706 108.170 1.00 0.00 C ATOM 1709 CZ PHE A 106 133.016 214.143 109.429 1.00 0.00 C ATOM 1710 H PHE A 106 126.691 212.237 107.686 1.00 0.00 H ATOM 1711 HA PHE A 106 128.085 213.844 109.768 1.00 0.00 H ATOM 1712 1HB PHE A 106 129.088 211.615 109.316 1.00 0.00 H ATOM 1713 2HB PHE A 106 129.257 212.054 107.628 1.00 0.00 H ATOM 1714 HD1 PHE A 106 130.128 213.381 110.985 1.00 0.00 H ATOM 1715 HD2 PHE A 106 131.219 212.824 106.935 1.00 0.00 H ATOM 1716 HE1 PHE A 106 132.346 214.372 111.449 1.00 0.00 H ATOM 1717 HE2 PHE A 106 133.396 213.790 107.366 1.00 0.00 H ATOM 1718 HZ PHE A 106 133.996 214.579 109.623 1.00 0.00 H ATOM 1719 N GLY A 107 128.537 215.745 108.255 1.00 0.00 N ATOM 1720 CA GLY A 107 128.563 217.006 107.509 1.00 0.00 C ATOM 1721 C GLY A 107 129.375 217.016 106.217 1.00 0.00 C ATOM 1722 O GLY A 107 128.901 217.517 105.195 1.00 0.00 O ATOM 1723 H GLY A 107 128.773 215.783 109.237 1.00 0.00 H ATOM 1724 1HA GLY A 107 127.542 217.282 107.254 1.00 0.00 H ATOM 1725 2HA GLY A 107 128.969 217.783 108.155 1.00 0.00 H ATOM 1726 N ILE A 108 130.535 216.370 106.193 1.00 0.00 N ATOM 1727 CA ILE A 108 131.304 216.369 104.955 1.00 0.00 C ATOM 1728 C ILE A 108 130.648 215.573 103.856 1.00 0.00 C ATOM 1729 O ILE A 108 130.583 216.030 102.712 1.00 0.00 O ATOM 1730 CB ILE A 108 132.703 215.826 105.145 1.00 0.00 C ATOM 1731 CG1 ILE A 108 133.471 216.794 105.991 1.00 0.00 C ATOM 1732 CG2 ILE A 108 133.371 215.600 103.806 1.00 0.00 C ATOM 1733 CD1 ILE A 108 134.783 216.310 106.423 1.00 0.00 C ATOM 1734 H ILE A 108 130.909 215.955 107.034 1.00 0.00 H ATOM 1735 HA ILE A 108 131.402 217.399 104.616 1.00 0.00 H ATOM 1736 HB ILE A 108 132.652 214.899 105.671 1.00 0.00 H ATOM 1737 1HG1 ILE A 108 133.610 217.686 105.451 1.00 0.00 H ATOM 1738 2HG1 ILE A 108 132.885 217.027 106.882 1.00 0.00 H ATOM 1739 1HG2 ILE A 108 134.363 215.216 103.966 1.00 0.00 H ATOM 1740 2HG2 ILE A 108 132.792 214.886 103.227 1.00 0.00 H ATOM 1741 3HG2 ILE A 108 133.429 216.542 103.263 1.00 0.00 H ATOM 1742 1HD1 ILE A 108 135.249 217.062 107.015 1.00 0.00 H ATOM 1743 2HD1 ILE A 108 134.675 215.426 106.995 1.00 0.00 H ATOM 1744 3HD1 ILE A 108 135.397 216.096 105.549 1.00 0.00 H ATOM 1745 N LEU A 109 130.077 214.429 104.217 1.00 0.00 N ATOM 1746 CA LEU A 109 129.427 213.582 103.242 1.00 0.00 C ATOM 1747 C LEU A 109 128.198 214.284 102.669 1.00 0.00 C ATOM 1748 O LEU A 109 127.964 214.221 101.466 1.00 0.00 O ATOM 1749 CB LEU A 109 129.019 212.254 103.868 1.00 0.00 C ATOM 1750 CG LEU A 109 130.182 211.346 104.302 1.00 0.00 C ATOM 1751 CD1 LEU A 109 129.636 210.083 104.901 1.00 0.00 C ATOM 1752 CD2 LEU A 109 131.047 211.049 103.122 1.00 0.00 C ATOM 1753 H LEU A 109 130.160 214.117 105.173 1.00 0.00 H ATOM 1754 HA LEU A 109 130.127 213.378 102.434 1.00 0.00 H ATOM 1755 1HB LEU A 109 128.408 212.456 104.745 1.00 0.00 H ATOM 1756 2HB LEU A 109 128.412 211.702 103.148 1.00 0.00 H ATOM 1757 HG LEU A 109 130.771 211.845 105.064 1.00 0.00 H ATOM 1758 1HD1 LEU A 109 130.459 209.447 105.206 1.00 0.00 H ATOM 1759 2HD1 LEU A 109 129.027 210.324 105.765 1.00 0.00 H ATOM 1760 3HD1 LEU A 109 129.025 209.562 104.163 1.00 0.00 H ATOM 1761 1HD2 LEU A 109 131.873 210.406 103.429 1.00 0.00 H ATOM 1762 2HD2 LEU A 109 130.467 210.553 102.373 1.00 0.00 H ATOM 1763 3HD2 LEU A 109 131.438 211.970 102.726 1.00 0.00 H ATOM 1764 N CYS A 110 127.594 215.182 103.462 1.00 0.00 N ATOM 1765 CA CYS A 110 126.442 215.931 102.980 1.00 0.00 C ATOM 1766 C CYS A 110 126.809 216.861 101.856 1.00 0.00 C ATOM 1767 O CYS A 110 126.109 216.933 100.851 1.00 0.00 O ATOM 1768 CB CYS A 110 125.812 216.738 104.065 1.00 0.00 C ATOM 1769 SG CYS A 110 125.003 215.851 105.167 1.00 0.00 S ATOM 1770 H CYS A 110 127.706 215.075 104.462 1.00 0.00 H ATOM 1771 HA CYS A 110 125.700 215.222 102.613 1.00 0.00 H ATOM 1772 1HB CYS A 110 126.556 217.295 104.578 1.00 0.00 H ATOM 1773 2HB CYS A 110 125.126 217.438 103.624 1.00 0.00 H ATOM 1774 HG CYS A 110 124.477 216.887 105.821 1.00 0.00 H ATOM 1775 N LEU A 111 128.007 217.449 101.973 1.00 0.00 N ATOM 1776 CA LEU A 111 128.535 218.295 100.915 1.00 0.00 C ATOM 1777 C LEU A 111 128.821 217.499 99.670 1.00 0.00 C ATOM 1778 O LEU A 111 128.528 217.941 98.561 1.00 0.00 O ATOM 1779 CB LEU A 111 129.811 219.009 101.341 1.00 0.00 C ATOM 1780 CG LEU A 111 129.645 220.188 102.266 1.00 0.00 C ATOM 1781 CD1 LEU A 111 130.996 220.691 102.639 1.00 0.00 C ATOM 1782 CD2 LEU A 111 128.816 221.259 101.571 1.00 0.00 C ATOM 1783 H LEU A 111 128.464 217.425 102.880 1.00 0.00 H ATOM 1784 HA LEU A 111 127.793 219.060 100.686 1.00 0.00 H ATOM 1785 1HB LEU A 111 130.459 218.290 101.844 1.00 0.00 H ATOM 1786 2HB LEU A 111 130.323 219.368 100.448 1.00 0.00 H ATOM 1787 HG LEU A 111 129.135 219.870 103.181 1.00 0.00 H ATOM 1788 1HD1 LEU A 111 130.893 221.530 103.298 1.00 0.00 H ATOM 1789 2HD1 LEU A 111 131.554 219.901 103.142 1.00 0.00 H ATOM 1790 3HD1 LEU A 111 131.521 220.993 101.755 1.00 0.00 H ATOM 1791 1HD2 LEU A 111 128.692 222.108 102.231 1.00 0.00 H ATOM 1792 2HD2 LEU A 111 129.325 221.580 100.663 1.00 0.00 H ATOM 1793 3HD2 LEU A 111 127.836 220.853 101.315 1.00 0.00 H ATOM 1794 N MET A 112 129.325 216.279 99.857 1.00 0.00 N ATOM 1795 CA MET A 112 129.699 215.473 98.710 1.00 0.00 C ATOM 1796 C MET A 112 128.403 215.200 97.925 1.00 0.00 C ATOM 1797 O MET A 112 128.385 215.267 96.696 1.00 0.00 O ATOM 1798 CB MET A 112 130.387 214.178 99.171 1.00 0.00 C ATOM 1799 CG MET A 112 131.791 214.440 99.834 1.00 0.00 C ATOM 1800 SD MET A 112 132.633 212.936 100.431 1.00 0.00 S ATOM 1801 CE MET A 112 133.262 212.269 98.928 1.00 0.00 C ATOM 1802 H MET A 112 129.641 216.006 100.781 1.00 0.00 H ATOM 1803 HA MET A 112 130.394 216.034 98.085 1.00 0.00 H ATOM 1804 1HB MET A 112 129.761 213.666 99.882 1.00 0.00 H ATOM 1805 2HB MET A 112 130.522 213.512 98.317 1.00 0.00 H ATOM 1806 1HG MET A 112 132.449 214.922 99.113 1.00 0.00 H ATOM 1807 2HG MET A 112 131.671 215.106 100.682 1.00 0.00 H ATOM 1808 1HE MET A 112 133.798 211.350 99.137 1.00 0.00 H ATOM 1809 2HE MET A 112 132.450 212.064 98.260 1.00 0.00 H ATOM 1810 3HE MET A 112 133.939 212.988 98.464 1.00 0.00 H ATOM 1811 N ILE A 113 127.290 215.047 98.658 1.00 0.00 N ATOM 1812 CA ILE A 113 125.976 214.838 98.055 1.00 0.00 C ATOM 1813 C ILE A 113 125.482 216.118 97.406 1.00 0.00 C ATOM 1814 O ILE A 113 125.137 216.135 96.229 1.00 0.00 O ATOM 1815 CB ILE A 113 124.912 214.358 99.058 1.00 0.00 C ATOM 1816 CG1 ILE A 113 125.284 213.016 99.655 1.00 0.00 C ATOM 1817 CG2 ILE A 113 123.577 214.288 98.360 1.00 0.00 C ATOM 1818 CD1 ILE A 113 125.419 211.935 98.643 1.00 0.00 C ATOM 1819 H ILE A 113 127.407 214.827 99.638 1.00 0.00 H ATOM 1820 HA ILE A 113 126.070 214.088 97.269 1.00 0.00 H ATOM 1821 HB ILE A 113 124.851 215.053 99.885 1.00 0.00 H ATOM 1822 1HG1 ILE A 113 126.225 213.111 100.187 1.00 0.00 H ATOM 1823 2HG1 ILE A 113 124.522 212.722 100.378 1.00 0.00 H ATOM 1824 1HG2 ILE A 113 122.840 213.959 99.042 1.00 0.00 H ATOM 1825 2HG2 ILE A 113 123.310 215.274 97.984 1.00 0.00 H ATOM 1826 3HG2 ILE A 113 123.638 213.587 97.526 1.00 0.00 H ATOM 1827 1HD1 ILE A 113 125.684 211.011 99.139 1.00 0.00 H ATOM 1828 2HD1 ILE A 113 124.471 211.808 98.118 1.00 0.00 H ATOM 1829 3HD1 ILE A 113 126.191 212.201 97.934 1.00 0.00 H ATOM 1830 N GLY A 114 125.661 217.212 98.142 1.00 0.00 N ATOM 1831 CA GLY A 114 125.220 218.546 97.770 1.00 0.00 C ATOM 1832 C GLY A 114 125.848 219.048 96.489 1.00 0.00 C ATOM 1833 O GLY A 114 125.165 219.616 95.642 1.00 0.00 O ATOM 1834 H GLY A 114 125.879 217.069 99.115 1.00 0.00 H ATOM 1835 1HA GLY A 114 124.145 218.540 97.655 1.00 0.00 H ATOM 1836 2HA GLY A 114 125.462 219.237 98.576 1.00 0.00 H ATOM 1837 N GLU A 115 127.134 218.777 96.312 1.00 0.00 N ATOM 1838 CA GLU A 115 127.831 219.164 95.099 1.00 0.00 C ATOM 1839 C GLU A 115 127.345 218.423 93.861 1.00 0.00 C ATOM 1840 O GLU A 115 127.656 218.830 92.745 1.00 0.00 O ATOM 1841 CB GLU A 115 129.328 218.926 95.261 1.00 0.00 C ATOM 1842 CG GLU A 115 130.002 219.891 96.221 1.00 0.00 C ATOM 1843 CD GLU A 115 131.479 219.692 96.306 1.00 0.00 C ATOM 1844 OE1 GLU A 115 131.974 218.798 95.667 1.00 0.00 O ATOM 1845 OE2 GLU A 115 132.118 220.434 97.012 1.00 0.00 O ATOM 1846 H GLU A 115 127.628 218.273 97.036 1.00 0.00 H ATOM 1847 HA GLU A 115 127.665 220.230 94.939 1.00 0.00 H ATOM 1848 1HB GLU A 115 129.497 217.910 95.623 1.00 0.00 H ATOM 1849 2HB GLU A 115 129.818 219.016 94.291 1.00 0.00 H ATOM 1850 1HG GLU A 115 129.803 220.912 95.894 1.00 0.00 H ATOM 1851 2HG GLU A 115 129.564 219.764 97.212 1.00 0.00 H ATOM 1852 N VAL A 116 126.716 217.261 94.045 1.00 0.00 N ATOM 1853 CA VAL A 116 126.133 216.564 92.914 1.00 0.00 C ATOM 1854 C VAL A 116 124.802 217.199 92.586 1.00 0.00 C ATOM 1855 O VAL A 116 124.528 217.563 91.453 1.00 0.00 O ATOM 1856 CB VAL A 116 125.923 215.072 93.196 1.00 0.00 C ATOM 1857 CG1 VAL A 116 125.197 214.456 92.040 1.00 0.00 C ATOM 1858 CG2 VAL A 116 127.240 214.414 93.433 1.00 0.00 C ATOM 1859 H VAL A 116 126.466 216.966 94.975 1.00 0.00 H ATOM 1860 HA VAL A 116 126.820 216.620 92.068 1.00 0.00 H ATOM 1861 HB VAL A 116 125.302 214.952 94.075 1.00 0.00 H ATOM 1862 1HG1 VAL A 116 125.043 213.414 92.227 1.00 0.00 H ATOM 1863 2HG1 VAL A 116 124.233 214.944 91.915 1.00 0.00 H ATOM 1864 3HG1 VAL A 116 125.786 214.578 91.135 1.00 0.00 H ATOM 1865 1HG2 VAL A 116 127.082 213.354 93.633 1.00 0.00 H ATOM 1866 2HG2 VAL A 116 127.863 214.525 92.559 1.00 0.00 H ATOM 1867 3HG2 VAL A 116 127.729 214.878 94.288 1.00 0.00 H ATOM 1868 N VAL A 117 124.027 217.453 93.627 1.00 0.00 N ATOM 1869 CA VAL A 117 122.694 218.019 93.504 1.00 0.00 C ATOM 1870 C VAL A 117 122.721 219.382 92.810 1.00 0.00 C ATOM 1871 O VAL A 117 122.208 219.539 91.704 1.00 0.00 O ATOM 1872 CB VAL A 117 122.064 218.161 94.903 1.00 0.00 C ATOM 1873 CG1 VAL A 117 120.774 218.968 94.811 1.00 0.00 C ATOM 1874 CG2 VAL A 117 121.821 216.771 95.470 1.00 0.00 C ATOM 1875 H VAL A 117 124.360 217.179 94.545 1.00 0.00 H ATOM 1876 HA VAL A 117 122.086 217.350 92.906 1.00 0.00 H ATOM 1877 HB VAL A 117 122.730 218.705 95.551 1.00 0.00 H ATOM 1878 1HG1 VAL A 117 120.333 219.065 95.806 1.00 0.00 H ATOM 1879 2HG1 VAL A 117 120.992 219.960 94.412 1.00 0.00 H ATOM 1880 3HG1 VAL A 117 120.071 218.457 94.151 1.00 0.00 H ATOM 1881 1HG2 VAL A 117 121.379 216.858 96.455 1.00 0.00 H ATOM 1882 2HG2 VAL A 117 121.144 216.223 94.814 1.00 0.00 H ATOM 1883 3HG2 VAL A 117 122.762 216.240 95.542 1.00 0.00 H ATOM 1884 N ASP A 118 123.719 220.187 93.181 1.00 0.00 N ATOM 1885 CA ASP A 118 123.860 221.528 92.617 1.00 0.00 C ATOM 1886 C ASP A 118 124.696 221.552 91.332 1.00 0.00 C ATOM 1887 O ASP A 118 125.009 222.620 90.810 1.00 0.00 O ATOM 1888 CB ASP A 118 124.499 222.466 93.648 1.00 0.00 C ATOM 1889 CG ASP A 118 123.551 222.830 94.789 1.00 0.00 C ATOM 1890 OD1 ASP A 118 122.361 222.781 94.587 1.00 0.00 O ATOM 1891 OD2 ASP A 118 124.027 223.153 95.851 1.00 0.00 O ATOM 1892 H ASP A 118 124.177 219.997 94.063 1.00 0.00 H ATOM 1893 HA ASP A 118 122.868 221.895 92.352 1.00 0.00 H ATOM 1894 1HB ASP A 118 125.388 221.991 94.069 1.00 0.00 H ATOM 1895 2HB ASP A 118 124.819 223.385 93.154 1.00 0.00 H ATOM 1896 N ARG A 119 125.065 220.373 90.829 1.00 0.00 N ATOM 1897 CA ARG A 119 125.784 220.235 89.566 1.00 0.00 C ATOM 1898 C ARG A 119 124.864 219.670 88.500 1.00 0.00 C ATOM 1899 O ARG A 119 124.721 220.235 87.414 1.00 0.00 O ATOM 1900 CB ARG A 119 126.981 219.318 89.746 1.00 0.00 C ATOM 1901 CG ARG A 119 127.857 219.120 88.534 1.00 0.00 C ATOM 1902 CD ARG A 119 128.963 218.155 88.832 1.00 0.00 C ATOM 1903 NE ARG A 119 128.500 216.765 88.916 1.00 0.00 N ATOM 1904 CZ ARG A 119 129.191 215.768 89.545 1.00 0.00 C ATOM 1905 NH1 ARG A 119 130.355 216.041 90.124 1.00 0.00 N ATOM 1906 NH2 ARG A 119 128.705 214.543 89.575 1.00 0.00 N ATOM 1907 H ARG A 119 124.841 219.528 91.333 1.00 0.00 H ATOM 1908 HA ARG A 119 126.144 221.216 89.255 1.00 0.00 H ATOM 1909 1HB ARG A 119 127.610 219.707 90.532 1.00 0.00 H ATOM 1910 2HB ARG A 119 126.637 218.332 90.055 1.00 0.00 H ATOM 1911 1HG ARG A 119 127.256 218.726 87.713 1.00 0.00 H ATOM 1912 2HG ARG A 119 128.293 220.074 88.238 1.00 0.00 H ATOM 1913 1HD ARG A 119 129.711 218.211 88.042 1.00 0.00 H ATOM 1914 2HD ARG A 119 129.418 218.415 89.788 1.00 0.00 H ATOM 1915 HE ARG A 119 127.610 216.531 88.478 1.00 0.00 H ATOM 1916 1HH1 ARG A 119 130.718 216.983 90.096 1.00 0.00 H ATOM 1917 2HH1 ARG A 119 130.894 215.309 90.604 1.00 0.00 H ATOM 1918 1HH2 ARG A 119 127.818 214.339 89.131 1.00 0.00 H ATOM 1919 2HH2 ARG A 119 129.215 213.807 90.039 1.00 0.00 H ATOM 1920 N GLU A 120 124.154 218.616 88.882 1.00 0.00 N ATOM 1921 CA GLU A 120 123.285 217.874 87.990 1.00 0.00 C ATOM 1922 C GLU A 120 121.963 218.611 87.824 1.00 0.00 C ATOM 1923 O GLU A 120 121.328 218.553 86.769 1.00 0.00 O ATOM 1924 CB GLU A 120 123.094 216.470 88.536 1.00 0.00 C ATOM 1925 CG GLU A 120 124.406 215.678 88.605 1.00 0.00 C ATOM 1926 CD GLU A 120 125.018 215.416 87.243 1.00 0.00 C ATOM 1927 OE1 GLU A 120 124.316 214.949 86.378 1.00 0.00 O ATOM 1928 OE2 GLU A 120 126.185 215.684 87.073 1.00 0.00 O ATOM 1929 H GLU A 120 124.386 218.187 89.761 1.00 0.00 H ATOM 1930 HA GLU A 120 123.758 217.815 87.009 1.00 0.00 H ATOM 1931 1HB GLU A 120 122.664 216.523 89.539 1.00 0.00 H ATOM 1932 2HB GLU A 120 122.390 215.923 87.909 1.00 0.00 H ATOM 1933 1HG GLU A 120 125.122 216.231 89.205 1.00 0.00 H ATOM 1934 2HG GLU A 120 124.220 214.729 89.098 1.00 0.00 H ATOM 1935 N LEU A 121 121.589 219.351 88.864 1.00 0.00 N ATOM 1936 CA LEU A 121 120.326 220.068 88.944 1.00 0.00 C ATOM 1937 C LEU A 121 120.569 221.513 89.323 1.00 0.00 C ATOM 1938 O LEU A 121 119.857 222.079 90.152 1.00 0.00 O ATOM 1939 CB LEU A 121 119.388 219.444 89.942 1.00 0.00 C ATOM 1940 CG LEU A 121 118.049 220.106 90.021 1.00 0.00 C ATOM 1941 CD1 LEU A 121 117.281 219.856 88.740 1.00 0.00 C ATOM 1942 CD2 LEU A 121 117.353 219.590 91.160 1.00 0.00 C ATOM 1943 H LEU A 121 122.163 219.342 89.697 1.00 0.00 H ATOM 1944 HA LEU A 121 119.849 220.037 87.966 1.00 0.00 H ATOM 1945 1HB LEU A 121 119.240 218.398 89.673 1.00 0.00 H ATOM 1946 2HB LEU A 121 119.845 219.479 90.920 1.00 0.00 H ATOM 1947 HG LEU A 121 118.174 221.183 90.124 1.00 0.00 H ATOM 1948 1HD1 LEU A 121 116.306 220.341 88.801 1.00 0.00 H ATOM 1949 2HD1 LEU A 121 117.835 220.265 87.896 1.00 0.00 H ATOM 1950 3HD1 LEU A 121 117.144 218.792 88.600 1.00 0.00 H ATOM 1951 1HD2 LEU A 121 116.395 220.059 91.225 1.00 0.00 H ATOM 1952 2HD2 LEU A 121 117.233 218.529 91.046 1.00 0.00 H ATOM 1953 3HD2 LEU A 121 117.927 219.802 92.051 1.00 0.00 H ATOM 1954 N TYR A 122 121.583 222.090 88.710 1.00 0.00 N ATOM 1955 CA TYR A 122 121.947 223.460 88.995 1.00 0.00 C ATOM 1956 C TYR A 122 120.811 224.390 88.599 1.00 0.00 C ATOM 1957 O TYR A 122 120.182 224.220 87.550 1.00 0.00 O ATOM 1958 CB TYR A 122 123.236 223.801 88.248 1.00 0.00 C ATOM 1959 CG TYR A 122 123.777 225.157 88.548 1.00 0.00 C ATOM 1960 CD1 TYR A 122 124.171 225.456 89.830 1.00 0.00 C ATOM 1961 CD2 TYR A 122 123.882 226.101 87.554 1.00 0.00 C ATOM 1962 CE1 TYR A 122 124.667 226.690 90.122 1.00 0.00 C ATOM 1963 CE2 TYR A 122 124.387 227.356 87.853 1.00 0.00 C ATOM 1964 CZ TYR A 122 124.777 227.646 89.132 1.00 0.00 C ATOM 1965 OH TYR A 122 125.280 228.890 89.434 1.00 0.00 O ATOM 1966 H TYR A 122 122.121 221.570 88.030 1.00 0.00 H ATOM 1967 HA TYR A 122 122.085 223.569 90.071 1.00 0.00 H ATOM 1968 1HB TYR A 122 124.008 223.068 88.498 1.00 0.00 H ATOM 1969 2HB TYR A 122 123.061 223.739 87.176 1.00 0.00 H ATOM 1970 HD1 TYR A 122 124.087 224.706 90.614 1.00 0.00 H ATOM 1971 HD2 TYR A 122 123.568 225.862 86.539 1.00 0.00 H ATOM 1972 HE1 TYR A 122 124.971 226.912 91.122 1.00 0.00 H ATOM 1973 HE2 TYR A 122 124.474 228.111 87.074 1.00 0.00 H ATOM 1974 HH TYR A 122 125.453 228.943 90.375 1.00 0.00 H ATOM 1975 N ILE A 123 120.635 225.430 89.415 1.00 0.00 N ATOM 1976 CA ILE A 123 119.600 226.452 89.295 1.00 0.00 C ATOM 1977 C ILE A 123 119.462 227.151 87.935 1.00 0.00 C ATOM 1978 O ILE A 123 118.395 227.677 87.633 1.00 0.00 O ATOM 1979 CB ILE A 123 119.823 227.535 90.362 1.00 0.00 C ATOM 1980 CG1 ILE A 123 121.178 228.214 90.165 1.00 0.00 C ATOM 1981 CG2 ILE A 123 119.726 226.938 91.719 1.00 0.00 C ATOM 1982 CD1 ILE A 123 121.354 229.448 90.996 1.00 0.00 C ATOM 1983 H ILE A 123 121.218 225.466 90.239 1.00 0.00 H ATOM 1984 HA ILE A 123 118.642 225.966 89.483 1.00 0.00 H ATOM 1985 HB ILE A 123 119.095 228.283 90.262 1.00 0.00 H ATOM 1986 1HG1 ILE A 123 121.959 227.506 90.416 1.00 0.00 H ATOM 1987 2HG1 ILE A 123 121.294 228.480 89.128 1.00 0.00 H ATOM 1988 1HG2 ILE A 123 119.887 227.713 92.467 1.00 0.00 H ATOM 1989 2HG2 ILE A 123 118.743 226.504 91.852 1.00 0.00 H ATOM 1990 3HG2 ILE A 123 120.485 226.163 91.827 1.00 0.00 H ATOM 1991 1HD1 ILE A 123 122.339 229.879 90.806 1.00 0.00 H ATOM 1992 2HD1 ILE A 123 120.589 230.169 90.739 1.00 0.00 H ATOM 1993 3HD1 ILE A 123 121.271 229.196 92.035 1.00 0.00 H ATOM 1994 N ALA A 124 120.464 227.030 87.055 1.00 0.00 N ATOM 1995 CA ALA A 124 120.395 227.614 85.712 1.00 0.00 C ATOM 1996 C ALA A 124 119.231 227.078 84.903 1.00 0.00 C ATOM 1997 O ALA A 124 118.668 227.805 84.088 1.00 0.00 O ATOM 1998 CB ALA A 124 121.678 227.372 84.953 1.00 0.00 C ATOM 1999 H ALA A 124 121.333 226.617 87.364 1.00 0.00 H ATOM 2000 HA ALA A 124 120.250 228.689 85.810 1.00 0.00 H ATOM 2001 1HB ALA A 124 121.598 227.802 83.956 1.00 0.00 H ATOM 2002 2HB ALA A 124 122.488 227.831 85.479 1.00 0.00 H ATOM 2003 3HB ALA A 124 121.852 226.300 84.873 1.00 0.00 H ATOM 2004 N GLY A 125 118.805 225.851 85.187 1.00 0.00 N ATOM 2005 CA GLY A 125 117.744 225.207 84.419 1.00 0.00 C ATOM 2006 C GLY A 125 116.340 225.677 84.802 1.00 0.00 C ATOM 2007 O GLY A 125 115.363 225.391 84.110 1.00 0.00 O ATOM 2008 H GLY A 125 119.312 225.306 85.876 1.00 0.00 H ATOM 2009 1HA GLY A 125 117.899 225.403 83.359 1.00 0.00 H ATOM 2010 2HA GLY A 125 117.800 224.129 84.564 1.00 0.00 H ATOM 2011 N TYR A 126 116.270 226.609 85.754 1.00 0.00 N ATOM 2012 CA TYR A 126 114.997 227.149 86.201 1.00 0.00 C ATOM 2013 C TYR A 126 114.814 228.630 85.873 1.00 0.00 C ATOM 2014 O TYR A 126 113.788 229.230 86.180 1.00 0.00 O ATOM 2015 CB TYR A 126 114.851 226.931 87.686 1.00 0.00 C ATOM 2016 CG TYR A 126 114.696 225.512 87.962 1.00 0.00 C ATOM 2017 CD1 TYR A 126 115.749 224.785 88.499 1.00 0.00 C ATOM 2018 CD2 TYR A 126 113.510 224.902 87.688 1.00 0.00 C ATOM 2019 CE1 TYR A 126 115.584 223.446 88.753 1.00 0.00 C ATOM 2020 CE2 TYR A 126 113.347 223.583 87.937 1.00 0.00 C ATOM 2021 CZ TYR A 126 114.363 222.858 88.462 1.00 0.00 C ATOM 2022 OH TYR A 126 114.174 221.563 88.696 1.00 0.00 O ATOM 2023 H TYR A 126 117.112 226.898 86.232 1.00 0.00 H ATOM 2024 HA TYR A 126 114.198 226.631 85.669 1.00 0.00 H ATOM 2025 1HB TYR A 126 115.710 227.313 88.189 1.00 0.00 H ATOM 2026 2HB TYR A 126 113.990 227.479 88.057 1.00 0.00 H ATOM 2027 HD1 TYR A 126 116.696 225.275 88.717 1.00 0.00 H ATOM 2028 HD2 TYR A 126 112.689 225.470 87.267 1.00 0.00 H ATOM 2029 HE1 TYR A 126 116.403 222.861 89.176 1.00 0.00 H ATOM 2030 HE2 TYR A 126 112.397 223.102 87.715 1.00 0.00 H ATOM 2031 HH TYR A 126 113.290 221.313 88.417 1.00 0.00 H ATOM 2032 N ASP A 127 115.424 229.011 84.742 1.00 0.00 N ATOM 2033 CA ASP A 127 115.285 230.389 84.251 1.00 0.00 C ATOM 2034 C ASP A 127 113.909 230.572 83.585 1.00 0.00 C ATOM 2035 O ASP A 127 113.502 231.690 83.270 1.00 0.00 O ATOM 2036 CB ASP A 127 116.388 230.749 83.246 1.00 0.00 C ATOM 2037 CG ASP A 127 116.300 229.963 81.936 1.00 0.00 C ATOM 2038 OD1 ASP A 127 116.123 228.772 81.986 1.00 0.00 O ATOM 2039 OD2 ASP A 127 116.411 230.570 80.895 1.00 0.00 O ATOM 2040 H ASP A 127 116.199 228.464 84.395 1.00 0.00 H ATOM 2041 HA ASP A 127 115.365 231.073 85.095 1.00 0.00 H ATOM 2042 1HB ASP A 127 116.334 231.812 83.015 1.00 0.00 H ATOM 2043 2HB ASP A 127 117.364 230.559 83.696 1.00 0.00 H ATOM 2044 N THR A 128 113.185 229.464 83.413 1.00 0.00 N ATOM 2045 CA THR A 128 111.875 229.448 82.767 1.00 0.00 C ATOM 2046 C THR A 128 110.712 229.444 83.753 1.00 0.00 C ATOM 2047 O THR A 128 109.551 229.341 83.352 1.00 0.00 O ATOM 2048 CB THR A 128 111.758 228.239 81.826 1.00 0.00 C ATOM 2049 OG1 THR A 128 111.889 227.027 82.582 1.00 0.00 O ATOM 2050 CG2 THR A 128 112.846 228.301 80.769 1.00 0.00 C ATOM 2051 H THR A 128 113.578 228.586 83.697 1.00 0.00 H ATOM 2052 HA THR A 128 111.778 230.362 82.182 1.00 0.00 H ATOM 2053 HB THR A 128 110.782 228.248 81.345 1.00 0.00 H ATOM 2054 HG1 THR A 128 112.733 227.026 83.041 1.00 0.00 H ATOM 2055 1HG2 THR A 128 112.757 227.441 80.106 1.00 0.00 H ATOM 2056 2HG2 THR A 128 112.740 229.218 80.191 1.00 0.00 H ATOM 2057 3HG2 THR A 128 113.823 228.286 81.254 1.00 0.00 H ATOM 2058 N VAL A 129 111.021 229.475 85.040 1.00 0.00 N ATOM 2059 CA VAL A 129 110.025 229.556 86.094 1.00 0.00 C ATOM 2060 C VAL A 129 109.525 230.982 86.225 1.00 0.00 C ATOM 2061 O VAL A 129 110.327 231.903 86.379 1.00 0.00 O ATOM 2062 CB VAL A 129 110.660 229.170 87.441 1.00 0.00 C ATOM 2063 CG1 VAL A 129 109.679 229.384 88.550 1.00 0.00 C ATOM 2064 CG2 VAL A 129 111.116 227.729 87.375 1.00 0.00 C ATOM 2065 H VAL A 129 111.993 229.564 85.295 1.00 0.00 H ATOM 2066 HA VAL A 129 109.214 228.859 85.879 1.00 0.00 H ATOM 2067 HB VAL A 129 111.514 229.815 87.642 1.00 0.00 H ATOM 2068 1HG1 VAL A 129 110.137 229.107 89.500 1.00 0.00 H ATOM 2069 2HG1 VAL A 129 109.394 230.425 88.574 1.00 0.00 H ATOM 2070 3HG1 VAL A 129 108.797 228.766 88.383 1.00 0.00 H ATOM 2071 1HG2 VAL A 129 111.567 227.456 88.330 1.00 0.00 H ATOM 2072 2HG2 VAL A 129 110.264 227.082 87.176 1.00 0.00 H ATOM 2073 3HG2 VAL A 129 111.849 227.619 86.577 1.00 0.00 H ATOM 2074 N HIS A 130 108.207 231.155 86.118 1.00 0.00 N ATOM 2075 CA HIS A 130 107.631 232.497 86.123 1.00 0.00 C ATOM 2076 C HIS A 130 108.511 233.408 85.255 1.00 0.00 C ATOM 2077 O HIS A 130 108.864 233.044 84.131 1.00 0.00 O ATOM 2078 CB HIS A 130 107.531 233.046 87.559 1.00 0.00 C ATOM 2079 CG HIS A 130 106.602 232.273 88.444 1.00 0.00 C ATOM 2080 ND1 HIS A 130 105.240 232.223 88.227 1.00 0.00 N ATOM 2081 CD2 HIS A 130 106.833 231.521 89.546 1.00 0.00 C ATOM 2082 CE1 HIS A 130 104.676 231.474 89.155 1.00 0.00 C ATOM 2083 NE2 HIS A 130 105.619 231.037 89.966 1.00 0.00 N ATOM 2084 H HIS A 130 107.597 230.359 86.006 1.00 0.00 H ATOM 2085 HA HIS A 130 106.623 232.472 85.711 1.00 0.00 H ATOM 2086 1HB HIS A 130 108.505 233.042 88.010 1.00 0.00 H ATOM 2087 2HB HIS A 130 107.189 234.076 87.538 1.00 0.00 H ATOM 2088 HD2 HIS A 130 107.794 231.333 90.014 1.00 0.00 H ATOM 2089 HE1 HIS A 130 103.613 231.253 89.237 1.00 0.00 H ATOM 2090 HE2 HIS A 130 105.477 230.441 90.770 1.00 0.00 H ATOM 2091 N ALA A 131 108.893 234.569 85.771 1.00 0.00 N ATOM 2092 CA ALA A 131 109.903 235.377 85.092 1.00 0.00 C ATOM 2093 C ALA A 131 110.534 236.341 86.073 1.00 0.00 C ATOM 2094 O ALA A 131 109.864 236.878 86.955 1.00 0.00 O ATOM 2095 CB ALA A 131 109.286 236.127 83.923 1.00 0.00 C ATOM 2096 H ALA A 131 108.489 234.898 86.634 1.00 0.00 H ATOM 2097 HA ALA A 131 110.684 234.721 84.705 1.00 0.00 H ATOM 2098 1HB ALA A 131 110.051 236.738 83.441 1.00 0.00 H ATOM 2099 2HB ALA A 131 108.885 235.417 83.202 1.00 0.00 H ATOM 2100 3HB ALA A 131 108.484 236.766 84.285 1.00 0.00 H ATOM 2101 N ALA A 132 111.835 236.572 85.889 1.00 0.00 N ATOM 2102 CA ALA A 132 112.563 237.553 86.677 1.00 0.00 C ATOM 2103 C ALA A 132 113.906 237.851 85.999 1.00 0.00 C ATOM 2104 O ALA A 132 114.613 236.926 85.594 1.00 0.00 O ATOM 2105 CB ALA A 132 112.745 237.025 88.087 1.00 0.00 C ATOM 2106 H ALA A 132 112.324 236.068 85.165 1.00 0.00 H ATOM 2107 HA ALA A 132 111.988 238.478 86.716 1.00 0.00 H ATOM 2108 1HB ALA A 132 113.274 237.735 88.667 1.00 0.00 H ATOM 2109 2HB ALA A 132 111.781 236.846 88.537 1.00 0.00 H ATOM 2110 3HB ALA A 132 113.307 236.092 88.057 1.00 0.00 H ATOM 2111 N SER A 133 114.260 239.135 85.875 1.00 0.00 N ATOM 2112 CA SER A 133 115.529 239.503 85.230 1.00 0.00 C ATOM 2113 C SER A 133 116.074 240.862 85.676 1.00 0.00 C ATOM 2114 O SER A 133 116.624 241.604 84.861 1.00 0.00 O ATOM 2115 CB SER A 133 115.358 239.515 83.721 1.00 0.00 C ATOM 2116 OG SER A 133 114.369 240.430 83.335 1.00 0.00 O ATOM 2117 H SER A 133 113.646 239.858 86.221 1.00 0.00 H ATOM 2118 HA SER A 133 116.273 238.751 85.495 1.00 0.00 H ATOM 2119 1HB SER A 133 116.304 239.778 83.250 1.00 0.00 H ATOM 2120 2HB SER A 133 115.088 238.520 83.377 1.00 0.00 H ATOM 2121 HG SER A 133 113.563 240.151 83.777 1.00 0.00 H ATOM 2122 N ASN A 134 115.940 241.187 86.951 1.00 0.00 N ATOM 2123 CA ASN A 134 116.412 242.481 87.446 1.00 0.00 C ATOM 2124 C ASN A 134 116.860 242.423 88.910 1.00 0.00 C ATOM 2125 O ASN A 134 116.819 241.371 89.545 1.00 0.00 O ATOM 2126 CB ASN A 134 115.331 243.533 87.267 1.00 0.00 C ATOM 2127 CG ASN A 134 114.078 243.220 88.019 1.00 0.00 C ATOM 2128 OD1 ASN A 134 114.105 242.985 89.220 1.00 0.00 O ATOM 2129 ND2 ASN A 134 112.967 243.213 87.322 1.00 0.00 N ATOM 2130 H ASN A 134 115.465 240.560 87.586 1.00 0.00 H ATOM 2131 HA ASN A 134 117.293 242.768 86.870 1.00 0.00 H ATOM 2132 1HB ASN A 134 115.703 244.501 87.603 1.00 0.00 H ATOM 2133 2HB ASN A 134 115.088 243.627 86.209 1.00 0.00 H ATOM 2134 1HD2 ASN A 134 112.097 243.010 87.771 1.00 0.00 H ATOM 2135 2HD2 ASN A 134 112.991 243.411 86.342 1.00 0.00 H ATOM 2136 N GLU A 135 117.295 243.565 89.443 1.00 0.00 N ATOM 2137 CA GLU A 135 117.818 243.633 90.806 1.00 0.00 C ATOM 2138 C GLU A 135 116.783 243.282 91.868 1.00 0.00 C ATOM 2139 O GLU A 135 117.122 242.672 92.883 1.00 0.00 O ATOM 2140 CB GLU A 135 118.369 245.033 91.082 1.00 0.00 C ATOM 2141 CG GLU A 135 119.632 245.373 90.304 1.00 0.00 C ATOM 2142 CD GLU A 135 120.115 246.775 90.555 1.00 0.00 C ATOM 2143 OE1 GLU A 135 119.415 247.518 91.201 1.00 0.00 O ATOM 2144 OE2 GLU A 135 121.186 247.104 90.102 1.00 0.00 O ATOM 2145 H GLU A 135 117.247 244.413 88.896 1.00 0.00 H ATOM 2146 HA GLU A 135 118.624 242.904 90.895 1.00 0.00 H ATOM 2147 1HB GLU A 135 117.612 245.777 90.834 1.00 0.00 H ATOM 2148 2HB GLU A 135 118.591 245.133 92.144 1.00 0.00 H ATOM 2149 1HG GLU A 135 120.419 244.675 90.587 1.00 0.00 H ATOM 2150 2HG GLU A 135 119.437 245.247 89.240 1.00 0.00 H ATOM 2151 N SER A 136 115.532 243.675 91.654 1.00 0.00 N ATOM 2152 CA SER A 136 114.490 243.421 92.642 1.00 0.00 C ATOM 2153 C SER A 136 114.244 241.921 92.740 1.00 0.00 C ATOM 2154 O SER A 136 114.032 241.376 93.823 1.00 0.00 O ATOM 2155 CB SER A 136 113.205 244.137 92.271 1.00 0.00 C ATOM 2156 OG SER A 136 113.368 245.527 92.329 1.00 0.00 O ATOM 2157 H SER A 136 115.304 244.178 90.808 1.00 0.00 H ATOM 2158 HA SER A 136 114.820 243.800 93.609 1.00 0.00 H ATOM 2159 1HB SER A 136 112.904 243.848 91.272 1.00 0.00 H ATOM 2160 2HB SER A 136 112.411 243.833 92.951 1.00 0.00 H ATOM 2161 HG SER A 136 114.018 245.746 91.657 1.00 0.00 H ATOM 2162 N SER A 137 114.279 241.264 91.579 1.00 0.00 N ATOM 2163 CA SER A 137 114.083 239.828 91.449 1.00 0.00 C ATOM 2164 C SER A 137 114.712 239.352 90.143 1.00 0.00 C ATOM 2165 O SER A 137 114.482 239.941 89.092 1.00 0.00 O ATOM 2166 CB SER A 137 112.603 239.499 91.446 1.00 0.00 C ATOM 2167 OG SER A 137 112.392 238.119 91.340 1.00 0.00 O ATOM 2168 H SER A 137 114.399 241.808 90.734 1.00 0.00 H ATOM 2169 HA SER A 137 114.547 239.325 92.299 1.00 0.00 H ATOM 2170 1HB SER A 137 112.146 239.869 92.362 1.00 0.00 H ATOM 2171 2HB SER A 137 112.123 240.009 90.611 1.00 0.00 H ATOM 2172 HG SER A 137 112.859 237.840 90.550 1.00 0.00 H ATOM 2173 N LEU A 138 115.428 238.236 90.214 1.00 0.00 N ATOM 2174 CA LEU A 138 116.106 237.634 89.061 1.00 0.00 C ATOM 2175 C LEU A 138 116.041 236.121 89.159 1.00 0.00 C ATOM 2176 O LEU A 138 115.678 235.598 90.212 1.00 0.00 O ATOM 2177 CB LEU A 138 117.561 238.088 88.996 1.00 0.00 C ATOM 2178 CG LEU A 138 118.448 237.624 90.126 1.00 0.00 C ATOM 2179 CD1 LEU A 138 119.891 237.667 89.675 1.00 0.00 C ATOM 2180 CD2 LEU A 138 118.217 238.514 91.332 1.00 0.00 C ATOM 2181 H LEU A 138 115.522 237.789 91.115 1.00 0.00 H ATOM 2182 HA LEU A 138 115.624 237.974 88.154 1.00 0.00 H ATOM 2183 1HB LEU A 138 117.995 237.725 88.066 1.00 0.00 H ATOM 2184 2HB LEU A 138 117.585 239.166 88.985 1.00 0.00 H ATOM 2185 HG LEU A 138 118.211 236.607 90.379 1.00 0.00 H ATOM 2186 1HD1 LEU A 138 120.536 237.334 90.487 1.00 0.00 H ATOM 2187 2HD1 LEU A 138 120.023 237.011 88.815 1.00 0.00 H ATOM 2188 3HD1 LEU A 138 120.155 238.686 89.399 1.00 0.00 H ATOM 2189 1HD2 LEU A 138 118.853 238.185 92.151 1.00 0.00 H ATOM 2190 2HD2 LEU A 138 118.459 239.547 91.076 1.00 0.00 H ATOM 2191 3HD2 LEU A 138 117.173 238.452 91.636 1.00 0.00 H ATOM 2192 N VAL A 139 116.559 235.434 88.130 1.00 0.00 N ATOM 2193 CA VAL A 139 116.576 233.970 88.070 1.00 0.00 C ATOM 2194 C VAL A 139 117.242 233.321 89.275 1.00 0.00 C ATOM 2195 O VAL A 139 116.731 232.354 89.824 1.00 0.00 O ATOM 2196 CB VAL A 139 117.298 233.471 86.808 1.00 0.00 C ATOM 2197 CG1 VAL A 139 117.500 231.936 86.897 1.00 0.00 C ATOM 2198 CG2 VAL A 139 116.479 233.863 85.585 1.00 0.00 C ATOM 2199 H VAL A 139 116.846 235.949 87.310 1.00 0.00 H ATOM 2200 HA VAL A 139 115.547 233.630 88.024 1.00 0.00 H ATOM 2201 HB VAL A 139 118.288 233.923 86.747 1.00 0.00 H ATOM 2202 1HG1 VAL A 139 118.013 231.580 86.002 1.00 0.00 H ATOM 2203 2HG1 VAL A 139 118.100 231.694 87.775 1.00 0.00 H ATOM 2204 3HG1 VAL A 139 116.529 231.443 86.976 1.00 0.00 H ATOM 2205 1HG2 VAL A 139 116.981 233.515 84.683 1.00 0.00 H ATOM 2206 2HG2 VAL A 139 115.492 233.409 85.647 1.00 0.00 H ATOM 2207 3HG2 VAL A 139 116.380 234.947 85.550 1.00 0.00 H ATOM 2208 N ASN A 140 118.336 233.903 89.762 1.00 0.00 N ATOM 2209 CA ASN A 140 119.028 233.360 90.936 1.00 0.00 C ATOM 2210 C ASN A 140 118.149 233.311 92.190 1.00 0.00 C ATOM 2211 O ASN A 140 118.481 232.608 93.145 1.00 0.00 O ATOM 2212 CB ASN A 140 120.289 234.145 91.238 1.00 0.00 C ATOM 2213 CG ASN A 140 121.363 233.916 90.223 1.00 0.00 C ATOM 2214 OD1 ASN A 140 121.324 232.935 89.470 1.00 0.00 O ATOM 2215 ND2 ASN A 140 122.328 234.798 90.184 1.00 0.00 N ATOM 2216 H ASN A 140 118.724 234.701 89.281 1.00 0.00 H ATOM 2217 HA ASN A 140 119.311 232.333 90.714 1.00 0.00 H ATOM 2218 1HB ASN A 140 120.058 235.202 91.270 1.00 0.00 H ATOM 2219 2HB ASN A 140 120.667 233.864 92.222 1.00 0.00 H ATOM 2220 1HD2 ASN A 140 123.073 234.695 89.525 1.00 0.00 H ATOM 2221 2HD2 ASN A 140 122.319 235.576 90.812 1.00 0.00 H ATOM 2222 N GLN A 141 117.097 234.130 92.236 1.00 0.00 N ATOM 2223 CA GLN A 141 116.184 234.163 93.371 1.00 0.00 C ATOM 2224 C GLN A 141 114.898 233.375 93.135 1.00 0.00 C ATOM 2225 O GLN A 141 114.642 232.328 93.724 1.00 0.00 O ATOM 2226 CB GLN A 141 115.830 235.610 93.700 1.00 0.00 C ATOM 2227 CG GLN A 141 117.018 236.425 94.122 1.00 0.00 C ATOM 2228 CD GLN A 141 117.587 235.919 95.376 1.00 0.00 C ATOM 2229 OE1 GLN A 141 116.908 235.837 96.396 1.00 0.00 O ATOM 2230 NE2 GLN A 141 118.860 235.557 95.353 1.00 0.00 N ATOM 2231 H GLN A 141 116.873 234.690 91.432 1.00 0.00 H ATOM 2232 HA GLN A 141 116.693 233.732 94.233 1.00 0.00 H ATOM 2233 1HB GLN A 141 115.377 236.084 92.825 1.00 0.00 H ATOM 2234 2HB GLN A 141 115.093 235.633 94.501 1.00 0.00 H ATOM 2235 1HG GLN A 141 117.772 236.370 93.344 1.00 0.00 H ATOM 2236 2HG GLN A 141 116.706 237.459 94.269 1.00 0.00 H ATOM 2237 1HE2 GLN A 141 119.275 235.208 96.197 1.00 0.00 H ATOM 2238 2HE2 GLN A 141 119.392 235.635 94.509 1.00 0.00 H ATOM 2239 N MET A 142 114.590 233.325 91.845 1.00 0.00 N ATOM 2240 CA MET A 142 113.402 232.620 91.368 1.00 0.00 C ATOM 2241 C MET A 142 113.623 231.116 91.463 1.00 0.00 C ATOM 2242 O MET A 142 112.758 230.355 91.896 1.00 0.00 O ATOM 2243 CB MET A 142 113.084 233.041 89.929 1.00 0.00 C ATOM 2244 CG MET A 142 111.775 232.480 89.355 1.00 0.00 C ATOM 2245 SD MET A 142 110.325 232.982 90.278 1.00 0.00 S ATOM 2246 CE MET A 142 110.179 234.683 89.755 1.00 0.00 C ATOM 2247 H MET A 142 115.045 233.971 91.214 1.00 0.00 H ATOM 2248 HA MET A 142 112.558 232.881 92.005 1.00 0.00 H ATOM 2249 1HB MET A 142 113.026 234.128 89.875 1.00 0.00 H ATOM 2250 2HB MET A 142 113.883 232.726 89.280 1.00 0.00 H ATOM 2251 1HG MET A 142 111.656 232.817 88.326 1.00 0.00 H ATOM 2252 2HG MET A 142 111.815 231.390 89.355 1.00 0.00 H ATOM 2253 1HE MET A 142 109.319 235.140 90.243 1.00 0.00 H ATOM 2254 2HE MET A 142 111.081 235.223 90.029 1.00 0.00 H ATOM 2255 3HE MET A 142 110.046 234.724 88.674 1.00 0.00 H ATOM 2256 N SER A 143 114.841 230.729 91.114 1.00 0.00 N ATOM 2257 CA SER A 143 115.324 229.360 91.104 1.00 0.00 C ATOM 2258 C SER A 143 115.667 228.823 92.498 1.00 0.00 C ATOM 2259 O SER A 143 116.081 227.672 92.632 1.00 0.00 O ATOM 2260 CB SER A 143 116.526 229.300 90.213 1.00 0.00 C ATOM 2261 OG SER A 143 117.565 230.072 90.737 1.00 0.00 O ATOM 2262 H SER A 143 115.454 231.429 90.730 1.00 0.00 H ATOM 2263 HA SER A 143 114.528 228.723 90.714 1.00 0.00 H ATOM 2264 1HB SER A 143 116.845 228.268 90.113 1.00 0.00 H ATOM 2265 2HB SER A 143 116.262 229.659 89.219 1.00 0.00 H ATOM 2266 HG SER A 143 117.298 230.987 90.621 1.00 0.00 H ATOM 2267 N ASN A 144 115.593 229.682 93.517 1.00 0.00 N ATOM 2268 CA ASN A 144 115.849 229.269 94.899 1.00 0.00 C ATOM 2269 C ASN A 144 114.544 228.962 95.615 1.00 0.00 C ATOM 2270 O ASN A 144 114.537 228.696 96.818 1.00 0.00 O ATOM 2271 CB ASN A 144 116.631 230.332 95.650 1.00 0.00 C ATOM 2272 CG ASN A 144 117.313 229.796 96.904 1.00 0.00 C ATOM 2273 OD1 ASN A 144 117.911 228.714 96.899 1.00 0.00 O ATOM 2274 ND2 ASN A 144 117.228 230.542 97.978 1.00 0.00 N ATOM 2275 H ASN A 144 115.236 230.611 93.360 1.00 0.00 H ATOM 2276 HA ASN A 144 116.452 228.359 94.887 1.00 0.00 H ATOM 2277 1HB ASN A 144 117.385 230.750 95.000 1.00 0.00 H ATOM 2278 2HB ASN A 144 115.960 231.141 95.938 1.00 0.00 H ATOM 2279 1HD2 ASN A 144 117.657 230.240 98.831 1.00 0.00 H ATOM 2280 2HD2 ASN A 144 116.737 231.410 97.945 1.00 0.00 H ATOM 2281 N GLN A 145 113.467 228.855 94.846 1.00 0.00 N ATOM 2282 CA GLN A 145 112.179 228.465 95.394 1.00 0.00 C ATOM 2283 C GLN A 145 112.128 226.946 95.509 1.00 0.00 C ATOM 2284 O GLN A 145 112.944 226.260 94.888 1.00 0.00 O ATOM 2285 CB GLN A 145 111.042 228.979 94.508 1.00 0.00 C ATOM 2286 CG GLN A 145 110.931 230.499 94.463 1.00 0.00 C ATOM 2287 CD GLN A 145 109.779 230.975 93.590 1.00 0.00 C ATOM 2288 OE1 GLN A 145 109.523 230.419 92.517 1.00 0.00 O ATOM 2289 NE2 GLN A 145 109.078 232.008 94.046 1.00 0.00 N ATOM 2290 H GLN A 145 113.472 229.282 93.925 1.00 0.00 H ATOM 2291 HA GLN A 145 112.071 228.899 96.388 1.00 0.00 H ATOM 2292 1HB GLN A 145 111.184 228.619 93.489 1.00 0.00 H ATOM 2293 2HB GLN A 145 110.092 228.581 94.867 1.00 0.00 H ATOM 2294 1HG GLN A 145 110.768 230.871 95.473 1.00 0.00 H ATOM 2295 2HG GLN A 145 111.853 230.909 94.060 1.00 0.00 H ATOM 2296 1HE2 GLN A 145 108.310 232.364 93.514 1.00 0.00 H ATOM 2297 2HE2 GLN A 145 109.320 232.429 94.919 1.00 0.00 H ATOM 2298 N THR A 146 111.181 226.426 96.301 1.00 0.00 N ATOM 2299 CA THR A 146 111.062 224.969 96.436 1.00 0.00 C ATOM 2300 C THR A 146 110.963 224.352 95.055 1.00 0.00 C ATOM 2301 O THR A 146 111.839 223.579 94.667 1.00 0.00 O ATOM 2302 CB THR A 146 109.824 224.588 97.265 1.00 0.00 C ATOM 2303 OG1 THR A 146 109.926 225.169 98.576 1.00 0.00 O ATOM 2304 CG2 THR A 146 109.722 223.080 97.386 1.00 0.00 C ATOM 2305 H THR A 146 110.540 227.031 96.794 1.00 0.00 H ATOM 2306 HA THR A 146 111.948 224.583 96.944 1.00 0.00 H ATOM 2307 HB THR A 146 108.930 224.975 96.779 1.00 0.00 H ATOM 2308 HG1 THR A 146 109.924 226.126 98.502 1.00 0.00 H ATOM 2309 1HG2 THR A 146 108.843 222.820 97.974 1.00 0.00 H ATOM 2310 2HG2 THR A 146 109.635 222.640 96.392 1.00 0.00 H ATOM 2311 3HG2 THR A 146 110.607 222.698 97.874 1.00 0.00 H ATOM 2312 N CYS A 147 110.026 224.895 94.266 1.00 0.00 N ATOM 2313 CA CYS A 147 109.807 224.573 92.847 1.00 0.00 C ATOM 2314 C CYS A 147 109.717 223.045 92.591 1.00 0.00 C ATOM 2315 O CYS A 147 109.681 222.230 93.511 1.00 0.00 O ATOM 2316 CB CYS A 147 110.974 225.192 92.054 1.00 0.00 C ATOM 2317 SG CYS A 147 110.821 225.155 90.260 1.00 0.00 S ATOM 2318 H CYS A 147 109.363 225.522 94.697 1.00 0.00 H ATOM 2319 HA CYS A 147 108.856 225.007 92.539 1.00 0.00 H ATOM 2320 1HB CYS A 147 111.095 226.235 92.341 1.00 0.00 H ATOM 2321 2HB CYS A 147 111.899 224.671 92.306 1.00 0.00 H ATOM 2322 HG CYS A 147 110.476 223.872 90.172 1.00 0.00 H ATOM 2323 N ASP A 148 109.856 222.640 91.329 1.00 0.00 N ATOM 2324 CA ASP A 148 110.153 221.246 90.969 1.00 0.00 C ATOM 2325 C ASP A 148 111.597 220.861 91.336 1.00 0.00 C ATOM 2326 O ASP A 148 111.956 219.687 91.303 1.00 0.00 O ATOM 2327 CB ASP A 148 109.930 221.020 89.474 1.00 0.00 C ATOM 2328 CG ASP A 148 108.464 221.119 89.069 1.00 0.00 C ATOM 2329 OD1 ASP A 148 107.624 221.107 89.939 1.00 0.00 O ATOM 2330 OD2 ASP A 148 108.196 221.206 87.895 1.00 0.00 O ATOM 2331 H ASP A 148 109.693 223.296 90.584 1.00 0.00 H ATOM 2332 HA ASP A 148 109.468 220.593 91.510 1.00 0.00 H ATOM 2333 1HB ASP A 148 110.495 221.754 88.911 1.00 0.00 H ATOM 2334 2HB ASP A 148 110.304 220.032 89.198 1.00 0.00 H ATOM 2335 N ARG A 149 112.415 221.864 91.662 1.00 0.00 N ATOM 2336 CA ARG A 149 113.831 221.721 91.994 1.00 0.00 C ATOM 2337 C ARG A 149 114.036 220.729 93.145 1.00 0.00 C ATOM 2338 O ARG A 149 114.717 219.728 92.973 1.00 0.00 O ATOM 2339 CB ARG A 149 114.397 223.084 92.371 1.00 0.00 C ATOM 2340 CG ARG A 149 115.858 223.118 92.710 1.00 0.00 C ATOM 2341 CD ARG A 149 116.241 224.454 93.260 1.00 0.00 C ATOM 2342 NE ARG A 149 115.575 224.736 94.536 1.00 0.00 N ATOM 2343 CZ ARG A 149 115.967 224.242 95.728 1.00 0.00 C ATOM 2344 NH1 ARG A 149 117.014 223.447 95.799 1.00 0.00 N ATOM 2345 NH2 ARG A 149 115.300 224.553 96.825 1.00 0.00 N ATOM 2346 H ARG A 149 111.997 222.772 91.807 1.00 0.00 H ATOM 2347 HA ARG A 149 114.371 221.379 91.113 1.00 0.00 H ATOM 2348 1HB ARG A 149 114.244 223.781 91.549 1.00 0.00 H ATOM 2349 2HB ARG A 149 113.868 223.470 93.225 1.00 0.00 H ATOM 2350 1HG ARG A 149 116.078 222.352 93.456 1.00 0.00 H ATOM 2351 2HG ARG A 149 116.446 222.925 91.809 1.00 0.00 H ATOM 2352 1HD ARG A 149 117.319 224.484 93.427 1.00 0.00 H ATOM 2353 2HD ARG A 149 115.962 225.232 92.551 1.00 0.00 H ATOM 2354 HE ARG A 149 114.752 225.352 94.523 1.00 0.00 H ATOM 2355 1HH1 ARG A 149 117.525 223.209 94.961 1.00 0.00 H ATOM 2356 2HH1 ARG A 149 117.308 223.076 96.691 1.00 0.00 H ATOM 2357 1HH2 ARG A 149 114.494 225.163 96.771 1.00 0.00 H ATOM 2358 2HH2 ARG A 149 115.593 224.183 97.717 1.00 0.00 H ATOM 2359 N SER A 150 113.213 220.849 94.191 1.00 0.00 N ATOM 2360 CA SER A 150 113.373 219.966 95.359 1.00 0.00 C ATOM 2361 C SER A 150 112.858 218.560 95.047 1.00 0.00 C ATOM 2362 O SER A 150 113.277 217.587 95.668 1.00 0.00 O ATOM 2363 CB SER A 150 112.640 220.521 96.555 1.00 0.00 C ATOM 2364 OG SER A 150 113.279 221.662 97.033 1.00 0.00 O ATOM 2365 H SER A 150 112.749 221.740 94.330 1.00 0.00 H ATOM 2366 HA SER A 150 114.433 219.916 95.613 1.00 0.00 H ATOM 2367 1HB SER A 150 111.613 220.762 96.278 1.00 0.00 H ATOM 2368 2HB SER A 150 112.598 219.764 97.337 1.00 0.00 H ATOM 2369 HG SER A 150 113.044 221.732 97.960 1.00 0.00 H ATOM 2370 N CYS A 151 112.075 218.439 93.984 1.00 0.00 N ATOM 2371 CA CYS A 151 111.587 217.138 93.561 1.00 0.00 C ATOM 2372 C CYS A 151 112.626 216.442 92.685 1.00 0.00 C ATOM 2373 O CYS A 151 112.862 215.254 92.814 1.00 0.00 O ATOM 2374 CB CYS A 151 110.276 217.279 92.792 1.00 0.00 C ATOM 2375 SG CYS A 151 108.927 217.960 93.769 1.00 0.00 S ATOM 2376 H CYS A 151 111.662 219.272 93.589 1.00 0.00 H ATOM 2377 HA CYS A 151 111.410 216.526 94.447 1.00 0.00 H ATOM 2378 1HB CYS A 151 110.422 217.919 91.935 1.00 0.00 H ATOM 2379 2HB CYS A 151 109.967 216.303 92.420 1.00 0.00 H ATOM 2380 HG CYS A 151 109.428 219.189 93.858 1.00 0.00 H ATOM 2381 N TYR A 152 113.420 217.196 91.964 1.00 0.00 N ATOM 2382 CA TYR A 152 114.468 216.540 91.196 1.00 0.00 C ATOM 2383 C TYR A 152 115.673 216.269 92.094 1.00 0.00 C ATOM 2384 O TYR A 152 116.342 215.242 91.975 1.00 0.00 O ATOM 2385 CB TYR A 152 114.877 217.372 90.008 1.00 0.00 C ATOM 2386 CG TYR A 152 113.885 217.350 88.912 1.00 0.00 C ATOM 2387 CD1 TYR A 152 113.150 218.456 88.662 1.00 0.00 C ATOM 2388 CD2 TYR A 152 113.716 216.206 88.152 1.00 0.00 C ATOM 2389 CE1 TYR A 152 112.217 218.460 87.645 1.00 0.00 C ATOM 2390 CE2 TYR A 152 112.790 216.192 87.132 1.00 0.00 C ATOM 2391 CZ TYR A 152 112.038 217.318 86.874 1.00 0.00 C ATOM 2392 OH TYR A 152 111.111 217.312 85.857 1.00 0.00 O ATOM 2393 H TYR A 152 113.118 218.129 91.717 1.00 0.00 H ATOM 2394 HA TYR A 152 114.085 215.593 90.816 1.00 0.00 H ATOM 2395 1HB TYR A 152 115.023 218.395 90.318 1.00 0.00 H ATOM 2396 2HB TYR A 152 115.827 217.009 89.623 1.00 0.00 H ATOM 2397 HD1 TYR A 152 113.298 219.332 89.265 1.00 0.00 H ATOM 2398 HD2 TYR A 152 114.315 215.319 88.363 1.00 0.00 H ATOM 2399 HE1 TYR A 152 111.627 219.356 87.449 1.00 0.00 H ATOM 2400 HE2 TYR A 152 112.654 215.291 86.532 1.00 0.00 H ATOM 2401 HH TYR A 152 110.665 218.161 85.828 1.00 0.00 H ATOM 2402 N ALA A 153 115.893 217.182 93.032 1.00 0.00 N ATOM 2403 CA ALA A 153 116.973 217.119 93.996 1.00 0.00 C ATOM 2404 C ALA A 153 116.785 215.895 94.912 1.00 0.00 C ATOM 2405 O ALA A 153 117.751 215.176 95.166 1.00 0.00 O ATOM 2406 CB ALA A 153 117.020 218.410 94.799 1.00 0.00 C ATOM 2407 H ALA A 153 115.388 218.053 92.965 1.00 0.00 H ATOM 2408 HA ALA A 153 117.917 217.000 93.462 1.00 0.00 H ATOM 2409 1HB ALA A 153 117.798 218.363 95.496 1.00 0.00 H ATOM 2410 2HB ALA A 153 117.187 219.246 94.143 1.00 0.00 H ATOM 2411 3HB ALA A 153 116.092 218.558 95.318 1.00 0.00 H ATOM 2412 N ILE A 154 115.514 215.543 95.250 1.00 0.00 N ATOM 2413 CA ILE A 154 115.309 214.383 96.135 1.00 0.00 C ATOM 2414 C ILE A 154 115.663 213.119 95.385 1.00 0.00 C ATOM 2415 O ILE A 154 116.305 212.221 95.931 1.00 0.00 O ATOM 2416 CB ILE A 154 113.816 214.266 96.676 1.00 0.00 C ATOM 2417 CG1 ILE A 154 113.756 213.461 97.873 1.00 0.00 C ATOM 2418 CG2 ILE A 154 112.852 213.688 95.656 1.00 0.00 C ATOM 2419 CD1 ILE A 154 112.427 213.547 98.609 1.00 0.00 C ATOM 2420 H ILE A 154 114.765 216.212 95.119 1.00 0.00 H ATOM 2421 HA ILE A 154 115.949 214.482 96.988 1.00 0.00 H ATOM 2422 HB ILE A 154 113.449 215.246 96.948 1.00 0.00 H ATOM 2423 1HG1 ILE A 154 113.928 212.494 97.607 1.00 0.00 H ATOM 2424 2HG1 ILE A 154 114.506 213.756 98.529 1.00 0.00 H ATOM 2425 1HG2 ILE A 154 111.855 213.636 96.087 1.00 0.00 H ATOM 2426 2HG2 ILE A 154 112.825 214.266 94.840 1.00 0.00 H ATOM 2427 3HG2 ILE A 154 113.173 212.691 95.371 1.00 0.00 H ATOM 2428 1HD1 ILE A 154 112.461 212.916 99.498 1.00 0.00 H ATOM 2429 2HD1 ILE A 154 112.241 214.580 98.905 1.00 0.00 H ATOM 2430 3HD1 ILE A 154 111.626 213.207 97.955 1.00 0.00 H ATOM 2431 N THR A 155 115.439 213.164 94.070 1.00 0.00 N ATOM 2432 CA THR A 155 115.748 212.044 93.207 1.00 0.00 C ATOM 2433 C THR A 155 117.243 211.880 93.063 1.00 0.00 C ATOM 2434 O THR A 155 117.766 210.776 93.195 1.00 0.00 O ATOM 2435 CB THR A 155 115.124 212.183 91.811 1.00 0.00 C ATOM 2436 OG1 THR A 155 113.694 212.258 91.932 1.00 0.00 O ATOM 2437 CG2 THR A 155 115.506 210.981 90.951 1.00 0.00 C ATOM 2438 H THR A 155 114.833 213.906 93.719 1.00 0.00 H ATOM 2439 HA THR A 155 115.341 211.140 93.660 1.00 0.00 H ATOM 2440 HB THR A 155 115.479 213.085 91.341 1.00 0.00 H ATOM 2441 HG1 THR A 155 113.452 213.089 92.347 1.00 0.00 H ATOM 2442 1HG2 THR A 155 115.062 211.084 89.961 1.00 0.00 H ATOM 2443 2HG2 THR A 155 116.593 210.930 90.857 1.00 0.00 H ATOM 2444 3HG2 THR A 155 115.140 210.067 91.420 1.00 0.00 H ATOM 2445 N VAL A 156 117.947 212.998 92.907 1.00 0.00 N ATOM 2446 CA VAL A 156 119.388 212.930 92.763 1.00 0.00 C ATOM 2447 C VAL A 156 120.010 212.393 94.044 1.00 0.00 C ATOM 2448 O VAL A 156 120.818 211.464 94.002 1.00 0.00 O ATOM 2449 CB VAL A 156 119.988 214.320 92.448 1.00 0.00 C ATOM 2450 CG1 VAL A 156 121.519 214.259 92.536 1.00 0.00 C ATOM 2451 CG2 VAL A 156 119.533 214.775 91.066 1.00 0.00 C ATOM 2452 H VAL A 156 117.456 213.861 92.700 1.00 0.00 H ATOM 2453 HA VAL A 156 119.626 212.257 91.938 1.00 0.00 H ATOM 2454 HB VAL A 156 119.651 215.038 93.195 1.00 0.00 H ATOM 2455 1HG1 VAL A 156 121.933 215.228 92.316 1.00 0.00 H ATOM 2456 2HG1 VAL A 156 121.816 213.958 93.542 1.00 0.00 H ATOM 2457 3HG1 VAL A 156 121.896 213.536 91.818 1.00 0.00 H ATOM 2458 1HG2 VAL A 156 119.958 215.758 90.847 1.00 0.00 H ATOM 2459 2HG2 VAL A 156 119.871 214.058 90.317 1.00 0.00 H ATOM 2460 3HG2 VAL A 156 118.445 214.838 91.045 1.00 0.00 H ATOM 2461 N GLY A 157 119.540 212.898 95.194 1.00 0.00 N ATOM 2462 CA GLY A 157 120.077 212.492 96.489 1.00 0.00 C ATOM 2463 C GLY A 157 119.911 210.992 96.682 1.00 0.00 C ATOM 2464 O GLY A 157 120.880 210.284 96.960 1.00 0.00 O ATOM 2465 H GLY A 157 118.926 213.700 95.150 1.00 0.00 H ATOM 2466 1HA GLY A 157 121.131 212.763 96.551 1.00 0.00 H ATOM 2467 2HA GLY A 157 119.561 213.032 97.284 1.00 0.00 H ATOM 2468 N SER A 158 118.720 210.498 96.326 1.00 0.00 N ATOM 2469 CA SER A 158 118.366 209.090 96.417 1.00 0.00 C ATOM 2470 C SER A 158 119.265 208.225 95.551 1.00 0.00 C ATOM 2471 O SER A 158 119.833 207.238 96.022 1.00 0.00 O ATOM 2472 CB SER A 158 116.914 208.920 95.999 1.00 0.00 C ATOM 2473 OG SER A 158 116.512 207.587 96.025 1.00 0.00 O ATOM 2474 H SER A 158 117.957 211.155 96.212 1.00 0.00 H ATOM 2475 HA SER A 158 118.474 208.772 97.457 1.00 0.00 H ATOM 2476 1HB SER A 158 116.295 209.492 96.663 1.00 0.00 H ATOM 2477 2HB SER A 158 116.770 209.305 95.013 1.00 0.00 H ATOM 2478 HG SER A 158 116.844 207.209 96.842 1.00 0.00 H ATOM 2479 N THR A 159 119.493 208.687 94.321 1.00 0.00 N ATOM 2480 CA THR A 159 120.236 207.931 93.333 1.00 0.00 C ATOM 2481 C THR A 159 121.691 207.781 93.738 1.00 0.00 C ATOM 2482 O THR A 159 122.230 206.681 93.727 1.00 0.00 O ATOM 2483 CB THR A 159 120.159 208.588 91.950 1.00 0.00 C ATOM 2484 OG1 THR A 159 118.786 208.711 91.553 1.00 0.00 O ATOM 2485 CG2 THR A 159 120.916 207.740 90.926 1.00 0.00 C ATOM 2486 H THR A 159 118.968 209.495 94.010 1.00 0.00 H ATOM 2487 HA THR A 159 119.799 206.936 93.258 1.00 0.00 H ATOM 2488 HB THR A 159 120.601 209.579 92.002 1.00 0.00 H ATOM 2489 HG1 THR A 159 118.341 209.336 92.131 1.00 0.00 H ATOM 2490 1HG2 THR A 159 120.860 208.207 89.952 1.00 0.00 H ATOM 2491 2HG2 THR A 159 121.961 207.653 91.226 1.00 0.00 H ATOM 2492 3HG2 THR A 159 120.474 206.750 90.876 1.00 0.00 H ATOM 2493 N VAL A 160 122.288 208.875 94.211 1.00 0.00 N ATOM 2494 CA VAL A 160 123.684 208.880 94.620 1.00 0.00 C ATOM 2495 C VAL A 160 123.898 207.987 95.821 1.00 0.00 C ATOM 2496 O VAL A 160 124.849 207.206 95.860 1.00 0.00 O ATOM 2497 CB VAL A 160 124.141 210.309 94.963 1.00 0.00 C ATOM 2498 CG1 VAL A 160 125.568 210.284 95.546 1.00 0.00 C ATOM 2499 CG2 VAL A 160 124.071 211.153 93.736 1.00 0.00 C ATOM 2500 H VAL A 160 121.804 209.760 94.138 1.00 0.00 H ATOM 2501 HA VAL A 160 124.291 208.527 93.785 1.00 0.00 H ATOM 2502 HB VAL A 160 123.487 210.726 95.732 1.00 0.00 H ATOM 2503 1HG1 VAL A 160 125.881 211.301 95.786 1.00 0.00 H ATOM 2504 2HG1 VAL A 160 125.581 209.677 96.454 1.00 0.00 H ATOM 2505 3HG1 VAL A 160 126.254 209.856 94.813 1.00 0.00 H ATOM 2506 1HG2 VAL A 160 124.391 212.156 93.979 1.00 0.00 H ATOM 2507 2HG2 VAL A 160 124.720 210.735 92.975 1.00 0.00 H ATOM 2508 3HG2 VAL A 160 123.058 211.178 93.367 1.00 0.00 H ATOM 2509 N THR A 161 122.954 208.046 96.761 1.00 0.00 N ATOM 2510 CA THR A 161 123.049 207.258 97.971 1.00 0.00 C ATOM 2511 C THR A 161 123.010 205.785 97.611 1.00 0.00 C ATOM 2512 O THR A 161 123.876 205.022 98.036 1.00 0.00 O ATOM 2513 CB THR A 161 121.907 207.608 98.948 1.00 0.00 C ATOM 2514 OG1 THR A 161 122.016 209.002 99.313 1.00 0.00 O ATOM 2515 CG2 THR A 161 121.979 206.744 100.209 1.00 0.00 C ATOM 2516 H THR A 161 122.244 208.765 96.703 1.00 0.00 H ATOM 2517 HA THR A 161 123.988 207.473 98.448 1.00 0.00 H ATOM 2518 HB THR A 161 120.951 207.441 98.457 1.00 0.00 H ATOM 2519 HG1 THR A 161 121.169 209.337 99.629 1.00 0.00 H ATOM 2520 1HG2 THR A 161 121.161 207.013 100.882 1.00 0.00 H ATOM 2521 2HG2 THR A 161 121.895 205.701 99.943 1.00 0.00 H ATOM 2522 3HG2 THR A 161 122.923 206.911 100.710 1.00 0.00 H ATOM 2523 N PHE A 162 122.119 205.429 96.682 1.00 0.00 N ATOM 2524 CA PHE A 162 121.991 204.049 96.243 1.00 0.00 C ATOM 2525 C PHE A 162 123.294 203.519 95.677 1.00 0.00 C ATOM 2526 O PHE A 162 123.825 202.519 96.158 1.00 0.00 O ATOM 2527 CB PHE A 162 120.900 203.893 95.188 1.00 0.00 C ATOM 2528 CG PHE A 162 120.819 202.515 94.649 1.00 0.00 C ATOM 2529 CD1 PHE A 162 120.191 201.502 95.361 1.00 0.00 C ATOM 2530 CD2 PHE A 162 121.379 202.220 93.414 1.00 0.00 C ATOM 2531 CE1 PHE A 162 120.123 200.224 94.848 1.00 0.00 C ATOM 2532 CE2 PHE A 162 121.312 200.945 92.899 1.00 0.00 C ATOM 2533 CZ PHE A 162 120.683 199.943 93.617 1.00 0.00 C ATOM 2534 H PHE A 162 121.383 206.082 96.444 1.00 0.00 H ATOM 2535 HA PHE A 162 121.713 203.437 97.104 1.00 0.00 H ATOM 2536 1HB PHE A 162 119.935 204.157 95.619 1.00 0.00 H ATOM 2537 2HB PHE A 162 121.082 204.571 94.373 1.00 0.00 H ATOM 2538 HD1 PHE A 162 119.749 201.728 96.332 1.00 0.00 H ATOM 2539 HD2 PHE A 162 121.876 203.013 92.850 1.00 0.00 H ATOM 2540 HE1 PHE A 162 119.628 199.435 95.414 1.00 0.00 H ATOM 2541 HE2 PHE A 162 121.754 200.725 91.927 1.00 0.00 H ATOM 2542 HZ PHE A 162 120.630 198.933 93.212 1.00 0.00 H ATOM 2543 N VAL A 163 123.888 204.301 94.773 1.00 0.00 N ATOM 2544 CA VAL A 163 125.088 203.895 94.057 1.00 0.00 C ATOM 2545 C VAL A 163 126.250 203.702 95.000 1.00 0.00 C ATOM 2546 O VAL A 163 126.953 202.695 94.933 1.00 0.00 O ATOM 2547 CB VAL A 163 125.467 204.935 93.007 1.00 0.00 C ATOM 2548 CG1 VAL A 163 126.801 204.589 92.411 1.00 0.00 C ATOM 2549 CG2 VAL A 163 124.457 204.993 92.017 1.00 0.00 C ATOM 2550 H VAL A 163 123.387 205.121 94.454 1.00 0.00 H ATOM 2551 HA VAL A 163 124.882 202.953 93.547 1.00 0.00 H ATOM 2552 HB VAL A 163 125.569 205.911 93.480 1.00 0.00 H ATOM 2553 1HG1 VAL A 163 127.070 205.335 91.660 1.00 0.00 H ATOM 2554 2HG1 VAL A 163 127.548 204.576 93.185 1.00 0.00 H ATOM 2555 3HG1 VAL A 163 126.746 203.607 91.942 1.00 0.00 H ATOM 2556 1HG2 VAL A 163 124.733 205.737 91.274 1.00 0.00 H ATOM 2557 2HG2 VAL A 163 124.358 204.017 91.544 1.00 0.00 H ATOM 2558 3HG2 VAL A 163 123.522 205.268 92.472 1.00 0.00 H ATOM 2559 N ALA A 164 126.389 204.641 95.938 1.00 0.00 N ATOM 2560 CA ALA A 164 127.461 204.585 96.911 1.00 0.00 C ATOM 2561 C ALA A 164 127.287 203.334 97.759 1.00 0.00 C ATOM 2562 O ALA A 164 128.237 202.592 97.958 1.00 0.00 O ATOM 2563 CB ALA A 164 127.468 205.841 97.773 1.00 0.00 C ATOM 2564 H ALA A 164 125.835 205.486 95.864 1.00 0.00 H ATOM 2565 HA ALA A 164 128.415 204.525 96.388 1.00 0.00 H ATOM 2566 1HB ALA A 164 128.272 205.772 98.511 1.00 0.00 H ATOM 2567 2HB ALA A 164 127.629 206.717 97.142 1.00 0.00 H ATOM 2568 3HB ALA A 164 126.514 205.933 98.287 1.00 0.00 H ATOM 2569 N GLY A 165 126.032 203.002 98.082 1.00 0.00 N ATOM 2570 CA GLY A 165 125.730 201.855 98.932 1.00 0.00 C ATOM 2571 C GLY A 165 126.125 200.560 98.241 1.00 0.00 C ATOM 2572 O GLY A 165 126.803 199.718 98.828 1.00 0.00 O ATOM 2573 H GLY A 165 125.301 203.682 97.925 1.00 0.00 H ATOM 2574 1HA GLY A 165 126.262 201.947 99.879 1.00 0.00 H ATOM 2575 2HA GLY A 165 124.667 201.847 99.162 1.00 0.00 H ATOM 2576 N VAL A 166 125.906 200.521 96.926 1.00 0.00 N ATOM 2577 CA VAL A 166 126.208 199.346 96.123 1.00 0.00 C ATOM 2578 C VAL A 166 127.709 199.141 96.049 1.00 0.00 C ATOM 2579 O VAL A 166 128.213 198.052 96.327 1.00 0.00 O ATOM 2580 CB VAL A 166 125.638 199.504 94.703 1.00 0.00 C ATOM 2581 CG1 VAL A 166 126.160 198.390 93.816 1.00 0.00 C ATOM 2582 CG2 VAL A 166 124.112 199.500 94.774 1.00 0.00 C ATOM 2583 H VAL A 166 125.266 201.207 96.543 1.00 0.00 H ATOM 2584 HA VAL A 166 125.733 198.477 96.581 1.00 0.00 H ATOM 2585 HB VAL A 166 125.977 200.438 94.273 1.00 0.00 H ATOM 2586 1HG1 VAL A 166 125.755 198.507 92.810 1.00 0.00 H ATOM 2587 2HG1 VAL A 166 127.248 198.436 93.775 1.00 0.00 H ATOM 2588 3HG1 VAL A 166 125.852 197.427 94.222 1.00 0.00 H ATOM 2589 1HG2 VAL A 166 123.702 199.613 93.772 1.00 0.00 H ATOM 2590 2HG2 VAL A 166 123.769 198.559 95.202 1.00 0.00 H ATOM 2591 3HG2 VAL A 166 123.773 200.319 95.393 1.00 0.00 H ATOM 2592 N TYR A 167 128.421 200.261 95.894 1.00 0.00 N ATOM 2593 CA TYR A 167 129.870 200.267 95.785 1.00 0.00 C ATOM 2594 C TYR A 167 130.506 199.830 97.094 1.00 0.00 C ATOM 2595 O TYR A 167 131.414 199.008 97.093 1.00 0.00 O ATOM 2596 CB TYR A 167 130.367 201.660 95.382 1.00 0.00 C ATOM 2597 CG TYR A 167 130.088 202.003 93.941 1.00 0.00 C ATOM 2598 CD1 TYR A 167 129.810 200.992 93.031 1.00 0.00 C ATOM 2599 CD2 TYR A 167 130.106 203.327 93.520 1.00 0.00 C ATOM 2600 CE1 TYR A 167 129.555 201.300 91.713 1.00 0.00 C ATOM 2601 CE2 TYR A 167 129.848 203.632 92.194 1.00 0.00 C ATOM 2602 CZ TYR A 167 129.575 202.630 91.296 1.00 0.00 C ATOM 2603 OH TYR A 167 129.319 202.938 89.978 1.00 0.00 O ATOM 2604 H TYR A 167 127.922 201.102 95.636 1.00 0.00 H ATOM 2605 HA TYR A 167 130.163 199.548 95.021 1.00 0.00 H ATOM 2606 1HB TYR A 167 129.897 202.410 96.007 1.00 0.00 H ATOM 2607 2HB TYR A 167 131.443 201.725 95.548 1.00 0.00 H ATOM 2608 HD1 TYR A 167 129.796 199.952 93.359 1.00 0.00 H ATOM 2609 HD2 TYR A 167 130.325 204.120 94.232 1.00 0.00 H ATOM 2610 HE1 TYR A 167 129.337 200.504 91.000 1.00 0.00 H ATOM 2611 HE2 TYR A 167 129.863 204.668 91.858 1.00 0.00 H ATOM 2612 HH TYR A 167 129.255 203.891 89.879 1.00 0.00 H ATOM 2613 N GLN A 168 129.902 200.236 98.207 1.00 0.00 N ATOM 2614 CA GLN A 168 130.374 199.857 99.532 1.00 0.00 C ATOM 2615 C GLN A 168 130.242 198.352 99.762 1.00 0.00 C ATOM 2616 O GLN A 168 131.185 197.716 100.229 1.00 0.00 O ATOM 2617 CB GLN A 168 129.579 200.627 100.598 1.00 0.00 C ATOM 2618 CG GLN A 168 129.969 202.107 100.653 1.00 0.00 C ATOM 2619 CD GLN A 168 129.127 202.948 101.553 1.00 0.00 C ATOM 2620 OE1 GLN A 168 127.903 202.843 101.598 1.00 0.00 O ATOM 2621 NE2 GLN A 168 129.787 203.819 102.305 1.00 0.00 N ATOM 2622 H GLN A 168 129.255 201.005 98.136 1.00 0.00 H ATOM 2623 HA GLN A 168 131.428 200.121 99.613 1.00 0.00 H ATOM 2624 1HB GLN A 168 128.526 200.551 100.391 1.00 0.00 H ATOM 2625 2HB GLN A 168 129.738 200.195 101.577 1.00 0.00 H ATOM 2626 1HG GLN A 168 130.991 202.182 101.009 1.00 0.00 H ATOM 2627 2HG GLN A 168 129.888 202.521 99.673 1.00 0.00 H ATOM 2628 1HE2 GLN A 168 129.289 204.418 102.934 1.00 0.00 H ATOM 2629 2HE2 GLN A 168 130.784 203.878 102.244 1.00 0.00 H ATOM 2630 N VAL A 169 129.168 197.757 99.244 1.00 0.00 N ATOM 2631 CA VAL A 169 128.979 196.317 99.397 1.00 0.00 C ATOM 2632 C VAL A 169 130.007 195.581 98.536 1.00 0.00 C ATOM 2633 O VAL A 169 130.778 194.768 99.048 1.00 0.00 O ATOM 2634 CB VAL A 169 127.561 195.885 98.980 1.00 0.00 C ATOM 2635 CG1 VAL A 169 127.484 194.369 98.925 1.00 0.00 C ATOM 2636 CG2 VAL A 169 126.545 196.471 99.981 1.00 0.00 C ATOM 2637 H VAL A 169 128.387 198.332 98.949 1.00 0.00 H ATOM 2638 HA VAL A 169 129.125 196.051 100.445 1.00 0.00 H ATOM 2639 HB VAL A 169 127.344 196.255 97.979 1.00 0.00 H ATOM 2640 1HG1 VAL A 169 126.478 194.067 98.629 1.00 0.00 H ATOM 2641 2HG1 VAL A 169 128.204 193.994 98.196 1.00 0.00 H ATOM 2642 3HG1 VAL A 169 127.712 193.956 99.909 1.00 0.00 H ATOM 2643 1HG2 VAL A 169 125.540 196.171 99.691 1.00 0.00 H ATOM 2644 2HG2 VAL A 169 126.760 196.100 100.984 1.00 0.00 H ATOM 2645 3HG2 VAL A 169 126.612 197.551 99.978 1.00 0.00 H ATOM 2646 N ALA A 170 130.226 196.113 97.325 1.00 0.00 N ATOM 2647 CA ALA A 170 131.190 195.540 96.383 1.00 0.00 C ATOM 2648 C ALA A 170 132.600 195.607 96.978 1.00 0.00 C ATOM 2649 O ALA A 170 133.333 194.615 96.957 1.00 0.00 O ATOM 2650 CB ALA A 170 131.125 196.275 95.055 1.00 0.00 C ATOM 2651 H ALA A 170 129.512 196.721 96.946 1.00 0.00 H ATOM 2652 HA ALA A 170 130.942 194.492 96.212 1.00 0.00 H ATOM 2653 1HB ALA A 170 131.855 195.850 94.368 1.00 0.00 H ATOM 2654 2HB ALA A 170 130.124 196.171 94.633 1.00 0.00 H ATOM 2655 3HB ALA A 170 131.344 197.324 95.203 1.00 0.00 H ATOM 2656 N MET A 171 132.880 196.699 97.695 1.00 0.00 N ATOM 2657 CA MET A 171 134.176 196.902 98.335 1.00 0.00 C ATOM 2658 C MET A 171 134.287 195.960 99.526 1.00 0.00 C ATOM 2659 O MET A 171 135.363 195.453 99.829 1.00 0.00 O ATOM 2660 CB MET A 171 134.344 198.361 98.767 1.00 0.00 C ATOM 2661 CG MET A 171 134.519 199.358 97.604 1.00 0.00 C ATOM 2662 SD MET A 171 134.425 201.114 98.133 1.00 0.00 S ATOM 2663 CE MET A 171 135.943 201.291 99.062 1.00 0.00 C ATOM 2664 H MET A 171 132.300 197.512 97.549 1.00 0.00 H ATOM 2665 HA MET A 171 134.965 196.668 97.621 1.00 0.00 H ATOM 2666 1HB MET A 171 133.478 198.667 99.339 1.00 0.00 H ATOM 2667 2HB MET A 171 135.215 198.450 99.417 1.00 0.00 H ATOM 2668 1HG MET A 171 135.485 199.196 97.131 1.00 0.00 H ATOM 2669 2HG MET A 171 133.758 199.194 96.871 1.00 0.00 H ATOM 2670 1HE MET A 171 136.018 202.303 99.441 1.00 0.00 H ATOM 2671 2HE MET A 171 135.942 200.591 99.894 1.00 0.00 H ATOM 2672 3HE MET A 171 136.793 201.083 98.414 1.00 0.00 H ATOM 2673 N GLY A 172 133.147 195.715 100.183 1.00 0.00 N ATOM 2674 CA GLY A 172 133.101 194.828 101.338 1.00 0.00 C ATOM 2675 C GLY A 172 133.535 193.438 100.905 1.00 0.00 C ATOM 2676 O GLY A 172 134.294 192.778 101.608 1.00 0.00 O ATOM 2677 H GLY A 172 132.353 196.313 100.003 1.00 0.00 H ATOM 2678 1HA GLY A 172 133.753 195.206 102.125 1.00 0.00 H ATOM 2679 2HA GLY A 172 132.092 194.808 101.746 1.00 0.00 H ATOM 2680 N PHE A 173 133.202 193.093 99.657 1.00 0.00 N ATOM 2681 CA PHE A 173 133.569 191.788 99.103 1.00 0.00 C ATOM 2682 C PHE A 173 135.041 191.770 98.749 1.00 0.00 C ATOM 2683 O PHE A 173 135.801 190.946 99.246 1.00 0.00 O ATOM 2684 CB PHE A 173 132.750 191.456 97.862 1.00 0.00 C ATOM 2685 CG PHE A 173 133.074 190.104 97.312 1.00 0.00 C ATOM 2686 CD1 PHE A 173 132.665 188.955 97.969 1.00 0.00 C ATOM 2687 CD2 PHE A 173 133.792 189.977 96.131 1.00 0.00 C ATOM 2688 CE1 PHE A 173 132.966 187.705 97.458 1.00 0.00 C ATOM 2689 CE2 PHE A 173 134.092 188.731 95.617 1.00 0.00 C ATOM 2690 CZ PHE A 173 133.678 187.593 96.283 1.00 0.00 C ATOM 2691 H PHE A 173 132.454 193.604 99.207 1.00 0.00 H ATOM 2692 HA PHE A 173 133.362 191.020 99.844 1.00 0.00 H ATOM 2693 1HB PHE A 173 131.689 191.492 98.103 1.00 0.00 H ATOM 2694 2HB PHE A 173 132.928 192.193 97.095 1.00 0.00 H ATOM 2695 HD1 PHE A 173 132.100 189.045 98.898 1.00 0.00 H ATOM 2696 HD2 PHE A 173 134.117 190.877 95.607 1.00 0.00 H ATOM 2697 HE1 PHE A 173 132.639 186.809 97.985 1.00 0.00 H ATOM 2698 HE2 PHE A 173 134.656 188.645 94.688 1.00 0.00 H ATOM 2699 HZ PHE A 173 133.917 186.610 95.880 1.00 0.00 H ATOM 2700 N PHE A 174 135.474 192.834 98.096 1.00 0.00 N ATOM 2701 CA PHE A 174 136.850 192.998 97.659 1.00 0.00 C ATOM 2702 C PHE A 174 137.831 192.825 98.823 1.00 0.00 C ATOM 2703 O PHE A 174 138.670 191.930 98.805 1.00 0.00 O ATOM 2704 CB PHE A 174 137.009 194.380 97.025 1.00 0.00 C ATOM 2705 CG PHE A 174 138.407 194.742 96.590 1.00 0.00 C ATOM 2706 CD1 PHE A 174 138.913 194.294 95.376 1.00 0.00 C ATOM 2707 CD2 PHE A 174 139.222 195.534 97.399 1.00 0.00 C ATOM 2708 CE1 PHE A 174 140.197 194.627 94.978 1.00 0.00 C ATOM 2709 CE2 PHE A 174 140.505 195.867 97.000 1.00 0.00 C ATOM 2710 CZ PHE A 174 140.991 195.413 95.791 1.00 0.00 C ATOM 2711 H PHE A 174 134.778 193.469 97.724 1.00 0.00 H ATOM 2712 HA PHE A 174 137.071 192.228 96.918 1.00 0.00 H ATOM 2713 1HB PHE A 174 136.370 194.450 96.146 1.00 0.00 H ATOM 2714 2HB PHE A 174 136.687 195.136 97.723 1.00 0.00 H ATOM 2715 HD1 PHE A 174 138.287 193.675 94.734 1.00 0.00 H ATOM 2716 HD2 PHE A 174 138.838 195.893 98.356 1.00 0.00 H ATOM 2717 HE1 PHE A 174 140.581 194.269 94.024 1.00 0.00 H ATOM 2718 HE2 PHE A 174 141.130 196.486 97.640 1.00 0.00 H ATOM 2719 HZ PHE A 174 142.002 195.675 95.479 1.00 0.00 H ATOM 2720 N GLN A 175 137.533 193.504 99.934 1.00 0.00 N ATOM 2721 CA GLN A 175 138.372 193.531 101.136 1.00 0.00 C ATOM 2722 C GLN A 175 138.484 192.184 101.885 1.00 0.00 C ATOM 2723 O GLN A 175 139.236 192.076 102.855 1.00 0.00 O ATOM 2724 CB GLN A 175 137.826 194.599 102.082 1.00 0.00 C ATOM 2725 CG GLN A 175 138.002 196.026 101.543 1.00 0.00 C ATOM 2726 CD GLN A 175 137.319 197.064 102.397 1.00 0.00 C ATOM 2727 OE1 GLN A 175 137.920 197.636 103.309 1.00 0.00 O ATOM 2728 NE2 GLN A 175 136.052 197.314 102.105 1.00 0.00 N ATOM 2729 H GLN A 175 136.793 194.192 99.874 1.00 0.00 H ATOM 2730 HA GLN A 175 139.385 193.798 100.828 1.00 0.00 H ATOM 2731 1HB GLN A 175 136.764 194.423 102.257 1.00 0.00 H ATOM 2732 2HB GLN A 175 138.331 194.527 103.045 1.00 0.00 H ATOM 2733 1HG GLN A 175 139.056 196.262 101.511 1.00 0.00 H ATOM 2734 2HG GLN A 175 137.582 196.081 100.551 1.00 0.00 H ATOM 2735 1HE2 GLN A 175 135.540 197.993 102.634 1.00 0.00 H ATOM 2736 2HE2 GLN A 175 135.605 196.825 101.356 1.00 0.00 H ATOM 2737 N VAL A 176 137.653 191.203 101.518 1.00 0.00 N ATOM 2738 CA VAL A 176 137.786 189.836 102.040 1.00 0.00 C ATOM 2739 C VAL A 176 139.018 189.122 101.507 1.00 0.00 C ATOM 2740 O VAL A 176 139.671 188.377 102.238 1.00 0.00 O ATOM 2741 CB VAL A 176 136.554 188.983 101.690 1.00 0.00 C ATOM 2742 CG1 VAL A 176 136.783 187.545 102.118 1.00 0.00 C ATOM 2743 CG2 VAL A 176 135.327 189.570 102.362 1.00 0.00 C ATOM 2744 H VAL A 176 136.998 191.359 100.765 1.00 0.00 H ATOM 2745 HA VAL A 176 137.872 189.894 103.124 1.00 0.00 H ATOM 2746 HB VAL A 176 136.411 188.979 100.614 1.00 0.00 H ATOM 2747 1HG1 VAL A 176 135.906 186.948 101.866 1.00 0.00 H ATOM 2748 2HG1 VAL A 176 137.655 187.146 101.599 1.00 0.00 H ATOM 2749 3HG1 VAL A 176 136.950 187.509 103.194 1.00 0.00 H ATOM 2750 1HG2 VAL A 176 134.456 188.968 102.115 1.00 0.00 H ATOM 2751 2HG2 VAL A 176 135.470 189.575 103.443 1.00 0.00 H ATOM 2752 3HG2 VAL A 176 135.177 190.574 102.018 1.00 0.00 H ATOM 2753 N GLY A 177 139.314 189.306 100.230 1.00 0.00 N ATOM 2754 CA GLY A 177 140.459 188.647 99.627 1.00 0.00 C ATOM 2755 C GLY A 177 141.583 189.618 99.352 1.00 0.00 C ATOM 2756 O GLY A 177 142.729 189.212 99.158 1.00 0.00 O ATOM 2757 H GLY A 177 138.773 189.966 99.683 1.00 0.00 H ATOM 2758 1HA GLY A 177 140.816 187.858 100.289 1.00 0.00 H ATOM 2759 2HA GLY A 177 140.153 188.172 98.696 1.00 0.00 H ATOM 2760 N PHE A 178 141.282 190.905 99.434 1.00 0.00 N ATOM 2761 CA PHE A 178 142.255 191.933 99.139 1.00 0.00 C ATOM 2762 C PHE A 178 142.493 192.840 100.341 1.00 0.00 C ATOM 2763 O PHE A 178 141.835 192.717 101.374 1.00 0.00 O ATOM 2764 CB PHE A 178 141.815 192.772 97.948 1.00 0.00 C ATOM 2765 CG PHE A 178 141.743 192.020 96.646 1.00 0.00 C ATOM 2766 CD1 PHE A 178 140.584 191.380 96.238 1.00 0.00 C ATOM 2767 CD2 PHE A 178 142.853 191.957 95.829 1.00 0.00 C ATOM 2768 CE1 PHE A 178 140.538 190.698 95.046 1.00 0.00 C ATOM 2769 CE2 PHE A 178 142.812 191.276 94.632 1.00 0.00 C ATOM 2770 CZ PHE A 178 141.652 190.644 94.240 1.00 0.00 C ATOM 2771 H PHE A 178 140.317 191.178 99.551 1.00 0.00 H ATOM 2772 HA PHE A 178 143.201 191.451 98.893 1.00 0.00 H ATOM 2773 1HB PHE A 178 140.840 193.187 98.144 1.00 0.00 H ATOM 2774 2HB PHE A 178 142.497 193.591 97.819 1.00 0.00 H ATOM 2775 HD1 PHE A 178 139.714 191.417 96.856 1.00 0.00 H ATOM 2776 HD2 PHE A 178 143.771 192.457 96.141 1.00 0.00 H ATOM 2777 HE1 PHE A 178 139.618 190.200 94.740 1.00 0.00 H ATOM 2778 HE2 PHE A 178 143.696 191.235 93.997 1.00 0.00 H ATOM 2779 HZ PHE A 178 141.618 190.103 93.296 1.00 0.00 H ATOM 2780 N VAL A 179 143.455 193.730 100.201 1.00 0.00 N ATOM 2781 CA VAL A 179 143.838 194.668 101.241 1.00 0.00 C ATOM 2782 C VAL A 179 142.709 195.586 101.699 1.00 0.00 C ATOM 2783 O VAL A 179 142.017 196.200 100.888 1.00 0.00 O ATOM 2784 CB VAL A 179 145.005 195.532 100.734 1.00 0.00 C ATOM 2785 CG1 VAL A 179 145.326 196.619 101.742 1.00 0.00 C ATOM 2786 CG2 VAL A 179 146.201 194.639 100.478 1.00 0.00 C ATOM 2787 H VAL A 179 143.966 193.748 99.331 1.00 0.00 H ATOM 2788 HA VAL A 179 144.161 194.094 102.111 1.00 0.00 H ATOM 2789 HB VAL A 179 144.717 196.031 99.808 1.00 0.00 H ATOM 2790 1HG1 VAL A 179 146.152 197.225 101.372 1.00 0.00 H ATOM 2791 2HG1 VAL A 179 144.455 197.246 101.885 1.00 0.00 H ATOM 2792 3HG1 VAL A 179 145.607 196.164 102.691 1.00 0.00 H ATOM 2793 1HG2 VAL A 179 147.034 195.242 100.117 1.00 0.00 H ATOM 2794 2HG2 VAL A 179 146.488 194.143 101.405 1.00 0.00 H ATOM 2795 3HG2 VAL A 179 145.941 193.891 99.728 1.00 0.00 H ATOM 2796 N SER A 180 142.541 195.671 103.024 1.00 0.00 N ATOM 2797 CA SER A 180 141.473 196.471 103.621 1.00 0.00 C ATOM 2798 C SER A 180 141.627 197.920 103.206 1.00 0.00 C ATOM 2799 O SER A 180 142.745 198.431 103.136 1.00 0.00 O ATOM 2800 CB SER A 180 141.510 196.353 105.130 1.00 0.00 C ATOM 2801 OG SER A 180 140.525 197.155 105.723 1.00 0.00 O ATOM 2802 H SER A 180 143.171 195.171 103.636 1.00 0.00 H ATOM 2803 HA SER A 180 140.514 196.090 103.275 1.00 0.00 H ATOM 2804 1HB SER A 180 141.355 195.313 105.415 1.00 0.00 H ATOM 2805 2HB SER A 180 142.492 196.651 105.493 1.00 0.00 H ATOM 2806 HG SER A 180 140.558 197.998 105.263 1.00 0.00 H ATOM 2807 N VAL A 181 140.514 198.598 102.950 1.00 0.00 N ATOM 2808 CA VAL A 181 140.584 199.993 102.541 1.00 0.00 C ATOM 2809 C VAL A 181 140.751 200.923 103.732 1.00 0.00 C ATOM 2810 O VAL A 181 139.950 200.918 104.667 1.00 0.00 O ATOM 2811 CB VAL A 181 139.301 200.398 101.779 1.00 0.00 C ATOM 2812 CG1 VAL A 181 139.327 201.900 101.449 1.00 0.00 C ATOM 2813 CG2 VAL A 181 139.191 199.552 100.515 1.00 0.00 C ATOM 2814 H VAL A 181 139.609 198.151 103.057 1.00 0.00 H ATOM 2815 HA VAL A 181 141.438 200.115 101.874 1.00 0.00 H ATOM 2816 HB VAL A 181 138.430 200.228 102.412 1.00 0.00 H ATOM 2817 1HG1 VAL A 181 138.415 202.171 100.912 1.00 0.00 H ATOM 2818 2HG1 VAL A 181 139.387 202.477 102.370 1.00 0.00 H ATOM 2819 3HG1 VAL A 181 140.193 202.123 100.826 1.00 0.00 H ATOM 2820 1HG2 VAL A 181 138.294 199.828 99.974 1.00 0.00 H ATOM 2821 2HG2 VAL A 181 140.063 199.724 99.885 1.00 0.00 H ATOM 2822 3HG2 VAL A 181 139.143 198.508 100.777 1.00 0.00 H ATOM 2823 N TYR A 182 141.796 201.733 103.665 1.00 0.00 N ATOM 2824 CA TYR A 182 142.111 202.709 104.693 1.00 0.00 C ATOM 2825 C TYR A 182 142.908 203.852 104.114 1.00 0.00 C ATOM 2826 O TYR A 182 143.848 203.639 103.348 1.00 0.00 O ATOM 2827 CB TYR A 182 142.904 202.073 105.829 1.00 0.00 C ATOM 2828 CG TYR A 182 143.065 202.997 107.015 1.00 0.00 C ATOM 2829 CD1 TYR A 182 142.046 203.130 107.943 1.00 0.00 C ATOM 2830 CD2 TYR A 182 144.244 203.715 107.171 1.00 0.00 C ATOM 2831 CE1 TYR A 182 142.204 203.978 109.023 1.00 0.00 C ATOM 2832 CE2 TYR A 182 144.402 204.561 108.249 1.00 0.00 C ATOM 2833 CZ TYR A 182 143.388 204.694 109.173 1.00 0.00 C ATOM 2834 OH TYR A 182 143.543 205.537 110.248 1.00 0.00 O ATOM 2835 H TYR A 182 142.392 201.686 102.851 1.00 0.00 H ATOM 2836 HA TYR A 182 141.177 203.096 105.103 1.00 0.00 H ATOM 2837 1HB TYR A 182 142.405 201.161 106.162 1.00 0.00 H ATOM 2838 2HB TYR A 182 143.893 201.787 105.472 1.00 0.00 H ATOM 2839 HD1 TYR A 182 141.120 202.566 107.820 1.00 0.00 H ATOM 2840 HD2 TYR A 182 145.046 203.611 106.441 1.00 0.00 H ATOM 2841 HE1 TYR A 182 141.402 204.084 109.753 1.00 0.00 H ATOM 2842 HE2 TYR A 182 145.328 205.125 108.370 1.00 0.00 H ATOM 2843 HH TYR A 182 144.280 206.131 110.085 1.00 0.00 H ATOM 2844 N LEU A 183 142.539 205.060 104.493 1.00 0.00 N ATOM 2845 CA LEU A 183 143.231 206.244 104.032 1.00 0.00 C ATOM 2846 C LEU A 183 144.242 206.713 105.053 1.00 0.00 C ATOM 2847 O LEU A 183 143.991 206.671 106.257 1.00 0.00 O ATOM 2848 CB LEU A 183 142.226 207.368 103.743 1.00 0.00 C ATOM 2849 CG LEU A 183 141.215 207.077 102.622 1.00 0.00 C ATOM 2850 CD1 LEU A 183 140.247 208.244 102.486 1.00 0.00 C ATOM 2851 CD2 LEU A 183 141.948 206.838 101.347 1.00 0.00 C ATOM 2852 H LEU A 183 141.753 205.164 105.119 1.00 0.00 H ATOM 2853 HA LEU A 183 143.747 206.010 103.102 1.00 0.00 H ATOM 2854 1HB LEU A 183 141.671 207.572 104.643 1.00 0.00 H ATOM 2855 2HB LEU A 183 142.779 208.265 103.468 1.00 0.00 H ATOM 2856 HG LEU A 183 140.629 206.190 102.878 1.00 0.00 H ATOM 2857 1HD1 LEU A 183 139.534 208.033 101.694 1.00 0.00 H ATOM 2858 2HD1 LEU A 183 139.722 208.383 103.408 1.00 0.00 H ATOM 2859 3HD1 LEU A 183 140.801 209.149 102.243 1.00 0.00 H ATOM 2860 1HD2 LEU A 183 141.234 206.630 100.549 1.00 0.00 H ATOM 2861 2HD2 LEU A 183 142.524 207.717 101.096 1.00 0.00 H ATOM 2862 3HD2 LEU A 183 142.616 205.987 101.465 1.00 0.00 H ATOM 2863 N SER A 184 145.381 207.165 104.550 1.00 0.00 N ATOM 2864 CA SER A 184 146.460 207.673 105.379 1.00 0.00 C ATOM 2865 C SER A 184 145.961 208.742 106.328 1.00 0.00 C ATOM 2866 O SER A 184 145.129 209.565 105.958 1.00 0.00 O ATOM 2867 CB SER A 184 147.566 208.234 104.502 1.00 0.00 C ATOM 2868 OG SER A 184 148.113 207.235 103.690 1.00 0.00 O ATOM 2869 H SER A 184 145.504 207.170 103.548 1.00 0.00 H ATOM 2870 HA SER A 184 146.874 206.845 105.956 1.00 0.00 H ATOM 2871 1HB SER A 184 147.169 209.028 103.888 1.00 0.00 H ATOM 2872 2HB SER A 184 148.347 208.666 105.131 1.00 0.00 H ATOM 2873 HG SER A 184 148.691 207.670 103.096 1.00 0.00 H ATOM 2874 N ASP A 185 146.505 208.763 107.540 1.00 0.00 N ATOM 2875 CA ASP A 185 146.063 209.714 108.544 1.00 0.00 C ATOM 2876 C ASP A 185 146.312 211.150 108.104 1.00 0.00 C ATOM 2877 O ASP A 185 145.479 212.025 108.341 1.00 0.00 O ATOM 2878 CB ASP A 185 146.755 209.453 109.883 1.00 0.00 C ATOM 2879 CG ASP A 185 146.288 208.169 110.563 1.00 0.00 C ATOM 2880 OD1 ASP A 185 145.299 207.620 110.141 1.00 0.00 O ATOM 2881 OD2 ASP A 185 146.927 207.751 111.499 1.00 0.00 O ATOM 2882 H ASP A 185 147.217 208.088 107.777 1.00 0.00 H ATOM 2883 HA ASP A 185 144.989 209.594 108.679 1.00 0.00 H ATOM 2884 1HB ASP A 185 147.832 209.391 109.727 1.00 0.00 H ATOM 2885 2HB ASP A 185 146.568 210.290 110.556 1.00 0.00 H ATOM 2886 N ALA A 186 147.438 211.384 107.416 1.00 0.00 N ATOM 2887 CA ALA A 186 147.773 212.717 106.934 1.00 0.00 C ATOM 2888 C ALA A 186 146.724 213.134 105.918 1.00 0.00 C ATOM 2889 O ALA A 186 146.203 214.247 105.967 1.00 0.00 O ATOM 2890 CB ALA A 186 149.159 212.735 106.303 1.00 0.00 C ATOM 2891 H ALA A 186 148.094 210.630 107.274 1.00 0.00 H ATOM 2892 HA ALA A 186 147.780 213.424 107.757 1.00 0.00 H ATOM 2893 1HB ALA A 186 149.359 213.721 105.885 1.00 0.00 H ATOM 2894 2HB ALA A 186 149.910 212.506 107.060 1.00 0.00 H ATOM 2895 3HB ALA A 186 149.207 211.992 105.513 1.00 0.00 H ATOM 2896 N LEU A 187 146.309 212.161 105.099 1.00 0.00 N ATOM 2897 CA LEU A 187 145.322 212.369 104.052 1.00 0.00 C ATOM 2898 C LEU A 187 143.994 212.770 104.642 1.00 0.00 C ATOM 2899 O LEU A 187 143.447 213.814 104.309 1.00 0.00 O ATOM 2900 CB LEU A 187 145.160 211.092 103.220 1.00 0.00 C ATOM 2901 CG LEU A 187 144.295 211.198 101.957 1.00 0.00 C ATOM 2902 CD1 LEU A 187 144.572 210.048 101.103 1.00 0.00 C ATOM 2903 CD2 LEU A 187 142.809 211.260 102.339 1.00 0.00 C ATOM 2904 H LEU A 187 146.781 211.269 105.142 1.00 0.00 H ATOM 2905 HA LEU A 187 145.682 213.155 103.389 1.00 0.00 H ATOM 2906 1HB LEU A 187 146.144 210.757 102.908 1.00 0.00 H ATOM 2907 2HB LEU A 187 144.727 210.336 103.829 1.00 0.00 H ATOM 2908 HG LEU A 187 144.557 212.096 101.407 1.00 0.00 H ATOM 2909 1HD1 LEU A 187 143.970 210.119 100.218 1.00 0.00 H ATOM 2910 2HD1 LEU A 187 145.626 210.045 100.829 1.00 0.00 H ATOM 2911 3HD1 LEU A 187 144.332 209.129 101.638 1.00 0.00 H ATOM 2912 1HD2 LEU A 187 142.204 211.336 101.435 1.00 0.00 H ATOM 2913 2HD2 LEU A 187 142.537 210.357 102.885 1.00 0.00 H ATOM 2914 3HD2 LEU A 187 142.630 212.124 102.964 1.00 0.00 H ATOM 2915 N LEU A 188 143.550 211.988 105.630 1.00 0.00 N ATOM 2916 CA LEU A 188 142.273 212.210 106.281 1.00 0.00 C ATOM 2917 C LEU A 188 142.255 213.536 107.006 1.00 0.00 C ATOM 2918 O LEU A 188 141.309 214.302 106.873 1.00 0.00 O ATOM 2919 CB LEU A 188 142.012 211.069 107.260 1.00 0.00 C ATOM 2920 CG LEU A 188 141.678 209.733 106.601 1.00 0.00 C ATOM 2921 CD1 LEU A 188 141.655 208.637 107.647 1.00 0.00 C ATOM 2922 CD2 LEU A 188 140.347 209.861 105.908 1.00 0.00 C ATOM 2923 H LEU A 188 144.001 211.092 105.756 1.00 0.00 H ATOM 2924 HA LEU A 188 141.491 212.225 105.523 1.00 0.00 H ATOM 2925 1HB LEU A 188 142.897 210.933 107.880 1.00 0.00 H ATOM 2926 2HB LEU A 188 141.181 211.347 107.907 1.00 0.00 H ATOM 2927 HG LEU A 188 142.449 209.475 105.874 1.00 0.00 H ATOM 2928 1HD1 LEU A 188 141.416 207.686 107.171 1.00 0.00 H ATOM 2929 2HD1 LEU A 188 142.633 208.569 108.122 1.00 0.00 H ATOM 2930 3HD1 LEU A 188 140.900 208.866 108.397 1.00 0.00 H ATOM 2931 1HD2 LEU A 188 140.105 208.926 105.441 1.00 0.00 H ATOM 2932 2HD2 LEU A 188 139.578 210.116 106.636 1.00 0.00 H ATOM 2933 3HD2 LEU A 188 140.402 210.644 105.151 1.00 0.00 H ATOM 2934 N GLY A 189 143.383 213.900 107.599 1.00 0.00 N ATOM 2935 CA GLY A 189 143.494 215.172 108.285 1.00 0.00 C ATOM 2936 C GLY A 189 143.242 216.300 107.304 1.00 0.00 C ATOM 2937 O GLY A 189 142.345 217.113 107.506 1.00 0.00 O ATOM 2938 H GLY A 189 144.094 213.200 107.757 1.00 0.00 H ATOM 2939 1HA GLY A 189 142.777 215.213 109.106 1.00 0.00 H ATOM 2940 2HA GLY A 189 144.486 215.267 108.727 1.00 0.00 H ATOM 2941 N GLY A 190 143.929 216.231 106.164 1.00 0.00 N ATOM 2942 CA GLY A 190 143.834 217.238 105.120 1.00 0.00 C ATOM 2943 C GLY A 190 142.437 217.292 104.505 1.00 0.00 C ATOM 2944 O GLY A 190 141.810 218.349 104.469 1.00 0.00 O ATOM 2945 H GLY A 190 144.689 215.564 106.103 1.00 0.00 H ATOM 2946 1HA GLY A 190 144.084 218.215 105.531 1.00 0.00 H ATOM 2947 2HA GLY A 190 144.563 217.020 104.340 1.00 0.00 H ATOM 2948 N PHE A 191 141.906 216.116 104.149 1.00 0.00 N ATOM 2949 CA PHE A 191 140.616 215.999 103.471 1.00 0.00 C ATOM 2950 C PHE A 191 139.519 216.628 104.316 1.00 0.00 C ATOM 2951 O PHE A 191 138.833 217.548 103.873 1.00 0.00 O ATOM 2952 CB PHE A 191 140.288 214.523 103.208 1.00 0.00 C ATOM 2953 CG PHE A 191 138.980 214.291 102.486 1.00 0.00 C ATOM 2954 CD1 PHE A 191 138.933 214.324 101.089 1.00 0.00 C ATOM 2955 CD2 PHE A 191 137.798 214.040 103.184 1.00 0.00 C ATOM 2956 CE1 PHE A 191 137.745 214.113 100.414 1.00 0.00 C ATOM 2957 CE2 PHE A 191 136.611 213.829 102.500 1.00 0.00 C ATOM 2958 CZ PHE A 191 136.584 213.866 101.117 1.00 0.00 C ATOM 2959 H PHE A 191 142.484 215.292 104.214 1.00 0.00 H ATOM 2960 HA PHE A 191 140.673 216.519 102.513 1.00 0.00 H ATOM 2961 1HB PHE A 191 141.080 214.078 102.613 1.00 0.00 H ATOM 2962 2HB PHE A 191 140.247 213.989 104.156 1.00 0.00 H ATOM 2963 HD1 PHE A 191 139.849 214.518 100.528 1.00 0.00 H ATOM 2964 HD2 PHE A 191 137.814 214.011 104.275 1.00 0.00 H ATOM 2965 HE1 PHE A 191 137.729 214.143 99.324 1.00 0.00 H ATOM 2966 HE2 PHE A 191 135.695 213.634 103.052 1.00 0.00 H ATOM 2967 HZ PHE A 191 135.648 213.701 100.584 1.00 0.00 H ATOM 2968 N VAL A 192 139.488 216.227 105.590 1.00 0.00 N ATOM 2969 CA VAL A 192 138.502 216.681 106.559 1.00 0.00 C ATOM 2970 C VAL A 192 138.611 218.152 106.854 1.00 0.00 C ATOM 2971 O VAL A 192 137.602 218.846 106.911 1.00 0.00 O ATOM 2972 CB VAL A 192 138.658 215.894 107.878 1.00 0.00 C ATOM 2973 CG1 VAL A 192 137.789 216.522 108.983 1.00 0.00 C ATOM 2974 CG2 VAL A 192 138.277 214.432 107.637 1.00 0.00 C ATOM 2975 H VAL A 192 140.065 215.441 105.853 1.00 0.00 H ATOM 2976 HA VAL A 192 137.517 216.481 106.148 1.00 0.00 H ATOM 2977 HB VAL A 192 139.693 215.953 108.215 1.00 0.00 H ATOM 2978 1HG1 VAL A 192 137.909 215.958 109.902 1.00 0.00 H ATOM 2979 2HG1 VAL A 192 138.099 217.555 109.148 1.00 0.00 H ATOM 2980 3HG1 VAL A 192 136.762 216.503 108.694 1.00 0.00 H ATOM 2981 1HG2 VAL A 192 138.385 213.871 108.563 1.00 0.00 H ATOM 2982 2HG2 VAL A 192 137.252 214.375 107.301 1.00 0.00 H ATOM 2983 3HG2 VAL A 192 138.919 214.007 106.888 1.00 0.00 H ATOM 2984 N THR A 193 139.840 218.639 106.952 1.00 0.00 N ATOM 2985 CA THR A 193 140.090 220.031 107.258 1.00 0.00 C ATOM 2986 C THR A 193 139.624 220.915 106.109 1.00 0.00 C ATOM 2987 O THR A 193 138.874 221.872 106.313 1.00 0.00 O ATOM 2988 CB THR A 193 141.576 220.267 107.540 1.00 0.00 C ATOM 2989 OG1 THR A 193 141.992 219.437 108.608 1.00 0.00 O ATOM 2990 CG2 THR A 193 141.808 221.685 107.893 1.00 0.00 C ATOM 2991 H THR A 193 140.616 217.997 106.983 1.00 0.00 H ATOM 2992 HA THR A 193 139.512 220.305 108.142 1.00 0.00 H ATOM 2993 HB THR A 193 142.157 220.015 106.650 1.00 0.00 H ATOM 2994 HG1 THR A 193 142.017 218.523 108.312 1.00 0.00 H ATOM 2995 1HG2 THR A 193 142.857 221.843 108.089 1.00 0.00 H ATOM 2996 2HG2 THR A 193 141.494 222.312 107.069 1.00 0.00 H ATOM 2997 3HG2 THR A 193 141.232 221.937 108.785 1.00 0.00 H ATOM 2998 N GLY A 194 139.915 220.475 104.883 1.00 0.00 N ATOM 2999 CA GLY A 194 139.561 221.232 103.691 1.00 0.00 C ATOM 3000 C GLY A 194 138.048 221.293 103.527 1.00 0.00 C ATOM 3001 O GLY A 194 137.487 222.364 103.289 1.00 0.00 O ATOM 3002 H GLY A 194 140.517 219.671 104.786 1.00 0.00 H ATOM 3003 1HA GLY A 194 139.969 222.240 103.762 1.00 0.00 H ATOM 3004 2HA GLY A 194 140.011 220.765 102.816 1.00 0.00 H ATOM 3005 N ALA A 195 137.388 220.172 103.831 1.00 0.00 N ATOM 3006 CA ALA A 195 135.947 220.051 103.672 1.00 0.00 C ATOM 3007 C ALA A 195 135.257 220.775 104.822 1.00 0.00 C ATOM 3008 O ALA A 195 134.251 221.440 104.612 1.00 0.00 O ATOM 3009 CB ALA A 195 135.543 218.598 103.628 1.00 0.00 C ATOM 3010 H ALA A 195 137.919 219.326 103.977 1.00 0.00 H ATOM 3011 HA ALA A 195 135.644 220.516 102.734 1.00 0.00 H ATOM 3012 1HB ALA A 195 134.465 218.552 103.540 1.00 0.00 H ATOM 3013 2HB ALA A 195 136.008 218.111 102.770 1.00 0.00 H ATOM 3014 3HB ALA A 195 135.865 218.106 104.538 1.00 0.00 H ATOM 3015 N SER A 196 135.925 220.807 105.984 1.00 0.00 N ATOM 3016 CA SER A 196 135.411 221.505 107.157 1.00 0.00 C ATOM 3017 C SER A 196 135.431 222.989 106.897 1.00 0.00 C ATOM 3018 O SER A 196 134.438 223.674 107.108 1.00 0.00 O ATOM 3019 CB SER A 196 136.231 221.181 108.379 1.00 0.00 C ATOM 3020 OG SER A 196 135.730 221.840 109.504 1.00 0.00 O ATOM 3021 H SER A 196 136.624 220.103 106.138 1.00 0.00 H ATOM 3022 HA SER A 196 134.389 221.185 107.342 1.00 0.00 H ATOM 3023 1HB SER A 196 136.218 220.112 108.542 1.00 0.00 H ATOM 3024 2HB SER A 196 137.255 221.471 108.217 1.00 0.00 H ATOM 3025 HG SER A 196 136.382 221.712 110.198 1.00 0.00 H ATOM 3026 N PHE A 197 136.513 223.432 106.259 1.00 0.00 N ATOM 3027 CA PHE A 197 136.677 224.825 105.898 1.00 0.00 C ATOM 3028 C PHE A 197 135.588 225.196 104.891 1.00 0.00 C ATOM 3029 O PHE A 197 134.881 226.177 105.063 1.00 0.00 O ATOM 3030 CB PHE A 197 138.049 225.099 105.303 1.00 0.00 C ATOM 3031 CG PHE A 197 138.325 226.547 105.140 1.00 0.00 C ATOM 3032 CD1 PHE A 197 138.685 227.320 106.238 1.00 0.00 C ATOM 3033 CD2 PHE A 197 138.232 227.150 103.918 1.00 0.00 C ATOM 3034 CE1 PHE A 197 138.943 228.666 106.099 1.00 0.00 C ATOM 3035 CE2 PHE A 197 138.492 228.504 103.770 1.00 0.00 C ATOM 3036 CZ PHE A 197 138.847 229.258 104.862 1.00 0.00 C ATOM 3037 H PHE A 197 137.329 222.833 106.239 1.00 0.00 H ATOM 3038 HA PHE A 197 136.589 225.436 106.798 1.00 0.00 H ATOM 3039 1HB PHE A 197 138.813 224.669 105.941 1.00 0.00 H ATOM 3040 2HB PHE A 197 138.129 224.621 104.336 1.00 0.00 H ATOM 3041 HD1 PHE A 197 138.761 226.849 107.219 1.00 0.00 H ATOM 3042 HD2 PHE A 197 137.953 226.552 103.058 1.00 0.00 H ATOM 3043 HE1 PHE A 197 139.223 229.259 106.968 1.00 0.00 H ATOM 3044 HE2 PHE A 197 138.416 228.971 102.789 1.00 0.00 H ATOM 3045 HZ PHE A 197 139.050 230.322 104.749 1.00 0.00 H ATOM 3046 N THR A 198 135.285 224.262 103.982 1.00 0.00 N ATOM 3047 CA THR A 198 134.224 224.469 103.003 1.00 0.00 C ATOM 3048 C THR A 198 132.871 224.605 103.706 1.00 0.00 C ATOM 3049 O THR A 198 132.135 225.547 103.440 1.00 0.00 O ATOM 3050 CB THR A 198 134.151 223.336 101.973 1.00 0.00 C ATOM 3051 OG1 THR A 198 135.390 223.256 101.259 1.00 0.00 O ATOM 3052 CG2 THR A 198 133.016 223.597 101.001 1.00 0.00 C ATOM 3053 H THR A 198 135.951 223.513 103.833 1.00 0.00 H ATOM 3054 HA THR A 198 134.425 225.393 102.464 1.00 0.00 H ATOM 3055 HB THR A 198 133.983 222.398 102.480 1.00 0.00 H ATOM 3056 HG1 THR A 198 136.106 223.092 101.879 1.00 0.00 H ATOM 3057 1HG2 THR A 198 132.968 222.789 100.273 1.00 0.00 H ATOM 3058 2HG2 THR A 198 132.078 223.651 101.545 1.00 0.00 H ATOM 3059 3HG2 THR A 198 133.189 224.540 100.485 1.00 0.00 H ATOM 3060 N ILE A 199 132.653 223.794 104.755 1.00 0.00 N ATOM 3061 CA ILE A 199 131.409 223.860 105.528 1.00 0.00 C ATOM 3062 C ILE A 199 131.325 225.210 106.219 1.00 0.00 C ATOM 3063 O ILE A 199 130.344 225.930 106.086 1.00 0.00 O ATOM 3064 CB ILE A 199 131.291 222.739 106.591 1.00 0.00 C ATOM 3065 CG1 ILE A 199 131.164 221.375 105.939 1.00 0.00 C ATOM 3066 CG2 ILE A 199 130.115 223.014 107.480 1.00 0.00 C ATOM 3067 CD1 ILE A 199 131.294 220.225 106.896 1.00 0.00 C ATOM 3068 H ILE A 199 133.236 222.979 104.857 1.00 0.00 H ATOM 3069 HA ILE A 199 130.564 223.762 104.849 1.00 0.00 H ATOM 3070 HB ILE A 199 132.190 222.709 107.186 1.00 0.00 H ATOM 3071 1HG1 ILE A 199 130.196 221.309 105.449 1.00 0.00 H ATOM 3072 2HG1 ILE A 199 131.923 221.278 105.187 1.00 0.00 H ATOM 3073 1HG2 ILE A 199 130.032 222.229 108.224 1.00 0.00 H ATOM 3074 2HG2 ILE A 199 130.248 223.959 107.974 1.00 0.00 H ATOM 3075 3HG2 ILE A 199 129.221 223.043 106.890 1.00 0.00 H ATOM 3076 1HD1 ILE A 199 131.192 219.292 106.355 1.00 0.00 H ATOM 3077 2HD1 ILE A 199 132.263 220.258 107.374 1.00 0.00 H ATOM 3078 3HD1 ILE A 199 130.514 220.291 107.653 1.00 0.00 H ATOM 3079 N LEU A 200 132.452 225.616 106.802 1.00 0.00 N ATOM 3080 CA LEU A 200 132.555 226.847 107.562 1.00 0.00 C ATOM 3081 C LEU A 200 132.155 228.022 106.686 1.00 0.00 C ATOM 3082 O LEU A 200 131.270 228.792 107.051 1.00 0.00 O ATOM 3083 CB LEU A 200 134.012 227.002 108.070 1.00 0.00 C ATOM 3084 CG LEU A 200 134.345 228.228 108.860 1.00 0.00 C ATOM 3085 CD1 LEU A 200 133.544 228.223 110.115 1.00 0.00 C ATOM 3086 CD2 LEU A 200 135.841 228.233 109.141 1.00 0.00 C ATOM 3087 H LEU A 200 133.211 224.956 106.870 1.00 0.00 H ATOM 3088 HA LEU A 200 131.892 226.786 108.424 1.00 0.00 H ATOM 3089 1HB LEU A 200 134.253 226.153 108.699 1.00 0.00 H ATOM 3090 2HB LEU A 200 134.669 226.992 107.246 1.00 0.00 H ATOM 3091 HG LEU A 200 134.074 229.120 108.293 1.00 0.00 H ATOM 3092 1HD1 LEU A 200 133.776 229.112 110.701 1.00 0.00 H ATOM 3093 2HD1 LEU A 200 132.513 228.221 109.851 1.00 0.00 H ATOM 3094 3HD1 LEU A 200 133.783 227.336 110.699 1.00 0.00 H ATOM 3095 1HD2 LEU A 200 136.101 229.122 109.715 1.00 0.00 H ATOM 3096 2HD2 LEU A 200 136.105 227.345 109.708 1.00 0.00 H ATOM 3097 3HD2 LEU A 200 136.388 228.238 108.196 1.00 0.00 H ATOM 3098 N THR A 201 132.690 228.043 105.461 1.00 0.00 N ATOM 3099 CA THR A 201 132.447 229.140 104.527 1.00 0.00 C ATOM 3100 C THR A 201 131.021 229.083 103.982 1.00 0.00 C ATOM 3101 O THR A 201 130.263 230.042 104.096 1.00 0.00 O ATOM 3102 CB THR A 201 133.453 229.111 103.352 1.00 0.00 C ATOM 3103 OG1 THR A 201 134.785 229.230 103.862 1.00 0.00 O ATOM 3104 CG2 THR A 201 133.182 230.253 102.384 1.00 0.00 C ATOM 3105 H THR A 201 133.486 227.450 105.281 1.00 0.00 H ATOM 3106 HA THR A 201 132.585 230.085 105.055 1.00 0.00 H ATOM 3107 HB THR A 201 133.361 228.163 102.823 1.00 0.00 H ATOM 3108 HG1 THR A 201 135.001 228.449 104.380 1.00 0.00 H ATOM 3109 1HG2 THR A 201 133.901 230.215 101.562 1.00 0.00 H ATOM 3110 2HG2 THR A 201 132.177 230.158 101.989 1.00 0.00 H ATOM 3111 3HG2 THR A 201 133.279 231.205 102.903 1.00 0.00 H ATOM 3112 N SER A 202 130.587 227.865 103.634 1.00 0.00 N ATOM 3113 CA SER A 202 129.285 227.631 103.003 1.00 0.00 C ATOM 3114 C SER A 202 128.124 228.070 103.881 1.00 0.00 C ATOM 3115 O SER A 202 127.322 228.909 103.478 1.00 0.00 O ATOM 3116 CB SER A 202 129.129 226.156 102.660 1.00 0.00 C ATOM 3117 OG SER A 202 130.092 225.755 101.719 1.00 0.00 O ATOM 3118 H SER A 202 131.250 227.106 103.639 1.00 0.00 H ATOM 3119 HA SER A 202 129.243 228.214 102.082 1.00 0.00 H ATOM 3120 1HB SER A 202 129.230 225.559 103.564 1.00 0.00 H ATOM 3121 2HB SER A 202 128.132 225.980 102.262 1.00 0.00 H ATOM 3122 HG SER A 202 130.941 225.831 102.160 1.00 0.00 H ATOM 3123 N GLN A 203 128.262 227.804 105.168 1.00 0.00 N ATOM 3124 CA GLN A 203 127.248 228.077 106.179 1.00 0.00 C ATOM 3125 C GLN A 203 127.122 229.534 106.599 1.00 0.00 C ATOM 3126 O GLN A 203 126.145 229.892 107.254 1.00 0.00 O ATOM 3127 CB GLN A 203 127.531 227.237 107.407 1.00 0.00 C ATOM 3128 CG GLN A 203 127.316 225.771 107.163 1.00 0.00 C ATOM 3129 CD GLN A 203 125.857 225.458 106.957 1.00 0.00 C ATOM 3130 OE1 GLN A 203 125.037 225.662 107.836 1.00 0.00 O ATOM 3131 NE2 GLN A 203 125.514 224.956 105.787 1.00 0.00 N ATOM 3132 H GLN A 203 128.995 227.157 105.426 1.00 0.00 H ATOM 3133 HA GLN A 203 126.288 227.808 105.755 1.00 0.00 H ATOM 3134 1HB GLN A 203 128.553 227.397 107.718 1.00 0.00 H ATOM 3135 2HB GLN A 203 126.883 227.558 108.227 1.00 0.00 H ATOM 3136 1HG GLN A 203 127.858 225.476 106.284 1.00 0.00 H ATOM 3137 2HG GLN A 203 127.675 225.217 108.023 1.00 0.00 H ATOM 3138 1HE2 GLN A 203 124.557 224.731 105.599 1.00 0.00 H ATOM 3139 2HE2 GLN A 203 126.209 224.800 105.087 1.00 0.00 H ATOM 3140 N VAL A 204 128.079 230.374 106.213 1.00 0.00 N ATOM 3141 CA VAL A 204 128.008 231.797 106.513 1.00 0.00 C ATOM 3142 C VAL A 204 126.764 232.494 105.977 1.00 0.00 C ATOM 3143 O VAL A 204 126.069 233.191 106.714 1.00 0.00 O ATOM 3144 CB VAL A 204 129.221 232.531 105.953 1.00 0.00 C ATOM 3145 CG1 VAL A 204 129.014 233.986 106.079 1.00 0.00 C ATOM 3146 CG2 VAL A 204 130.464 232.090 106.672 1.00 0.00 C ATOM 3147 H VAL A 204 128.811 230.049 105.597 1.00 0.00 H ATOM 3148 HA VAL A 204 127.998 231.911 107.581 1.00 0.00 H ATOM 3149 HB VAL A 204 129.319 232.308 104.910 1.00 0.00 H ATOM 3150 1HG1 VAL A 204 129.869 234.505 105.683 1.00 0.00 H ATOM 3151 2HG1 VAL A 204 128.126 234.268 105.522 1.00 0.00 H ATOM 3152 3HG1 VAL A 204 128.886 234.244 107.129 1.00 0.00 H ATOM 3153 1HG2 VAL A 204 131.325 232.617 106.266 1.00 0.00 H ATOM 3154 2HG2 VAL A 204 130.370 232.314 107.730 1.00 0.00 H ATOM 3155 3HG2 VAL A 204 130.594 231.041 106.541 1.00 0.00 H ATOM 3156 N LYS A 205 126.252 232.035 104.830 1.00 0.00 N ATOM 3157 CA LYS A 205 125.027 232.651 104.321 1.00 0.00 C ATOM 3158 C LYS A 205 123.841 232.410 105.245 1.00 0.00 C ATOM 3159 O LYS A 205 122.947 233.244 105.360 1.00 0.00 O ATOM 3160 CB LYS A 205 124.701 232.142 102.928 1.00 0.00 C ATOM 3161 CG LYS A 205 124.308 230.691 102.833 1.00 0.00 C ATOM 3162 CD LYS A 205 124.155 230.283 101.371 1.00 0.00 C ATOM 3163 CE LYS A 205 123.791 228.830 101.228 1.00 0.00 C ATOM 3164 NZ LYS A 205 123.725 228.419 99.793 1.00 0.00 N ATOM 3165 H LYS A 205 126.698 231.281 104.322 1.00 0.00 H ATOM 3166 HA LYS A 205 125.182 233.730 104.264 1.00 0.00 H ATOM 3167 1HB LYS A 205 123.894 232.714 102.517 1.00 0.00 H ATOM 3168 2HB LYS A 205 125.547 232.284 102.300 1.00 0.00 H ATOM 3169 1HG LYS A 205 125.058 230.080 103.297 1.00 0.00 H ATOM 3170 2HG LYS A 205 123.365 230.534 103.356 1.00 0.00 H ATOM 3171 1HD LYS A 205 123.373 230.887 100.904 1.00 0.00 H ATOM 3172 2HD LYS A 205 125.091 230.462 100.843 1.00 0.00 H ATOM 3173 1HE LYS A 205 124.537 228.222 101.741 1.00 0.00 H ATOM 3174 2HE LYS A 205 122.826 228.659 101.692 1.00 0.00 H ATOM 3175 1HZ LYS A 205 123.479 227.441 99.735 1.00 0.00 H ATOM 3176 2HZ LYS A 205 123.026 228.971 99.316 1.00 0.00 H ATOM 3177 3HZ LYS A 205 124.625 228.565 99.358 1.00 0.00 H ATOM 3178 N TYR A 206 123.906 231.355 106.049 1.00 0.00 N ATOM 3179 CA TYR A 206 122.807 231.052 106.940 1.00 0.00 C ATOM 3180 C TYR A 206 122.975 231.796 108.243 1.00 0.00 C ATOM 3181 O TYR A 206 121.998 232.200 108.872 1.00 0.00 O ATOM 3182 CB TYR A 206 122.703 229.549 107.217 1.00 0.00 C ATOM 3183 CG TYR A 206 122.318 228.699 106.045 1.00 0.00 C ATOM 3184 CD1 TYR A 206 123.237 227.812 105.526 1.00 0.00 C ATOM 3185 CD2 TYR A 206 121.066 228.797 105.490 1.00 0.00 C ATOM 3186 CE1 TYR A 206 122.908 227.022 104.451 1.00 0.00 C ATOM 3187 CE2 TYR A 206 120.730 228.003 104.408 1.00 0.00 C ATOM 3188 CZ TYR A 206 121.641 227.123 103.891 1.00 0.00 C ATOM 3189 OH TYR A 206 121.300 226.337 102.815 1.00 0.00 O ATOM 3190 H TYR A 206 124.764 230.835 106.141 1.00 0.00 H ATOM 3191 HA TYR A 206 121.874 231.371 106.472 1.00 0.00 H ATOM 3192 1HB TYR A 206 123.664 229.188 107.584 1.00 0.00 H ATOM 3193 2HB TYR A 206 121.961 229.382 108.001 1.00 0.00 H ATOM 3194 HD1 TYR A 206 124.220 227.743 105.969 1.00 0.00 H ATOM 3195 HD2 TYR A 206 120.342 229.498 105.902 1.00 0.00 H ATOM 3196 HE1 TYR A 206 123.636 226.322 104.042 1.00 0.00 H ATOM 3197 HE2 TYR A 206 119.737 228.079 103.965 1.00 0.00 H ATOM 3198 HH TYR A 206 122.044 225.777 102.580 1.00 0.00 H ATOM 3199 N LEU A 207 124.224 232.123 108.557 1.00 0.00 N ATOM 3200 CA LEU A 207 124.527 232.808 109.798 1.00 0.00 C ATOM 3201 C LEU A 207 124.084 234.259 109.671 1.00 0.00 C ATOM 3202 O LEU A 207 123.640 234.890 110.629 1.00 0.00 O ATOM 3203 CB LEU A 207 126.031 232.730 110.116 1.00 0.00 C ATOM 3204 CG LEU A 207 126.637 231.327 110.329 1.00 0.00 C ATOM 3205 CD1 LEU A 207 128.156 231.477 110.523 1.00 0.00 C ATOM 3206 CD2 LEU A 207 126.007 230.662 111.506 1.00 0.00 C ATOM 3207 H LEU A 207 124.976 231.650 108.068 1.00 0.00 H ATOM 3208 HA LEU A 207 123.980 232.328 110.610 1.00 0.00 H ATOM 3209 1HB LEU A 207 126.579 233.192 109.301 1.00 0.00 H ATOM 3210 2HB LEU A 207 126.223 233.300 111.025 1.00 0.00 H ATOM 3211 HG LEU A 207 126.468 230.720 109.456 1.00 0.00 H ATOM 3212 1HD1 LEU A 207 128.593 230.530 110.670 1.00 0.00 H ATOM 3213 2HD1 LEU A 207 128.592 231.927 109.665 1.00 0.00 H ATOM 3214 3HD1 LEU A 207 128.352 232.101 111.392 1.00 0.00 H ATOM 3215 1HD2 LEU A 207 126.439 229.679 111.643 1.00 0.00 H ATOM 3216 2HD2 LEU A 207 126.181 231.255 112.378 1.00 0.00 H ATOM 3217 3HD2 LEU A 207 124.931 230.565 111.339 1.00 0.00 H ATOM 3218 N LEU A 208 124.245 234.766 108.444 1.00 0.00 N ATOM 3219 CA LEU A 208 123.983 236.146 108.067 1.00 0.00 C ATOM 3220 C LEU A 208 122.556 236.355 107.549 1.00 0.00 C ATOM 3221 O LEU A 208 121.968 237.415 107.761 1.00 0.00 O ATOM 3222 CB LEU A 208 124.988 236.569 107.001 1.00 0.00 C ATOM 3223 CG LEU A 208 126.450 236.527 107.425 1.00 0.00 C ATOM 3224 CD1 LEU A 208 127.303 236.949 106.276 1.00 0.00 C ATOM 3225 CD2 LEU A 208 126.649 237.419 108.604 1.00 0.00 C ATOM 3226 H LEU A 208 124.579 234.143 107.722 1.00 0.00 H ATOM 3227 HA LEU A 208 124.096 236.770 108.953 1.00 0.00 H ATOM 3228 1HB LEU A 208 124.872 235.913 106.137 1.00 0.00 H ATOM 3229 2HB LEU A 208 124.759 237.585 106.692 1.00 0.00 H ATOM 3230 HG LEU A 208 126.726 235.507 107.693 1.00 0.00 H ATOM 3231 1HD1 LEU A 208 128.351 236.923 106.570 1.00 0.00 H ATOM 3232 2HD1 LEU A 208 127.147 236.276 105.447 1.00 0.00 H ATOM 3233 3HD1 LEU A 208 127.037 237.949 105.983 1.00 0.00 H ATOM 3234 1HD2 LEU A 208 127.694 237.391 108.909 1.00 0.00 H ATOM 3235 2HD2 LEU A 208 126.378 238.433 108.338 1.00 0.00 H ATOM 3236 3HD2 LEU A 208 126.022 237.078 109.421 1.00 0.00 H ATOM 3237 N GLY A 209 121.950 235.309 106.977 1.00 0.00 N ATOM 3238 CA GLY A 209 120.643 235.509 106.357 1.00 0.00 C ATOM 3239 C GLY A 209 120.768 236.050 104.921 1.00 0.00 C ATOM 3240 O GLY A 209 120.005 236.926 104.516 1.00 0.00 O ATOM 3241 H GLY A 209 122.503 234.532 106.640 1.00 0.00 H ATOM 3242 1HA GLY A 209 120.100 234.564 106.343 1.00 0.00 H ATOM 3243 2HA GLY A 209 120.059 236.206 106.957 1.00 0.00 H ATOM 3244 N LEU A 210 121.809 235.607 104.203 1.00 0.00 N ATOM 3245 CA LEU A 210 122.044 236.044 102.820 1.00 0.00 C ATOM 3246 C LEU A 210 121.480 235.125 101.750 1.00 0.00 C ATOM 3247 O LEU A 210 121.612 233.911 101.845 1.00 0.00 O ATOM 3248 CB LEU A 210 123.546 236.217 102.526 1.00 0.00 C ATOM 3249 CG LEU A 210 124.294 237.226 103.344 1.00 0.00 C ATOM 3250 CD1 LEU A 210 125.765 237.216 102.928 1.00 0.00 C ATOM 3251 CD2 LEU A 210 123.687 238.566 103.152 1.00 0.00 C ATOM 3252 H LEU A 210 122.395 234.885 104.600 1.00 0.00 H ATOM 3253 HA LEU A 210 121.544 237.002 102.683 1.00 0.00 H ATOM 3254 1HB LEU A 210 124.041 235.256 102.674 1.00 0.00 H ATOM 3255 2HB LEU A 210 123.663 236.507 101.478 1.00 0.00 H ATOM 3256 HG LEU A 210 124.242 236.958 104.377 1.00 0.00 H ATOM 3257 1HD1 LEU A 210 126.311 237.946 103.519 1.00 0.00 H ATOM 3258 2HD1 LEU A 210 126.181 236.229 103.096 1.00 0.00 H ATOM 3259 3HD1 LEU A 210 125.847 237.468 101.879 1.00 0.00 H ATOM 3260 1HD2 LEU A 210 124.229 239.290 103.744 1.00 0.00 H ATOM 3261 2HD2 LEU A 210 123.742 238.839 102.106 1.00 0.00 H ATOM 3262 3HD2 LEU A 210 122.645 238.545 103.467 1.00 0.00 H ATOM 3263 N SER A 211 120.850 235.699 100.733 1.00 0.00 N ATOM 3264 CA SER A 211 120.367 234.865 99.639 1.00 0.00 C ATOM 3265 C SER A 211 121.472 234.860 98.581 1.00 0.00 C ATOM 3266 O SER A 211 121.624 235.847 97.860 1.00 0.00 O ATOM 3267 CB SER A 211 119.076 235.410 99.087 1.00 0.00 C ATOM 3268 OG SER A 211 118.622 234.644 98.033 1.00 0.00 O ATOM 3269 H SER A 211 120.698 236.697 100.716 1.00 0.00 H ATOM 3270 HA SER A 211 120.163 233.860 100.012 1.00 0.00 H ATOM 3271 1HB SER A 211 118.323 235.431 99.874 1.00 0.00 H ATOM 3272 2HB SER A 211 119.228 236.436 98.754 1.00 0.00 H ATOM 3273 HG SER A 211 117.831 235.096 97.704 1.00 0.00 H ATOM 3274 N LEU A 212 122.230 233.769 98.464 1.00 0.00 N ATOM 3275 CA LEU A 212 123.348 233.784 97.512 1.00 0.00 C ATOM 3276 C LEU A 212 123.110 232.862 96.304 1.00 0.00 C ATOM 3277 O LEU A 212 122.465 231.824 96.464 1.00 0.00 O ATOM 3278 CB LEU A 212 124.656 233.371 98.208 1.00 0.00 C ATOM 3279 CG LEU A 212 125.060 234.138 99.457 1.00 0.00 C ATOM 3280 CD1 LEU A 212 126.355 233.575 99.939 1.00 0.00 C ATOM 3281 CD2 LEU A 212 125.176 235.610 99.164 1.00 0.00 C ATOM 3282 H LEU A 212 122.040 232.948 99.021 1.00 0.00 H ATOM 3283 HA LEU A 212 123.453 234.798 97.158 1.00 0.00 H ATOM 3284 1HB LEU A 212 124.580 232.322 98.493 1.00 0.00 H ATOM 3285 2HB LEU A 212 125.477 233.476 97.495 1.00 0.00 H ATOM 3286 HG LEU A 212 124.321 233.997 100.225 1.00 0.00 H ATOM 3287 1HD1 LEU A 212 126.657 234.099 100.816 1.00 0.00 H ATOM 3288 2HD1 LEU A 212 126.229 232.524 100.168 1.00 0.00 H ATOM 3289 3HD1 LEU A 212 127.113 233.691 99.164 1.00 0.00 H ATOM 3290 1HD2 LEU A 212 125.465 236.142 100.071 1.00 0.00 H ATOM 3291 2HD2 LEU A 212 125.920 235.762 98.406 1.00 0.00 H ATOM 3292 3HD2 LEU A 212 124.226 235.984 98.815 1.00 0.00 H ATOM 3293 N PRO A 213 123.618 233.184 95.093 1.00 0.00 N ATOM 3294 CA PRO A 213 123.543 232.316 93.922 1.00 0.00 C ATOM 3295 C PRO A 213 124.189 231.001 94.311 1.00 0.00 C ATOM 3296 O PRO A 213 125.131 230.978 95.104 1.00 0.00 O ATOM 3297 CB PRO A 213 124.344 233.097 92.866 1.00 0.00 C ATOM 3298 CG PRO A 213 124.259 234.532 93.309 1.00 0.00 C ATOM 3299 CD PRO A 213 124.299 234.462 94.837 1.00 0.00 C ATOM 3300 HA PRO A 213 122.497 232.204 93.597 1.00 0.00 H ATOM 3301 1HB PRO A 213 125.377 232.724 92.830 1.00 0.00 H ATOM 3302 2HB PRO A 213 123.908 232.935 91.870 1.00 0.00 H ATOM 3303 1HG PRO A 213 125.096 235.108 92.890 1.00 0.00 H ATOM 3304 2HG PRO A 213 123.335 234.992 92.931 1.00 0.00 H ATOM 3305 1HD PRO A 213 125.332 234.456 95.197 1.00 0.00 H ATOM 3306 2HD PRO A 213 123.753 235.331 95.215 1.00 0.00 H ATOM 3307 N ARG A 214 123.707 229.909 93.750 1.00 0.00 N ATOM 3308 CA ARG A 214 124.254 228.595 94.044 1.00 0.00 C ATOM 3309 C ARG A 214 125.530 228.359 93.233 1.00 0.00 C ATOM 3310 O ARG A 214 125.707 228.944 92.163 1.00 0.00 O ATOM 3311 CB ARG A 214 123.229 227.536 93.725 1.00 0.00 C ATOM 3312 CG ARG A 214 121.959 227.637 94.512 1.00 0.00 C ATOM 3313 CD ARG A 214 122.165 227.546 95.972 1.00 0.00 C ATOM 3314 NE ARG A 214 120.879 227.448 96.671 1.00 0.00 N ATOM 3315 CZ ARG A 214 120.328 226.310 97.089 1.00 0.00 C ATOM 3316 NH1 ARG A 214 120.941 225.171 96.883 1.00 0.00 N ATOM 3317 NH2 ARG A 214 119.154 226.329 97.716 1.00 0.00 N ATOM 3318 H ARG A 214 122.937 229.991 93.101 1.00 0.00 H ATOM 3319 HA ARG A 214 124.497 228.548 95.106 1.00 0.00 H ATOM 3320 1HB ARG A 214 122.985 227.601 92.684 1.00 0.00 H ATOM 3321 2HB ARG A 214 123.655 226.549 93.908 1.00 0.00 H ATOM 3322 1HG ARG A 214 121.483 228.595 94.308 1.00 0.00 H ATOM 3323 2HG ARG A 214 121.291 226.829 94.226 1.00 0.00 H ATOM 3324 1HD ARG A 214 122.759 226.661 96.202 1.00 0.00 H ATOM 3325 2HD ARG A 214 122.688 228.435 96.322 1.00 0.00 H ATOM 3326 HE ARG A 214 120.374 228.305 96.849 1.00 0.00 H ATOM 3327 1HH1 ARG A 214 121.833 225.156 96.407 1.00 0.00 H ATOM 3328 2HH1 ARG A 214 120.525 224.308 97.200 1.00 0.00 H ATOM 3329 1HH2 ARG A 214 118.670 227.219 97.880 1.00 0.00 H ATOM 3330 2HH2 ARG A 214 118.736 225.465 98.034 1.00 0.00 H ATOM 3331 N SER A 215 126.409 227.504 93.730 1.00 0.00 N ATOM 3332 CA SER A 215 127.610 227.138 92.980 1.00 0.00 C ATOM 3333 C SER A 215 128.131 225.772 93.389 1.00 0.00 C ATOM 3334 O SER A 215 127.681 225.189 94.375 1.00 0.00 O ATOM 3335 CB SER A 215 128.689 228.186 93.192 1.00 0.00 C ATOM 3336 OG SER A 215 129.130 228.186 94.521 1.00 0.00 O ATOM 3337 H SER A 215 126.243 227.096 94.639 1.00 0.00 H ATOM 3338 HA SER A 215 127.362 227.109 91.919 1.00 0.00 H ATOM 3339 1HB SER A 215 129.530 227.984 92.527 1.00 0.00 H ATOM 3340 2HB SER A 215 128.297 229.170 92.935 1.00 0.00 H ATOM 3341 HG SER A 215 129.745 228.921 94.595 1.00 0.00 H ATOM 3342 N GLY A 216 129.090 225.268 92.612 1.00 0.00 N ATOM 3343 CA GLY A 216 129.742 223.993 92.877 1.00 0.00 C ATOM 3344 C GLY A 216 130.856 223.769 91.858 1.00 0.00 C ATOM 3345 O GLY A 216 131.040 224.581 90.951 1.00 0.00 O ATOM 3346 H GLY A 216 129.394 225.805 91.812 1.00 0.00 H ATOM 3347 1HA GLY A 216 130.146 223.988 93.891 1.00 0.00 H ATOM 3348 2HA GLY A 216 129.011 223.187 92.825 1.00 0.00 H ATOM 3349 N GLY A 217 131.588 222.673 91.997 1.00 0.00 N ATOM 3350 CA GLY A 217 132.703 222.416 91.089 1.00 0.00 C ATOM 3351 C GLY A 217 133.924 223.223 91.498 1.00 0.00 C ATOM 3352 O GLY A 217 133.972 223.783 92.591 1.00 0.00 O ATOM 3353 H GLY A 217 131.374 222.014 92.732 1.00 0.00 H ATOM 3354 1HA GLY A 217 132.943 221.353 91.094 1.00 0.00 H ATOM 3355 2HA GLY A 217 132.414 222.673 90.071 1.00 0.00 H ATOM 3356 N VAL A 218 134.865 223.362 90.570 1.00 0.00 N ATOM 3357 CA VAL A 218 136.157 223.957 90.862 1.00 0.00 C ATOM 3358 C VAL A 218 136.039 225.445 91.212 1.00 0.00 C ATOM 3359 O VAL A 218 135.260 226.174 90.597 1.00 0.00 O ATOM 3360 CB VAL A 218 137.087 223.790 89.641 1.00 0.00 C ATOM 3361 CG1 VAL A 218 138.401 224.492 89.884 1.00 0.00 C ATOM 3362 CG2 VAL A 218 137.296 222.326 89.370 1.00 0.00 C ATOM 3363 H VAL A 218 134.708 222.970 89.652 1.00 0.00 H ATOM 3364 HA VAL A 218 136.577 223.453 91.732 1.00 0.00 H ATOM 3365 HB VAL A 218 136.630 224.260 88.771 1.00 0.00 H ATOM 3366 1HG1 VAL A 218 139.048 224.366 89.016 1.00 0.00 H ATOM 3367 2HG1 VAL A 218 138.223 225.551 90.050 1.00 0.00 H ATOM 3368 3HG1 VAL A 218 138.879 224.071 90.745 1.00 0.00 H ATOM 3369 1HG2 VAL A 218 137.952 222.205 88.508 1.00 0.00 H ATOM 3370 2HG2 VAL A 218 137.740 221.867 90.218 1.00 0.00 H ATOM 3371 3HG2 VAL A 218 136.336 221.853 89.162 1.00 0.00 H ATOM 3372 N GLY A 219 136.645 225.834 92.331 1.00 0.00 N ATOM 3373 CA GLY A 219 136.623 227.221 92.781 1.00 0.00 C ATOM 3374 C GLY A 219 135.359 227.615 93.539 1.00 0.00 C ATOM 3375 O GLY A 219 135.271 228.744 94.014 1.00 0.00 O ATOM 3376 H GLY A 219 137.309 225.209 92.755 1.00 0.00 H ATOM 3377 1HA GLY A 219 137.483 227.398 93.429 1.00 0.00 H ATOM 3378 2HA GLY A 219 136.723 227.875 91.917 1.00 0.00 H ATOM 3379 N SER A 220 134.505 226.640 93.863 1.00 0.00 N ATOM 3380 CA SER A 220 133.251 226.923 94.577 1.00 0.00 C ATOM 3381 C SER A 220 133.447 227.548 95.950 1.00 0.00 C ATOM 3382 O SER A 220 132.597 228.302 96.420 1.00 0.00 O ATOM 3383 CB SER A 220 132.451 225.656 94.737 1.00 0.00 C ATOM 3384 OG SER A 220 133.134 224.728 95.539 1.00 0.00 O ATOM 3385 H SER A 220 134.620 225.719 93.457 1.00 0.00 H ATOM 3386 HA SER A 220 132.685 227.645 93.989 1.00 0.00 H ATOM 3387 1HB SER A 220 131.488 225.888 95.185 1.00 0.00 H ATOM 3388 2HB SER A 220 132.266 225.235 93.775 1.00 0.00 H ATOM 3389 HG SER A 220 133.789 224.318 94.970 1.00 0.00 H ATOM 3390 N LEU A 221 134.579 227.271 96.572 1.00 0.00 N ATOM 3391 CA LEU A 221 134.926 227.848 97.854 1.00 0.00 C ATOM 3392 C LEU A 221 135.113 229.358 97.734 1.00 0.00 C ATOM 3393 O LEU A 221 134.770 230.116 98.643 1.00 0.00 O ATOM 3394 CB LEU A 221 136.203 227.191 98.369 1.00 0.00 C ATOM 3395 CG LEU A 221 136.717 227.674 99.694 1.00 0.00 C ATOM 3396 CD1 LEU A 221 135.665 227.399 100.767 1.00 0.00 C ATOM 3397 CD2 LEU A 221 138.035 226.957 99.993 1.00 0.00 C ATOM 3398 H LEU A 221 135.205 226.596 96.157 1.00 0.00 H ATOM 3399 HA LEU A 221 134.122 227.637 98.560 1.00 0.00 H ATOM 3400 1HB LEU A 221 136.029 226.119 98.459 1.00 0.00 H ATOM 3401 2HB LEU A 221 136.991 227.350 97.638 1.00 0.00 H ATOM 3402 HG LEU A 221 136.881 228.752 99.656 1.00 0.00 H ATOM 3403 1HD1 LEU A 221 136.022 227.741 101.720 1.00 0.00 H ATOM 3404 2HD1 LEU A 221 134.744 227.925 100.518 1.00 0.00 H ATOM 3405 3HD1 LEU A 221 135.471 226.333 100.818 1.00 0.00 H ATOM 3406 1HD2 LEU A 221 138.421 227.287 100.934 1.00 0.00 H ATOM 3407 2HD2 LEU A 221 137.865 225.883 100.031 1.00 0.00 H ATOM 3408 3HD2 LEU A 221 138.755 227.180 99.213 1.00 0.00 H ATOM 3409 N ILE A 222 135.880 229.735 96.708 1.00 0.00 N ATOM 3410 CA ILE A 222 136.204 231.124 96.424 1.00 0.00 C ATOM 3411 C ILE A 222 134.972 231.857 95.927 1.00 0.00 C ATOM 3412 O ILE A 222 134.570 232.862 96.508 1.00 0.00 O ATOM 3413 CB ILE A 222 137.313 231.196 95.365 1.00 0.00 C ATOM 3414 CG1 ILE A 222 138.604 230.627 95.948 1.00 0.00 C ATOM 3415 CG2 ILE A 222 137.495 232.618 94.907 1.00 0.00 C ATOM 3416 CD1 ILE A 222 139.685 230.389 94.918 1.00 0.00 C ATOM 3417 H ILE A 222 135.962 229.089 95.936 1.00 0.00 H ATOM 3418 HA ILE A 222 136.582 231.592 97.332 1.00 0.00 H ATOM 3419 HB ILE A 222 137.045 230.580 94.515 1.00 0.00 H ATOM 3420 1HG1 ILE A 222 138.982 231.318 96.699 1.00 0.00 H ATOM 3421 2HG1 ILE A 222 138.375 229.683 96.439 1.00 0.00 H ATOM 3422 1HG2 ILE A 222 138.283 232.662 94.157 1.00 0.00 H ATOM 3423 2HG2 ILE A 222 136.567 232.974 94.479 1.00 0.00 H ATOM 3424 3HG2 ILE A 222 137.770 233.243 95.757 1.00 0.00 H ATOM 3425 1HD1 ILE A 222 140.572 229.984 95.407 1.00 0.00 H ATOM 3426 2HD1 ILE A 222 139.324 229.678 94.171 1.00 0.00 H ATOM 3427 3HD1 ILE A 222 139.937 231.329 94.432 1.00 0.00 H ATOM 3428 N THR A 223 134.211 231.166 95.073 1.00 0.00 N ATOM 3429 CA THR A 223 132.987 231.730 94.516 1.00 0.00 C ATOM 3430 C THR A 223 131.999 232.052 95.624 1.00 0.00 C ATOM 3431 O THR A 223 131.439 233.148 95.662 1.00 0.00 O ATOM 3432 CB THR A 223 132.347 230.763 93.504 1.00 0.00 C ATOM 3433 OG1 THR A 223 133.257 230.532 92.421 1.00 0.00 O ATOM 3434 CG2 THR A 223 131.076 231.330 92.967 1.00 0.00 C ATOM 3435 H THR A 223 134.617 230.368 94.603 1.00 0.00 H ATOM 3436 HA THR A 223 133.234 232.651 93.990 1.00 0.00 H ATOM 3437 HB THR A 223 132.138 229.822 93.989 1.00 0.00 H ATOM 3438 HG1 THR A 223 134.054 230.113 92.757 1.00 0.00 H ATOM 3439 1HG2 THR A 223 130.638 230.633 92.254 1.00 0.00 H ATOM 3440 2HG2 THR A 223 130.387 231.493 93.783 1.00 0.00 H ATOM 3441 3HG2 THR A 223 131.281 232.276 92.469 1.00 0.00 H ATOM 3442 N THR A 224 131.910 231.152 96.603 1.00 0.00 N ATOM 3443 CA THR A 224 131.050 231.336 97.755 1.00 0.00 C ATOM 3444 C THR A 224 131.469 232.553 98.559 1.00 0.00 C ATOM 3445 O THR A 224 130.627 233.370 98.925 1.00 0.00 O ATOM 3446 CB THR A 224 131.051 230.101 98.672 1.00 0.00 C ATOM 3447 OG1 THR A 224 130.532 228.971 97.958 1.00 0.00 O ATOM 3448 CG2 THR A 224 130.194 230.362 99.905 1.00 0.00 C ATOM 3449 H THR A 224 132.311 230.238 96.446 1.00 0.00 H ATOM 3450 HA THR A 224 130.033 231.502 97.401 1.00 0.00 H ATOM 3451 HB THR A 224 132.075 229.881 98.981 1.00 0.00 H ATOM 3452 HG1 THR A 224 131.175 228.684 97.305 1.00 0.00 H ATOM 3453 1HG2 THR A 224 130.202 229.482 100.549 1.00 0.00 H ATOM 3454 2HG2 THR A 224 130.594 231.213 100.450 1.00 0.00 H ATOM 3455 3HG2 THR A 224 129.172 230.577 99.599 1.00 0.00 H ATOM 3456 N TRP A 225 132.782 232.681 98.810 1.00 0.00 N ATOM 3457 CA TRP A 225 133.283 233.817 99.569 1.00 0.00 C ATOM 3458 C TRP A 225 132.937 235.117 98.874 1.00 0.00 C ATOM 3459 O TRP A 225 132.488 236.068 99.505 1.00 0.00 O ATOM 3460 CB TRP A 225 134.795 233.768 99.776 1.00 0.00 C ATOM 3461 CG TRP A 225 135.267 234.965 100.578 1.00 0.00 C ATOM 3462 CD1 TRP A 225 135.362 235.050 101.938 1.00 0.00 C ATOM 3463 CD2 TRP A 225 135.715 236.258 100.076 1.00 0.00 C ATOM 3464 NE1 TRP A 225 135.830 236.292 102.307 1.00 0.00 N ATOM 3465 CE2 TRP A 225 136.052 237.041 101.179 1.00 0.00 C ATOM 3466 CE3 TRP A 225 135.854 236.804 98.793 1.00 0.00 C ATOM 3467 CZ2 TRP A 225 136.517 238.344 101.046 1.00 0.00 C ATOM 3468 CZ3 TRP A 225 136.320 238.106 98.659 1.00 0.00 C ATOM 3469 CH2 TRP A 225 136.643 238.853 99.756 1.00 0.00 C ATOM 3470 H TRP A 225 133.400 231.895 98.640 1.00 0.00 H ATOM 3471 HA TRP A 225 132.814 233.807 100.552 1.00 0.00 H ATOM 3472 1HB TRP A 225 135.065 232.847 100.295 1.00 0.00 H ATOM 3473 2HB TRP A 225 135.298 233.754 98.809 1.00 0.00 H ATOM 3474 HD1 TRP A 225 135.105 234.250 102.631 1.00 0.00 H ATOM 3475 HE1 TRP A 225 135.985 236.605 103.255 1.00 0.00 H ATOM 3476 HE3 TRP A 225 135.603 236.217 97.919 1.00 0.00 H ATOM 3477 HZ2 TRP A 225 136.779 238.956 101.908 1.00 0.00 H ATOM 3478 HZ3 TRP A 225 136.422 238.516 97.655 1.00 0.00 H ATOM 3479 HH2 TRP A 225 137.008 239.871 99.616 1.00 0.00 H ATOM 3480 N ILE A 226 133.112 235.125 97.546 1.00 0.00 N ATOM 3481 CA ILE A 226 132.841 236.288 96.719 1.00 0.00 C ATOM 3482 C ILE A 226 131.387 236.669 96.792 1.00 0.00 C ATOM 3483 O ILE A 226 131.065 237.810 97.107 1.00 0.00 O ATOM 3484 CB ILE A 226 133.225 236.021 95.256 1.00 0.00 C ATOM 3485 CG1 ILE A 226 134.733 235.914 95.133 1.00 0.00 C ATOM 3486 CG2 ILE A 226 132.680 237.118 94.382 1.00 0.00 C ATOM 3487 CD1 ILE A 226 135.183 235.395 93.802 1.00 0.00 C ATOM 3488 H ILE A 226 133.458 234.285 97.103 1.00 0.00 H ATOM 3489 HA ILE A 226 133.440 237.123 97.079 1.00 0.00 H ATOM 3490 HB ILE A 226 132.813 235.074 94.937 1.00 0.00 H ATOM 3491 1HG1 ILE A 226 135.170 236.899 95.293 1.00 0.00 H ATOM 3492 2HG1 ILE A 226 135.102 235.252 95.911 1.00 0.00 H ATOM 3493 1HG2 ILE A 226 132.954 236.928 93.345 1.00 0.00 H ATOM 3494 2HG2 ILE A 226 131.595 237.148 94.469 1.00 0.00 H ATOM 3495 3HG2 ILE A 226 133.096 238.076 94.695 1.00 0.00 H ATOM 3496 1HD1 ILE A 226 136.272 235.342 93.781 1.00 0.00 H ATOM 3497 2HD1 ILE A 226 134.768 234.399 93.643 1.00 0.00 H ATOM 3498 3HD1 ILE A 226 134.838 236.062 93.014 1.00 0.00 H ATOM 3499 N HIS A 227 130.516 235.665 96.785 1.00 0.00 N ATOM 3500 CA HIS A 227 129.102 235.957 96.847 1.00 0.00 C ATOM 3501 C HIS A 227 128.756 236.555 98.201 1.00 0.00 C ATOM 3502 O HIS A 227 128.044 237.550 98.269 1.00 0.00 O ATOM 3503 CB HIS A 227 128.254 234.702 96.608 1.00 0.00 C ATOM 3504 CG HIS A 227 128.195 234.271 95.195 1.00 0.00 C ATOM 3505 ND1 HIS A 227 128.075 235.162 94.151 1.00 0.00 N ATOM 3506 CD2 HIS A 227 128.237 233.044 94.639 1.00 0.00 C ATOM 3507 CE1 HIS A 227 128.047 234.496 93.011 1.00 0.00 C ATOM 3508 NE2 HIS A 227 128.143 233.212 93.280 1.00 0.00 N ATOM 3509 H HIS A 227 130.812 234.774 96.405 1.00 0.00 H ATOM 3510 HA HIS A 227 128.840 236.679 96.074 1.00 0.00 H ATOM 3511 1HB HIS A 227 128.654 233.876 97.196 1.00 0.00 H ATOM 3512 2HB HIS A 227 127.242 234.883 96.946 1.00 0.00 H ATOM 3513 HD2 HIS A 227 128.327 232.094 95.170 1.00 0.00 H ATOM 3514 HE1 HIS A 227 127.959 234.936 92.019 1.00 0.00 H ATOM 3515 HE2 HIS A 227 128.148 232.465 92.600 1.00 0.00 H ATOM 3516 N ILE A 228 129.378 236.025 99.266 1.00 0.00 N ATOM 3517 CA ILE A 228 129.157 236.496 100.626 1.00 0.00 C ATOM 3518 C ILE A 228 129.605 237.932 100.778 1.00 0.00 C ATOM 3519 O ILE A 228 128.868 238.786 101.268 1.00 0.00 O ATOM 3520 CB ILE A 228 129.897 235.629 101.652 1.00 0.00 C ATOM 3521 CG1 ILE A 228 129.298 234.274 101.717 1.00 0.00 C ATOM 3522 CG2 ILE A 228 129.867 236.294 103.003 1.00 0.00 C ATOM 3523 CD1 ILE A 228 130.159 233.266 102.425 1.00 0.00 C ATOM 3524 H ILE A 228 129.858 235.143 99.138 1.00 0.00 H ATOM 3525 HA ILE A 228 128.091 236.442 100.843 1.00 0.00 H ATOM 3526 HB ILE A 228 130.924 235.499 101.343 1.00 0.00 H ATOM 3527 1HG1 ILE A 228 128.349 234.344 102.227 1.00 0.00 H ATOM 3528 2HG1 ILE A 228 129.113 233.920 100.708 1.00 0.00 H ATOM 3529 1HG2 ILE A 228 130.387 235.678 103.713 1.00 0.00 H ATOM 3530 2HG2 ILE A 228 130.351 237.267 102.941 1.00 0.00 H ATOM 3531 3HG2 ILE A 228 128.835 236.423 103.321 1.00 0.00 H ATOM 3532 1HD1 ILE A 228 129.656 232.297 102.433 1.00 0.00 H ATOM 3533 2HD1 ILE A 228 131.109 233.173 101.909 1.00 0.00 H ATOM 3534 3HD1 ILE A 228 130.328 233.588 103.434 1.00 0.00 H ATOM 3535 N PHE A 229 130.789 238.194 100.223 1.00 0.00 N ATOM 3536 CA PHE A 229 131.449 239.481 100.308 1.00 0.00 C ATOM 3537 C PHE A 229 130.604 240.542 99.635 1.00 0.00 C ATOM 3538 O PHE A 229 130.164 241.502 100.263 1.00 0.00 O ATOM 3539 CB PHE A 229 132.824 239.388 99.648 1.00 0.00 C ATOM 3540 CG PHE A 229 133.583 240.655 99.634 1.00 0.00 C ATOM 3541 CD1 PHE A 229 134.226 241.105 100.771 1.00 0.00 C ATOM 3542 CD2 PHE A 229 133.659 241.410 98.479 1.00 0.00 C ATOM 3543 CE1 PHE A 229 134.934 242.288 100.758 1.00 0.00 C ATOM 3544 CE2 PHE A 229 134.366 242.593 98.458 1.00 0.00 C ATOM 3545 CZ PHE A 229 135.004 243.034 99.601 1.00 0.00 C ATOM 3546 H PHE A 229 131.359 237.409 99.943 1.00 0.00 H ATOM 3547 HA PHE A 229 131.596 239.733 101.359 1.00 0.00 H ATOM 3548 1HB PHE A 229 133.426 238.644 100.167 1.00 0.00 H ATOM 3549 2HB PHE A 229 132.714 239.057 98.625 1.00 0.00 H ATOM 3550 HD1 PHE A 229 134.169 240.512 101.685 1.00 0.00 H ATOM 3551 HD2 PHE A 229 133.153 241.060 97.576 1.00 0.00 H ATOM 3552 HE1 PHE A 229 135.436 242.632 101.661 1.00 0.00 H ATOM 3553 HE2 PHE A 229 134.419 243.180 97.542 1.00 0.00 H ATOM 3554 HZ PHE A 229 135.562 243.969 99.588 1.00 0.00 H ATOM 3555 N ARG A 230 130.213 240.260 98.400 1.00 0.00 N ATOM 3556 CA ARG A 230 129.458 241.187 97.580 1.00 0.00 C ATOM 3557 C ARG A 230 128.092 241.503 98.167 1.00 0.00 C ATOM 3558 O ARG A 230 127.711 242.670 98.254 1.00 0.00 O ATOM 3559 CB ARG A 230 129.283 240.616 96.184 1.00 0.00 C ATOM 3560 CG ARG A 230 130.547 240.608 95.340 1.00 0.00 C ATOM 3561 CD ARG A 230 130.311 240.004 94.006 1.00 0.00 C ATOM 3562 NE ARG A 230 131.505 240.040 93.176 1.00 0.00 N ATOM 3563 CZ ARG A 230 131.629 239.423 91.986 1.00 0.00 C ATOM 3564 NH1 ARG A 230 130.627 238.727 91.498 1.00 0.00 N ATOM 3565 NH2 ARG A 230 132.760 239.517 91.307 1.00 0.00 N ATOM 3566 H ARG A 230 130.514 239.387 97.989 1.00 0.00 H ATOM 3567 HA ARG A 230 130.010 242.126 97.527 1.00 0.00 H ATOM 3568 1HB ARG A 230 128.923 239.588 96.255 1.00 0.00 H ATOM 3569 2HB ARG A 230 128.529 241.190 95.648 1.00 0.00 H ATOM 3570 1HG ARG A 230 130.896 241.630 95.196 1.00 0.00 H ATOM 3571 2HG ARG A 230 131.321 240.028 95.848 1.00 0.00 H ATOM 3572 1HD ARG A 230 130.010 238.962 94.127 1.00 0.00 H ATOM 3573 2HD ARG A 230 129.523 240.553 93.493 1.00 0.00 H ATOM 3574 HE ARG A 230 132.299 240.566 93.518 1.00 0.00 H ATOM 3575 1HH1 ARG A 230 129.762 238.655 92.016 1.00 0.00 H ATOM 3576 2HH1 ARG A 230 130.721 238.265 90.605 1.00 0.00 H ATOM 3577 1HH2 ARG A 230 133.531 240.052 91.683 1.00 0.00 H ATOM 3578 2HH2 ARG A 230 132.852 239.055 90.415 1.00 0.00 H ATOM 3579 N ASN A 231 127.471 240.489 98.757 1.00 0.00 N ATOM 3580 CA ASN A 231 126.144 240.591 99.340 1.00 0.00 C ATOM 3581 C ASN A 231 126.170 240.785 100.847 1.00 0.00 C ATOM 3582 O ASN A 231 125.125 240.745 101.489 1.00 0.00 O ATOM 3583 CB ASN A 231 125.315 239.369 98.998 1.00 0.00 C ATOM 3584 CG ASN A 231 124.937 239.326 97.546 1.00 0.00 C ATOM 3585 OD1 ASN A 231 124.617 240.358 96.946 1.00 0.00 O ATOM 3586 ND2 ASN A 231 124.966 238.151 96.966 1.00 0.00 N ATOM 3587 H ASN A 231 127.771 239.559 98.506 1.00 0.00 H ATOM 3588 HA ASN A 231 125.662 241.481 98.938 1.00 0.00 H ATOM 3589 1HB ASN A 231 125.874 238.468 99.246 1.00 0.00 H ATOM 3590 2HB ASN A 231 124.409 239.366 99.600 1.00 0.00 H ATOM 3591 1HD2 ASN A 231 124.724 238.065 96.000 1.00 0.00 H ATOM 3592 2HD2 ASN A 231 125.231 237.345 97.489 1.00 0.00 H ATOM 3593 N ILE A 232 127.349 241.071 101.414 1.00 0.00 N ATOM 3594 CA ILE A 232 127.481 241.280 102.854 1.00 0.00 C ATOM 3595 C ILE A 232 126.630 242.435 103.391 1.00 0.00 C ATOM 3596 O ILE A 232 125.897 242.281 104.366 1.00 0.00 O ATOM 3597 CB ILE A 232 128.959 241.540 103.227 1.00 0.00 C ATOM 3598 CG1 ILE A 232 129.156 241.265 104.709 1.00 0.00 C ATOM 3599 CG2 ILE A 232 129.360 242.975 102.873 1.00 0.00 C ATOM 3600 CD1 ILE A 232 128.973 239.823 105.062 1.00 0.00 C ATOM 3601 H ILE A 232 128.167 241.220 100.834 1.00 0.00 H ATOM 3602 HA ILE A 232 127.128 240.383 103.358 1.00 0.00 H ATOM 3603 HB ILE A 232 129.599 240.847 102.679 1.00 0.00 H ATOM 3604 1HG1 ILE A 232 130.159 241.578 104.996 1.00 0.00 H ATOM 3605 2HG1 ILE A 232 128.442 241.864 105.278 1.00 0.00 H ATOM 3606 1HG2 ILE A 232 130.402 243.137 103.144 1.00 0.00 H ATOM 3607 2HG2 ILE A 232 129.238 243.140 101.808 1.00 0.00 H ATOM 3608 3HG2 ILE A 232 128.738 243.675 103.414 1.00 0.00 H ATOM 3609 1HD1 ILE A 232 129.125 239.685 106.133 1.00 0.00 H ATOM 3610 2HD1 ILE A 232 127.968 239.518 104.796 1.00 0.00 H ATOM 3611 3HD1 ILE A 232 129.696 239.218 104.515 1.00 0.00 H ATOM 3612 N HIS A 233 126.283 243.365 102.497 1.00 0.00 N ATOM 3613 CA HIS A 233 125.428 244.485 102.877 1.00 0.00 C ATOM 3614 C HIS A 233 123.968 244.070 103.106 1.00 0.00 C ATOM 3615 O HIS A 233 123.177 244.848 103.642 1.00 0.00 O ATOM 3616 CB HIS A 233 125.470 245.591 101.814 1.00 0.00 C ATOM 3617 CG HIS A 233 124.859 245.234 100.492 1.00 0.00 C ATOM 3618 ND1 HIS A 233 125.503 244.461 99.549 1.00 0.00 N ATOM 3619 CD2 HIS A 233 123.658 245.553 99.958 1.00 0.00 C ATOM 3620 CE1 HIS A 233 124.721 244.319 98.494 1.00 0.00 C ATOM 3621 NE2 HIS A 233 123.596 244.972 98.718 1.00 0.00 N ATOM 3622 H HIS A 233 126.745 243.388 101.599 1.00 0.00 H ATOM 3623 HA HIS A 233 125.783 244.903 103.819 1.00 0.00 H ATOM 3624 1HB HIS A 233 124.948 246.473 102.186 1.00 0.00 H ATOM 3625 2HB HIS A 233 126.504 245.876 101.628 1.00 0.00 H ATOM 3626 HD1 HIS A 233 126.384 243.999 99.656 1.00 0.00 H ATOM 3627 HD2 HIS A 233 122.817 246.141 100.327 1.00 0.00 H ATOM 3628 HE1 HIS A 233 125.050 243.735 97.632 1.00 0.00 H ATOM 3629 N LYS A 234 123.611 242.847 102.707 1.00 0.00 N ATOM 3630 CA LYS A 234 122.249 242.339 102.809 1.00 0.00 C ATOM 3631 C LYS A 234 122.005 241.533 104.086 1.00 0.00 C ATOM 3632 O LYS A 234 120.908 241.010 104.284 1.00 0.00 O ATOM 3633 CB LYS A 234 121.882 241.473 101.599 1.00 0.00 C ATOM 3634 CG LYS A 234 121.869 242.171 100.287 1.00 0.00 C ATOM 3635 CD LYS A 234 121.338 241.252 99.193 1.00 0.00 C ATOM 3636 CE LYS A 234 121.326 241.937 97.835 1.00 0.00 C ATOM 3637 NZ LYS A 234 120.687 241.083 96.786 1.00 0.00 N ATOM 3638 H LYS A 234 124.321 242.227 102.352 1.00 0.00 H ATOM 3639 HA LYS A 234 121.573 243.192 102.869 1.00 0.00 H ATOM 3640 1HB LYS A 234 122.579 240.653 101.518 1.00 0.00 H ATOM 3641 2HB LYS A 234 120.890 241.047 101.747 1.00 0.00 H ATOM 3642 1HG LYS A 234 121.239 243.058 100.350 1.00 0.00 H ATOM 3643 2HG LYS A 234 122.873 242.480 100.042 1.00 0.00 H ATOM 3644 1HD LYS A 234 121.966 240.359 99.133 1.00 0.00 H ATOM 3645 2HD LYS A 234 120.322 240.945 99.439 1.00 0.00 H ATOM 3646 1HE LYS A 234 120.778 242.874 97.912 1.00 0.00 H ATOM 3647 2HE LYS A 234 122.350 242.157 97.537 1.00 0.00 H ATOM 3648 1HZ LYS A 234 120.699 241.570 95.902 1.00 0.00 H ATOM 3649 2HZ LYS A 234 121.199 240.216 96.699 1.00 0.00 H ATOM 3650 3HZ LYS A 234 119.732 240.884 97.049 1.00 0.00 H ATOM 3651 N THR A 235 123.010 241.464 104.968 1.00 0.00 N ATOM 3652 CA THR A 235 122.890 240.728 106.226 1.00 0.00 C ATOM 3653 C THR A 235 121.700 241.181 107.032 1.00 0.00 C ATOM 3654 O THR A 235 121.456 242.377 107.195 1.00 0.00 O ATOM 3655 CB THR A 235 124.178 240.875 107.078 1.00 0.00 C ATOM 3656 OG1 THR A 235 125.278 240.294 106.379 1.00 0.00 O ATOM 3657 CG2 THR A 235 124.026 240.181 108.443 1.00 0.00 C ATOM 3658 H THR A 235 123.898 241.883 104.735 1.00 0.00 H ATOM 3659 HA THR A 235 122.727 239.674 105.999 1.00 0.00 H ATOM 3660 HB THR A 235 124.384 241.932 107.241 1.00 0.00 H ATOM 3661 HG1 THR A 235 125.096 239.366 106.210 1.00 0.00 H ATOM 3662 1HG2 THR A 235 124.940 240.301 109.014 1.00 0.00 H ATOM 3663 2HG2 THR A 235 123.202 240.621 108.987 1.00 0.00 H ATOM 3664 3HG2 THR A 235 123.832 239.131 108.292 1.00 0.00 H ATOM 3665 N ASN A 236 120.931 240.208 107.502 1.00 0.00 N ATOM 3666 CA ASN A 236 119.747 240.466 108.281 1.00 0.00 C ATOM 3667 C ASN A 236 120.118 240.422 109.748 1.00 0.00 C ATOM 3668 O ASN A 236 120.524 239.377 110.252 1.00 0.00 O ATOM 3669 CB ASN A 236 118.660 239.472 107.960 1.00 0.00 C ATOM 3670 CG ASN A 236 117.436 239.738 108.713 1.00 0.00 C ATOM 3671 OD1 ASN A 236 117.322 239.382 109.885 1.00 0.00 O ATOM 3672 ND2 ASN A 236 116.482 240.370 108.072 1.00 0.00 N ATOM 3673 H ASN A 236 121.222 239.248 107.378 1.00 0.00 H ATOM 3674 HA ASN A 236 119.373 241.462 108.044 1.00 0.00 H ATOM 3675 1HB ASN A 236 118.439 239.508 106.893 1.00 0.00 H ATOM 3676 2HB ASN A 236 119.010 238.465 108.188 1.00 0.00 H ATOM 3677 1HD2 ASN A 236 115.621 240.580 108.536 1.00 0.00 H ATOM 3678 2HD2 ASN A 236 116.616 240.641 107.119 1.00 0.00 H ATOM 3679 N ILE A 237 120.022 241.570 110.412 1.00 0.00 N ATOM 3680 CA ILE A 237 120.424 241.663 111.803 1.00 0.00 C ATOM 3681 C ILE A 237 119.606 240.783 112.736 1.00 0.00 C ATOM 3682 O ILE A 237 120.156 240.188 113.654 1.00 0.00 O ATOM 3683 CB ILE A 237 120.332 243.122 112.308 1.00 0.00 C ATOM 3684 CG1 ILE A 237 121.113 243.254 113.605 1.00 0.00 C ATOM 3685 CG2 ILE A 237 118.870 243.543 112.502 1.00 0.00 C ATOM 3686 CD1 ILE A 237 121.321 244.677 114.047 1.00 0.00 C ATOM 3687 H ILE A 237 119.638 242.382 109.950 1.00 0.00 H ATOM 3688 HA ILE A 237 121.453 241.326 111.875 1.00 0.00 H ATOM 3689 HB ILE A 237 120.795 243.787 111.581 1.00 0.00 H ATOM 3690 1HG1 ILE A 237 120.588 242.726 114.380 1.00 0.00 H ATOM 3691 2HG1 ILE A 237 122.089 242.784 113.481 1.00 0.00 H ATOM 3692 1HG2 ILE A 237 118.832 244.571 112.858 1.00 0.00 H ATOM 3693 2HG2 ILE A 237 118.341 243.469 111.551 1.00 0.00 H ATOM 3694 3HG2 ILE A 237 118.397 242.896 113.227 1.00 0.00 H ATOM 3695 1HD1 ILE A 237 121.885 244.688 114.978 1.00 0.00 H ATOM 3696 2HD1 ILE A 237 121.874 245.219 113.278 1.00 0.00 H ATOM 3697 3HD1 ILE A 237 120.354 245.154 114.203 1.00 0.00 H ATOM 3698 N CYS A 238 118.359 240.484 112.380 1.00 0.00 N ATOM 3699 CA CYS A 238 117.559 239.666 113.279 1.00 0.00 C ATOM 3700 C CYS A 238 118.124 238.248 113.265 1.00 0.00 C ATOM 3701 O CYS A 238 118.242 237.609 114.314 1.00 0.00 O ATOM 3702 CB CYS A 238 116.085 239.637 112.863 1.00 0.00 C ATOM 3703 SG CYS A 238 114.987 238.781 114.031 1.00 0.00 S ATOM 3704 H CYS A 238 117.949 240.874 111.543 1.00 0.00 H ATOM 3705 HA CYS A 238 117.588 240.104 114.277 1.00 0.00 H ATOM 3706 1HB CYS A 238 115.730 240.646 112.753 1.00 0.00 H ATOM 3707 2HB CYS A 238 115.986 239.158 111.920 1.00 0.00 H ATOM 3708 HG CYS A 238 113.872 238.956 113.322 1.00 0.00 H ATOM 3709 N ASP A 239 118.427 237.748 112.052 1.00 0.00 N ATOM 3710 CA ASP A 239 119.008 236.413 111.875 1.00 0.00 C ATOM 3711 C ASP A 239 120.413 236.333 112.455 1.00 0.00 C ATOM 3712 O ASP A 239 120.737 235.389 113.169 1.00 0.00 O ATOM 3713 CB ASP A 239 119.052 236.018 110.396 1.00 0.00 C ATOM 3714 CG ASP A 239 117.744 235.553 109.893 1.00 0.00 C ATOM 3715 OD1 ASP A 239 116.883 235.324 110.698 1.00 0.00 O ATOM 3716 OD2 ASP A 239 117.597 235.424 108.702 1.00 0.00 O ATOM 3717 H ASP A 239 118.236 238.322 111.231 1.00 0.00 H ATOM 3718 HA ASP A 239 118.379 235.692 112.399 1.00 0.00 H ATOM 3719 1HB ASP A 239 119.373 236.870 109.801 1.00 0.00 H ATOM 3720 2HB ASP A 239 119.787 235.223 110.252 1.00 0.00 H ATOM 3721 N LEU A 240 121.148 237.442 112.341 1.00 0.00 N ATOM 3722 CA LEU A 240 122.507 237.530 112.862 1.00 0.00 C ATOM 3723 C LEU A 240 122.524 237.422 114.374 1.00 0.00 C ATOM 3724 O LEU A 240 123.315 236.677 114.942 1.00 0.00 O ATOM 3725 CB LEU A 240 123.157 238.843 112.439 1.00 0.00 C ATOM 3726 CG LEU A 240 124.564 239.064 112.945 1.00 0.00 C ATOM 3727 CD1 LEU A 240 125.460 237.960 112.419 1.00 0.00 C ATOM 3728 CD2 LEU A 240 125.040 240.429 112.493 1.00 0.00 C ATOM 3729 H LEU A 240 120.878 238.113 111.634 1.00 0.00 H ATOM 3730 HA LEU A 240 123.086 236.703 112.452 1.00 0.00 H ATOM 3731 1HB LEU A 240 123.184 238.883 111.349 1.00 0.00 H ATOM 3732 2HB LEU A 240 122.547 239.654 112.794 1.00 0.00 H ATOM 3733 HG LEU A 240 124.575 239.014 114.029 1.00 0.00 H ATOM 3734 1HD1 LEU A 240 126.477 238.115 112.780 1.00 0.00 H ATOM 3735 2HD1 LEU A 240 125.093 236.995 112.770 1.00 0.00 H ATOM 3736 3HD1 LEU A 240 125.455 237.978 111.335 1.00 0.00 H ATOM 3737 1HD2 LEU A 240 126.056 240.598 112.854 1.00 0.00 H ATOM 3738 2HD2 LEU A 240 125.030 240.477 111.408 1.00 0.00 H ATOM 3739 3HD2 LEU A 240 124.378 241.197 112.896 1.00 0.00 H ATOM 3740 N ILE A 241 121.642 238.165 115.027 1.00 0.00 N ATOM 3741 CA ILE A 241 121.532 238.135 116.474 1.00 0.00 C ATOM 3742 C ILE A 241 121.169 236.746 116.947 1.00 0.00 C ATOM 3743 O ILE A 241 121.855 236.189 117.800 1.00 0.00 O ATOM 3744 CB ILE A 241 120.483 239.141 116.966 1.00 0.00 C ATOM 3745 CG1 ILE A 241 120.978 240.569 116.735 1.00 0.00 C ATOM 3746 CG2 ILE A 241 120.179 238.902 118.432 1.00 0.00 C ATOM 3747 CD1 ILE A 241 119.897 241.615 116.904 1.00 0.00 C ATOM 3748 H ILE A 241 120.999 238.734 114.497 1.00 0.00 H ATOM 3749 HA ILE A 241 122.490 238.427 116.901 1.00 0.00 H ATOM 3750 HB ILE A 241 119.568 239.022 116.387 1.00 0.00 H ATOM 3751 1HG1 ILE A 241 121.785 240.785 117.433 1.00 0.00 H ATOM 3752 2HG1 ILE A 241 121.379 240.648 115.735 1.00 0.00 H ATOM 3753 1HG2 ILE A 241 119.434 239.620 118.771 1.00 0.00 H ATOM 3754 2HG2 ILE A 241 119.796 237.895 118.561 1.00 0.00 H ATOM 3755 3HG2 ILE A 241 121.091 239.020 119.017 1.00 0.00 H ATOM 3756 1HD1 ILE A 241 120.316 242.605 116.724 1.00 0.00 H ATOM 3757 2HD1 ILE A 241 119.093 241.426 116.188 1.00 0.00 H ATOM 3758 3HD1 ILE A 241 119.502 241.568 117.916 1.00 0.00 H ATOM 3759 N THR A 242 120.229 236.105 116.254 1.00 0.00 N ATOM 3760 CA THR A 242 119.841 234.758 116.651 1.00 0.00 C ATOM 3761 C THR A 242 121.037 233.834 116.566 1.00 0.00 C ATOM 3762 O THR A 242 121.363 233.136 117.521 1.00 0.00 O ATOM 3763 CB THR A 242 118.709 234.206 115.796 1.00 0.00 C ATOM 3764 OG1 THR A 242 117.531 234.995 115.990 1.00 0.00 O ATOM 3765 CG2 THR A 242 118.436 232.776 116.187 1.00 0.00 C ATOM 3766 H THR A 242 119.609 236.634 115.652 1.00 0.00 H ATOM 3767 HA THR A 242 119.479 234.789 117.679 1.00 0.00 H ATOM 3768 HB THR A 242 118.992 234.251 114.745 1.00 0.00 H ATOM 3769 HG1 THR A 242 117.663 235.865 115.605 1.00 0.00 H ATOM 3770 1HG2 THR A 242 117.646 232.389 115.592 1.00 0.00 H ATOM 3771 2HG2 THR A 242 119.331 232.184 116.031 1.00 0.00 H ATOM 3772 3HG2 THR A 242 118.149 232.733 117.236 1.00 0.00 H ATOM 3773 N SER A 243 121.754 233.949 115.457 1.00 0.00 N ATOM 3774 CA SER A 243 122.913 233.135 115.163 1.00 0.00 C ATOM 3775 C SER A 243 124.012 233.293 116.196 1.00 0.00 C ATOM 3776 O SER A 243 124.474 232.317 116.780 1.00 0.00 O ATOM 3777 CB SER A 243 123.443 233.496 113.795 1.00 0.00 C ATOM 3778 OG SER A 243 124.579 232.782 113.507 1.00 0.00 O ATOM 3779 H SER A 243 121.399 234.544 114.724 1.00 0.00 H ATOM 3780 HA SER A 243 122.592 232.095 115.182 1.00 0.00 H ATOM 3781 1HB SER A 243 122.691 233.296 113.052 1.00 0.00 H ATOM 3782 2HB SER A 243 123.660 234.551 113.758 1.00 0.00 H ATOM 3783 HG SER A 243 125.224 233.031 114.172 1.00 0.00 H ATOM 3784 N LEU A 244 124.315 234.533 116.544 1.00 0.00 N ATOM 3785 CA LEU A 244 125.375 234.791 117.493 1.00 0.00 C ATOM 3786 C LEU A 244 125.021 234.250 118.863 1.00 0.00 C ATOM 3787 O LEU A 244 125.837 233.601 119.502 1.00 0.00 O ATOM 3788 CB LEU A 244 125.632 236.298 117.573 1.00 0.00 C ATOM 3789 CG LEU A 244 126.251 236.917 116.304 1.00 0.00 C ATOM 3790 CD1 LEU A 244 126.248 238.430 116.434 1.00 0.00 C ATOM 3791 CD2 LEU A 244 127.658 236.379 116.126 1.00 0.00 C ATOM 3792 H LEU A 244 123.977 235.292 115.972 1.00 0.00 H ATOM 3793 HA LEU A 244 126.279 234.291 117.149 1.00 0.00 H ATOM 3794 1HB LEU A 244 124.685 236.803 117.769 1.00 0.00 H ATOM 3795 2HB LEU A 244 126.305 236.492 118.408 1.00 0.00 H ATOM 3796 HG LEU A 244 125.660 236.662 115.440 1.00 0.00 H ATOM 3797 1HD1 LEU A 244 126.685 238.874 115.539 1.00 0.00 H ATOM 3798 2HD1 LEU A 244 125.221 238.782 116.550 1.00 0.00 H ATOM 3799 3HD1 LEU A 244 126.833 238.722 117.306 1.00 0.00 H ATOM 3800 1HD2 LEU A 244 128.102 236.813 115.228 1.00 0.00 H ATOM 3801 2HD2 LEU A 244 128.262 236.644 116.994 1.00 0.00 H ATOM 3802 3HD2 LEU A 244 127.622 235.293 116.025 1.00 0.00 H ATOM 3803 N LEU A 245 123.761 234.413 119.265 1.00 0.00 N ATOM 3804 CA LEU A 245 123.316 233.918 120.555 1.00 0.00 C ATOM 3805 C LEU A 245 123.341 232.402 120.608 1.00 0.00 C ATOM 3806 O LEU A 245 123.801 231.831 121.587 1.00 0.00 O ATOM 3807 CB LEU A 245 121.904 234.417 120.850 1.00 0.00 C ATOM 3808 CG LEU A 245 121.773 235.918 121.087 1.00 0.00 C ATOM 3809 CD1 LEU A 245 120.304 236.275 121.186 1.00 0.00 C ATOM 3810 CD2 LEU A 245 122.523 236.290 122.351 1.00 0.00 C ATOM 3811 H LEU A 245 123.090 234.834 118.640 1.00 0.00 H ATOM 3812 HA LEU A 245 123.973 234.319 121.324 1.00 0.00 H ATOM 3813 1HB LEU A 245 121.262 234.156 120.012 1.00 0.00 H ATOM 3814 2HB LEU A 245 121.534 233.907 121.738 1.00 0.00 H ATOM 3815 HG LEU A 245 122.192 236.461 120.247 1.00 0.00 H ATOM 3816 1HD1 LEU A 245 120.201 237.347 121.355 1.00 0.00 H ATOM 3817 2HD1 LEU A 245 119.801 236.005 120.257 1.00 0.00 H ATOM 3818 3HD1 LEU A 245 119.853 235.733 122.015 1.00 0.00 H ATOM 3819 1HD2 LEU A 245 122.432 237.363 122.525 1.00 0.00 H ATOM 3820 2HD2 LEU A 245 122.100 235.749 123.198 1.00 0.00 H ATOM 3821 3HD2 LEU A 245 123.575 236.027 122.241 1.00 0.00 H ATOM 3822 N CYS A 246 122.971 231.756 119.504 1.00 0.00 N ATOM 3823 CA CYS A 246 122.913 230.302 119.472 1.00 0.00 C ATOM 3824 C CYS A 246 124.304 229.739 119.644 1.00 0.00 C ATOM 3825 O CYS A 246 124.529 228.866 120.473 1.00 0.00 O ATOM 3826 CB CYS A 246 122.319 229.806 118.154 1.00 0.00 C ATOM 3827 SG CYS A 246 120.559 230.139 117.970 1.00 0.00 S ATOM 3828 H CYS A 246 122.494 232.270 118.778 1.00 0.00 H ATOM 3829 HA CYS A 246 122.294 229.952 120.299 1.00 0.00 H ATOM 3830 1HB CYS A 246 122.837 230.274 117.325 1.00 0.00 H ATOM 3831 2HB CYS A 246 122.470 228.731 118.067 1.00 0.00 H ATOM 3832 HG CYS A 246 120.435 229.579 116.766 1.00 0.00 H ATOM 3833 N LEU A 247 125.263 230.422 119.030 1.00 0.00 N ATOM 3834 CA LEU A 247 126.654 230.008 119.014 1.00 0.00 C ATOM 3835 C LEU A 247 127.220 230.104 120.420 1.00 0.00 C ATOM 3836 O LEU A 247 127.773 229.141 120.958 1.00 0.00 O ATOM 3837 CB LEU A 247 127.448 230.895 118.051 1.00 0.00 C ATOM 3838 CG LEU A 247 128.902 230.518 117.852 1.00 0.00 C ATOM 3839 CD1 LEU A 247 129.296 230.800 116.414 1.00 0.00 C ATOM 3840 CD2 LEU A 247 129.762 231.307 118.829 1.00 0.00 C ATOM 3841 H LEU A 247 124.972 231.080 118.320 1.00 0.00 H ATOM 3842 HA LEU A 247 126.716 228.984 118.653 1.00 0.00 H ATOM 3843 1HB LEU A 247 126.967 230.868 117.076 1.00 0.00 H ATOM 3844 2HB LEU A 247 127.422 231.916 118.417 1.00 0.00 H ATOM 3845 HG LEU A 247 129.032 229.458 118.030 1.00 0.00 H ATOM 3846 1HD1 LEU A 247 130.342 230.532 116.263 1.00 0.00 H ATOM 3847 2HD1 LEU A 247 128.669 230.211 115.741 1.00 0.00 H ATOM 3848 3HD1 LEU A 247 129.160 231.861 116.201 1.00 0.00 H ATOM 3849 1HD2 LEU A 247 130.808 231.039 118.692 1.00 0.00 H ATOM 3850 2HD2 LEU A 247 129.633 232.374 118.648 1.00 0.00 H ATOM 3851 3HD2 LEU A 247 129.461 231.075 119.846 1.00 0.00 H ATOM 3852 N LEU A 248 126.883 231.219 121.081 1.00 0.00 N ATOM 3853 CA LEU A 248 127.350 231.513 122.424 1.00 0.00 C ATOM 3854 C LEU A 248 126.776 230.523 123.425 1.00 0.00 C ATOM 3855 O LEU A 248 127.496 230.043 124.281 1.00 0.00 O ATOM 3856 CB LEU A 248 126.960 232.939 122.823 1.00 0.00 C ATOM 3857 CG LEU A 248 127.692 234.055 122.073 1.00 0.00 C ATOM 3858 CD1 LEU A 248 127.070 235.395 122.437 1.00 0.00 C ATOM 3859 CD2 LEU A 248 129.164 234.013 122.430 1.00 0.00 C ATOM 3860 H LEU A 248 126.463 231.973 120.552 1.00 0.00 H ATOM 3861 HA LEU A 248 128.435 231.429 122.439 1.00 0.00 H ATOM 3862 1HB LEU A 248 125.897 233.067 122.655 1.00 0.00 H ATOM 3863 2HB LEU A 248 127.156 233.067 123.887 1.00 0.00 H ATOM 3864 HG LEU A 248 127.579 233.919 121.020 1.00 0.00 H ATOM 3865 1HD1 LEU A 248 127.588 236.193 121.904 1.00 0.00 H ATOM 3866 2HD1 LEU A 248 126.019 235.396 122.156 1.00 0.00 H ATOM 3867 3HD1 LEU A 248 127.160 235.558 123.510 1.00 0.00 H ATOM 3868 1HD2 LEU A 248 129.690 234.806 121.896 1.00 0.00 H ATOM 3869 2HD2 LEU A 248 129.283 234.157 123.504 1.00 0.00 H ATOM 3870 3HD2 LEU A 248 129.580 233.046 122.145 1.00 0.00 H ATOM 3871 N VAL A 249 125.579 230.008 123.153 1.00 0.00 N ATOM 3872 CA VAL A 249 124.967 229.019 124.044 1.00 0.00 C ATOM 3873 C VAL A 249 125.495 227.607 123.826 1.00 0.00 C ATOM 3874 O VAL A 249 125.793 226.890 124.772 1.00 0.00 O ATOM 3875 CB VAL A 249 123.432 228.986 123.873 1.00 0.00 C ATOM 3876 CG1 VAL A 249 122.845 227.815 124.671 1.00 0.00 C ATOM 3877 CG2 VAL A 249 122.844 230.305 124.320 1.00 0.00 C ATOM 3878 H VAL A 249 124.978 230.516 122.518 1.00 0.00 H ATOM 3879 HA VAL A 249 125.177 229.316 125.072 1.00 0.00 H ATOM 3880 HB VAL A 249 123.186 228.817 122.825 1.00 0.00 H ATOM 3881 1HG1 VAL A 249 121.764 227.796 124.548 1.00 0.00 H ATOM 3882 2HG1 VAL A 249 123.268 226.877 124.309 1.00 0.00 H ATOM 3883 3HG1 VAL A 249 123.086 227.937 125.727 1.00 0.00 H ATOM 3884 1HG2 VAL A 249 121.762 230.281 124.199 1.00 0.00 H ATOM 3885 2HG2 VAL A 249 123.088 230.475 125.369 1.00 0.00 H ATOM 3886 3HG2 VAL A 249 123.249 231.100 123.730 1.00 0.00 H ATOM 3887 N LEU A 250 125.618 227.227 122.563 1.00 0.00 N ATOM 3888 CA LEU A 250 126.051 225.900 122.133 1.00 0.00 C ATOM 3889 C LEU A 250 127.502 225.501 122.467 1.00 0.00 C ATOM 3890 O LEU A 250 127.729 224.483 123.125 1.00 0.00 O ATOM 3891 CB LEU A 250 125.855 225.813 120.605 1.00 0.00 C ATOM 3892 CG LEU A 250 124.372 225.773 120.120 1.00 0.00 C ATOM 3893 CD1 LEU A 250 124.320 225.894 118.617 1.00 0.00 C ATOM 3894 CD2 LEU A 250 123.746 224.510 120.575 1.00 0.00 C ATOM 3895 H LEU A 250 125.304 227.873 121.854 1.00 0.00 H ATOM 3896 HA LEU A 250 125.404 225.174 122.623 1.00 0.00 H ATOM 3897 1HB LEU A 250 126.333 226.675 120.145 1.00 0.00 H ATOM 3898 2HB LEU A 250 126.349 224.912 120.241 1.00 0.00 H ATOM 3899 HG LEU A 250 123.830 226.610 120.530 1.00 0.00 H ATOM 3900 1HD1 LEU A 250 123.282 225.866 118.284 1.00 0.00 H ATOM 3901 2HD1 LEU A 250 124.768 226.830 118.326 1.00 0.00 H ATOM 3902 3HD1 LEU A 250 124.859 225.077 118.170 1.00 0.00 H ATOM 3903 1HD2 LEU A 250 122.709 224.473 120.242 1.00 0.00 H ATOM 3904 2HD2 LEU A 250 124.288 223.670 120.159 1.00 0.00 H ATOM 3905 3HD2 LEU A 250 123.781 224.470 121.640 1.00 0.00 H ATOM 3906 N LEU A 251 128.454 226.408 122.264 1.00 0.00 N ATOM 3907 CA LEU A 251 129.865 226.069 122.525 1.00 0.00 C ATOM 3908 C LEU A 251 130.366 225.815 123.974 1.00 0.00 C ATOM 3909 O LEU A 251 131.172 224.903 124.150 1.00 0.00 O ATOM 3910 CB LEU A 251 130.738 227.191 121.944 1.00 0.00 C ATOM 3911 CG LEU A 251 130.810 227.251 120.431 1.00 0.00 C ATOM 3912 CD1 LEU A 251 131.538 228.506 120.009 1.00 0.00 C ATOM 3913 CD2 LEU A 251 131.521 225.996 119.920 1.00 0.00 C ATOM 3914 H LEU A 251 128.227 227.254 121.752 1.00 0.00 H ATOM 3915 HA LEU A 251 130.062 225.136 121.998 1.00 0.00 H ATOM 3916 1HB LEU A 251 130.361 228.143 122.292 1.00 0.00 H ATOM 3917 2HB LEU A 251 131.754 227.070 122.320 1.00 0.00 H ATOM 3918 HG LEU A 251 129.801 227.298 120.016 1.00 0.00 H ATOM 3919 1HD1 LEU A 251 131.588 228.547 118.920 1.00 0.00 H ATOM 3920 2HD1 LEU A 251 131.002 229.375 120.380 1.00 0.00 H ATOM 3921 3HD1 LEU A 251 132.546 228.496 120.418 1.00 0.00 H ATOM 3922 1HD2 LEU A 251 131.578 226.027 118.841 1.00 0.00 H ATOM 3923 2HD2 LEU A 251 132.528 225.953 120.335 1.00 0.00 H ATOM 3924 3HD2 LEU A 251 130.962 225.112 120.229 1.00 0.00 H ATOM 3925 N PRO A 252 129.993 226.582 125.020 1.00 0.00 N ATOM 3926 CA PRO A 252 130.519 226.447 126.369 1.00 0.00 C ATOM 3927 C PRO A 252 130.074 225.159 127.028 1.00 0.00 C ATOM 3928 O PRO A 252 130.793 224.618 127.864 1.00 0.00 O ATOM 3929 CB PRO A 252 129.936 227.659 127.099 1.00 0.00 C ATOM 3930 CG PRO A 252 128.737 228.014 126.322 1.00 0.00 C ATOM 3931 CD PRO A 252 129.089 227.709 124.867 1.00 0.00 C ATOM 3932 HA PRO A 252 131.617 226.500 126.339 1.00 0.00 H ATOM 3933 1HB PRO A 252 129.703 227.392 128.141 1.00 0.00 H ATOM 3934 2HB PRO A 252 130.677 228.471 127.131 1.00 0.00 H ATOM 3935 1HG PRO A 252 127.870 227.432 126.668 1.00 0.00 H ATOM 3936 2HG PRO A 252 128.496 229.074 126.480 1.00 0.00 H ATOM 3937 1HD PRO A 252 128.177 227.462 124.396 1.00 0.00 H ATOM 3938 2HD PRO A 252 129.571 228.566 124.393 1.00 0.00 H ATOM 3939 N THR A 253 129.016 224.554 126.477 1.00 0.00 N ATOM 3940 CA THR A 253 128.446 223.322 127.012 1.00 0.00 C ATOM 3941 C THR A 253 129.331 222.122 126.759 1.00 0.00 C ATOM 3942 O THR A 253 129.283 221.139 127.499 1.00 0.00 O ATOM 3943 CB THR A 253 127.062 223.042 126.419 1.00 0.00 C ATOM 3944 OG1 THR A 253 127.182 222.769 125.004 1.00 0.00 O ATOM 3945 CG2 THR A 253 126.176 224.224 126.628 1.00 0.00 C ATOM 3946 H THR A 253 128.568 224.986 125.681 1.00 0.00 H ATOM 3947 HA THR A 253 128.358 223.428 128.081 1.00 0.00 H ATOM 3948 HB THR A 253 126.630 222.170 126.907 1.00 0.00 H ATOM 3949 HG1 THR A 253 127.399 223.577 124.518 1.00 0.00 H ATOM 3950 1HG2 THR A 253 125.192 224.021 126.205 1.00 0.00 H ATOM 3951 2HG2 THR A 253 126.080 224.421 127.696 1.00 0.00 H ATOM 3952 3HG2 THR A 253 126.605 225.074 126.146 1.00 0.00 H ATOM 3953 N LYS A 254 130.348 222.336 125.935 1.00 0.00 N ATOM 3954 CA LYS A 254 131.246 221.260 125.565 1.00 0.00 C ATOM 3955 C LYS A 254 132.367 221.099 126.604 1.00 0.00 C ATOM 3956 O LYS A 254 133.043 220.072 126.637 1.00 0.00 O ATOM 3957 CB LYS A 254 131.818 221.537 124.177 1.00 0.00 C ATOM 3958 CG LYS A 254 130.753 221.551 123.075 1.00 0.00 C ATOM 3959 CD LYS A 254 131.348 221.865 121.707 1.00 0.00 C ATOM 3960 CE LYS A 254 130.253 221.945 120.642 1.00 0.00 C ATOM 3961 NZ LYS A 254 129.550 220.636 120.468 1.00 0.00 N ATOM 3962 H LYS A 254 130.297 223.132 125.314 1.00 0.00 H ATOM 3963 HA LYS A 254 130.681 220.328 125.537 1.00 0.00 H ATOM 3964 1HB LYS A 254 132.325 222.501 124.178 1.00 0.00 H ATOM 3965 2HB LYS A 254 132.560 220.778 123.929 1.00 0.00 H ATOM 3966 1HG LYS A 254 130.267 220.577 123.027 1.00 0.00 H ATOM 3967 2HG LYS A 254 129.999 222.306 123.311 1.00 0.00 H ATOM 3968 1HD LYS A 254 131.879 222.819 121.751 1.00 0.00 H ATOM 3969 2HD LYS A 254 132.059 221.086 121.430 1.00 0.00 H ATOM 3970 1HE LYS A 254 129.526 222.707 120.932 1.00 0.00 H ATOM 3971 2HE LYS A 254 130.702 222.238 119.690 1.00 0.00 H ATOM 3972 1HZ LYS A 254 128.838 220.726 119.759 1.00 0.00 H ATOM 3973 2HZ LYS A 254 130.216 219.930 120.187 1.00 0.00 H ATOM 3974 3HZ LYS A 254 129.122 220.365 121.342 1.00 0.00 H ATOM 3975 N GLU A 255 132.626 222.168 127.370 1.00 0.00 N ATOM 3976 CA GLU A 255 133.671 222.176 128.392 1.00 0.00 C ATOM 3977 C GLU A 255 133.109 222.436 129.795 1.00 0.00 C ATOM 3978 O GLU A 255 133.493 221.785 130.767 1.00 0.00 O ATOM 3979 CB GLU A 255 134.713 223.240 128.048 1.00 0.00 C ATOM 3980 CG GLU A 255 135.463 222.973 126.742 1.00 0.00 C ATOM 3981 CD GLU A 255 136.440 224.062 126.381 1.00 0.00 C ATOM 3982 OE1 GLU A 255 136.412 225.093 127.005 1.00 0.00 O ATOM 3983 OE2 GLU A 255 137.216 223.859 125.475 1.00 0.00 O ATOM 3984 H GLU A 255 131.996 222.957 127.339 1.00 0.00 H ATOM 3985 HA GLU A 255 134.163 221.203 128.390 1.00 0.00 H ATOM 3986 1HB GLU A 255 134.227 224.212 127.968 1.00 0.00 H ATOM 3987 2HB GLU A 255 135.444 223.304 128.851 1.00 0.00 H ATOM 3988 1HG GLU A 255 136.007 222.033 126.836 1.00 0.00 H ATOM 3989 2HG GLU A 255 134.737 222.864 125.936 1.00 0.00 H ATOM 3990 N LEU A 256 131.975 223.137 129.834 1.00 0.00 N ATOM 3991 CA LEU A 256 131.301 223.477 131.086 1.00 0.00 C ATOM 3992 C LEU A 256 130.937 222.280 131.949 1.00 0.00 C ATOM 3993 O LEU A 256 130.953 222.372 133.177 1.00 0.00 O ATOM 3994 CB LEU A 256 130.028 224.262 130.811 1.00 0.00 C ATOM 3995 CG LEU A 256 129.255 224.708 132.026 1.00 0.00 C ATOM 3996 CD1 LEU A 256 130.126 225.647 132.857 1.00 0.00 C ATOM 3997 CD2 LEU A 256 127.974 225.389 131.566 1.00 0.00 C ATOM 3998 H LEU A 256 131.737 223.696 129.029 1.00 0.00 H ATOM 3999 HA LEU A 256 131.967 224.118 131.661 1.00 0.00 H ATOM 4000 1HB LEU A 256 130.284 225.147 130.242 1.00 0.00 H ATOM 4001 2HB LEU A 256 129.377 223.648 130.213 1.00 0.00 H ATOM 4002 HG LEU A 256 129.011 223.842 132.645 1.00 0.00 H ATOM 4003 1HD1 LEU A 256 129.572 225.973 133.738 1.00 0.00 H ATOM 4004 2HD1 LEU A 256 131.029 225.125 133.171 1.00 0.00 H ATOM 4005 3HD1 LEU A 256 130.398 226.516 132.259 1.00 0.00 H ATOM 4006 1HD2 LEU A 256 127.404 225.716 132.435 1.00 0.00 H ATOM 4007 2HD2 LEU A 256 128.223 226.252 130.948 1.00 0.00 H ATOM 4008 3HD2 LEU A 256 127.377 224.685 130.984 1.00 0.00 H ATOM 4009 N ASN A 257 130.578 221.166 131.321 1.00 0.00 N ATOM 4010 CA ASN A 257 130.084 220.029 132.082 1.00 0.00 C ATOM 4011 C ASN A 257 131.177 218.991 132.348 1.00 0.00 C ATOM 4012 O ASN A 257 130.888 217.883 132.801 1.00 0.00 O ATOM 4013 CB ASN A 257 128.912 219.401 131.351 1.00 0.00 C ATOM 4014 CG ASN A 257 127.710 220.323 131.300 1.00 0.00 C ATOM 4015 OD1 ASN A 257 126.978 220.459 132.284 1.00 0.00 O ATOM 4016 ND2 ASN A 257 127.501 220.955 130.172 1.00 0.00 N ATOM 4017 H ASN A 257 130.735 221.073 130.328 1.00 0.00 H ATOM 4018 HA ASN A 257 129.758 220.380 133.061 1.00 0.00 H ATOM 4019 1HB ASN A 257 129.212 219.149 130.333 1.00 0.00 H ATOM 4020 2HB ASN A 257 128.627 218.472 131.848 1.00 0.00 H ATOM 4021 1HD2 ASN A 257 126.723 221.577 130.084 1.00 0.00 H ATOM 4022 2HD2 ASN A 257 128.119 220.817 129.399 1.00 0.00 H ATOM 4023 N GLU A 258 132.429 219.353 132.070 1.00 0.00 N ATOM 4024 CA GLU A 258 133.569 218.490 132.362 1.00 0.00 C ATOM 4025 C GLU A 258 134.535 219.128 133.346 1.00 0.00 C ATOM 4026 O GLU A 258 135.103 218.456 134.209 1.00 0.00 O ATOM 4027 CB GLU A 258 134.322 218.138 131.076 1.00 0.00 C ATOM 4028 CG GLU A 258 135.509 217.208 131.291 1.00 0.00 C ATOM 4029 CD GLU A 258 136.138 216.734 130.009 1.00 0.00 C ATOM 4030 OE1 GLU A 258 135.657 217.091 128.962 1.00 0.00 O ATOM 4031 OE2 GLU A 258 137.105 216.012 130.079 1.00 0.00 O ATOM 4032 H GLU A 258 132.601 220.250 131.644 1.00 0.00 H ATOM 4033 HA GLU A 258 133.193 217.562 132.790 1.00 0.00 H ATOM 4034 1HB GLU A 258 133.639 217.660 130.373 1.00 0.00 H ATOM 4035 2HB GLU A 258 134.686 219.052 130.609 1.00 0.00 H ATOM 4036 1HG GLU A 258 136.264 217.733 131.878 1.00 0.00 H ATOM 4037 2HG GLU A 258 135.177 216.343 131.864 1.00 0.00 H ATOM 4038 N ARG A 259 134.754 220.425 133.167 1.00 0.00 N ATOM 4039 CA ARG A 259 135.743 221.172 133.937 1.00 0.00 C ATOM 4040 C ARG A 259 135.273 221.463 135.354 1.00 0.00 C ATOM 4041 O ARG A 259 136.066 221.804 136.233 1.00 0.00 O ATOM 4042 CB ARG A 259 136.057 222.479 133.237 1.00 0.00 C ATOM 4043 CG ARG A 259 136.737 222.343 131.902 1.00 0.00 C ATOM 4044 CD ARG A 259 137.119 223.664 131.365 1.00 0.00 C ATOM 4045 NE ARG A 259 135.953 224.510 131.148 1.00 0.00 N ATOM 4046 CZ ARG A 259 136.003 225.813 130.817 1.00 0.00 C ATOM 4047 NH1 ARG A 259 137.166 226.409 130.666 1.00 0.00 N ATOM 4048 NH2 ARG A 259 134.885 226.495 130.642 1.00 0.00 N ATOM 4049 H ARG A 259 134.181 220.918 132.491 1.00 0.00 H ATOM 4050 HA ARG A 259 136.654 220.577 133.993 1.00 0.00 H ATOM 4051 1HB ARG A 259 135.135 223.035 133.079 1.00 0.00 H ATOM 4052 2HB ARG A 259 136.701 223.085 133.872 1.00 0.00 H ATOM 4053 1HG ARG A 259 137.638 221.738 132.011 1.00 0.00 H ATOM 4054 2HG ARG A 259 136.059 221.860 131.194 1.00 0.00 H ATOM 4055 1HD ARG A 259 137.782 224.165 132.069 1.00 0.00 H ATOM 4056 2HD ARG A 259 137.632 223.536 130.412 1.00 0.00 H ATOM 4057 HE ARG A 259 135.039 224.089 131.255 1.00 0.00 H ATOM 4058 1HH1 ARG A 259 138.022 225.888 130.800 1.00 0.00 H ATOM 4059 2HH1 ARG A 259 137.204 227.387 130.418 1.00 0.00 H ATOM 4060 1HH2 ARG A 259 133.990 226.036 130.758 1.00 0.00 H ATOM 4061 2HH2 ARG A 259 134.923 227.471 130.394 1.00 0.00 H ATOM 4062 N PHE A 260 133.974 221.348 135.549 1.00 0.00 N ATOM 4063 CA PHE A 260 133.312 221.674 136.801 1.00 0.00 C ATOM 4064 C PHE A 260 132.737 220.435 137.473 1.00 0.00 C ATOM 4065 O PHE A 260 132.321 219.487 136.804 1.00 0.00 O ATOM 4066 CB PHE A 260 132.217 222.682 136.519 1.00 0.00 C ATOM 4067 CG PHE A 260 132.769 224.020 136.079 1.00 0.00 C ATOM 4068 CD1 PHE A 260 133.090 224.239 134.736 1.00 0.00 C ATOM 4069 CD2 PHE A 260 132.967 225.049 136.978 1.00 0.00 C ATOM 4070 CE1 PHE A 260 133.593 225.446 134.315 1.00 0.00 C ATOM 4071 CE2 PHE A 260 133.473 226.268 136.554 1.00 0.00 C ATOM 4072 CZ PHE A 260 133.785 226.462 135.219 1.00 0.00 C ATOM 4073 H PHE A 260 133.403 221.033 134.778 1.00 0.00 H ATOM 4074 HA PHE A 260 134.048 222.105 137.480 1.00 0.00 H ATOM 4075 1HB PHE A 260 131.565 222.296 135.746 1.00 0.00 H ATOM 4076 2HB PHE A 260 131.613 222.827 137.416 1.00 0.00 H ATOM 4077 HD1 PHE A 260 132.938 223.435 134.013 1.00 0.00 H ATOM 4078 HD2 PHE A 260 132.723 224.897 138.029 1.00 0.00 H ATOM 4079 HE1 PHE A 260 133.837 225.595 133.263 1.00 0.00 H ATOM 4080 HE2 PHE A 260 133.626 227.073 137.272 1.00 0.00 H ATOM 4081 HZ PHE A 260 134.184 227.420 134.887 1.00 0.00 H ATOM 4082 N LYS A 261 132.702 220.455 138.804 1.00 0.00 N ATOM 4083 CA LYS A 261 132.185 219.330 139.572 1.00 0.00 C ATOM 4084 C LYS A 261 130.690 219.456 139.836 1.00 0.00 C ATOM 4085 O LYS A 261 130.088 218.580 140.457 1.00 0.00 O ATOM 4086 CB LYS A 261 132.934 219.208 140.897 1.00 0.00 C ATOM 4087 CG LYS A 261 134.403 218.852 140.748 1.00 0.00 C ATOM 4088 CD LYS A 261 135.084 218.737 142.104 1.00 0.00 C ATOM 4089 CE LYS A 261 136.553 218.370 141.956 1.00 0.00 C ATOM 4090 NZ LYS A 261 137.237 218.284 143.276 1.00 0.00 N ATOM 4091 H LYS A 261 133.028 221.277 139.291 1.00 0.00 H ATOM 4092 HA LYS A 261 132.367 218.415 139.009 1.00 0.00 H ATOM 4093 1HB LYS A 261 132.867 220.151 141.440 1.00 0.00 H ATOM 4094 2HB LYS A 261 132.460 218.442 141.512 1.00 0.00 H ATOM 4095 1HG LYS A 261 134.495 217.901 140.224 1.00 0.00 H ATOM 4096 2HG LYS A 261 134.906 219.622 140.163 1.00 0.00 H ATOM 4097 1HD LYS A 261 135.007 219.688 142.632 1.00 0.00 H ATOM 4098 2HD LYS A 261 134.586 217.971 142.698 1.00 0.00 H ATOM 4099 1HE LYS A 261 136.631 217.408 141.453 1.00 0.00 H ATOM 4100 2HE LYS A 261 137.049 219.124 141.347 1.00 0.00 H ATOM 4101 1HZ LYS A 261 138.207 218.039 143.137 1.00 0.00 H ATOM 4102 2HZ LYS A 261 137.179 219.177 143.744 1.00 0.00 H ATOM 4103 3HZ LYS A 261 136.790 217.577 143.842 1.00 0.00 H ATOM 4104 N SER A 262 130.086 220.553 139.394 1.00 0.00 N ATOM 4105 CA SER A 262 128.659 220.738 139.611 1.00 0.00 C ATOM 4106 C SER A 262 127.900 220.233 138.393 1.00 0.00 C ATOM 4107 O SER A 262 128.466 220.157 137.303 1.00 0.00 O ATOM 4108 CB SER A 262 128.343 222.199 139.862 1.00 0.00 C ATOM 4109 OG SER A 262 128.602 222.974 138.724 1.00 0.00 O ATOM 4110 H SER A 262 130.625 221.264 138.921 1.00 0.00 H ATOM 4111 HA SER A 262 128.356 220.158 140.483 1.00 0.00 H ATOM 4112 1HB SER A 262 127.295 222.299 140.143 1.00 0.00 H ATOM 4113 2HB SER A 262 128.942 222.560 140.696 1.00 0.00 H ATOM 4114 HG SER A 262 128.146 222.539 137.999 1.00 0.00 H ATOM 4115 N LYS A 263 126.610 219.938 138.565 1.00 0.00 N ATOM 4116 CA LYS A 263 125.764 219.574 137.429 1.00 0.00 C ATOM 4117 C LYS A 263 126.364 218.436 136.619 1.00 0.00 C ATOM 4118 O LYS A 263 126.295 218.459 135.391 1.00 0.00 O ATOM 4119 CB LYS A 263 125.525 220.783 136.518 1.00 0.00 C ATOM 4120 CG LYS A 263 124.802 221.937 137.191 1.00 0.00 C ATOM 4121 CD LYS A 263 124.530 223.066 136.212 1.00 0.00 C ATOM 4122 CE LYS A 263 123.830 224.234 136.895 1.00 0.00 C ATOM 4123 NZ LYS A 263 123.585 225.360 135.955 1.00 0.00 N ATOM 4124 H LYS A 263 126.202 219.991 139.488 1.00 0.00 H ATOM 4125 HA LYS A 263 124.797 219.242 137.808 1.00 0.00 H ATOM 4126 1HB LYS A 263 126.475 221.156 136.148 1.00 0.00 H ATOM 4127 2HB LYS A 263 124.937 220.475 135.652 1.00 0.00 H ATOM 4128 1HG LYS A 263 123.854 221.585 137.598 1.00 0.00 H ATOM 4129 2HG LYS A 263 125.411 222.317 138.012 1.00 0.00 H ATOM 4130 1HD LYS A 263 125.474 223.416 135.788 1.00 0.00 H ATOM 4131 2HD LYS A 263 123.902 222.701 135.400 1.00 0.00 H ATOM 4132 1HE LYS A 263 122.876 223.892 137.296 1.00 0.00 H ATOM 4133 2HE LYS A 263 124.447 224.587 137.720 1.00 0.00 H ATOM 4134 1HZ LYS A 263 123.120 226.112 136.444 1.00 0.00 H ATOM 4135 2HZ LYS A 263 124.467 225.691 135.588 1.00 0.00 H ATOM 4136 3HZ LYS A 263 123.003 225.044 135.193 1.00 0.00 H ATOM 4137 N LEU A 264 126.882 217.410 137.304 1.00 0.00 N ATOM 4138 CA LEU A 264 127.533 216.273 136.641 1.00 0.00 C ATOM 4139 C LEU A 264 126.557 215.272 136.030 1.00 0.00 C ATOM 4140 O LEU A 264 126.490 214.109 136.428 1.00 0.00 O ATOM 4141 CB LEU A 264 128.437 215.529 137.623 1.00 0.00 C ATOM 4142 CG LEU A 264 129.617 216.326 138.169 1.00 0.00 C ATOM 4143 CD1 LEU A 264 130.361 215.492 139.194 1.00 0.00 C ATOM 4144 CD2 LEU A 264 130.525 216.721 137.006 1.00 0.00 C ATOM 4145 H LEU A 264 126.885 217.449 138.313 1.00 0.00 H ATOM 4146 HA LEU A 264 128.122 216.661 135.809 1.00 0.00 H ATOM 4147 1HB LEU A 264 127.835 215.205 138.470 1.00 0.00 H ATOM 4148 2HB LEU A 264 128.835 214.644 137.127 1.00 0.00 H ATOM 4149 HG LEU A 264 129.253 217.222 138.671 1.00 0.00 H ATOM 4150 1HD1 LEU A 264 131.205 216.062 139.583 1.00 0.00 H ATOM 4151 2HD1 LEU A 264 129.689 215.235 140.012 1.00 0.00 H ATOM 4152 3HD1 LEU A 264 130.727 214.579 138.724 1.00 0.00 H ATOM 4153 1HD2 LEU A 264 131.372 217.292 137.381 1.00 0.00 H ATOM 4154 2HD2 LEU A 264 130.887 215.824 136.506 1.00 0.00 H ATOM 4155 3HD2 LEU A 264 129.963 217.331 136.296 1.00 0.00 H ATOM 4156 N LYS A 265 125.961 215.700 134.928 1.00 0.00 N ATOM 4157 CA LYS A 265 124.964 214.986 134.155 1.00 0.00 C ATOM 4158 C LYS A 265 125.632 214.594 132.859 1.00 0.00 C ATOM 4159 O LYS A 265 125.999 215.476 132.084 1.00 0.00 O ATOM 4160 CB LYS A 265 123.736 215.862 133.922 1.00 0.00 C ATOM 4161 CG LYS A 265 122.986 216.244 135.185 1.00 0.00 C ATOM 4162 CD LYS A 265 121.770 217.093 134.863 1.00 0.00 C ATOM 4163 CE LYS A 265 121.027 217.496 136.126 1.00 0.00 C ATOM 4164 NZ LYS A 265 119.826 218.321 135.823 1.00 0.00 N ATOM 4165 H LYS A 265 126.042 216.686 134.751 1.00 0.00 H ATOM 4166 HA LYS A 265 124.616 214.121 134.721 1.00 0.00 H ATOM 4167 1HB LYS A 265 124.036 216.782 133.420 1.00 0.00 H ATOM 4168 2HB LYS A 265 123.038 215.341 133.264 1.00 0.00 H ATOM 4169 1HG LYS A 265 122.663 215.342 135.703 1.00 0.00 H ATOM 4170 2HG LYS A 265 123.647 216.805 135.844 1.00 0.00 H ATOM 4171 1HD LYS A 265 122.084 217.993 134.333 1.00 0.00 H ATOM 4172 2HD LYS A 265 121.093 216.531 134.219 1.00 0.00 H ATOM 4173 1HE LYS A 265 120.716 216.600 136.661 1.00 0.00 H ATOM 4174 2HE LYS A 265 121.697 218.067 136.769 1.00 0.00 H ATOM 4175 1HZ LYS A 265 119.360 218.568 136.684 1.00 0.00 H ATOM 4176 2HZ LYS A 265 120.108 219.162 135.339 1.00 0.00 H ATOM 4177 3HZ LYS A 265 119.193 217.792 135.239 1.00 0.00 H ATOM 4178 N ALA A 266 125.847 213.294 132.638 1.00 0.00 N ATOM 4179 CA ALA A 266 126.481 212.899 131.385 1.00 0.00 C ATOM 4180 C ALA A 266 125.643 213.416 130.189 1.00 0.00 C ATOM 4181 O ALA A 266 126.237 213.970 129.263 1.00 0.00 O ATOM 4182 CB ALA A 266 126.657 211.375 131.292 1.00 0.00 C ATOM 4183 H ALA A 266 125.625 212.604 133.341 1.00 0.00 H ATOM 4184 HA ALA A 266 127.470 213.354 131.332 1.00 0.00 H ATOM 4185 1HB ALA A 266 127.124 211.128 130.338 1.00 0.00 H ATOM 4186 2HB ALA A 266 127.290 211.040 132.113 1.00 0.00 H ATOM 4187 3HB ALA A 266 125.764 210.857 131.350 1.00 0.00 H ATOM 4188 N PRO A 267 124.294 213.281 130.134 1.00 0.00 N ATOM 4189 CA PRO A 267 123.495 213.781 129.040 1.00 0.00 C ATOM 4190 C PRO A 267 123.126 215.235 129.215 1.00 0.00 C ATOM 4191 O PRO A 267 122.441 215.586 130.175 1.00 0.00 O ATOM 4192 CB PRO A 267 122.270 212.919 129.110 1.00 0.00 C ATOM 4193 CG PRO A 267 122.085 212.650 130.585 1.00 0.00 C ATOM 4194 CD PRO A 267 123.461 212.565 131.148 1.00 0.00 C ATOM 4195 HA PRO A 267 124.031 213.629 128.092 1.00 0.00 H ATOM 4196 1HB PRO A 267 121.460 213.461 128.667 1.00 0.00 H ATOM 4197 2HB PRO A 267 122.419 212.000 128.528 1.00 0.00 H ATOM 4198 1HG PRO A 267 121.499 213.458 131.044 1.00 0.00 H ATOM 4199 2HG PRO A 267 121.520 211.722 130.734 1.00 0.00 H ATOM 4200 1HD PRO A 267 123.474 213.060 132.115 1.00 0.00 H ATOM 4201 2HD PRO A 267 123.687 211.531 131.216 1.00 0.00 H ATOM 4202 N ILE A 268 123.544 216.073 128.280 1.00 0.00 N ATOM 4203 CA ILE A 268 123.078 217.449 128.236 1.00 0.00 C ATOM 4204 C ILE A 268 122.297 217.585 126.914 1.00 0.00 C ATOM 4205 O ILE A 268 122.903 217.508 125.847 1.00 0.00 O ATOM 4206 CB ILE A 268 124.243 218.459 128.299 1.00 0.00 C ATOM 4207 CG1 ILE A 268 125.178 218.124 129.487 1.00 0.00 C ATOM 4208 CG2 ILE A 268 123.689 219.881 128.419 1.00 0.00 C ATOM 4209 CD1 ILE A 268 124.522 218.254 130.856 1.00 0.00 C ATOM 4210 H ILE A 268 124.187 215.743 127.574 1.00 0.00 H ATOM 4211 HA ILE A 268 122.446 217.626 129.094 1.00 0.00 H ATOM 4212 HB ILE A 268 124.843 218.380 127.394 1.00 0.00 H ATOM 4213 1HG1 ILE A 268 125.540 217.102 129.377 1.00 0.00 H ATOM 4214 2HG1 ILE A 268 126.031 218.784 129.456 1.00 0.00 H ATOM 4215 1HG2 ILE A 268 124.515 220.590 128.465 1.00 0.00 H ATOM 4216 2HG2 ILE A 268 123.071 220.107 127.562 1.00 0.00 H ATOM 4217 3HG2 ILE A 268 123.090 219.963 129.324 1.00 0.00 H ATOM 4218 1HD1 ILE A 268 125.246 218.002 131.633 1.00 0.00 H ATOM 4219 2HD1 ILE A 268 124.178 219.278 130.998 1.00 0.00 H ATOM 4220 3HD1 ILE A 268 123.683 217.585 130.922 1.00 0.00 H ATOM 4221 N PRO A 269 121.023 218.029 126.929 1.00 0.00 N ATOM 4222 CA PRO A 269 120.187 218.265 125.753 1.00 0.00 C ATOM 4223 C PRO A 269 120.433 219.633 125.101 1.00 0.00 C ATOM 4224 O PRO A 269 119.492 220.388 124.831 1.00 0.00 O ATOM 4225 CB PRO A 269 118.779 218.141 126.337 1.00 0.00 C ATOM 4226 CG PRO A 269 118.909 218.599 127.758 1.00 0.00 C ATOM 4227 CD PRO A 269 120.274 218.077 128.204 1.00 0.00 C ATOM 4228 HA PRO A 269 120.397 217.476 125.015 1.00 0.00 H ATOM 4229 1HB PRO A 269 118.077 218.758 125.757 1.00 0.00 H ATOM 4230 2HB PRO A 269 118.436 217.099 126.259 1.00 0.00 H ATOM 4231 1HG PRO A 269 118.838 219.696 127.811 1.00 0.00 H ATOM 4232 2HG PRO A 269 118.083 218.198 128.363 1.00 0.00 H ATOM 4233 1HD PRO A 269 120.700 218.796 128.916 1.00 0.00 H ATOM 4234 2HD PRO A 269 120.177 217.080 128.667 1.00 0.00 H ATOM 4235 N VAL A 270 121.675 219.831 124.663 1.00 0.00 N ATOM 4236 CA VAL A 270 122.206 221.117 124.212 1.00 0.00 C ATOM 4237 C VAL A 270 121.561 221.659 122.938 1.00 0.00 C ATOM 4238 O VAL A 270 121.263 222.853 122.838 1.00 0.00 O ATOM 4239 CB VAL A 270 123.717 221.023 123.958 1.00 0.00 C ATOM 4240 CG1 VAL A 270 124.198 222.303 123.344 1.00 0.00 C ATOM 4241 CG2 VAL A 270 124.431 220.733 125.225 1.00 0.00 C ATOM 4242 H VAL A 270 122.336 219.094 124.850 1.00 0.00 H ATOM 4243 HA VAL A 270 122.043 221.843 125.009 1.00 0.00 H ATOM 4244 HB VAL A 270 123.915 220.223 123.244 1.00 0.00 H ATOM 4245 1HG1 VAL A 270 125.269 222.241 123.162 1.00 0.00 H ATOM 4246 2HG1 VAL A 270 123.683 222.460 122.414 1.00 0.00 H ATOM 4247 3HG1 VAL A 270 123.996 223.132 124.021 1.00 0.00 H ATOM 4248 1HG2 VAL A 270 125.493 220.668 125.035 1.00 0.00 H ATOM 4249 2HG2 VAL A 270 124.238 221.531 125.941 1.00 0.00 H ATOM 4250 3HG2 VAL A 270 124.076 219.796 125.622 1.00 0.00 H ATOM 4251 N GLU A 271 121.520 220.815 121.900 1.00 0.00 N ATOM 4252 CA GLU A 271 121.129 221.272 120.567 1.00 0.00 C ATOM 4253 C GLU A 271 119.646 221.581 120.437 1.00 0.00 C ATOM 4254 O GLU A 271 119.277 222.640 119.927 1.00 0.00 O ATOM 4255 CB GLU A 271 121.504 220.230 119.511 1.00 0.00 C ATOM 4256 CG GLU A 271 122.977 219.882 119.454 1.00 0.00 C ATOM 4257 CD GLU A 271 123.843 221.049 119.117 1.00 0.00 C ATOM 4258 OE1 GLU A 271 123.427 221.863 118.336 1.00 0.00 O ATOM 4259 OE2 GLU A 271 124.924 221.126 119.642 1.00 0.00 O ATOM 4260 H GLU A 271 121.717 219.836 122.051 1.00 0.00 H ATOM 4261 HA GLU A 271 121.666 222.197 120.355 1.00 0.00 H ATOM 4262 1HB GLU A 271 120.954 219.306 119.702 1.00 0.00 H ATOM 4263 2HB GLU A 271 121.213 220.587 118.525 1.00 0.00 H ATOM 4264 1HG GLU A 271 123.284 219.488 120.423 1.00 0.00 H ATOM 4265 2HG GLU A 271 123.126 219.100 118.709 1.00 0.00 H ATOM 4266 N LEU A 272 118.814 220.784 121.097 1.00 0.00 N ATOM 4267 CA LEU A 272 117.375 220.995 121.020 1.00 0.00 C ATOM 4268 C LEU A 272 116.976 222.176 121.866 1.00 0.00 C ATOM 4269 O LEU A 272 116.236 223.037 121.404 1.00 0.00 O ATOM 4270 CB LEU A 272 116.616 219.783 121.480 1.00 0.00 C ATOM 4271 CG LEU A 272 115.119 219.844 121.286 1.00 0.00 C ATOM 4272 CD1 LEU A 272 114.822 220.051 119.791 1.00 0.00 C ATOM 4273 CD2 LEU A 272 114.490 218.559 121.807 1.00 0.00 C ATOM 4274 H LEU A 272 119.172 219.963 121.565 1.00 0.00 H ATOM 4275 HA LEU A 272 117.105 221.202 119.985 1.00 0.00 H ATOM 4276 1HB LEU A 272 116.986 218.969 120.952 1.00 0.00 H ATOM 4277 2HB LEU A 272 116.809 219.635 122.544 1.00 0.00 H ATOM 4278 HG LEU A 272 114.715 220.691 121.830 1.00 0.00 H ATOM 4279 1HD1 LEU A 272 113.744 220.097 119.636 1.00 0.00 H ATOM 4280 2HD1 LEU A 272 115.275 220.985 119.455 1.00 0.00 H ATOM 4281 3HD1 LEU A 272 115.236 219.220 119.219 1.00 0.00 H ATOM 4282 1HD2 LEU A 272 113.410 218.599 121.669 1.00 0.00 H ATOM 4283 2HD2 LEU A 272 114.894 217.706 121.259 1.00 0.00 H ATOM 4284 3HD2 LEU A 272 114.716 218.447 122.868 1.00 0.00 H ATOM 4285 N PHE A 273 117.688 222.374 122.975 1.00 0.00 N ATOM 4286 CA PHE A 273 117.404 223.522 123.822 1.00 0.00 C ATOM 4287 C PHE A 273 117.439 224.811 123.028 1.00 0.00 C ATOM 4288 O PHE A 273 116.485 225.583 123.041 1.00 0.00 O ATOM 4289 CB PHE A 273 118.408 223.643 124.962 1.00 0.00 C ATOM 4290 CG PHE A 273 118.247 224.932 125.723 1.00 0.00 C ATOM 4291 CD1 PHE A 273 117.256 225.092 126.675 1.00 0.00 C ATOM 4292 CD2 PHE A 273 119.108 225.998 125.470 1.00 0.00 C ATOM 4293 CE1 PHE A 273 117.127 226.288 127.361 1.00 0.00 C ATOM 4294 CE2 PHE A 273 118.985 227.187 126.151 1.00 0.00 C ATOM 4295 CZ PHE A 273 117.992 227.335 127.098 1.00 0.00 C ATOM 4296 H PHE A 273 118.177 221.587 123.389 1.00 0.00 H ATOM 4297 HA PHE A 273 116.412 223.394 124.258 1.00 0.00 H ATOM 4298 1HB PHE A 273 118.287 222.807 125.650 1.00 0.00 H ATOM 4299 2HB PHE A 273 119.416 223.591 124.576 1.00 0.00 H ATOM 4300 HD1 PHE A 273 116.574 224.267 126.882 1.00 0.00 H ATOM 4301 HD2 PHE A 273 119.890 225.879 124.722 1.00 0.00 H ATOM 4302 HE1 PHE A 273 116.344 226.405 128.109 1.00 0.00 H ATOM 4303 HE2 PHE A 273 119.668 228.010 125.942 1.00 0.00 H ATOM 4304 HZ PHE A 273 117.890 228.276 127.637 1.00 0.00 H ATOM 4305 N VAL A 274 118.502 224.971 122.247 1.00 0.00 N ATOM 4306 CA VAL A 274 118.708 226.156 121.438 1.00 0.00 C ATOM 4307 C VAL A 274 117.713 226.256 120.287 1.00 0.00 C ATOM 4308 O VAL A 274 117.060 227.280 120.130 1.00 0.00 O ATOM 4309 CB VAL A 274 120.135 226.153 120.874 1.00 0.00 C ATOM 4310 CG1 VAL A 274 120.295 227.254 119.865 1.00 0.00 C ATOM 4311 CG2 VAL A 274 121.116 226.303 122.024 1.00 0.00 C ATOM 4312 H VAL A 274 119.264 224.308 122.344 1.00 0.00 H ATOM 4313 HA VAL A 274 118.595 227.031 122.080 1.00 0.00 H ATOM 4314 HB VAL A 274 120.318 225.211 120.352 1.00 0.00 H ATOM 4315 1HG1 VAL A 274 121.312 227.241 119.473 1.00 0.00 H ATOM 4316 2HG1 VAL A 274 119.592 227.106 119.051 1.00 0.00 H ATOM 4317 3HG1 VAL A 274 120.104 228.213 120.343 1.00 0.00 H ATOM 4318 1HG2 VAL A 274 122.117 226.302 121.646 1.00 0.00 H ATOM 4319 2HG2 VAL A 274 120.926 227.241 122.543 1.00 0.00 H ATOM 4320 3HG2 VAL A 274 120.992 225.474 122.718 1.00 0.00 H ATOM 4321 N VAL A 275 117.395 225.118 119.664 1.00 0.00 N ATOM 4322 CA VAL A 275 116.373 225.127 118.616 1.00 0.00 C ATOM 4323 C VAL A 275 115.018 225.583 119.135 1.00 0.00 C ATOM 4324 O VAL A 275 114.441 226.537 118.616 1.00 0.00 O ATOM 4325 CB VAL A 275 116.218 223.730 118.000 1.00 0.00 C ATOM 4326 CG1 VAL A 275 114.987 223.690 117.136 1.00 0.00 C ATOM 4327 CG2 VAL A 275 117.463 223.403 117.214 1.00 0.00 C ATOM 4328 H VAL A 275 118.012 224.315 119.737 1.00 0.00 H ATOM 4329 HA VAL A 275 116.690 225.822 117.837 1.00 0.00 H ATOM 4330 HB VAL A 275 116.080 222.992 118.791 1.00 0.00 H ATOM 4331 1HG1 VAL A 275 114.879 222.697 116.699 1.00 0.00 H ATOM 4332 2HG1 VAL A 275 114.124 223.915 117.739 1.00 0.00 H ATOM 4333 3HG1 VAL A 275 115.078 224.424 116.339 1.00 0.00 H ATOM 4334 1HG2 VAL A 275 117.358 222.421 116.780 1.00 0.00 H ATOM 4335 2HG2 VAL A 275 117.601 224.140 116.422 1.00 0.00 H ATOM 4336 3HG2 VAL A 275 118.325 223.418 117.873 1.00 0.00 H ATOM 4337 N VAL A 276 114.662 225.098 120.320 1.00 0.00 N ATOM 4338 CA VAL A 276 113.396 225.443 120.950 1.00 0.00 C ATOM 4339 C VAL A 276 113.368 226.885 121.408 1.00 0.00 C ATOM 4340 O VAL A 276 112.466 227.630 121.045 1.00 0.00 O ATOM 4341 CB VAL A 276 113.132 224.526 122.144 1.00 0.00 C ATOM 4342 CG1 VAL A 276 111.892 225.003 122.889 1.00 0.00 C ATOM 4343 CG2 VAL A 276 112.977 223.112 121.641 1.00 0.00 C ATOM 4344 H VAL A 276 115.199 224.334 120.702 1.00 0.00 H ATOM 4345 HA VAL A 276 112.601 225.306 120.218 1.00 0.00 H ATOM 4346 HB VAL A 276 113.970 224.579 122.844 1.00 0.00 H ATOM 4347 1HG1 VAL A 276 111.706 224.350 123.741 1.00 0.00 H ATOM 4348 2HG1 VAL A 276 112.049 226.020 123.243 1.00 0.00 H ATOM 4349 3HG1 VAL A 276 111.034 224.979 122.219 1.00 0.00 H ATOM 4350 1HG2 VAL A 276 112.789 222.446 122.480 1.00 0.00 H ATOM 4351 2HG2 VAL A 276 112.143 223.062 120.945 1.00 0.00 H ATOM 4352 3HG2 VAL A 276 113.888 222.816 121.138 1.00 0.00 H ATOM 4353 N ALA A 277 114.443 227.316 122.056 1.00 0.00 N ATOM 4354 CA ALA A 277 114.536 228.667 122.582 1.00 0.00 C ATOM 4355 C ALA A 277 114.520 229.686 121.447 1.00 0.00 C ATOM 4356 O ALA A 277 113.837 230.706 121.531 1.00 0.00 O ATOM 4357 CB ALA A 277 115.802 228.801 123.418 1.00 0.00 C ATOM 4358 H ALA A 277 115.125 226.639 122.364 1.00 0.00 H ATOM 4359 HA ALA A 277 113.673 228.863 123.219 1.00 0.00 H ATOM 4360 1HB ALA A 277 115.880 229.815 123.803 1.00 0.00 H ATOM 4361 2HB ALA A 277 115.764 228.098 124.252 1.00 0.00 H ATOM 4362 3HB ALA A 277 116.671 228.580 122.796 1.00 0.00 H ATOM 4363 N ALA A 278 115.278 229.397 120.388 1.00 0.00 N ATOM 4364 CA ALA A 278 115.362 230.259 119.217 1.00 0.00 C ATOM 4365 C ALA A 278 114.001 230.357 118.548 1.00 0.00 C ATOM 4366 O ALA A 278 113.584 231.443 118.143 1.00 0.00 O ATOM 4367 CB ALA A 278 116.396 229.723 118.242 1.00 0.00 C ATOM 4368 H ALA A 278 115.785 228.525 120.374 1.00 0.00 H ATOM 4369 HA ALA A 278 115.668 231.261 119.522 1.00 0.00 H ATOM 4370 1HB ALA A 278 116.417 230.358 117.359 1.00 0.00 H ATOM 4371 2HB ALA A 278 117.379 229.723 118.712 1.00 0.00 H ATOM 4372 3HB ALA A 278 116.134 228.708 117.955 1.00 0.00 H ATOM 4373 N THR A 279 113.268 229.241 118.539 1.00 0.00 N ATOM 4374 CA THR A 279 111.939 229.218 117.954 1.00 0.00 C ATOM 4375 C THR A 279 111.006 230.068 118.783 1.00 0.00 C ATOM 4376 O THR A 279 110.376 230.976 118.269 1.00 0.00 O ATOM 4377 CB THR A 279 111.392 227.795 117.853 1.00 0.00 C ATOM 4378 OG1 THR A 279 112.268 227.013 117.044 1.00 0.00 O ATOM 4379 CG2 THR A 279 110.002 227.804 117.237 1.00 0.00 C ATOM 4380 H THR A 279 113.718 228.359 118.743 1.00 0.00 H ATOM 4381 HA THR A 279 111.994 229.612 116.938 1.00 0.00 H ATOM 4382 HB THR A 279 111.342 227.354 118.847 1.00 0.00 H ATOM 4383 HG1 THR A 279 113.126 226.948 117.473 1.00 0.00 H ATOM 4384 1HG2 THR A 279 109.627 226.787 117.172 1.00 0.00 H ATOM 4385 2HG2 THR A 279 109.332 228.399 117.860 1.00 0.00 H ATOM 4386 3HG2 THR A 279 110.050 228.238 116.238 1.00 0.00 H ATOM 4387 N LEU A 280 111.124 229.943 120.099 1.00 0.00 N ATOM 4388 CA LEU A 280 110.245 230.675 120.992 1.00 0.00 C ATOM 4389 C LEU A 280 110.521 232.167 120.875 1.00 0.00 C ATOM 4390 O LEU A 280 109.614 232.983 121.006 1.00 0.00 O ATOM 4391 CB LEU A 280 110.448 230.208 122.432 1.00 0.00 C ATOM 4392 CG LEU A 280 109.952 228.791 122.727 1.00 0.00 C ATOM 4393 CD1 LEU A 280 110.370 228.397 124.131 1.00 0.00 C ATOM 4394 CD2 LEU A 280 108.440 228.753 122.564 1.00 0.00 C ATOM 4395 H LEU A 280 111.628 229.152 120.470 1.00 0.00 H ATOM 4396 HA LEU A 280 109.211 230.489 120.701 1.00 0.00 H ATOM 4397 1HB LEU A 280 111.510 230.250 122.664 1.00 0.00 H ATOM 4398 2HB LEU A 280 109.926 230.894 123.097 1.00 0.00 H ATOM 4399 HG LEU A 280 110.403 228.092 122.045 1.00 0.00 H ATOM 4400 1HD1 LEU A 280 110.020 227.388 124.345 1.00 0.00 H ATOM 4401 2HD1 LEU A 280 111.456 228.427 124.208 1.00 0.00 H ATOM 4402 3HD1 LEU A 280 109.936 229.091 124.848 1.00 0.00 H ATOM 4403 1HD2 LEU A 280 108.077 227.747 122.771 1.00 0.00 H ATOM 4404 2HD2 LEU A 280 107.981 229.455 123.260 1.00 0.00 H ATOM 4405 3HD2 LEU A 280 108.177 229.032 121.542 1.00 0.00 H ATOM 4406 N ALA A 281 111.760 232.517 120.536 1.00 0.00 N ATOM 4407 CA ALA A 281 112.125 233.908 120.325 1.00 0.00 C ATOM 4408 C ALA A 281 111.377 234.512 119.130 1.00 0.00 C ATOM 4409 O ALA A 281 110.904 235.646 119.194 1.00 0.00 O ATOM 4410 CB ALA A 281 113.630 234.030 120.148 1.00 0.00 C ATOM 4411 H ALA A 281 112.497 231.828 120.608 1.00 0.00 H ATOM 4412 HA ALA A 281 111.820 234.467 121.209 1.00 0.00 H ATOM 4413 1HB ALA A 281 113.899 235.080 120.043 1.00 0.00 H ATOM 4414 2HB ALA A 281 114.133 233.610 121.019 1.00 0.00 H ATOM 4415 3HB ALA A 281 113.935 233.487 119.257 1.00 0.00 H ATOM 4416 N SER A 282 111.219 233.718 118.064 1.00 0.00 N ATOM 4417 CA SER A 282 110.594 234.206 116.832 1.00 0.00 C ATOM 4418 C SER A 282 109.085 233.989 116.862 1.00 0.00 C ATOM 4419 O SER A 282 108.315 234.735 116.258 1.00 0.00 O ATOM 4420 CB SER A 282 111.185 233.507 115.632 1.00 0.00 C ATOM 4421 OG SER A 282 110.862 232.144 115.634 1.00 0.00 O ATOM 4422 H SER A 282 111.664 232.808 118.062 1.00 0.00 H ATOM 4423 HA SER A 282 110.783 235.267 116.738 1.00 0.00 H ATOM 4424 1HB SER A 282 110.808 233.971 114.719 1.00 0.00 H ATOM 4425 2HB SER A 282 112.255 233.625 115.638 1.00 0.00 H ATOM 4426 HG SER A 282 111.064 231.821 114.748 1.00 0.00 H ATOM 4427 N HIS A 283 108.678 232.986 117.634 1.00 0.00 N ATOM 4428 CA HIS A 283 107.284 232.577 117.769 1.00 0.00 C ATOM 4429 C HIS A 283 106.648 233.603 118.684 1.00 0.00 C ATOM 4430 O HIS A 283 107.291 234.012 119.641 1.00 0.00 O ATOM 4431 CB HIS A 283 107.172 231.152 118.343 1.00 0.00 C ATOM 4432 CG HIS A 283 105.892 230.447 117.991 1.00 0.00 C ATOM 4433 ND1 HIS A 283 104.702 230.701 118.617 1.00 0.00 N ATOM 4434 CD2 HIS A 283 105.633 229.492 117.068 1.00 0.00 C ATOM 4435 CE1 HIS A 283 103.760 229.933 118.097 1.00 0.00 C ATOM 4436 NE2 HIS A 283 104.300 229.192 117.156 1.00 0.00 N ATOM 4437 H HIS A 283 109.364 232.497 118.179 1.00 0.00 H ATOM 4438 HA HIS A 283 106.796 232.557 116.794 1.00 0.00 H ATOM 4439 1HB HIS A 283 107.993 230.552 117.982 1.00 0.00 H ATOM 4440 2HB HIS A 283 107.248 231.192 119.431 1.00 0.00 H ATOM 4441 HD2 HIS A 283 106.351 229.044 116.381 1.00 0.00 H ATOM 4442 HE1 HIS A 283 102.714 229.916 118.395 1.00 0.00 H ATOM 4443 HE2 HIS A 283 103.816 228.511 116.589 1.00 0.00 H ATOM 4444 N PHE A 284 105.391 233.977 118.425 1.00 0.00 N ATOM 4445 CA PHE A 284 104.574 234.862 119.289 1.00 0.00 C ATOM 4446 C PHE A 284 105.010 236.314 119.097 1.00 0.00 C ATOM 4447 O PHE A 284 104.183 237.223 119.038 1.00 0.00 O ATOM 4448 CB PHE A 284 104.654 234.528 120.806 1.00 0.00 C ATOM 4449 CG PHE A 284 104.267 233.131 121.179 1.00 0.00 C ATOM 4450 CD1 PHE A 284 105.247 232.220 121.582 1.00 0.00 C ATOM 4451 CD2 PHE A 284 102.951 232.711 121.134 1.00 0.00 C ATOM 4452 CE1 PHE A 284 104.912 230.930 121.929 1.00 0.00 C ATOM 4453 CE2 PHE A 284 102.613 231.415 121.484 1.00 0.00 C ATOM 4454 CZ PHE A 284 103.596 230.524 121.881 1.00 0.00 C ATOM 4455 H PHE A 284 104.939 233.593 117.607 1.00 0.00 H ATOM 4456 HA PHE A 284 103.530 234.778 118.988 1.00 0.00 H ATOM 4457 1HB PHE A 284 105.630 234.674 121.174 1.00 0.00 H ATOM 4458 2HB PHE A 284 104.005 235.204 121.359 1.00 0.00 H ATOM 4459 HD1 PHE A 284 106.289 232.541 121.622 1.00 0.00 H ATOM 4460 HD2 PHE A 284 102.177 233.411 120.820 1.00 0.00 H ATOM 4461 HE1 PHE A 284 105.689 230.233 122.242 1.00 0.00 H ATOM 4462 HE2 PHE A 284 101.572 231.095 121.444 1.00 0.00 H ATOM 4463 HZ PHE A 284 103.330 229.505 122.155 1.00 0.00 H ATOM 4464 N GLY A 285 106.325 236.509 118.991 1.00 0.00 N ATOM 4465 CA GLY A 285 106.938 237.810 118.771 1.00 0.00 C ATOM 4466 C GLY A 285 106.887 238.194 117.292 1.00 0.00 C ATOM 4467 O GLY A 285 107.166 239.337 116.933 1.00 0.00 O ATOM 4468 H GLY A 285 106.927 235.702 119.060 1.00 0.00 H ATOM 4469 1HA GLY A 285 106.421 238.563 119.365 1.00 0.00 H ATOM 4470 2HA GLY A 285 107.973 237.788 119.112 1.00 0.00 H ATOM 4471 N LYS A 286 106.528 237.222 116.445 1.00 0.00 N ATOM 4472 CA LYS A 286 106.419 237.413 115.002 1.00 0.00 C ATOM 4473 C LYS A 286 107.675 237.958 114.351 1.00 0.00 C ATOM 4474 O LYS A 286 107.569 238.789 113.455 1.00 0.00 O ATOM 4475 CB LYS A 286 105.245 238.339 114.674 1.00 0.00 C ATOM 4476 CG LYS A 286 103.896 237.827 115.136 1.00 0.00 C ATOM 4477 CD LYS A 286 102.777 238.755 114.701 1.00 0.00 C ATOM 4478 CE LYS A 286 101.427 238.262 115.199 1.00 0.00 C ATOM 4479 NZ LYS A 286 100.321 239.173 114.792 1.00 0.00 N ATOM 4480 H LYS A 286 106.330 236.306 116.819 1.00 0.00 H ATOM 4481 HA LYS A 286 106.219 236.440 114.550 1.00 0.00 H ATOM 4482 1HB LYS A 286 105.403 239.307 115.130 1.00 0.00 H ATOM 4483 2HB LYS A 286 105.194 238.493 113.598 1.00 0.00 H ATOM 4484 1HG LYS A 286 103.720 236.837 114.714 1.00 0.00 H ATOM 4485 2HG LYS A 286 103.890 237.748 116.213 1.00 0.00 H ATOM 4486 1HD LYS A 286 102.959 239.754 115.099 1.00 0.00 H ATOM 4487 2HD LYS A 286 102.755 238.813 113.613 1.00 0.00 H ATOM 4488 1HE LYS A 286 101.236 237.269 114.793 1.00 0.00 H ATOM 4489 2HE LYS A 286 101.448 238.194 116.287 1.00 0.00 H ATOM 4490 1HZ LYS A 286 99.443 238.814 115.139 1.00 0.00 H ATOM 4491 2HZ LYS A 286 100.483 240.094 115.176 1.00 0.00 H ATOM 4492 3HZ LYS A 286 100.285 239.231 113.784 1.00 0.00 H ATOM 4493 N LEU A 287 108.853 237.480 114.751 1.00 0.00 N ATOM 4494 CA LEU A 287 110.077 238.001 114.138 1.00 0.00 C ATOM 4495 C LEU A 287 110.144 237.669 112.649 1.00 0.00 C ATOM 4496 O LEU A 287 110.530 238.495 111.828 1.00 0.00 O ATOM 4497 CB LEU A 287 111.340 237.451 114.816 1.00 0.00 C ATOM 4498 CG LEU A 287 111.582 237.913 116.268 1.00 0.00 C ATOM 4499 CD1 LEU A 287 112.854 237.227 116.826 1.00 0.00 C ATOM 4500 CD2 LEU A 287 111.714 239.405 116.289 1.00 0.00 C ATOM 4501 H LEU A 287 108.865 236.613 115.275 1.00 0.00 H ATOM 4502 HA LEU A 287 110.084 239.082 114.259 1.00 0.00 H ATOM 4503 1HB LEU A 287 111.285 236.376 114.821 1.00 0.00 H ATOM 4504 2HB LEU A 287 112.207 237.747 114.227 1.00 0.00 H ATOM 4505 HG LEU A 287 110.739 237.613 116.897 1.00 0.00 H ATOM 4506 1HD1 LEU A 287 113.023 237.554 117.851 1.00 0.00 H ATOM 4507 2HD1 LEU A 287 112.734 236.156 116.813 1.00 0.00 H ATOM 4508 3HD1 LEU A 287 113.711 237.499 116.212 1.00 0.00 H ATOM 4509 1HD2 LEU A 287 111.885 239.742 117.311 1.00 0.00 H ATOM 4510 2HD2 LEU A 287 112.554 239.700 115.666 1.00 0.00 H ATOM 4511 3HD2 LEU A 287 110.797 239.856 115.905 1.00 0.00 H ATOM 4512 N SER A 288 109.455 236.592 112.265 1.00 0.00 N ATOM 4513 CA SER A 288 109.399 236.160 110.863 1.00 0.00 C ATOM 4514 C SER A 288 108.567 237.110 109.974 1.00 0.00 C ATOM 4515 O SER A 288 108.626 237.019 108.747 1.00 0.00 O ATOM 4516 CB SER A 288 108.818 234.761 110.774 1.00 0.00 C ATOM 4517 OG SER A 288 107.469 234.753 111.140 1.00 0.00 O ATOM 4518 H SER A 288 109.067 235.986 112.973 1.00 0.00 H ATOM 4519 HA SER A 288 110.416 236.149 110.467 1.00 0.00 H ATOM 4520 1HB SER A 288 108.925 234.394 109.762 1.00 0.00 H ATOM 4521 2HB SER A 288 109.378 234.092 111.428 1.00 0.00 H ATOM 4522 HG SER A 288 107.031 235.369 110.548 1.00 0.00 H ATOM 4523 N GLU A 289 107.819 238.036 110.589 1.00 0.00 N ATOM 4524 CA GLU A 289 107.020 239.003 109.840 1.00 0.00 C ATOM 4525 C GLU A 289 107.579 240.410 110.021 1.00 0.00 C ATOM 4526 O GLU A 289 107.474 241.245 109.122 1.00 0.00 O ATOM 4527 CB GLU A 289 105.560 238.966 110.296 1.00 0.00 C ATOM 4528 CG GLU A 289 104.861 237.636 110.059 1.00 0.00 C ATOM 4529 CD GLU A 289 103.414 237.652 110.478 1.00 0.00 C ATOM 4530 OE1 GLU A 289 102.981 238.644 111.011 1.00 0.00 O ATOM 4531 OE2 GLU A 289 102.743 236.670 110.262 1.00 0.00 O ATOM 4532 H GLU A 289 107.741 238.034 111.596 1.00 0.00 H ATOM 4533 HA GLU A 289 107.056 238.744 108.781 1.00 0.00 H ATOM 4534 1HB GLU A 289 105.510 239.187 111.360 1.00 0.00 H ATOM 4535 2HB GLU A 289 104.997 239.737 109.773 1.00 0.00 H ATOM 4536 1HG GLU A 289 104.917 237.392 109.000 1.00 0.00 H ATOM 4537 2HG GLU A 289 105.386 236.861 110.613 1.00 0.00 H ATOM 4538 N LYS A 290 108.183 240.661 111.179 1.00 0.00 N ATOM 4539 CA LYS A 290 108.662 241.997 111.517 1.00 0.00 C ATOM 4540 C LYS A 290 109.945 242.272 110.746 1.00 0.00 C ATOM 4541 O LYS A 290 110.192 243.385 110.279 1.00 0.00 O ATOM 4542 CB LYS A 290 108.899 242.134 113.022 1.00 0.00 C ATOM 4543 CG LYS A 290 107.637 242.170 113.864 1.00 0.00 C ATOM 4544 CD LYS A 290 107.967 242.357 115.336 1.00 0.00 C ATOM 4545 CE LYS A 290 106.701 242.437 116.182 1.00 0.00 C ATOM 4546 NZ LYS A 290 107.007 242.681 117.622 1.00 0.00 N ATOM 4547 H LYS A 290 108.190 239.948 111.893 1.00 0.00 H ATOM 4548 HA LYS A 290 107.911 242.727 111.220 1.00 0.00 H ATOM 4549 1HB LYS A 290 109.504 241.303 113.369 1.00 0.00 H ATOM 4550 2HB LYS A 290 109.455 243.050 113.220 1.00 0.00 H ATOM 4551 1HG LYS A 290 107.002 242.991 113.533 1.00 0.00 H ATOM 4552 2HG LYS A 290 107.089 241.240 113.737 1.00 0.00 H ATOM 4553 1HD LYS A 290 108.575 241.516 115.680 1.00 0.00 H ATOM 4554 2HD LYS A 290 108.539 243.275 115.467 1.00 0.00 H ATOM 4555 1HE LYS A 290 106.075 243.246 115.810 1.00 0.00 H ATOM 4556 2HE LYS A 290 106.152 241.500 116.091 1.00 0.00 H ATOM 4557 1HZ LYS A 290 106.146 242.728 118.147 1.00 0.00 H ATOM 4558 2HZ LYS A 290 107.578 241.928 117.977 1.00 0.00 H ATOM 4559 3HZ LYS A 290 107.506 243.555 117.716 1.00 0.00 H ATOM 4560 N TYR A 291 110.732 241.211 110.597 1.00 0.00 N ATOM 4561 CA TYR A 291 112.051 241.251 110.002 1.00 0.00 C ATOM 4562 C TYR A 291 112.096 240.326 108.797 1.00 0.00 C ATOM 4563 O TYR A 291 111.415 239.303 108.776 1.00 0.00 O ATOM 4564 CB TYR A 291 113.108 240.862 111.033 1.00 0.00 C ATOM 4565 CG TYR A 291 113.169 241.784 112.205 1.00 0.00 C ATOM 4566 CD1 TYR A 291 112.378 241.538 113.298 1.00 0.00 C ATOM 4567 CD2 TYR A 291 114.016 242.877 112.188 1.00 0.00 C ATOM 4568 CE1 TYR A 291 112.425 242.381 114.385 1.00 0.00 C ATOM 4569 CE2 TYR A 291 114.066 243.721 113.272 1.00 0.00 C ATOM 4570 CZ TYR A 291 113.273 243.477 114.370 1.00 0.00 C ATOM 4571 OH TYR A 291 113.321 244.320 115.456 1.00 0.00 O ATOM 4572 H TYR A 291 110.420 240.328 110.969 1.00 0.00 H ATOM 4573 HA TYR A 291 112.261 242.268 109.676 1.00 0.00 H ATOM 4574 1HB TYR A 291 112.905 239.853 111.400 1.00 0.00 H ATOM 4575 2HB TYR A 291 114.089 240.846 110.558 1.00 0.00 H ATOM 4576 HD1 TYR A 291 111.714 240.675 113.304 1.00 0.00 H ATOM 4577 HD2 TYR A 291 114.642 243.068 111.316 1.00 0.00 H ATOM 4578 HE1 TYR A 291 111.797 242.187 115.254 1.00 0.00 H ATOM 4579 HE2 TYR A 291 114.732 244.585 113.260 1.00 0.00 H ATOM 4580 HH TYR A 291 112.716 244.004 116.132 1.00 0.00 H ATOM 4581 N GLY A 292 112.835 240.739 107.768 1.00 0.00 N ATOM 4582 CA GLY A 292 113.062 239.948 106.549 1.00 0.00 C ATOM 4583 C GLY A 292 113.962 238.738 106.792 1.00 0.00 C ATOM 4584 O GLY A 292 115.022 238.629 106.174 1.00 0.00 O ATOM 4585 H GLY A 292 113.253 241.657 107.820 1.00 0.00 H ATOM 4586 1HA GLY A 292 112.103 239.606 106.161 1.00 0.00 H ATOM 4587 2HA GLY A 292 113.515 240.582 105.789 1.00 0.00 H ATOM 4588 N THR A 293 113.436 237.733 107.484 1.00 0.00 N ATOM 4589 CA THR A 293 114.289 236.659 107.961 1.00 0.00 C ATOM 4590 C THR A 293 114.098 235.363 107.206 1.00 0.00 C ATOM 4591 O THR A 293 113.114 235.178 106.491 1.00 0.00 O ATOM 4592 CB THR A 293 114.061 236.398 109.452 1.00 0.00 C ATOM 4593 OG1 THR A 293 112.680 236.083 109.678 1.00 0.00 O ATOM 4594 CG2 THR A 293 114.431 237.597 110.259 1.00 0.00 C ATOM 4595 H THR A 293 112.565 237.894 107.963 1.00 0.00 H ATOM 4596 HA THR A 293 115.327 236.946 107.792 1.00 0.00 H ATOM 4597 HB THR A 293 114.660 235.565 109.762 1.00 0.00 H ATOM 4598 HG1 THR A 293 112.140 236.847 109.466 1.00 0.00 H ATOM 4599 1HG2 THR A 293 114.264 237.392 111.305 1.00 0.00 H ATOM 4600 2HG2 THR A 293 115.460 237.826 110.100 1.00 0.00 H ATOM 4601 3HG2 THR A 293 113.828 238.433 109.958 1.00 0.00 H ATOM 4602 N SER A 294 115.052 234.462 107.400 1.00 0.00 N ATOM 4603 CA SER A 294 114.962 233.114 106.886 1.00 0.00 C ATOM 4604 C SER A 294 114.175 232.295 107.874 1.00 0.00 C ATOM 4605 O SER A 294 114.179 232.600 109.058 1.00 0.00 O ATOM 4606 CB SER A 294 116.346 232.541 106.684 1.00 0.00 C ATOM 4607 OG SER A 294 117.056 233.275 105.722 1.00 0.00 O ATOM 4608 H SER A 294 115.876 234.739 107.914 1.00 0.00 H ATOM 4609 HA SER A 294 114.449 233.131 105.923 1.00 0.00 H ATOM 4610 1HB SER A 294 116.887 232.554 107.631 1.00 0.00 H ATOM 4611 2HB SER A 294 116.266 231.508 106.369 1.00 0.00 H ATOM 4612 HG SER A 294 117.165 234.156 106.090 1.00 0.00 H ATOM 4613 N ILE A 295 113.443 231.307 107.400 1.00 0.00 N ATOM 4614 CA ILE A 295 112.807 230.358 108.303 1.00 0.00 C ATOM 4615 C ILE A 295 113.001 228.933 107.824 1.00 0.00 C ATOM 4616 O ILE A 295 113.178 228.698 106.628 1.00 0.00 O ATOM 4617 CB ILE A 295 111.290 230.643 108.444 1.00 0.00 C ATOM 4618 CG1 ILE A 295 110.622 230.516 107.072 1.00 0.00 C ATOM 4619 CG2 ILE A 295 111.034 232.021 109.041 1.00 0.00 C ATOM 4620 CD1 ILE A 295 109.113 230.560 107.118 1.00 0.00 C ATOM 4621 H ILE A 295 113.348 231.190 106.401 1.00 0.00 H ATOM 4622 HA ILE A 295 113.275 230.446 109.278 1.00 0.00 H ATOM 4623 HB ILE A 295 110.842 229.896 109.094 1.00 0.00 H ATOM 4624 1HG1 ILE A 295 110.971 231.324 106.430 1.00 0.00 H ATOM 4625 2HG1 ILE A 295 110.923 229.572 106.616 1.00 0.00 H ATOM 4626 1HG2 ILE A 295 109.969 232.186 109.125 1.00 0.00 H ATOM 4627 2HG2 ILE A 295 111.487 232.079 110.028 1.00 0.00 H ATOM 4628 3HG2 ILE A 295 111.464 232.778 108.408 1.00 0.00 H ATOM 4629 1HD1 ILE A 295 108.714 230.464 106.109 1.00 0.00 H ATOM 4630 2HD1 ILE A 295 108.740 229.748 107.728 1.00 0.00 H ATOM 4631 3HD1 ILE A 295 108.794 231.500 107.542 1.00 0.00 H ATOM 4632 N ALA A 296 112.925 227.984 108.752 1.00 0.00 N ATOM 4633 CA ALA A 296 112.987 226.581 108.364 1.00 0.00 C ATOM 4634 C ALA A 296 111.815 226.371 107.414 1.00 0.00 C ATOM 4635 O ALA A 296 110.752 226.957 107.596 1.00 0.00 O ATOM 4636 CB ALA A 296 112.891 225.678 109.581 1.00 0.00 C ATOM 4637 H ALA A 296 112.837 228.251 109.725 1.00 0.00 H ATOM 4638 HA ALA A 296 113.933 226.356 107.869 1.00 0.00 H ATOM 4639 1HB ALA A 296 112.852 224.636 109.261 1.00 0.00 H ATOM 4640 2HB ALA A 296 113.764 225.828 110.218 1.00 0.00 H ATOM 4641 3HB ALA A 296 111.998 225.919 110.130 1.00 0.00 H ATOM 4642 N GLY A 297 111.991 225.541 106.404 1.00 0.00 N ATOM 4643 CA GLY A 297 110.911 225.346 105.450 1.00 0.00 C ATOM 4644 C GLY A 297 109.900 224.349 105.972 1.00 0.00 C ATOM 4645 O GLY A 297 110.043 223.833 107.080 1.00 0.00 O ATOM 4646 H GLY A 297 112.866 225.049 106.297 1.00 0.00 H ATOM 4647 1HA GLY A 297 110.421 226.300 105.252 1.00 0.00 H ATOM 4648 2HA GLY A 297 111.320 224.995 104.503 1.00 0.00 H ATOM 4649 N HIS A 298 108.871 224.090 105.176 1.00 0.00 N ATOM 4650 CA HIS A 298 107.845 223.159 105.600 1.00 0.00 C ATOM 4651 C HIS A 298 108.385 221.732 105.636 1.00 0.00 C ATOM 4652 O HIS A 298 109.139 221.321 104.755 1.00 0.00 O ATOM 4653 CB HIS A 298 106.633 223.233 104.676 1.00 0.00 C ATOM 4654 CG HIS A 298 105.461 222.444 105.162 1.00 0.00 C ATOM 4655 ND1 HIS A 298 105.349 221.083 104.979 1.00 0.00 N ATOM 4656 CD2 HIS A 298 104.349 222.827 105.825 1.00 0.00 C ATOM 4657 CE1 HIS A 298 104.215 220.665 105.511 1.00 0.00 C ATOM 4658 NE2 HIS A 298 103.590 221.704 106.030 1.00 0.00 N ATOM 4659 H HIS A 298 108.797 224.545 104.278 1.00 0.00 H ATOM 4660 HA HIS A 298 107.524 223.415 106.600 1.00 0.00 H ATOM 4661 1HB HIS A 298 106.323 224.271 104.564 1.00 0.00 H ATOM 4662 2HB HIS A 298 106.906 222.865 103.688 1.00 0.00 H ATOM 4663 HD2 HIS A 298 104.101 223.841 106.138 1.00 0.00 H ATOM 4664 HE1 HIS A 298 103.857 219.640 105.521 1.00 0.00 H ATOM 4665 HE2 HIS A 298 102.698 221.682 106.503 1.00 0.00 H ATOM 4666 N ILE A 299 107.979 220.985 106.653 1.00 0.00 N ATOM 4667 CA ILE A 299 108.372 219.593 106.811 1.00 0.00 C ATOM 4668 C ILE A 299 107.132 218.690 106.774 1.00 0.00 C ATOM 4669 O ILE A 299 106.372 218.668 107.742 1.00 0.00 O ATOM 4670 CB ILE A 299 109.131 219.356 108.128 1.00 0.00 C ATOM 4671 CG1 ILE A 299 110.352 220.259 108.191 1.00 0.00 C ATOM 4672 CG2 ILE A 299 109.527 217.890 108.247 1.00 0.00 C ATOM 4673 CD1 ILE A 299 111.080 220.198 109.519 1.00 0.00 C ATOM 4674 H ILE A 299 107.370 221.397 107.341 1.00 0.00 H ATOM 4675 HA ILE A 299 109.028 219.323 105.997 1.00 0.00 H ATOM 4676 HB ILE A 299 108.493 219.623 108.968 1.00 0.00 H ATOM 4677 1HG1 ILE A 299 111.038 219.969 107.399 1.00 0.00 H ATOM 4678 2HG1 ILE A 299 110.043 221.281 108.012 1.00 0.00 H ATOM 4679 1HG2 ILE A 299 110.064 217.731 109.181 1.00 0.00 H ATOM 4680 2HG2 ILE A 299 108.634 217.267 108.235 1.00 0.00 H ATOM 4681 3HG2 ILE A 299 110.160 217.625 107.421 1.00 0.00 H ATOM 4682 1HD1 ILE A 299 111.940 220.869 109.493 1.00 0.00 H ATOM 4683 2HD1 ILE A 299 110.402 220.507 110.320 1.00 0.00 H ATOM 4684 3HD1 ILE A 299 111.419 219.179 109.702 1.00 0.00 H ATOM 4685 N PRO A 300 106.898 217.945 105.677 1.00 0.00 N ATOM 4686 CA PRO A 300 105.797 217.013 105.512 1.00 0.00 C ATOM 4687 C PRO A 300 105.760 215.983 106.632 1.00 0.00 C ATOM 4688 O PRO A 300 106.799 215.538 107.120 1.00 0.00 O ATOM 4689 CB PRO A 300 106.118 216.355 104.161 1.00 0.00 C ATOM 4690 CG PRO A 300 106.910 217.405 103.426 1.00 0.00 C ATOM 4691 CD PRO A 300 107.756 218.075 104.487 1.00 0.00 C ATOM 4692 HA PRO A 300 104.851 217.566 105.466 1.00 0.00 H ATOM 4693 1HB PRO A 300 106.680 215.430 104.315 1.00 0.00 H ATOM 4694 2HB PRO A 300 105.187 216.081 103.646 1.00 0.00 H ATOM 4695 1HG PRO A 300 107.519 216.936 102.639 1.00 0.00 H ATOM 4696 2HG PRO A 300 106.231 218.111 102.926 1.00 0.00 H ATOM 4697 1HD PRO A 300 108.702 217.553 104.615 1.00 0.00 H ATOM 4698 2HD PRO A 300 107.923 219.112 104.177 1.00 0.00 H ATOM 4699 N THR A 301 104.552 215.611 107.039 1.00 0.00 N ATOM 4700 CA THR A 301 104.364 214.601 108.071 1.00 0.00 C ATOM 4701 C THR A 301 104.126 213.240 107.440 1.00 0.00 C ATOM 4702 O THR A 301 103.639 213.146 106.313 1.00 0.00 O ATOM 4703 CB THR A 301 103.197 214.949 108.999 1.00 0.00 C ATOM 4704 OG1 THR A 301 101.993 215.074 108.228 1.00 0.00 O ATOM 4705 CG2 THR A 301 103.467 216.229 109.710 1.00 0.00 C ATOM 4706 H THR A 301 103.742 216.051 106.625 1.00 0.00 H ATOM 4707 HA THR A 301 105.279 214.531 108.660 1.00 0.00 H ATOM 4708 HB THR A 301 103.067 214.154 109.727 1.00 0.00 H ATOM 4709 HG1 THR A 301 101.769 214.222 107.845 1.00 0.00 H ATOM 4710 1HG2 THR A 301 102.633 216.456 110.359 1.00 0.00 H ATOM 4711 2HG2 THR A 301 104.369 216.129 110.296 1.00 0.00 H ATOM 4712 3HG2 THR A 301 103.593 217.031 108.982 1.00 0.00 H ATOM 4713 N GLY A 302 104.449 212.185 108.177 1.00 0.00 N ATOM 4714 CA GLY A 302 104.233 210.835 107.673 1.00 0.00 C ATOM 4715 C GLY A 302 105.437 210.452 106.827 1.00 0.00 C ATOM 4716 O GLY A 302 106.364 211.248 106.693 1.00 0.00 O ATOM 4717 H GLY A 302 104.900 212.334 109.070 1.00 0.00 H ATOM 4718 1HA GLY A 302 104.102 210.143 108.499 1.00 0.00 H ATOM 4719 2HA GLY A 302 103.316 210.796 107.088 1.00 0.00 H ATOM 4720 N PHE A 303 105.442 209.253 106.254 1.00 0.00 N ATOM 4721 CA PHE A 303 106.585 208.919 105.414 1.00 0.00 C ATOM 4722 C PHE A 303 106.391 209.258 103.937 1.00 0.00 C ATOM 4723 O PHE A 303 105.344 208.997 103.344 1.00 0.00 O ATOM 4724 CB PHE A 303 106.940 207.448 105.515 1.00 0.00 C ATOM 4725 CG PHE A 303 107.550 207.068 106.780 1.00 0.00 C ATOM 4726 CD1 PHE A 303 106.806 206.558 107.822 1.00 0.00 C ATOM 4727 CD2 PHE A 303 108.883 207.221 106.933 1.00 0.00 C ATOM 4728 CE1 PHE A 303 107.425 206.213 108.999 1.00 0.00 C ATOM 4729 CE2 PHE A 303 109.508 206.887 108.079 1.00 0.00 C ATOM 4730 CZ PHE A 303 108.789 206.381 109.120 1.00 0.00 C ATOM 4731 H PHE A 303 104.686 208.598 106.393 1.00 0.00 H ATOM 4732 HA PHE A 303 107.434 209.508 105.757 1.00 0.00 H ATOM 4733 1HB PHE A 303 106.042 206.847 105.382 1.00 0.00 H ATOM 4734 2HB PHE A 303 107.633 207.184 104.714 1.00 0.00 H ATOM 4735 HD1 PHE A 303 105.729 206.433 107.701 1.00 0.00 H ATOM 4736 HD2 PHE A 303 109.450 207.623 106.104 1.00 0.00 H ATOM 4737 HE1 PHE A 303 106.841 205.810 109.824 1.00 0.00 H ATOM 4738 HE2 PHE A 303 110.584 207.021 108.173 1.00 0.00 H ATOM 4739 HZ PHE A 303 109.287 206.120 110.028 1.00 0.00 H ATOM 4740 N MET A 304 107.435 209.852 103.370 1.00 0.00 N ATOM 4741 CA MET A 304 107.598 210.100 101.942 1.00 0.00 C ATOM 4742 C MET A 304 107.606 208.752 101.176 1.00 0.00 C ATOM 4743 O MET A 304 108.392 207.873 101.528 1.00 0.00 O ATOM 4744 CB MET A 304 108.883 210.891 101.726 1.00 0.00 C ATOM 4745 CG MET A 304 109.109 211.425 100.340 1.00 0.00 C ATOM 4746 SD MET A 304 108.000 212.763 99.939 1.00 0.00 S ATOM 4747 CE MET A 304 108.659 214.061 101.004 1.00 0.00 C ATOM 4748 H MET A 304 108.172 210.155 103.984 1.00 0.00 H ATOM 4749 HA MET A 304 106.752 210.675 101.609 1.00 0.00 H ATOM 4750 1HB MET A 304 108.897 211.735 102.397 1.00 0.00 H ATOM 4751 2HB MET A 304 109.741 210.262 101.967 1.00 0.00 H ATOM 4752 1HG MET A 304 110.130 211.783 100.251 1.00 0.00 H ATOM 4753 2HG MET A 304 108.963 210.627 99.615 1.00 0.00 H ATOM 4754 1HE MET A 304 108.074 214.971 100.874 1.00 0.00 H ATOM 4755 2HE MET A 304 108.604 213.741 102.045 1.00 0.00 H ATOM 4756 3HE MET A 304 109.699 214.258 100.739 1.00 0.00 H ATOM 4757 N PRO A 305 106.760 208.545 100.139 1.00 0.00 N ATOM 4758 CA PRO A 305 106.689 207.333 99.337 1.00 0.00 C ATOM 4759 C PRO A 305 108.073 206.978 98.765 1.00 0.00 C ATOM 4760 O PRO A 305 108.853 207.875 98.447 1.00 0.00 O ATOM 4761 CB PRO A 305 105.694 207.706 98.234 1.00 0.00 C ATOM 4762 CG PRO A 305 104.814 208.743 98.863 1.00 0.00 C ATOM 4763 CD PRO A 305 105.735 209.549 99.742 1.00 0.00 C ATOM 4764 HA PRO A 305 106.303 206.533 99.981 1.00 0.00 H ATOM 4765 1HB PRO A 305 106.233 208.083 97.353 1.00 0.00 H ATOM 4766 2HB PRO A 305 105.137 206.814 97.912 1.00 0.00 H ATOM 4767 1HG PRO A 305 104.333 209.354 98.086 1.00 0.00 H ATOM 4768 2HG PRO A 305 104.006 208.260 99.432 1.00 0.00 H ATOM 4769 1HD PRO A 305 106.174 210.361 99.159 1.00 0.00 H ATOM 4770 2HD PRO A 305 105.152 209.933 100.585 1.00 0.00 H ATOM 4771 N PRO A 306 108.395 205.675 98.630 1.00 0.00 N ATOM 4772 CA PRO A 306 109.636 205.137 98.106 1.00 0.00 C ATOM 4773 C PRO A 306 109.810 205.336 96.592 1.00 0.00 C ATOM 4774 O PRO A 306 108.830 205.415 95.850 1.00 0.00 O ATOM 4775 CB PRO A 306 109.534 203.650 98.457 1.00 0.00 C ATOM 4776 CG PRO A 306 108.053 203.373 98.532 1.00 0.00 C ATOM 4777 CD PRO A 306 107.448 204.635 99.092 1.00 0.00 C ATOM 4778 HA PRO A 306 110.450 205.618 98.647 1.00 0.00 H ATOM 4779 1HB PRO A 306 110.036 203.048 97.686 1.00 0.00 H ATOM 4780 2HB PRO A 306 110.050 203.454 99.411 1.00 0.00 H ATOM 4781 1HG PRO A 306 107.663 203.128 97.534 1.00 0.00 H ATOM 4782 2HG PRO A 306 107.865 202.498 99.173 1.00 0.00 H ATOM 4783 1HD PRO A 306 106.442 204.768 98.667 1.00 0.00 H ATOM 4784 2HD PRO A 306 107.402 204.573 100.192 1.00 0.00 H ATOM 4785 N LYS A 307 111.078 205.382 96.141 1.00 0.00 N ATOM 4786 CA LYS A 307 111.403 205.553 94.717 1.00 0.00 C ATOM 4787 C LYS A 307 112.737 204.883 94.327 1.00 0.00 C ATOM 4788 O LYS A 307 113.732 204.984 95.043 1.00 0.00 O ATOM 4789 CB LYS A 307 111.448 207.032 94.349 1.00 0.00 C ATOM 4790 CG LYS A 307 111.617 207.306 92.855 1.00 0.00 C ATOM 4791 CD LYS A 307 111.575 208.804 92.537 1.00 0.00 C ATOM 4792 CE LYS A 307 111.742 209.052 91.042 1.00 0.00 C ATOM 4793 NZ LYS A 307 111.681 210.502 90.705 1.00 0.00 N ATOM 4794 H LYS A 307 111.819 205.326 96.825 1.00 0.00 H ATOM 4795 HA LYS A 307 110.620 205.074 94.128 1.00 0.00 H ATOM 4796 1HB LYS A 307 110.528 207.517 94.677 1.00 0.00 H ATOM 4797 2HB LYS A 307 112.271 207.498 94.873 1.00 0.00 H ATOM 4798 1HG LYS A 307 112.560 206.910 92.520 1.00 0.00 H ATOM 4799 2HG LYS A 307 110.818 206.810 92.303 1.00 0.00 H ATOM 4800 1HD LYS A 307 110.622 209.219 92.864 1.00 0.00 H ATOM 4801 2HD LYS A 307 112.376 209.315 93.075 1.00 0.00 H ATOM 4802 1HE LYS A 307 112.705 208.653 90.723 1.00 0.00 H ATOM 4803 2HE LYS A 307 110.951 208.530 90.505 1.00 0.00 H ATOM 4804 1HZ LYS A 307 111.795 210.621 89.708 1.00 0.00 H ATOM 4805 2HZ LYS A 307 110.786 210.876 90.988 1.00 0.00 H ATOM 4806 3HZ LYS A 307 112.424 211.000 91.192 1.00 0.00 H ATOM 4807 N ALA A 308 112.729 204.223 93.167 1.00 0.00 N ATOM 4808 CA ALA A 308 113.915 203.613 92.544 1.00 0.00 C ATOM 4809 C ALA A 308 114.908 204.689 92.063 1.00 0.00 C ATOM 4810 O ALA A 308 114.497 205.795 91.716 1.00 0.00 O ATOM 4811 CB ALA A 308 113.458 202.735 91.379 1.00 0.00 C ATOM 4812 H ALA A 308 111.853 204.151 92.668 1.00 0.00 H ATOM 4813 HA ALA A 308 114.417 202.999 93.287 1.00 0.00 H ATOM 4814 1HB ALA A 308 114.306 202.292 90.880 1.00 0.00 H ATOM 4815 2HB ALA A 308 112.816 201.942 91.758 1.00 0.00 H ATOM 4816 3HB ALA A 308 112.907 203.344 90.666 1.00 0.00 H ATOM 4817 N PRO A 309 116.231 204.384 92.034 1.00 0.00 N ATOM 4818 CA PRO A 309 117.319 205.247 91.582 1.00 0.00 C ATOM 4819 C PRO A 309 117.223 205.555 90.090 1.00 0.00 C ATOM 4820 O PRO A 309 116.917 204.687 89.270 1.00 0.00 O ATOM 4821 CB PRO A 309 118.575 204.419 91.908 1.00 0.00 C ATOM 4822 CG PRO A 309 118.106 202.995 91.984 1.00 0.00 C ATOM 4823 CD PRO A 309 116.712 203.068 92.536 1.00 0.00 C ATOM 4824 HA PRO A 309 117.298 206.180 92.163 1.00 0.00 H ATOM 4825 1HB PRO A 309 119.330 204.568 91.128 1.00 0.00 H ATOM 4826 2HB PRO A 309 119.018 204.761 92.851 1.00 0.00 H ATOM 4827 1HG PRO A 309 118.135 202.534 90.986 1.00 0.00 H ATOM 4828 2HG PRO A 309 118.765 202.412 92.618 1.00 0.00 H ATOM 4829 1HD PRO A 309 116.150 202.239 92.133 1.00 0.00 H ATOM 4830 2HD PRO A 309 116.738 203.033 93.634 1.00 0.00 H ATOM 4831 N ASP A 310 117.686 206.749 89.736 1.00 0.00 N ATOM 4832 CA ASP A 310 117.682 207.247 88.365 1.00 0.00 C ATOM 4833 C ASP A 310 118.841 206.694 87.549 1.00 0.00 C ATOM 4834 O ASP A 310 119.772 207.424 87.254 1.00 0.00 O ATOM 4835 CB ASP A 310 117.737 208.778 88.363 1.00 0.00 C ATOM 4836 CG ASP A 310 117.660 209.377 86.965 1.00 0.00 C ATOM 4837 OD1 ASP A 310 117.875 208.660 86.020 1.00 0.00 O ATOM 4838 OD2 ASP A 310 117.384 210.550 86.857 1.00 0.00 O ATOM 4839 H ASP A 310 117.972 207.383 90.471 1.00 0.00 H ATOM 4840 HA ASP A 310 116.754 206.929 87.886 1.00 0.00 H ATOM 4841 1HB ASP A 310 116.911 209.174 88.957 1.00 0.00 H ATOM 4842 2HB ASP A 310 118.668 209.110 88.833 1.00 0.00 H ATOM 4843 N TRP A 311 118.617 205.528 86.950 1.00 0.00 N ATOM 4844 CA TRP A 311 119.667 204.790 86.241 1.00 0.00 C ATOM 4845 C TRP A 311 120.578 205.577 85.292 1.00 0.00 C ATOM 4846 O TRP A 311 121.791 205.559 85.459 1.00 0.00 O ATOM 4847 CB TRP A 311 119.052 203.656 85.425 1.00 0.00 C ATOM 4848 CG TRP A 311 120.092 202.796 84.761 1.00 0.00 C ATOM 4849 CD1 TRP A 311 120.430 202.804 83.443 1.00 0.00 C ATOM 4850 CD2 TRP A 311 120.935 201.794 85.399 1.00 0.00 C ATOM 4851 NE1 TRP A 311 121.418 201.883 83.203 1.00 0.00 N ATOM 4852 CE2 TRP A 311 121.741 201.257 84.385 1.00 0.00 C ATOM 4853 CE3 TRP A 311 121.066 201.325 86.703 1.00 0.00 C ATOM 4854 CZ2 TRP A 311 122.673 200.263 84.647 1.00 0.00 C ATOM 4855 CZ3 TRP A 311 121.997 200.333 86.969 1.00 0.00 C ATOM 4856 CH2 TRP A 311 122.781 199.813 85.969 1.00 0.00 C ATOM 4857 H TRP A 311 117.880 204.977 87.373 1.00 0.00 H ATOM 4858 HA TRP A 311 120.316 204.368 86.992 1.00 0.00 H ATOM 4859 1HB TRP A 311 118.440 203.030 86.075 1.00 0.00 H ATOM 4860 2HB TRP A 311 118.396 204.071 84.660 1.00 0.00 H ATOM 4861 HD1 TRP A 311 119.980 203.447 82.689 1.00 0.00 H ATOM 4862 HE1 TRP A 311 121.841 201.693 82.306 1.00 0.00 H ATOM 4863 HE3 TRP A 311 120.450 201.734 87.495 1.00 0.00 H ATOM 4864 HZ2 TRP A 311 123.304 199.840 83.865 1.00 0.00 H ATOM 4865 HZ3 TRP A 311 122.090 199.973 87.994 1.00 0.00 H ATOM 4866 HH2 TRP A 311 123.504 199.035 86.212 1.00 0.00 H ATOM 4867 N ASN A 312 120.001 206.472 84.482 1.00 0.00 N ATOM 4868 CA ASN A 312 120.767 207.257 83.494 1.00 0.00 C ATOM 4869 C ASN A 312 121.768 208.248 84.109 1.00 0.00 C ATOM 4870 O ASN A 312 122.723 208.668 83.456 1.00 0.00 O ATOM 4871 CB ASN A 312 119.816 208.000 82.578 1.00 0.00 C ATOM 4872 CG ASN A 312 119.119 207.084 81.612 1.00 0.00 C ATOM 4873 OD1 ASN A 312 119.593 205.978 81.333 1.00 0.00 O ATOM 4874 ND2 ASN A 312 117.999 207.523 81.095 1.00 0.00 N ATOM 4875 H ASN A 312 118.992 206.504 84.444 1.00 0.00 H ATOM 4876 HA ASN A 312 121.359 206.560 82.898 1.00 0.00 H ATOM 4877 1HB ASN A 312 119.068 208.522 83.179 1.00 0.00 H ATOM 4878 2HB ASN A 312 120.369 208.755 82.017 1.00 0.00 H ATOM 4879 1HD2 ASN A 312 117.492 206.955 80.445 1.00 0.00 H ATOM 4880 2HD2 ASN A 312 117.651 208.424 81.349 1.00 0.00 H ATOM 4881 N LEU A 313 121.527 208.614 85.354 1.00 0.00 N ATOM 4882 CA LEU A 313 122.335 209.535 86.139 1.00 0.00 C ATOM 4883 C LEU A 313 123.650 208.924 86.614 1.00 0.00 C ATOM 4884 O LEU A 313 124.679 209.591 86.661 1.00 0.00 O ATOM 4885 CB LEU A 313 121.547 210.026 87.364 1.00 0.00 C ATOM 4886 CG LEU A 313 122.252 211.056 88.238 1.00 0.00 C ATOM 4887 CD1 LEU A 313 122.585 212.242 87.418 1.00 0.00 C ATOM 4888 CD2 LEU A 313 121.358 211.433 89.411 1.00 0.00 C ATOM 4889 H LEU A 313 120.687 208.270 85.788 1.00 0.00 H ATOM 4890 HA LEU A 313 122.585 210.389 85.515 1.00 0.00 H ATOM 4891 1HB LEU A 313 120.613 210.469 87.021 1.00 0.00 H ATOM 4892 2HB LEU A 313 121.313 209.180 87.982 1.00 0.00 H ATOM 4893 HG LEU A 313 123.188 210.638 88.617 1.00 0.00 H ATOM 4894 1HD1 LEU A 313 123.078 212.962 88.030 1.00 0.00 H ATOM 4895 2HD1 LEU A 313 123.242 211.947 86.599 1.00 0.00 H ATOM 4896 3HD1 LEU A 313 121.672 212.673 87.012 1.00 0.00 H ATOM 4897 1HD2 LEU A 313 121.865 212.168 90.032 1.00 0.00 H ATOM 4898 2HD2 LEU A 313 120.425 211.856 89.038 1.00 0.00 H ATOM 4899 3HD2 LEU A 313 121.145 210.562 89.993 1.00 0.00 H ATOM 4900 N ILE A 314 123.602 207.634 86.917 1.00 0.00 N ATOM 4901 CA ILE A 314 124.659 206.903 87.608 1.00 0.00 C ATOM 4902 C ILE A 314 126.091 206.991 86.980 1.00 0.00 C ATOM 4903 O ILE A 314 126.995 207.563 87.583 1.00 0.00 O ATOM 4904 CB ILE A 314 124.274 205.417 87.723 1.00 0.00 C ATOM 4905 CG1 ILE A 314 123.078 205.309 88.679 1.00 0.00 C ATOM 4906 CG2 ILE A 314 125.465 204.599 88.207 1.00 0.00 C ATOM 4907 CD1 ILE A 314 122.476 203.954 88.758 1.00 0.00 C ATOM 4908 H ILE A 314 122.824 207.100 86.560 1.00 0.00 H ATOM 4909 HA ILE A 314 124.742 207.325 88.598 1.00 0.00 H ATOM 4910 HB ILE A 314 123.965 205.037 86.786 1.00 0.00 H ATOM 4911 1HG1 ILE A 314 123.375 205.584 89.633 1.00 0.00 H ATOM 4912 2HG1 ILE A 314 122.304 206.008 88.354 1.00 0.00 H ATOM 4913 1HG2 ILE A 314 125.179 203.551 88.285 1.00 0.00 H ATOM 4914 2HG2 ILE A 314 126.286 204.699 87.500 1.00 0.00 H ATOM 4915 3HG2 ILE A 314 125.781 204.958 89.175 1.00 0.00 H ATOM 4916 1HD1 ILE A 314 121.640 203.970 89.452 1.00 0.00 H ATOM 4917 2HD1 ILE A 314 122.136 203.668 87.801 1.00 0.00 H ATOM 4918 3HD1 ILE A 314 123.223 203.244 89.107 1.00 0.00 H ATOM 4919 N PRO A 315 126.243 206.969 85.632 1.00 0.00 N ATOM 4920 CA PRO A 315 127.517 207.239 84.950 1.00 0.00 C ATOM 4921 C PRO A 315 128.134 208.622 85.266 1.00 0.00 C ATOM 4922 O PRO A 315 129.336 208.811 85.077 1.00 0.00 O ATOM 4923 CB PRO A 315 127.126 207.139 83.468 1.00 0.00 C ATOM 4924 CG PRO A 315 126.059 206.086 83.457 1.00 0.00 C ATOM 4925 CD PRO A 315 125.270 206.285 84.715 1.00 0.00 C ATOM 4926 HA PRO A 315 128.238 206.456 85.230 1.00 0.00 H ATOM 4927 1HB PRO A 315 126.772 208.119 83.107 1.00 0.00 H ATOM 4928 2HB PRO A 315 128.004 206.872 82.863 1.00 0.00 H ATOM 4929 1HG PRO A 315 125.431 206.191 82.560 1.00 0.00 H ATOM 4930 2HG PRO A 315 126.513 205.086 83.412 1.00 0.00 H ATOM 4931 1HD PRO A 315 124.434 206.916 84.510 1.00 0.00 H ATOM 4932 2HD PRO A 315 124.968 205.315 85.053 1.00 0.00 H ATOM 4933 N ARG A 316 127.330 209.589 85.728 1.00 0.00 N ATOM 4934 CA ARG A 316 127.863 210.923 86.046 1.00 0.00 C ATOM 4935 C ARG A 316 128.072 211.199 87.534 1.00 0.00 C ATOM 4936 O ARG A 316 128.675 212.211 87.889 1.00 0.00 O ATOM 4937 CB ARG A 316 126.951 212.017 85.507 1.00 0.00 C ATOM 4938 CG ARG A 316 126.830 212.057 83.992 1.00 0.00 C ATOM 4939 CD ARG A 316 126.141 213.303 83.518 1.00 0.00 C ATOM 4940 NE ARG A 316 124.767 213.415 83.995 1.00 0.00 N ATOM 4941 CZ ARG A 316 123.696 212.868 83.378 1.00 0.00 C ATOM 4942 NH1 ARG A 316 123.858 212.180 82.269 1.00 0.00 N ATOM 4943 NH2 ARG A 316 122.487 213.023 83.886 1.00 0.00 N ATOM 4944 H ARG A 316 126.342 209.417 85.838 1.00 0.00 H ATOM 4945 HA ARG A 316 128.842 211.013 85.579 1.00 0.00 H ATOM 4946 1HB ARG A 316 125.949 211.890 85.916 1.00 0.00 H ATOM 4947 2HB ARG A 316 127.316 212.990 85.837 1.00 0.00 H ATOM 4948 1HG ARG A 316 127.824 212.027 83.546 1.00 0.00 H ATOM 4949 2HG ARG A 316 126.251 211.195 83.651 1.00 0.00 H ATOM 4950 1HD ARG A 316 126.687 214.177 83.875 1.00 0.00 H ATOM 4951 2HD ARG A 316 126.115 213.311 82.429 1.00 0.00 H ATOM 4952 HE ARG A 316 124.605 213.941 84.852 1.00 0.00 H ATOM 4953 1HH1 ARG A 316 124.782 212.061 81.878 1.00 0.00 H ATOM 4954 2HH1 ARG A 316 123.058 211.772 81.807 1.00 0.00 H ATOM 4955 1HH2 ARG A 316 122.360 213.551 84.739 1.00 0.00 H ATOM 4956 2HH2 ARG A 316 121.689 212.614 83.422 1.00 0.00 H ATOM 4957 N VAL A 317 127.546 210.351 88.407 1.00 0.00 N ATOM 4958 CA VAL A 317 127.616 210.613 89.842 1.00 0.00 C ATOM 4959 C VAL A 317 128.363 209.482 90.535 1.00 0.00 C ATOM 4960 O VAL A 317 128.721 209.592 91.700 1.00 0.00 O ATOM 4961 CB VAL A 317 126.204 210.752 90.454 1.00 0.00 C ATOM 4962 CG1 VAL A 317 125.459 211.908 89.770 1.00 0.00 C ATOM 4963 CG2 VAL A 317 125.470 209.470 90.305 1.00 0.00 C ATOM 4964 H VAL A 317 127.139 209.487 88.078 1.00 0.00 H ATOM 4965 HA VAL A 317 128.154 211.547 90.008 1.00 0.00 H ATOM 4966 HB VAL A 317 126.290 211.001 91.514 1.00 0.00 H ATOM 4967 1HG1 VAL A 317 124.467 212.008 90.199 1.00 0.00 H ATOM 4968 2HG1 VAL A 317 126.008 212.831 89.920 1.00 0.00 H ATOM 4969 3HG1 VAL A 317 125.371 211.706 88.702 1.00 0.00 H ATOM 4970 1HG2 VAL A 317 124.473 209.566 90.737 1.00 0.00 H ATOM 4971 2HG2 VAL A 317 125.395 209.240 89.263 1.00 0.00 H ATOM 4972 3HG2 VAL A 317 126.011 208.675 90.821 1.00 0.00 H ATOM 4973 N ALA A 318 128.664 208.435 89.762 1.00 0.00 N ATOM 4974 CA ALA A 318 129.425 207.272 90.224 1.00 0.00 C ATOM 4975 C ALA A 318 130.798 207.629 90.802 1.00 0.00 C ATOM 4976 O ALA A 318 131.194 207.077 91.823 1.00 0.00 O ATOM 4977 CB ALA A 318 129.577 206.281 89.087 1.00 0.00 C ATOM 4978 H ALA A 318 128.275 208.402 88.831 1.00 0.00 H ATOM 4979 HA ALA A 318 128.861 206.814 91.038 1.00 0.00 H ATOM 4980 1HB ALA A 318 130.101 205.395 89.445 1.00 0.00 H ATOM 4981 2HB ALA A 318 128.589 205.996 88.720 1.00 0.00 H ATOM 4982 3HB ALA A 318 130.147 206.739 88.280 1.00 0.00 H ATOM 4983 N VAL A 319 131.451 208.661 90.253 1.00 0.00 N ATOM 4984 CA VAL A 319 132.764 209.078 90.762 1.00 0.00 C ATOM 4985 C VAL A 319 132.690 209.551 92.200 1.00 0.00 C ATOM 4986 O VAL A 319 133.508 209.153 93.031 1.00 0.00 O ATOM 4987 CB VAL A 319 133.332 210.207 89.896 1.00 0.00 C ATOM 4988 CG1 VAL A 319 134.594 210.747 90.532 1.00 0.00 C ATOM 4989 CG2 VAL A 319 133.588 209.672 88.500 1.00 0.00 C ATOM 4990 H VAL A 319 131.091 209.084 89.410 1.00 0.00 H ATOM 4991 HA VAL A 319 133.440 208.225 90.703 1.00 0.00 H ATOM 4992 HB VAL A 319 132.617 211.030 89.849 1.00 0.00 H ATOM 4993 1HG1 VAL A 319 134.996 211.551 89.915 1.00 0.00 H ATOM 4994 2HG1 VAL A 319 134.365 211.131 91.523 1.00 0.00 H ATOM 4995 3HG1 VAL A 319 135.332 209.951 90.613 1.00 0.00 H ATOM 4996 1HG2 VAL A 319 133.992 210.468 87.875 1.00 0.00 H ATOM 4997 2HG2 VAL A 319 134.303 208.851 88.552 1.00 0.00 H ATOM 4998 3HG2 VAL A 319 132.651 209.313 88.073 1.00 0.00 H ATOM 4999 N ASP A 320 131.667 210.343 92.492 1.00 0.00 N ATOM 5000 CA ASP A 320 131.416 210.831 93.834 1.00 0.00 C ATOM 5001 C ASP A 320 130.959 209.725 94.761 1.00 0.00 C ATOM 5002 O ASP A 320 131.497 209.571 95.849 1.00 0.00 O ATOM 5003 CB ASP A 320 130.370 211.944 93.802 1.00 0.00 C ATOM 5004 CG ASP A 320 130.213 212.633 95.134 1.00 0.00 C ATOM 5005 OD1 ASP A 320 131.160 213.228 95.586 1.00 0.00 O ATOM 5006 OD2 ASP A 320 129.150 212.561 95.690 1.00 0.00 O ATOM 5007 H ASP A 320 131.076 210.668 91.739 1.00 0.00 H ATOM 5008 HA ASP A 320 132.347 211.240 94.228 1.00 0.00 H ATOM 5009 1HB ASP A 320 130.647 212.685 93.056 1.00 0.00 H ATOM 5010 2HB ASP A 320 129.405 211.530 93.508 1.00 0.00 H ATOM 5011 N ALA A 321 130.139 208.827 94.229 1.00 0.00 N ATOM 5012 CA ALA A 321 129.606 207.717 94.995 1.00 0.00 C ATOM 5013 C ALA A 321 130.746 206.823 95.466 1.00 0.00 C ATOM 5014 O ALA A 321 130.778 206.424 96.626 1.00 0.00 O ATOM 5015 CB ALA A 321 128.636 206.926 94.156 1.00 0.00 C ATOM 5016 H ALA A 321 129.659 209.079 93.379 1.00 0.00 H ATOM 5017 HA ALA A 321 129.069 208.086 95.870 1.00 0.00 H ATOM 5018 1HB ALA A 321 128.302 206.069 94.731 1.00 0.00 H ATOM 5019 2HB ALA A 321 127.781 207.553 93.893 1.00 0.00 H ATOM 5020 3HB ALA A 321 129.132 206.595 93.250 1.00 0.00 H ATOM 5021 N ILE A 322 131.782 206.683 94.626 1.00 0.00 N ATOM 5022 CA ILE A 322 132.947 205.883 94.984 1.00 0.00 C ATOM 5023 C ILE A 322 133.738 206.597 96.065 1.00 0.00 C ATOM 5024 O ILE A 322 134.016 206.024 97.118 1.00 0.00 O ATOM 5025 CB ILE A 322 133.839 205.626 93.766 1.00 0.00 C ATOM 5026 CG1 ILE A 322 133.100 204.725 92.786 1.00 0.00 C ATOM 5027 CG2 ILE A 322 135.153 205.010 94.209 1.00 0.00 C ATOM 5028 CD1 ILE A 322 133.742 204.649 91.427 1.00 0.00 C ATOM 5029 H ILE A 322 131.651 206.927 93.654 1.00 0.00 H ATOM 5030 HA ILE A 322 132.611 204.928 95.384 1.00 0.00 H ATOM 5031 HB ILE A 322 134.038 206.566 93.256 1.00 0.00 H ATOM 5032 1HG1 ILE A 322 133.048 203.721 93.202 1.00 0.00 H ATOM 5033 2HG1 ILE A 322 132.104 205.086 92.670 1.00 0.00 H ATOM 5034 1HG2 ILE A 322 135.781 204.830 93.338 1.00 0.00 H ATOM 5035 2HG2 ILE A 322 135.661 205.691 94.889 1.00 0.00 H ATOM 5036 3HG2 ILE A 322 134.958 204.066 94.717 1.00 0.00 H ATOM 5037 1HD1 ILE A 322 133.157 203.988 90.786 1.00 0.00 H ATOM 5038 2HD1 ILE A 322 133.779 205.646 90.986 1.00 0.00 H ATOM 5039 3HD1 ILE A 322 134.753 204.257 91.525 1.00 0.00 H ATOM 5040 N ALA A 323 133.901 207.916 95.883 1.00 0.00 N ATOM 5041 CA ALA A 323 134.638 208.725 96.843 1.00 0.00 C ATOM 5042 C ALA A 323 133.965 208.645 98.194 1.00 0.00 C ATOM 5043 O ALA A 323 134.631 208.484 99.209 1.00 0.00 O ATOM 5044 CB ALA A 323 134.729 210.168 96.365 1.00 0.00 C ATOM 5045 H ALA A 323 133.751 208.294 94.956 1.00 0.00 H ATOM 5046 HA ALA A 323 135.641 208.326 96.932 1.00 0.00 H ATOM 5047 1HB ALA A 323 135.273 210.760 97.100 1.00 0.00 H ATOM 5048 2HB ALA A 323 135.255 210.202 95.410 1.00 0.00 H ATOM 5049 3HB ALA A 323 133.735 210.579 96.241 1.00 0.00 H ATOM 5050 N ILE A 324 132.640 208.633 98.187 1.00 0.00 N ATOM 5051 CA ILE A 324 131.851 208.518 99.395 1.00 0.00 C ATOM 5052 C ILE A 324 131.999 207.172 100.047 1.00 0.00 C ATOM 5053 O ILE A 324 132.406 207.079 101.197 1.00 0.00 O ATOM 5054 CB ILE A 324 130.374 208.765 99.117 1.00 0.00 C ATOM 5055 CG1 ILE A 324 130.152 210.209 98.763 1.00 0.00 C ATOM 5056 CG2 ILE A 324 129.567 208.372 100.298 1.00 0.00 C ATOM 5057 CD1 ILE A 324 128.805 210.482 98.231 1.00 0.00 C ATOM 5058 H ILE A 324 132.168 208.861 97.325 1.00 0.00 H ATOM 5059 HA ILE A 324 132.190 209.276 100.101 1.00 0.00 H ATOM 5060 HB ILE A 324 130.063 208.178 98.260 1.00 0.00 H ATOM 5061 1HG1 ILE A 324 130.310 210.820 99.653 1.00 0.00 H ATOM 5062 2HG1 ILE A 324 130.881 210.504 98.027 1.00 0.00 H ATOM 5063 1HG2 ILE A 324 128.541 208.549 100.093 1.00 0.00 H ATOM 5064 2HG2 ILE A 324 129.718 207.316 100.510 1.00 0.00 H ATOM 5065 3HG2 ILE A 324 129.865 208.947 101.141 1.00 0.00 H ATOM 5066 1HD1 ILE A 324 128.719 211.539 97.999 1.00 0.00 H ATOM 5067 2HD1 ILE A 324 128.644 209.897 97.328 1.00 0.00 H ATOM 5068 3HD1 ILE A 324 128.068 210.212 98.972 1.00 0.00 H ATOM 5069 N ALA A 325 132.019 206.140 99.218 1.00 0.00 N ATOM 5070 CA ALA A 325 132.139 204.790 99.725 1.00 0.00 C ATOM 5071 C ALA A 325 133.447 204.650 100.514 1.00 0.00 C ATOM 5072 O ALA A 325 133.457 204.148 101.639 1.00 0.00 O ATOM 5073 CB ALA A 325 132.084 203.795 98.571 1.00 0.00 C ATOM 5074 H ALA A 325 131.668 206.267 98.281 1.00 0.00 H ATOM 5075 HA ALA A 325 131.308 204.586 100.399 1.00 0.00 H ATOM 5076 1HB ALA A 325 132.193 202.788 98.955 1.00 0.00 H ATOM 5077 2HB ALA A 325 131.125 203.884 98.056 1.00 0.00 H ATOM 5078 3HB ALA A 325 132.889 204.004 97.874 1.00 0.00 H ATOM 5079 N ILE A 326 134.500 205.296 99.995 1.00 0.00 N ATOM 5080 CA ILE A 326 135.829 205.273 100.597 1.00 0.00 C ATOM 5081 C ILE A 326 135.923 206.090 101.892 1.00 0.00 C ATOM 5082 O ILE A 326 136.381 205.582 102.916 1.00 0.00 O ATOM 5083 CB ILE A 326 136.863 205.792 99.592 1.00 0.00 C ATOM 5084 CG1 ILE A 326 136.950 204.833 98.413 1.00 0.00 C ATOM 5085 CG2 ILE A 326 138.206 205.954 100.276 1.00 0.00 C ATOM 5086 CD1 ILE A 326 137.699 205.394 97.237 1.00 0.00 C ATOM 5087 H ILE A 326 134.402 205.694 99.070 1.00 0.00 H ATOM 5088 HA ILE A 326 136.067 204.242 100.854 1.00 0.00 H ATOM 5089 HB ILE A 326 136.542 206.750 99.204 1.00 0.00 H ATOM 5090 1HG1 ILE A 326 137.440 203.922 98.738 1.00 0.00 H ATOM 5091 2HG1 ILE A 326 135.939 204.576 98.093 1.00 0.00 H ATOM 5092 1HG2 ILE A 326 138.938 206.320 99.567 1.00 0.00 H ATOM 5093 2HG2 ILE A 326 138.110 206.664 101.095 1.00 0.00 H ATOM 5094 3HG2 ILE A 326 138.534 204.989 100.668 1.00 0.00 H ATOM 5095 1HD1 ILE A 326 137.720 204.657 96.435 1.00 0.00 H ATOM 5096 2HD1 ILE A 326 137.198 206.300 96.887 1.00 0.00 H ATOM 5097 3HD1 ILE A 326 138.718 205.634 97.535 1.00 0.00 H ATOM 5098 N ILE A 327 135.357 207.309 101.867 1.00 0.00 N ATOM 5099 CA ILE A 327 135.363 208.208 103.027 1.00 0.00 C ATOM 5100 C ILE A 327 134.475 207.704 104.139 1.00 0.00 C ATOM 5101 O ILE A 327 134.875 207.707 105.302 1.00 0.00 O ATOM 5102 CB ILE A 327 134.916 209.628 102.626 1.00 0.00 C ATOM 5103 CG1 ILE A 327 135.934 210.233 101.646 1.00 0.00 C ATOM 5104 CG2 ILE A 327 134.757 210.515 103.862 1.00 0.00 C ATOM 5105 CD1 ILE A 327 137.327 210.367 102.223 1.00 0.00 C ATOM 5106 H ILE A 327 135.044 207.676 100.981 1.00 0.00 H ATOM 5107 HA ILE A 327 136.382 208.269 103.405 1.00 0.00 H ATOM 5108 HB ILE A 327 133.958 209.573 102.104 1.00 0.00 H ATOM 5109 1HG1 ILE A 327 135.986 209.621 100.766 1.00 0.00 H ATOM 5110 2HG1 ILE A 327 135.589 211.221 101.342 1.00 0.00 H ATOM 5111 1HG2 ILE A 327 134.441 211.515 103.556 1.00 0.00 H ATOM 5112 2HG2 ILE A 327 134.007 210.085 104.522 1.00 0.00 H ATOM 5113 3HG2 ILE A 327 135.708 210.581 104.389 1.00 0.00 H ATOM 5114 1HD1 ILE A 327 137.981 210.796 101.482 1.00 0.00 H ATOM 5115 2HD1 ILE A 327 137.299 211.010 103.098 1.00 0.00 H ATOM 5116 3HD1 ILE A 327 137.699 209.382 102.508 1.00 0.00 H ATOM 5117 N GLY A 328 133.296 207.226 103.780 1.00 0.00 N ATOM 5118 CA GLY A 328 132.369 206.692 104.751 1.00 0.00 C ATOM 5119 C GLY A 328 133.011 205.538 105.493 1.00 0.00 C ATOM 5120 O GLY A 328 132.918 205.460 106.720 1.00 0.00 O ATOM 5121 H GLY A 328 133.053 207.195 102.806 1.00 0.00 H ATOM 5122 1HA GLY A 328 132.076 207.473 105.448 1.00 0.00 H ATOM 5123 2HA GLY A 328 131.463 206.360 104.245 1.00 0.00 H ATOM 5124 N PHE A 329 133.783 204.722 104.767 1.00 0.00 N ATOM 5125 CA PHE A 329 134.485 203.631 105.407 1.00 0.00 C ATOM 5126 C PHE A 329 135.571 204.107 106.361 1.00 0.00 C ATOM 5127 O PHE A 329 135.616 203.682 107.510 1.00 0.00 O ATOM 5128 CB PHE A 329 135.128 202.694 104.399 1.00 0.00 C ATOM 5129 CG PHE A 329 134.246 201.772 103.716 1.00 0.00 C ATOM 5130 CD1 PHE A 329 132.952 201.580 104.125 1.00 0.00 C ATOM 5131 CD2 PHE A 329 134.713 201.068 102.632 1.00 0.00 C ATOM 5132 CE1 PHE A 329 132.148 200.701 103.456 1.00 0.00 C ATOM 5133 CE2 PHE A 329 133.908 200.202 101.977 1.00 0.00 C ATOM 5134 CZ PHE A 329 132.635 200.020 102.387 1.00 0.00 C ATOM 5135 H PHE A 329 133.703 204.727 103.757 1.00 0.00 H ATOM 5136 HA PHE A 329 133.765 203.054 105.988 1.00 0.00 H ATOM 5137 1HB PHE A 329 135.624 203.277 103.633 1.00 0.00 H ATOM 5138 2HB PHE A 329 135.883 202.094 104.899 1.00 0.00 H ATOM 5139 HD1 PHE A 329 132.583 202.130 104.974 1.00 0.00 H ATOM 5140 HD2 PHE A 329 135.742 201.215 102.300 1.00 0.00 H ATOM 5141 HE1 PHE A 329 131.132 200.547 103.773 1.00 0.00 H ATOM 5142 HE2 PHE A 329 134.276 199.661 101.137 1.00 0.00 H ATOM 5143 HZ PHE A 329 132.013 199.330 101.861 1.00 0.00 H ATOM 5144 N ALA A 330 136.317 205.135 105.930 1.00 0.00 N ATOM 5145 CA ALA A 330 137.422 205.683 106.722 1.00 0.00 C ATOM 5146 C ALA A 330 136.919 206.206 108.061 1.00 0.00 C ATOM 5147 O ALA A 330 137.513 205.933 109.106 1.00 0.00 O ATOM 5148 CB ALA A 330 138.118 206.795 105.940 1.00 0.00 C ATOM 5149 H ALA A 330 136.259 205.397 104.953 1.00 0.00 H ATOM 5150 HA ALA A 330 138.147 204.893 106.923 1.00 0.00 H ATOM 5151 1HB ALA A 330 138.922 207.219 106.543 1.00 0.00 H ATOM 5152 2HB ALA A 330 138.533 206.387 105.018 1.00 0.00 H ATOM 5153 3HB ALA A 330 137.398 207.575 105.700 1.00 0.00 H ATOM 5154 N ILE A 331 135.727 206.777 108.033 1.00 0.00 N ATOM 5155 CA ILE A 331 135.105 207.347 109.213 1.00 0.00 C ATOM 5156 C ILE A 331 134.732 206.300 110.236 1.00 0.00 C ATOM 5157 O ILE A 331 135.104 206.398 111.408 1.00 0.00 O ATOM 5158 CB ILE A 331 133.855 208.135 108.796 1.00 0.00 C ATOM 5159 CG1 ILE A 331 134.249 209.360 108.030 1.00 0.00 C ATOM 5160 CG2 ILE A 331 133.014 208.514 110.026 1.00 0.00 C ATOM 5161 CD1 ILE A 331 133.097 210.017 107.370 1.00 0.00 C ATOM 5162 H ILE A 331 135.355 207.050 107.130 1.00 0.00 H ATOM 5163 HA ILE A 331 135.812 208.036 109.673 1.00 0.00 H ATOM 5164 HB ILE A 331 133.250 207.530 108.135 1.00 0.00 H ATOM 5165 1HG1 ILE A 331 134.721 210.069 108.709 1.00 0.00 H ATOM 5166 2HG1 ILE A 331 134.975 209.090 107.280 1.00 0.00 H ATOM 5167 1HG2 ILE A 331 132.132 209.072 109.706 1.00 0.00 H ATOM 5168 2HG2 ILE A 331 132.701 207.611 110.546 1.00 0.00 H ATOM 5169 3HG2 ILE A 331 133.609 209.130 110.698 1.00 0.00 H ATOM 5170 1HD1 ILE A 331 133.441 210.895 106.832 1.00 0.00 H ATOM 5171 2HD1 ILE A 331 132.635 209.327 106.675 1.00 0.00 H ATOM 5172 3HD1 ILE A 331 132.378 210.311 108.119 1.00 0.00 H ATOM 5173 N THR A 332 134.110 205.241 109.743 1.00 0.00 N ATOM 5174 CA THR A 332 133.634 204.157 110.577 1.00 0.00 C ATOM 5175 C THR A 332 134.740 203.266 111.114 1.00 0.00 C ATOM 5176 O THR A 332 134.735 202.920 112.289 1.00 0.00 O ATOM 5177 CB THR A 332 132.654 203.319 109.792 1.00 0.00 C ATOM 5178 OG1 THR A 332 133.298 202.842 108.610 1.00 0.00 O ATOM 5179 CG2 THR A 332 131.430 204.170 109.423 1.00 0.00 C ATOM 5180 H THR A 332 133.867 205.237 108.757 1.00 0.00 H ATOM 5181 HA THR A 332 133.125 204.591 111.438 1.00 0.00 H ATOM 5182 HB THR A 332 132.345 202.479 110.390 1.00 0.00 H ATOM 5183 HG1 THR A 332 133.639 203.588 108.108 1.00 0.00 H ATOM 5184 1HG2 THR A 332 130.725 203.575 108.862 1.00 0.00 H ATOM 5185 2HG2 THR A 332 130.954 204.531 110.327 1.00 0.00 H ATOM 5186 3HG2 THR A 332 131.745 205.018 108.818 1.00 0.00 H ATOM 5187 N VAL A 333 135.780 203.055 110.314 1.00 0.00 N ATOM 5188 CA VAL A 333 136.903 202.225 110.743 1.00 0.00 C ATOM 5189 C VAL A 333 137.706 202.881 111.849 1.00 0.00 C ATOM 5190 O VAL A 333 137.910 202.286 112.903 1.00 0.00 O ATOM 5191 CB VAL A 333 137.836 201.926 109.564 1.00 0.00 C ATOM 5192 CG1 VAL A 333 139.110 201.259 110.071 1.00 0.00 C ATOM 5193 CG2 VAL A 333 137.111 201.055 108.575 1.00 0.00 C ATOM 5194 H VAL A 333 135.701 203.306 109.337 1.00 0.00 H ATOM 5195 HA VAL A 333 136.506 201.287 111.133 1.00 0.00 H ATOM 5196 HB VAL A 333 138.129 202.862 109.084 1.00 0.00 H ATOM 5197 1HG1 VAL A 333 139.770 201.049 109.229 1.00 0.00 H ATOM 5198 2HG1 VAL A 333 139.617 201.925 110.770 1.00 0.00 H ATOM 5199 3HG1 VAL A 333 138.858 200.326 110.575 1.00 0.00 H ATOM 5200 1HG2 VAL A 333 137.765 200.837 107.732 1.00 0.00 H ATOM 5201 2HG2 VAL A 333 136.818 200.121 109.056 1.00 0.00 H ATOM 5202 3HG2 VAL A 333 136.234 201.563 108.221 1.00 0.00 H ATOM 5203 N SER A 334 137.953 204.177 111.705 1.00 0.00 N ATOM 5204 CA SER A 334 138.727 204.893 112.707 1.00 0.00 C ATOM 5205 C SER A 334 138.025 204.910 114.064 1.00 0.00 C ATOM 5206 O SER A 334 138.624 204.549 115.080 1.00 0.00 O ATOM 5207 CB SER A 334 138.982 206.314 112.246 1.00 0.00 C ATOM 5208 OG SER A 334 139.776 206.334 111.090 1.00 0.00 O ATOM 5209 H SER A 334 137.756 204.629 110.820 1.00 0.00 H ATOM 5210 HA SER A 334 139.683 204.383 112.830 1.00 0.00 H ATOM 5211 1HB SER A 334 138.027 206.806 112.046 1.00 0.00 H ATOM 5212 2HB SER A 334 139.477 206.869 113.041 1.00 0.00 H ATOM 5213 HG SER A 334 139.191 206.111 110.362 1.00 0.00 H ATOM 5214 N LEU A 335 136.703 205.075 114.031 1.00 0.00 N ATOM 5215 CA LEU A 335 135.915 205.192 115.252 1.00 0.00 C ATOM 5216 C LEU A 335 135.821 203.821 115.931 1.00 0.00 C ATOM 5217 O LEU A 335 136.052 203.697 117.135 1.00 0.00 O ATOM 5218 CB LEU A 335 134.524 205.726 114.931 1.00 0.00 C ATOM 5219 CG LEU A 335 133.673 206.081 116.119 1.00 0.00 C ATOM 5220 CD1 LEU A 335 134.369 207.156 116.939 1.00 0.00 C ATOM 5221 CD2 LEU A 335 132.346 206.542 115.636 1.00 0.00 C ATOM 5222 H LEU A 335 136.266 205.356 113.159 1.00 0.00 H ATOM 5223 HA LEU A 335 136.404 205.904 115.917 1.00 0.00 H ATOM 5224 1HB LEU A 335 134.628 206.620 114.319 1.00 0.00 H ATOM 5225 2HB LEU A 335 133.989 204.973 114.351 1.00 0.00 H ATOM 5226 HG LEU A 335 133.551 205.217 116.747 1.00 0.00 H ATOM 5227 1HD1 LEU A 335 133.754 207.415 117.802 1.00 0.00 H ATOM 5228 2HD1 LEU A 335 135.333 206.782 117.283 1.00 0.00 H ATOM 5229 3HD1 LEU A 335 134.521 208.042 116.324 1.00 0.00 H ATOM 5230 1HD2 LEU A 335 131.727 206.798 116.469 1.00 0.00 H ATOM 5231 2HD2 LEU A 335 132.474 207.417 115.000 1.00 0.00 H ATOM 5232 3HD2 LEU A 335 131.880 205.749 115.072 1.00 0.00 H ATOM 5233 N SER A 336 135.674 202.777 115.103 1.00 0.00 N ATOM 5234 CA SER A 336 135.574 201.396 115.571 1.00 0.00 C ATOM 5235 C SER A 336 136.848 200.934 116.243 1.00 0.00 C ATOM 5236 O SER A 336 136.795 200.369 117.332 1.00 0.00 O ATOM 5237 CB SER A 336 135.251 200.473 114.419 1.00 0.00 C ATOM 5238 OG SER A 336 133.950 200.649 113.984 1.00 0.00 O ATOM 5239 H SER A 336 135.403 202.966 114.150 1.00 0.00 H ATOM 5240 HA SER A 336 134.773 201.331 116.307 1.00 0.00 H ATOM 5241 1HB SER A 336 135.939 200.669 113.600 1.00 0.00 H ATOM 5242 2HB SER A 336 135.394 199.452 114.726 1.00 0.00 H ATOM 5243 HG SER A 336 133.458 199.992 114.423 1.00 0.00 H ATOM 5244 N GLU A 337 137.991 201.319 115.677 1.00 0.00 N ATOM 5245 CA GLU A 337 139.262 200.928 116.265 1.00 0.00 C ATOM 5246 C GLU A 337 139.432 201.581 117.627 1.00 0.00 C ATOM 5247 O GLU A 337 139.784 200.917 118.596 1.00 0.00 O ATOM 5248 CB GLU A 337 140.433 201.313 115.358 1.00 0.00 C ATOM 5249 CG GLU A 337 140.534 200.496 114.071 1.00 0.00 C ATOM 5250 CD GLU A 337 141.663 200.944 113.173 1.00 0.00 C ATOM 5251 OE1 GLU A 337 142.320 201.900 113.507 1.00 0.00 O ATOM 5252 OE2 GLU A 337 141.866 200.325 112.154 1.00 0.00 O ATOM 5253 H GLU A 337 137.980 201.643 114.720 1.00 0.00 H ATOM 5254 HA GLU A 337 139.275 199.844 116.384 1.00 0.00 H ATOM 5255 1HB GLU A 337 140.346 202.365 115.080 1.00 0.00 H ATOM 5256 2HB GLU A 337 141.370 201.196 115.903 1.00 0.00 H ATOM 5257 1HG GLU A 337 140.685 199.449 114.329 1.00 0.00 H ATOM 5258 2HG GLU A 337 139.605 200.572 113.532 1.00 0.00 H ATOM 5259 N MET A 338 138.990 202.829 117.742 1.00 0.00 N ATOM 5260 CA MET A 338 139.106 203.561 118.993 1.00 0.00 C ATOM 5261 C MET A 338 138.281 202.855 120.081 1.00 0.00 C ATOM 5262 O MET A 338 138.829 202.458 121.110 1.00 0.00 O ATOM 5263 CB MET A 338 138.649 205.007 118.811 1.00 0.00 C ATOM 5264 CG MET A 338 138.760 205.874 120.058 1.00 0.00 C ATOM 5265 SD MET A 338 137.366 205.693 121.175 1.00 0.00 S ATOM 5266 CE MET A 338 136.088 206.435 120.174 1.00 0.00 C ATOM 5267 H MET A 338 138.773 203.343 116.896 1.00 0.00 H ATOM 5268 HA MET A 338 140.151 203.560 119.304 1.00 0.00 H ATOM 5269 1HB MET A 338 139.241 205.478 118.027 1.00 0.00 H ATOM 5270 2HB MET A 338 137.617 205.025 118.491 1.00 0.00 H ATOM 5271 1HG MET A 338 139.667 205.612 120.602 1.00 0.00 H ATOM 5272 2HG MET A 338 138.827 206.922 119.768 1.00 0.00 H ATOM 5273 1HE MET A 338 135.155 206.410 120.707 1.00 0.00 H ATOM 5274 2HE MET A 338 136.352 207.469 119.953 1.00 0.00 H ATOM 5275 3HE MET A 338 135.989 205.878 119.241 1.00 0.00 H ATOM 5276 N PHE A 339 137.034 202.495 119.741 1.00 0.00 N ATOM 5277 CA PHE A 339 136.136 201.870 120.722 1.00 0.00 C ATOM 5278 C PHE A 339 136.584 200.462 121.081 1.00 0.00 C ATOM 5279 O PHE A 339 136.508 200.046 122.237 1.00 0.00 O ATOM 5280 CB PHE A 339 134.708 201.819 120.200 1.00 0.00 C ATOM 5281 CG PHE A 339 133.974 203.049 120.362 1.00 0.00 C ATOM 5282 CD1 PHE A 339 133.495 203.737 119.278 1.00 0.00 C ATOM 5283 CD2 PHE A 339 133.751 203.543 121.617 1.00 0.00 C ATOM 5284 CE1 PHE A 339 132.807 204.893 119.455 1.00 0.00 C ATOM 5285 CE2 PHE A 339 133.065 204.693 121.790 1.00 0.00 C ATOM 5286 CZ PHE A 339 132.592 205.371 120.717 1.00 0.00 C ATOM 5287 H PHE A 339 136.642 202.866 118.883 1.00 0.00 H ATOM 5288 HA PHE A 339 136.149 202.472 121.633 1.00 0.00 H ATOM 5289 1HB PHE A 339 134.719 201.572 119.138 1.00 0.00 H ATOM 5290 2HB PHE A 339 134.162 201.031 120.714 1.00 0.00 H ATOM 5291 HD1 PHE A 339 133.673 203.343 118.275 1.00 0.00 H ATOM 5292 HD2 PHE A 339 134.131 202.998 122.484 1.00 0.00 H ATOM 5293 HE1 PHE A 339 132.433 205.430 118.603 1.00 0.00 H ATOM 5294 HE2 PHE A 339 132.896 205.069 122.771 1.00 0.00 H ATOM 5295 HZ PHE A 339 132.047 206.290 120.870 1.00 0.00 H ATOM 5296 N ALA A 340 137.080 199.748 120.085 1.00 0.00 N ATOM 5297 CA ALA A 340 137.542 198.381 120.255 1.00 0.00 C ATOM 5298 C ALA A 340 138.686 198.350 121.260 1.00 0.00 C ATOM 5299 O ALA A 340 138.785 197.448 122.096 1.00 0.00 O ATOM 5300 CB ALA A 340 137.956 197.843 118.894 1.00 0.00 C ATOM 5301 H ALA A 340 137.067 200.136 119.152 1.00 0.00 H ATOM 5302 HA ALA A 340 136.728 197.774 120.651 1.00 0.00 H ATOM 5303 1HB ALA A 340 138.305 196.836 118.967 1.00 0.00 H ATOM 5304 2HB ALA A 340 137.106 197.868 118.232 1.00 0.00 H ATOM 5305 3HB ALA A 340 138.748 198.454 118.492 1.00 0.00 H ATOM 5306 N LYS A 341 139.544 199.363 121.173 1.00 0.00 N ATOM 5307 CA LYS A 341 140.711 199.457 122.036 1.00 0.00 C ATOM 5308 C LYS A 341 140.326 199.927 123.435 1.00 0.00 C ATOM 5309 O LYS A 341 140.886 199.467 124.431 1.00 0.00 O ATOM 5310 CB LYS A 341 141.752 200.400 121.437 1.00 0.00 C ATOM 5311 CG LYS A 341 142.447 199.865 120.192 1.00 0.00 C ATOM 5312 CD LYS A 341 143.432 200.877 119.633 1.00 0.00 C ATOM 5313 CE LYS A 341 144.110 200.357 118.374 1.00 0.00 C ATOM 5314 NZ LYS A 341 145.057 201.356 117.801 1.00 0.00 N ATOM 5315 H LYS A 341 139.537 199.925 120.335 1.00 0.00 H ATOM 5316 HA LYS A 341 141.167 198.470 122.109 1.00 0.00 H ATOM 5317 1HB LYS A 341 141.276 201.346 121.174 1.00 0.00 H ATOM 5318 2HB LYS A 341 142.519 200.615 122.181 1.00 0.00 H ATOM 5319 1HG LYS A 341 142.981 198.947 120.439 1.00 0.00 H ATOM 5320 2HG LYS A 341 141.712 199.637 119.435 1.00 0.00 H ATOM 5321 1HD LYS A 341 142.906 201.805 119.397 1.00 0.00 H ATOM 5322 2HD LYS A 341 144.195 201.093 120.381 1.00 0.00 H ATOM 5323 1HE LYS A 341 144.655 199.445 118.610 1.00 0.00 H ATOM 5324 2HE LYS A 341 143.348 200.122 117.628 1.00 0.00 H ATOM 5325 1HZ LYS A 341 145.485 200.976 116.969 1.00 0.00 H ATOM 5326 2HZ LYS A 341 144.554 202.201 117.566 1.00 0.00 H ATOM 5327 3HZ LYS A 341 145.773 201.569 118.480 1.00 0.00 H ATOM 5328 N LYS A 342 139.281 200.754 123.504 1.00 0.00 N ATOM 5329 CA LYS A 342 138.848 201.313 124.782 1.00 0.00 C ATOM 5330 C LYS A 342 138.099 200.300 125.637 1.00 0.00 C ATOM 5331 O LYS A 342 138.381 200.145 126.826 1.00 0.00 O ATOM 5332 CB LYS A 342 137.965 202.540 124.558 1.00 0.00 C ATOM 5333 CG LYS A 342 137.582 203.272 125.840 1.00 0.00 C ATOM 5334 CD LYS A 342 136.749 204.505 125.550 1.00 0.00 C ATOM 5335 CE LYS A 342 136.528 205.334 126.820 1.00 0.00 C ATOM 5336 NZ LYS A 342 135.591 206.459 126.588 1.00 0.00 N ATOM 5337 H LYS A 342 138.914 201.154 122.649 1.00 0.00 H ATOM 5338 HA LYS A 342 139.735 201.601 125.347 1.00 0.00 H ATOM 5339 1HB LYS A 342 138.482 203.246 123.906 1.00 0.00 H ATOM 5340 2HB LYS A 342 137.044 202.238 124.051 1.00 0.00 H ATOM 5341 1HG LYS A 342 137.010 202.601 126.485 1.00 0.00 H ATOM 5342 2HG LYS A 342 138.485 203.573 126.370 1.00 0.00 H ATOM 5343 1HD LYS A 342 137.256 205.120 124.806 1.00 0.00 H ATOM 5344 2HD LYS A 342 135.779 204.202 125.148 1.00 0.00 H ATOM 5345 1HE LYS A 342 136.124 204.692 127.603 1.00 0.00 H ATOM 5346 2HE LYS A 342 137.483 205.733 127.160 1.00 0.00 H ATOM 5347 1HZ LYS A 342 135.471 206.981 127.444 1.00 0.00 H ATOM 5348 2HZ LYS A 342 135.965 207.068 125.873 1.00 0.00 H ATOM 5349 3HZ LYS A 342 134.697 206.083 126.285 1.00 0.00 H ATOM 5350 N HIS A 343 137.220 199.550 124.995 1.00 0.00 N ATOM 5351 CA HIS A 343 136.348 198.614 125.689 1.00 0.00 C ATOM 5352 C HIS A 343 136.854 197.170 125.664 1.00 0.00 C ATOM 5353 O HIS A 343 136.366 196.341 126.432 1.00 0.00 O ATOM 5354 CB HIS A 343 134.974 198.684 125.078 1.00 0.00 C ATOM 5355 CG HIS A 343 134.315 199.972 125.367 1.00 0.00 C ATOM 5356 ND1 HIS A 343 133.975 200.345 126.646 1.00 0.00 N ATOM 5357 CD2 HIS A 343 133.922 200.988 124.562 1.00 0.00 C ATOM 5358 CE1 HIS A 343 133.407 201.529 126.617 1.00 0.00 C ATOM 5359 NE2 HIS A 343 133.363 201.940 125.367 1.00 0.00 N ATOM 5360 H HIS A 343 137.017 199.763 124.026 1.00 0.00 H ATOM 5361 HA HIS A 343 136.292 198.889 126.742 1.00 0.00 H ATOM 5362 1HB HIS A 343 135.057 198.553 124.019 1.00 0.00 H ATOM 5363 2HB HIS A 343 134.358 197.871 125.465 1.00 0.00 H ATOM 5364 HD2 HIS A 343 134.030 201.042 123.483 1.00 0.00 H ATOM 5365 HE1 HIS A 343 133.035 202.079 127.481 1.00 0.00 H ATOM 5366 HE2 HIS A 343 132.973 202.825 125.052 1.00 0.00 H ATOM 5367 N GLY A 344 137.913 196.893 124.910 1.00 0.00 N ATOM 5368 CA GLY A 344 138.471 195.542 124.934 1.00 0.00 C ATOM 5369 C GLY A 344 137.734 194.503 124.089 1.00 0.00 C ATOM 5370 O GLY A 344 137.348 193.457 124.611 1.00 0.00 O ATOM 5371 H GLY A 344 138.172 197.511 124.153 1.00 0.00 H ATOM 5372 1HA GLY A 344 139.503 195.586 124.584 1.00 0.00 H ATOM 5373 2HA GLY A 344 138.484 195.184 125.962 1.00 0.00 H ATOM 5374 N TYR A 345 137.371 194.845 122.861 1.00 0.00 N ATOM 5375 CA TYR A 345 136.667 193.864 122.030 1.00 0.00 C ATOM 5376 C TYR A 345 137.177 193.970 120.618 1.00 0.00 C ATOM 5377 O TYR A 345 137.860 194.930 120.283 1.00 0.00 O ATOM 5378 CB TYR A 345 135.140 194.065 122.071 1.00 0.00 C ATOM 5379 CG TYR A 345 134.598 195.331 121.404 1.00 0.00 C ATOM 5380 CD1 TYR A 345 134.131 195.293 120.103 1.00 0.00 C ATOM 5381 CD2 TYR A 345 134.575 196.515 122.098 1.00 0.00 C ATOM 5382 CE1 TYR A 345 133.643 196.446 119.511 1.00 0.00 C ATOM 5383 CE2 TYR A 345 134.084 197.665 121.497 1.00 0.00 C ATOM 5384 CZ TYR A 345 133.624 197.625 120.214 1.00 0.00 C ATOM 5385 OH TYR A 345 133.138 198.761 119.619 1.00 0.00 O ATOM 5386 H TYR A 345 137.792 195.666 122.436 1.00 0.00 H ATOM 5387 HA TYR A 345 136.881 192.863 122.403 1.00 0.00 H ATOM 5388 1HB TYR A 345 134.651 193.218 121.586 1.00 0.00 H ATOM 5389 2HB TYR A 345 134.808 194.088 123.109 1.00 0.00 H ATOM 5390 HD1 TYR A 345 134.145 194.362 119.547 1.00 0.00 H ATOM 5391 HD2 TYR A 345 134.943 196.545 123.119 1.00 0.00 H ATOM 5392 HE1 TYR A 345 133.277 196.425 118.498 1.00 0.00 H ATOM 5393 HE2 TYR A 345 134.066 198.605 122.047 1.00 0.00 H ATOM 5394 HH TYR A 345 132.972 198.588 118.690 1.00 0.00 H ATOM 5395 N THR A 346 136.857 192.991 119.782 1.00 0.00 N ATOM 5396 CA THR A 346 137.264 193.044 118.389 1.00 0.00 C ATOM 5397 C THR A 346 136.109 193.282 117.435 1.00 0.00 C ATOM 5398 O THR A 346 134.954 193.002 117.753 1.00 0.00 O ATOM 5399 CB THR A 346 137.978 191.744 117.986 1.00 0.00 C ATOM 5400 OG1 THR A 346 137.064 190.643 118.090 1.00 0.00 O ATOM 5401 CG2 THR A 346 139.171 191.500 118.892 1.00 0.00 C ATOM 5402 H THR A 346 136.282 192.226 120.104 1.00 0.00 H ATOM 5403 HA THR A 346 137.974 193.864 118.270 1.00 0.00 H ATOM 5404 HB THR A 346 138.317 191.823 116.953 1.00 0.00 H ATOM 5405 HG1 THR A 346 136.340 190.771 117.472 1.00 0.00 H ATOM 5406 1HG2 THR A 346 139.669 190.578 118.599 1.00 0.00 H ATOM 5407 2HG2 THR A 346 139.868 192.334 118.807 1.00 0.00 H ATOM 5408 3HG2 THR A 346 138.831 191.416 119.925 1.00 0.00 H ATOM 5409 N VAL A 347 136.447 193.783 116.257 1.00 0.00 N ATOM 5410 CA VAL A 347 135.456 194.108 115.246 1.00 0.00 C ATOM 5411 C VAL A 347 135.703 193.370 113.953 1.00 0.00 C ATOM 5412 O VAL A 347 136.833 193.321 113.467 1.00 0.00 O ATOM 5413 CB VAL A 347 135.451 195.622 114.969 1.00 0.00 C ATOM 5414 CG1 VAL A 347 134.462 195.938 113.893 1.00 0.00 C ATOM 5415 CG2 VAL A 347 135.137 196.355 116.228 1.00 0.00 C ATOM 5416 H VAL A 347 137.423 193.918 116.039 1.00 0.00 H ATOM 5417 HA VAL A 347 134.471 193.817 115.617 1.00 0.00 H ATOM 5418 HB VAL A 347 136.432 195.930 114.606 1.00 0.00 H ATOM 5419 1HG1 VAL A 347 134.460 196.999 113.700 1.00 0.00 H ATOM 5420 2HG1 VAL A 347 134.732 195.409 112.981 1.00 0.00 H ATOM 5421 3HG1 VAL A 347 133.496 195.631 114.216 1.00 0.00 H ATOM 5422 1HG2 VAL A 347 135.134 197.428 116.035 1.00 0.00 H ATOM 5423 2HG2 VAL A 347 134.159 196.046 116.584 1.00 0.00 H ATOM 5424 3HG2 VAL A 347 135.884 196.127 116.975 1.00 0.00 H ATOM 5425 N LYS A 348 134.656 192.753 113.416 1.00 0.00 N ATOM 5426 CA LYS A 348 134.739 192.128 112.112 1.00 0.00 C ATOM 5427 C LYS A 348 134.663 193.167 111.023 1.00 0.00 C ATOM 5428 O LYS A 348 133.586 193.427 110.492 1.00 0.00 O ATOM 5429 CB LYS A 348 133.628 191.093 111.943 1.00 0.00 C ATOM 5430 CG LYS A 348 133.734 189.886 112.861 1.00 0.00 C ATOM 5431 CD LYS A 348 132.578 188.910 112.627 1.00 0.00 C ATOM 5432 CE LYS A 348 132.755 187.626 113.436 1.00 0.00 C ATOM 5433 NZ LYS A 348 132.689 187.878 114.901 1.00 0.00 N ATOM 5434 H LYS A 348 133.786 192.722 113.928 1.00 0.00 H ATOM 5435 HA LYS A 348 135.704 191.627 112.030 1.00 0.00 H ATOM 5436 1HB LYS A 348 132.672 191.560 112.123 1.00 0.00 H ATOM 5437 2HB LYS A 348 133.625 190.727 110.914 1.00 0.00 H ATOM 5438 1HG LYS A 348 134.678 189.371 112.679 1.00 0.00 H ATOM 5439 2HG LYS A 348 133.717 190.217 113.900 1.00 0.00 H ATOM 5440 1HD LYS A 348 131.636 189.384 112.916 1.00 0.00 H ATOM 5441 2HD LYS A 348 132.526 188.654 111.568 1.00 0.00 H ATOM 5442 1HE LYS A 348 131.971 186.918 113.163 1.00 0.00 H ATOM 5443 2HE LYS A 348 133.721 187.182 113.198 1.00 0.00 H ATOM 5444 1HZ LYS A 348 132.811 187.008 115.398 1.00 0.00 H ATOM 5445 2HZ LYS A 348 133.421 188.523 115.165 1.00 0.00 H ATOM 5446 3HZ LYS A 348 131.790 188.276 115.133 1.00 0.00 H ATOM 5447 N ALA A 349 135.816 193.638 110.574 1.00 0.00 N ATOM 5448 CA ALA A 349 135.869 194.792 109.698 1.00 0.00 C ATOM 5449 C ALA A 349 135.094 194.544 108.417 1.00 0.00 C ATOM 5450 O ALA A 349 134.315 195.391 107.994 1.00 0.00 O ATOM 5451 CB ALA A 349 137.311 195.158 109.398 1.00 0.00 C ATOM 5452 H ALA A 349 136.674 193.249 110.937 1.00 0.00 H ATOM 5453 HA ALA A 349 135.388 195.624 110.213 1.00 0.00 H ATOM 5454 1HB ALA A 349 137.336 196.049 108.769 1.00 0.00 H ATOM 5455 2HB ALA A 349 137.836 195.357 110.332 1.00 0.00 H ATOM 5456 3HB ALA A 349 137.794 194.332 108.878 1.00 0.00 H ATOM 5457 N ASN A 350 135.215 193.327 107.877 1.00 0.00 N ATOM 5458 CA ASN A 350 134.577 193.002 106.609 1.00 0.00 C ATOM 5459 C ASN A 350 133.058 193.082 106.700 1.00 0.00 C ATOM 5460 O ASN A 350 132.401 193.532 105.764 1.00 0.00 O ATOM 5461 CB ASN A 350 134.998 191.625 106.132 1.00 0.00 C ATOM 5462 CG ASN A 350 136.435 191.577 105.692 1.00 0.00 C ATOM 5463 OD1 ASN A 350 137.035 192.609 105.368 1.00 0.00 O ATOM 5464 ND2 ASN A 350 137.000 190.397 105.677 1.00 0.00 N ATOM 5465 H ASN A 350 135.834 192.652 108.303 1.00 0.00 H ATOM 5466 HA ASN A 350 134.901 193.730 105.862 1.00 0.00 H ATOM 5467 1HB ASN A 350 134.851 190.901 106.935 1.00 0.00 H ATOM 5468 2HB ASN A 350 134.364 191.320 105.297 1.00 0.00 H ATOM 5469 1HD2 ASN A 350 137.954 190.304 105.394 1.00 0.00 H ATOM 5470 2HD2 ASN A 350 136.477 189.591 105.948 1.00 0.00 H ATOM 5471 N GLN A 351 132.499 192.655 107.841 1.00 0.00 N ATOM 5472 CA GLN A 351 131.058 192.743 108.034 1.00 0.00 C ATOM 5473 C GLN A 351 130.645 194.169 108.265 1.00 0.00 C ATOM 5474 O GLN A 351 129.604 194.586 107.774 1.00 0.00 O ATOM 5475 CB GLN A 351 130.594 191.890 109.194 1.00 0.00 C ATOM 5476 CG GLN A 351 129.105 191.999 109.463 1.00 0.00 C ATOM 5477 CD GLN A 351 128.280 191.641 108.283 1.00 0.00 C ATOM 5478 OE1 GLN A 351 128.735 190.922 107.395 1.00 0.00 O ATOM 5479 NE2 GLN A 351 127.051 192.144 108.259 1.00 0.00 N ATOM 5480 H GLN A 351 133.077 192.236 108.556 1.00 0.00 H ATOM 5481 HA GLN A 351 130.561 192.376 107.140 1.00 0.00 H ATOM 5482 1HB GLN A 351 130.834 190.845 108.997 1.00 0.00 H ATOM 5483 2HB GLN A 351 131.127 192.183 110.088 1.00 0.00 H ATOM 5484 1HG GLN A 351 128.841 191.329 110.271 1.00 0.00 H ATOM 5485 2HG GLN A 351 128.870 193.028 109.741 1.00 0.00 H ATOM 5486 1HE2 GLN A 351 126.442 191.942 107.491 1.00 0.00 H ATOM 5487 2HE2 GLN A 351 126.735 192.729 109.016 1.00 0.00 H ATOM 5488 N GLU A 352 131.553 194.971 108.821 1.00 0.00 N ATOM 5489 CA GLU A 352 131.207 196.354 109.076 1.00 0.00 C ATOM 5490 C GLU A 352 131.083 197.054 107.734 1.00 0.00 C ATOM 5491 O GLU A 352 130.084 197.716 107.458 1.00 0.00 O ATOM 5492 CB GLU A 352 132.259 197.042 109.949 1.00 0.00 C ATOM 5493 CG GLU A 352 131.913 198.461 110.314 1.00 0.00 C ATOM 5494 CD GLU A 352 130.639 198.549 111.117 1.00 0.00 C ATOM 5495 OE1 GLU A 352 130.210 197.544 111.620 1.00 0.00 O ATOM 5496 OE2 GLU A 352 130.099 199.617 111.225 1.00 0.00 O ATOM 5497 H GLU A 352 132.318 194.560 109.341 1.00 0.00 H ATOM 5498 HA GLU A 352 130.248 196.392 109.595 1.00 0.00 H ATOM 5499 1HB GLU A 352 132.391 196.475 110.873 1.00 0.00 H ATOM 5500 2HB GLU A 352 133.213 197.048 109.431 1.00 0.00 H ATOM 5501 1HG GLU A 352 132.733 198.888 110.894 1.00 0.00 H ATOM 5502 2HG GLU A 352 131.811 199.038 109.407 1.00 0.00 H ATOM 5503 N MET A 353 131.969 196.676 106.815 1.00 0.00 N ATOM 5504 CA MET A 353 131.986 197.249 105.482 1.00 0.00 C ATOM 5505 C MET A 353 130.687 196.936 104.747 1.00 0.00 C ATOM 5506 O MET A 353 130.085 197.821 104.135 1.00 0.00 O ATOM 5507 CB MET A 353 133.206 196.705 104.725 1.00 0.00 C ATOM 5508 CG MET A 353 134.525 197.125 105.310 1.00 0.00 C ATOM 5509 SD MET A 353 134.748 198.835 105.361 1.00 0.00 S ATOM 5510 CE MET A 353 134.296 199.178 107.043 1.00 0.00 C ATOM 5511 H MET A 353 132.799 196.187 107.132 1.00 0.00 H ATOM 5512 HA MET A 353 132.083 198.330 105.573 1.00 0.00 H ATOM 5513 1HB MET A 353 133.177 195.635 104.713 1.00 0.00 H ATOM 5514 2HB MET A 353 133.173 197.043 103.687 1.00 0.00 H ATOM 5515 1HG MET A 353 134.607 196.756 106.299 1.00 0.00 H ATOM 5516 2HG MET A 353 135.325 196.705 104.727 1.00 0.00 H ATOM 5517 1HE MET A 353 134.388 200.243 107.235 1.00 0.00 H ATOM 5518 2HE MET A 353 133.273 198.869 107.213 1.00 0.00 H ATOM 5519 3HE MET A 353 134.955 198.633 107.715 1.00 0.00 H ATOM 5520 N TYR A 354 130.162 195.724 104.983 1.00 0.00 N ATOM 5521 CA TYR A 354 128.861 195.345 104.445 1.00 0.00 C ATOM 5522 C TYR A 354 127.724 196.103 105.091 1.00 0.00 C ATOM 5523 O TYR A 354 126.833 196.591 104.401 1.00 0.00 O ATOM 5524 CB TYR A 354 128.603 193.842 104.595 1.00 0.00 C ATOM 5525 CG TYR A 354 129.308 192.977 103.595 1.00 0.00 C ATOM 5526 CD1 TYR A 354 130.116 191.939 104.025 1.00 0.00 C ATOM 5527 CD2 TYR A 354 129.149 193.220 102.234 1.00 0.00 C ATOM 5528 CE1 TYR A 354 130.763 191.145 103.108 1.00 0.00 C ATOM 5529 CE2 TYR A 354 129.798 192.424 101.319 1.00 0.00 C ATOM 5530 CZ TYR A 354 130.602 191.391 101.758 1.00 0.00 C ATOM 5531 OH TYR A 354 131.244 190.603 100.861 1.00 0.00 O ATOM 5532 H TYR A 354 130.763 195.002 105.365 1.00 0.00 H ATOM 5533 HA TYR A 354 128.847 195.586 103.381 1.00 0.00 H ATOM 5534 1HB TYR A 354 128.913 193.518 105.592 1.00 0.00 H ATOM 5535 2HB TYR A 354 127.537 193.648 104.505 1.00 0.00 H ATOM 5536 HD1 TYR A 354 130.240 191.751 105.087 1.00 0.00 H ATOM 5537 HD2 TYR A 354 128.512 194.040 101.896 1.00 0.00 H ATOM 5538 HE1 TYR A 354 131.400 190.328 103.449 1.00 0.00 H ATOM 5539 HE2 TYR A 354 129.677 192.611 100.249 1.00 0.00 H ATOM 5540 HH TYR A 354 131.118 190.959 99.977 1.00 0.00 H ATOM 5541 N ALA A 355 127.785 196.245 106.414 1.00 0.00 N ATOM 5542 CA ALA A 355 126.689 196.838 107.157 1.00 0.00 C ATOM 5543 C ALA A 355 126.492 198.244 106.656 1.00 0.00 C ATOM 5544 O ALA A 355 125.385 198.619 106.298 1.00 0.00 O ATOM 5545 CB ALA A 355 126.988 196.823 108.649 1.00 0.00 C ATOM 5546 H ALA A 355 128.538 195.805 106.918 1.00 0.00 H ATOM 5547 HA ALA A 355 125.778 196.266 106.992 1.00 0.00 H ATOM 5548 1HB ALA A 355 126.177 197.316 109.189 1.00 0.00 H ATOM 5549 2HB ALA A 355 127.077 195.798 108.987 1.00 0.00 H ATOM 5550 3HB ALA A 355 127.922 197.351 108.838 1.00 0.00 H ATOM 5551 N ILE A 356 127.608 198.924 106.422 1.00 0.00 N ATOM 5552 CA ILE A 356 127.626 200.307 105.981 1.00 0.00 C ATOM 5553 C ILE A 356 126.979 200.457 104.625 1.00 0.00 C ATOM 5554 O ILE A 356 126.076 201.269 104.449 1.00 0.00 O ATOM 5555 CB ILE A 356 129.053 200.820 105.938 1.00 0.00 C ATOM 5556 CG1 ILE A 356 129.587 200.896 107.318 1.00 0.00 C ATOM 5557 CG2 ILE A 356 129.105 202.171 105.250 1.00 0.00 C ATOM 5558 CD1 ILE A 356 131.041 201.093 107.366 1.00 0.00 C ATOM 5559 H ILE A 356 128.477 198.544 106.781 1.00 0.00 H ATOM 5560 HA ILE A 356 127.066 200.905 106.699 1.00 0.00 H ATOM 5561 HB ILE A 356 129.666 200.124 105.394 1.00 0.00 H ATOM 5562 1HG1 ILE A 356 129.104 201.720 107.843 1.00 0.00 H ATOM 5563 2HG1 ILE A 356 129.344 199.983 107.846 1.00 0.00 H ATOM 5564 1HG2 ILE A 356 130.134 202.529 105.225 1.00 0.00 H ATOM 5565 2HG2 ILE A 356 128.732 202.074 104.236 1.00 0.00 H ATOM 5566 3HG2 ILE A 356 128.487 202.883 105.797 1.00 0.00 H ATOM 5567 1HD1 ILE A 356 131.351 201.138 108.383 1.00 0.00 H ATOM 5568 2HD1 ILE A 356 131.536 200.263 106.868 1.00 0.00 H ATOM 5569 3HD1 ILE A 356 131.297 202.021 106.865 1.00 0.00 H ATOM 5570 N GLY A 357 127.305 199.534 103.729 1.00 0.00 N ATOM 5571 CA GLY A 357 126.752 199.551 102.392 1.00 0.00 C ATOM 5572 C GLY A 357 125.250 199.430 102.446 1.00 0.00 C ATOM 5573 O GLY A 357 124.534 200.294 101.941 1.00 0.00 O ATOM 5574 H GLY A 357 128.127 198.967 103.901 1.00 0.00 H ATOM 5575 1HA GLY A 357 127.035 200.475 101.891 1.00 0.00 H ATOM 5576 2HA GLY A 357 127.174 198.731 101.811 1.00 0.00 H ATOM 5577 N PHE A 358 124.782 198.446 103.195 1.00 0.00 N ATOM 5578 CA PHE A 358 123.370 198.140 103.297 1.00 0.00 C ATOM 5579 C PHE A 358 122.657 199.226 104.108 1.00 0.00 C ATOM 5580 O PHE A 358 121.461 199.465 103.917 1.00 0.00 O ATOM 5581 CB PHE A 358 123.190 196.788 103.945 1.00 0.00 C ATOM 5582 CG PHE A 358 123.560 195.670 102.995 1.00 0.00 C ATOM 5583 CD1 PHE A 358 124.626 194.821 103.259 1.00 0.00 C ATOM 5584 CD2 PHE A 358 122.834 195.473 101.833 1.00 0.00 C ATOM 5585 CE1 PHE A 358 124.955 193.805 102.387 1.00 0.00 C ATOM 5586 CE2 PHE A 358 123.158 194.457 100.958 1.00 0.00 C ATOM 5587 CZ PHE A 358 124.222 193.622 101.237 1.00 0.00 C ATOM 5588 H PHE A 358 125.442 197.791 103.591 1.00 0.00 H ATOM 5589 HA PHE A 358 122.940 198.109 102.299 1.00 0.00 H ATOM 5590 1HB PHE A 358 123.812 196.729 104.836 1.00 0.00 H ATOM 5591 2HB PHE A 358 122.155 196.668 104.261 1.00 0.00 H ATOM 5592 HD1 PHE A 358 125.205 194.962 104.166 1.00 0.00 H ATOM 5593 HD2 PHE A 358 121.993 196.134 101.614 1.00 0.00 H ATOM 5594 HE1 PHE A 358 125.795 193.146 102.609 1.00 0.00 H ATOM 5595 HE2 PHE A 358 122.577 194.314 100.047 1.00 0.00 H ATOM 5596 HZ PHE A 358 124.481 192.820 100.546 1.00 0.00 H ATOM 5597 N CYS A 359 123.410 199.925 104.974 1.00 0.00 N ATOM 5598 CA CYS A 359 122.814 201.011 105.742 1.00 0.00 C ATOM 5599 C CYS A 359 122.658 202.209 104.850 1.00 0.00 C ATOM 5600 O CYS A 359 122.007 203.139 105.241 1.00 0.00 O ATOM 5601 CB CYS A 359 123.648 201.410 106.965 1.00 0.00 C ATOM 5602 SG CYS A 359 123.703 200.165 108.276 1.00 0.00 S ATOM 5603 H CYS A 359 124.329 199.599 105.217 1.00 0.00 H ATOM 5604 HA CYS A 359 121.850 200.695 106.117 1.00 0.00 H ATOM 5605 1HB CYS A 359 124.665 201.610 106.661 1.00 0.00 H ATOM 5606 2HB CYS A 359 123.250 202.324 107.393 1.00 0.00 H ATOM 5607 HG CYS A 359 122.393 200.162 108.522 1.00 0.00 H ATOM 5608 N ASN A 360 123.166 202.146 103.622 1.00 0.00 N ATOM 5609 CA ASN A 360 122.892 203.199 102.632 1.00 0.00 C ATOM 5610 C ASN A 360 121.964 202.714 101.502 1.00 0.00 C ATOM 5611 O ASN A 360 121.023 203.418 101.132 1.00 0.00 O ATOM 5612 CB ASN A 360 124.193 203.743 102.061 1.00 0.00 C ATOM 5613 CG ASN A 360 124.954 204.557 103.126 1.00 0.00 C ATOM 5614 OD1 ASN A 360 124.304 205.275 103.879 1.00 0.00 O ATOM 5615 ND2 ASN A 360 126.256 204.470 103.205 1.00 0.00 N ATOM 5616 H ASN A 360 123.963 201.546 103.469 1.00 0.00 H ATOM 5617 HA ASN A 360 122.362 204.010 103.134 1.00 0.00 H ATOM 5618 1HB ASN A 360 124.817 202.916 101.713 1.00 0.00 H ATOM 5619 2HB ASN A 360 123.982 204.375 101.195 1.00 0.00 H ATOM 5620 1HD2 ASN A 360 126.740 205.023 103.924 1.00 0.00 H ATOM 5621 2HD2 ASN A 360 126.759 203.878 102.580 1.00 0.00 H ATOM 5622 N ILE A 361 122.022 201.415 101.192 1.00 0.00 N ATOM 5623 CA ILE A 361 121.163 200.819 100.160 1.00 0.00 C ATOM 5624 C ILE A 361 119.661 200.768 100.474 1.00 0.00 C ATOM 5625 O ILE A 361 118.860 201.220 99.666 1.00 0.00 O ATOM 5626 CB ILE A 361 121.597 199.379 99.824 1.00 0.00 C ATOM 5627 CG1 ILE A 361 122.987 199.410 99.169 1.00 0.00 C ATOM 5628 CG2 ILE A 361 120.560 198.716 98.911 1.00 0.00 C ATOM 5629 CD1 ILE A 361 123.650 198.059 99.043 1.00 0.00 C ATOM 5630 H ILE A 361 122.832 200.892 101.499 1.00 0.00 H ATOM 5631 HA ILE A 361 121.260 201.428 99.261 1.00 0.00 H ATOM 5632 HB ILE A 361 121.683 198.803 100.743 1.00 0.00 H ATOM 5633 1HG1 ILE A 361 122.900 199.841 98.170 1.00 0.00 H ATOM 5634 2HG1 ILE A 361 123.630 200.044 99.744 1.00 0.00 H ATOM 5635 1HG2 ILE A 361 120.877 197.700 98.680 1.00 0.00 H ATOM 5636 2HG2 ILE A 361 119.599 198.688 99.411 1.00 0.00 H ATOM 5637 3HG2 ILE A 361 120.471 199.288 97.985 1.00 0.00 H ATOM 5638 1HD1 ILE A 361 124.625 198.179 98.570 1.00 0.00 H ATOM 5639 2HD1 ILE A 361 123.778 197.622 100.023 1.00 0.00 H ATOM 5640 3HD1 ILE A 361 123.030 197.405 98.434 1.00 0.00 H ATOM 5641 N ILE A 362 119.240 200.295 101.646 1.00 0.00 N ATOM 5642 CA ILE A 362 117.782 200.270 101.815 1.00 0.00 C ATOM 5643 C ILE A 362 117.217 201.722 102.035 1.00 0.00 C ATOM 5644 O ILE A 362 116.208 202.049 101.413 1.00 0.00 O ATOM 5645 CB ILE A 362 117.344 199.370 103.008 1.00 0.00 C ATOM 5646 CG1 ILE A 362 117.777 197.935 102.728 1.00 0.00 C ATOM 5647 CG2 ILE A 362 115.853 199.469 103.216 1.00 0.00 C ATOM 5648 CD1 ILE A 362 117.209 197.376 101.451 1.00 0.00 C ATOM 5649 H ILE A 362 119.880 199.835 102.284 1.00 0.00 H ATOM 5650 HA ILE A 362 117.335 199.889 100.898 1.00 0.00 H ATOM 5651 HB ILE A 362 117.817 199.657 103.899 1.00 0.00 H ATOM 5652 1HG1 ILE A 362 118.867 197.897 102.674 1.00 0.00 H ATOM 5653 2HG1 ILE A 362 117.464 197.302 103.551 1.00 0.00 H ATOM 5654 1HG2 ILE A 362 115.561 198.834 104.053 1.00 0.00 H ATOM 5655 2HG2 ILE A 362 115.588 200.501 103.432 1.00 0.00 H ATOM 5656 3HG2 ILE A 362 115.336 199.140 102.314 1.00 0.00 H ATOM 5657 1HD1 ILE A 362 117.558 196.352 101.316 1.00 0.00 H ATOM 5658 2HD1 ILE A 362 116.121 197.385 101.501 1.00 0.00 H ATOM 5659 3HD1 ILE A 362 117.539 197.985 100.610 1.00 0.00 H ATOM 5660 N PRO A 363 117.815 202.610 102.891 1.00 0.00 N ATOM 5661 CA PRO A 363 117.442 204.000 103.126 1.00 0.00 C ATOM 5662 C PRO A 363 117.488 204.863 101.867 1.00 0.00 C ATOM 5663 O PRO A 363 116.638 205.733 101.687 1.00 0.00 O ATOM 5664 CB PRO A 363 118.469 204.471 104.131 1.00 0.00 C ATOM 5665 CG PRO A 363 118.881 203.319 104.803 1.00 0.00 C ATOM 5666 CD PRO A 363 118.965 202.264 103.746 1.00 0.00 C ATOM 5667 HA PRO A 363 116.440 204.039 103.572 1.00 0.00 H ATOM 5668 1HB PRO A 363 119.288 204.964 103.622 1.00 0.00 H ATOM 5669 2HB PRO A 363 118.023 205.208 104.806 1.00 0.00 H ATOM 5670 1HG PRO A 363 119.827 203.504 105.283 1.00 0.00 H ATOM 5671 2HG PRO A 363 118.182 203.065 105.573 1.00 0.00 H ATOM 5672 1HD PRO A 363 119.883 202.347 103.225 1.00 0.00 H ATOM 5673 2HD PRO A 363 118.878 201.330 104.213 1.00 0.00 H ATOM 5674 N SER A 364 118.224 204.378 100.856 1.00 0.00 N ATOM 5675 CA SER A 364 118.298 205.093 99.586 1.00 0.00 C ATOM 5676 C SER A 364 116.969 205.115 98.854 1.00 0.00 C ATOM 5677 O SER A 364 116.736 205.997 98.031 1.00 0.00 O ATOM 5678 CB SER A 364 119.341 204.499 98.655 1.00 0.00 C ATOM 5679 OG SER A 364 118.915 203.290 98.104 1.00 0.00 O ATOM 5680 H SER A 364 119.048 203.848 101.112 1.00 0.00 H ATOM 5681 HA SER A 364 118.571 206.128 99.795 1.00 0.00 H ATOM 5682 1HB SER A 364 119.550 205.204 97.856 1.00 0.00 H ATOM 5683 2HB SER A 364 120.256 204.340 99.193 1.00 0.00 H ATOM 5684 HG SER A 364 118.881 202.665 98.824 1.00 0.00 H ATOM 5685 N PHE A 365 116.080 204.172 99.169 1.00 0.00 N ATOM 5686 CA PHE A 365 114.803 204.110 98.487 1.00 0.00 C ATOM 5687 C PHE A 365 113.789 204.991 99.195 1.00 0.00 C ATOM 5688 O PHE A 365 112.719 205.274 98.674 1.00 0.00 O ATOM 5689 CB PHE A 365 114.314 202.668 98.439 1.00 0.00 C ATOM 5690 CG PHE A 365 115.121 201.775 97.535 1.00 0.00 C ATOM 5691 CD1 PHE A 365 116.108 200.945 98.059 1.00 0.00 C ATOM 5692 CD2 PHE A 365 114.901 201.759 96.161 1.00 0.00 C ATOM 5693 CE1 PHE A 365 116.853 200.122 97.235 1.00 0.00 C ATOM 5694 CE2 PHE A 365 115.645 200.937 95.338 1.00 0.00 C ATOM 5695 CZ PHE A 365 116.621 200.119 95.875 1.00 0.00 C ATOM 5696 H PHE A 365 116.290 203.494 99.892 1.00 0.00 H ATOM 5697 HA PHE A 365 114.927 204.481 97.470 1.00 0.00 H ATOM 5698 1HB PHE A 365 114.338 202.243 99.443 1.00 0.00 H ATOM 5699 2HB PHE A 365 113.277 202.647 98.099 1.00 0.00 H ATOM 5700 HD1 PHE A 365 116.289 200.947 99.130 1.00 0.00 H ATOM 5701 HD2 PHE A 365 114.134 202.403 95.736 1.00 0.00 H ATOM 5702 HE1 PHE A 365 117.623 199.477 97.660 1.00 0.00 H ATOM 5703 HE2 PHE A 365 115.464 200.932 94.265 1.00 0.00 H ATOM 5704 HZ PHE A 365 117.206 199.475 95.223 1.00 0.00 H ATOM 5705 N PHE A 366 114.206 205.550 100.319 1.00 0.00 N ATOM 5706 CA PHE A 366 113.368 206.460 101.089 1.00 0.00 C ATOM 5707 C PHE A 366 113.956 207.857 101.087 1.00 0.00 C ATOM 5708 O PHE A 366 113.652 208.670 101.960 1.00 0.00 O ATOM 5709 CB PHE A 366 113.219 205.980 102.498 1.00 0.00 C ATOM 5710 CG PHE A 366 112.565 204.656 102.584 1.00 0.00 C ATOM 5711 CD1 PHE A 366 113.302 203.519 102.841 1.00 0.00 C ATOM 5712 CD2 PHE A 366 111.199 204.544 102.410 1.00 0.00 C ATOM 5713 CE1 PHE A 366 112.690 202.294 102.921 1.00 0.00 C ATOM 5714 CE2 PHE A 366 110.581 203.321 102.491 1.00 0.00 C ATOM 5715 CZ PHE A 366 111.328 202.191 102.746 1.00 0.00 C ATOM 5716 H PHE A 366 115.082 205.261 100.716 1.00 0.00 H ATOM 5717 HA PHE A 366 112.377 206.497 100.634 1.00 0.00 H ATOM 5718 1HB PHE A 366 114.201 205.916 102.965 1.00 0.00 H ATOM 5719 2HB PHE A 366 112.641 206.694 103.042 1.00 0.00 H ATOM 5720 HD1 PHE A 366 114.371 203.603 102.978 1.00 0.00 H ATOM 5721 HD2 PHE A 366 110.612 205.442 102.207 1.00 0.00 H ATOM 5722 HE1 PHE A 366 113.280 201.402 103.122 1.00 0.00 H ATOM 5723 HE2 PHE A 366 109.503 203.242 102.352 1.00 0.00 H ATOM 5724 HZ PHE A 366 110.842 201.218 102.809 1.00 0.00 H ATOM 5725 N HIS A 367 114.782 208.108 100.083 1.00 0.00 N ATOM 5726 CA HIS A 367 115.448 209.382 99.824 1.00 0.00 C ATOM 5727 C HIS A 367 116.463 209.841 100.865 1.00 0.00 C ATOM 5728 O HIS A 367 116.609 211.041 101.099 1.00 0.00 O ATOM 5729 CB HIS A 367 114.399 210.466 99.667 1.00 0.00 C ATOM 5730 CG HIS A 367 113.352 210.119 98.619 1.00 0.00 C ATOM 5731 ND1 HIS A 367 113.630 210.079 97.268 1.00 0.00 N ATOM 5732 CD2 HIS A 367 112.046 209.806 98.736 1.00 0.00 C ATOM 5733 CE1 HIS A 367 112.544 209.755 96.607 1.00 0.00 C ATOM 5734 NE2 HIS A 367 111.566 209.583 97.472 1.00 0.00 N ATOM 5735 H HIS A 367 114.962 207.358 99.431 1.00 0.00 H ATOM 5736 HA HIS A 367 116.035 209.291 98.912 1.00 0.00 H ATOM 5737 1HB HIS A 367 113.902 210.638 100.594 1.00 0.00 H ATOM 5738 2HB HIS A 367 114.888 211.379 99.390 1.00 0.00 H ATOM 5739 HD1 HIS A 367 114.525 210.190 96.849 1.00 0.00 H ATOM 5740 HD2 HIS A 367 111.390 209.714 99.591 1.00 0.00 H ATOM 5741 HE1 HIS A 367 112.564 209.670 95.525 1.00 0.00 H ATOM 5742 N SER A 368 117.195 208.912 101.453 1.00 0.00 N ATOM 5743 CA SER A 368 118.266 209.273 102.382 1.00 0.00 C ATOM 5744 C SER A 368 119.546 209.715 101.685 1.00 0.00 C ATOM 5745 O SER A 368 119.682 209.606 100.463 1.00 0.00 O ATOM 5746 CB SER A 368 118.557 208.100 103.273 1.00 0.00 C ATOM 5747 OG SER A 368 119.140 207.082 102.538 1.00 0.00 O ATOM 5748 H SER A 368 117.030 207.928 101.241 1.00 0.00 H ATOM 5749 HA SER A 368 117.917 210.103 102.997 1.00 0.00 H ATOM 5750 1HB SER A 368 119.209 208.393 104.067 1.00 0.00 H ATOM 5751 2HB SER A 368 117.630 207.750 103.729 1.00 0.00 H ATOM 5752 HG SER A 368 118.542 206.908 101.808 1.00 0.00 H ATOM 5753 N PHE A 369 120.487 210.205 102.499 1.00 0.00 N ATOM 5754 CA PHE A 369 121.830 210.608 102.140 1.00 0.00 C ATOM 5755 C PHE A 369 122.761 209.483 102.489 1.00 0.00 C ATOM 5756 O PHE A 369 122.376 208.584 103.237 1.00 0.00 O ATOM 5757 CB PHE A 369 122.330 211.871 102.815 1.00 0.00 C ATOM 5758 CG PHE A 369 121.579 213.003 102.630 1.00 0.00 C ATOM 5759 CD1 PHE A 369 121.291 213.810 103.705 1.00 0.00 C ATOM 5760 CD2 PHE A 369 121.128 213.323 101.430 1.00 0.00 C ATOM 5761 CE1 PHE A 369 120.576 214.901 103.569 1.00 0.00 C ATOM 5762 CE2 PHE A 369 120.399 214.429 101.273 1.00 0.00 C ATOM 5763 CZ PHE A 369 120.120 215.234 102.377 1.00 0.00 C ATOM 5764 H PHE A 369 120.233 210.293 103.464 1.00 0.00 H ATOM 5765 HA PHE A 369 121.861 210.821 101.072 1.00 0.00 H ATOM 5766 1HB PHE A 369 122.389 211.706 103.869 1.00 0.00 H ATOM 5767 2HB PHE A 369 123.334 212.097 102.457 1.00 0.00 H ATOM 5768 HD1 PHE A 369 121.662 213.545 104.685 1.00 0.00 H ATOM 5769 HD2 PHE A 369 121.355 212.683 100.580 1.00 0.00 H ATOM 5770 HE1 PHE A 369 120.363 215.524 104.437 1.00 0.00 H ATOM 5771 HE2 PHE A 369 120.029 214.695 100.294 1.00 0.00 H ATOM 5772 HZ PHE A 369 119.541 216.117 102.273 1.00 0.00 H ATOM 5773 N THR A 370 123.977 209.516 102.004 1.00 0.00 N ATOM 5774 CA THR A 370 124.860 208.460 102.439 1.00 0.00 C ATOM 5775 C THR A 370 125.196 208.703 103.909 1.00 0.00 C ATOM 5776 O THR A 370 125.386 209.846 104.323 1.00 0.00 O ATOM 5777 CB THR A 370 126.129 208.419 101.592 1.00 0.00 C ATOM 5778 OG1 THR A 370 126.775 209.698 101.634 1.00 0.00 O ATOM 5779 CG2 THR A 370 125.763 208.069 100.173 1.00 0.00 C ATOM 5780 H THR A 370 124.289 210.250 101.383 1.00 0.00 H ATOM 5781 HA THR A 370 124.354 207.499 102.342 1.00 0.00 H ATOM 5782 HB THR A 370 126.811 207.668 101.995 1.00 0.00 H ATOM 5783 HG1 THR A 370 127.002 209.912 102.542 1.00 0.00 H ATOM 5784 1HG2 THR A 370 126.644 208.035 99.558 1.00 0.00 H ATOM 5785 2HG2 THR A 370 125.281 207.104 100.162 1.00 0.00 H ATOM 5786 3HG2 THR A 370 125.083 208.824 99.778 1.00 0.00 H ATOM 5787 N THR A 371 125.262 207.622 104.692 1.00 0.00 N ATOM 5788 CA THR A 371 125.640 207.706 106.097 1.00 0.00 C ATOM 5789 C THR A 371 126.979 207.043 106.403 1.00 0.00 C ATOM 5790 O THR A 371 127.538 206.282 105.601 1.00 0.00 O ATOM 5791 CB THR A 371 124.544 207.071 106.997 1.00 0.00 C ATOM 5792 OG1 THR A 371 124.393 205.688 106.649 1.00 0.00 O ATOM 5793 CG2 THR A 371 123.207 207.760 106.838 1.00 0.00 C ATOM 5794 H THR A 371 125.049 206.706 104.323 1.00 0.00 H ATOM 5795 HA THR A 371 125.747 208.758 106.361 1.00 0.00 H ATOM 5796 HB THR A 371 124.846 207.142 108.037 1.00 0.00 H ATOM 5797 HG1 THR A 371 124.399 205.593 105.685 1.00 0.00 H ATOM 5798 1HG2 THR A 371 122.472 207.284 107.486 1.00 0.00 H ATOM 5799 2HG2 THR A 371 123.299 208.769 107.100 1.00 0.00 H ATOM 5800 3HG2 THR A 371 122.881 207.686 105.805 1.00 0.00 H ATOM 5801 N SER A 372 127.472 207.376 107.594 1.00 0.00 N ATOM 5802 CA SER A 372 128.715 206.906 108.194 1.00 0.00 C ATOM 5803 C SER A 372 128.539 207.066 109.692 1.00 0.00 C ATOM 5804 O SER A 372 127.495 207.534 110.123 1.00 0.00 O ATOM 5805 CB SER A 372 129.894 207.715 107.715 1.00 0.00 C ATOM 5806 OG SER A 372 129.805 209.033 108.155 1.00 0.00 O ATOM 5807 H SER A 372 126.905 207.996 108.161 1.00 0.00 H ATOM 5808 HA SER A 372 128.911 205.880 107.876 1.00 0.00 H ATOM 5809 1HB SER A 372 130.820 207.269 108.082 1.00 0.00 H ATOM 5810 2HB SER A 372 129.928 207.691 106.637 1.00 0.00 H ATOM 5811 HG SER A 372 130.579 209.483 107.806 1.00 0.00 H ATOM 5812 N ALA A 373 129.514 206.684 110.486 1.00 0.00 N ATOM 5813 CA ALA A 373 129.336 206.835 111.924 1.00 0.00 C ATOM 5814 C ALA A 373 128.998 208.292 112.267 1.00 0.00 C ATOM 5815 O ALA A 373 129.680 209.221 111.831 1.00 0.00 O ATOM 5816 CB ALA A 373 130.577 206.391 112.655 1.00 0.00 C ATOM 5817 H ALA A 373 130.367 206.299 110.106 1.00 0.00 H ATOM 5818 HA ALA A 373 128.506 206.211 112.248 1.00 0.00 H ATOM 5819 1HB ALA A 373 130.415 206.530 113.718 1.00 0.00 H ATOM 5820 2HB ALA A 373 130.771 205.342 112.444 1.00 0.00 H ATOM 5821 3HB ALA A 373 131.426 206.986 112.329 1.00 0.00 H ATOM 5822 N ALA A 374 127.923 208.467 113.043 1.00 0.00 N ATOM 5823 CA ALA A 374 127.446 209.782 113.488 1.00 0.00 C ATOM 5824 C ALA A 374 128.116 210.052 114.825 1.00 0.00 C ATOM 5825 O ALA A 374 127.682 209.540 115.850 1.00 0.00 O ATOM 5826 CB ALA A 374 125.938 209.790 113.619 1.00 0.00 C ATOM 5827 H ALA A 374 127.439 207.651 113.385 1.00 0.00 H ATOM 5828 HA ALA A 374 127.714 210.555 112.767 1.00 0.00 H ATOM 5829 1HB ALA A 374 125.613 210.746 114.028 1.00 0.00 H ATOM 5830 2HB ALA A 374 125.504 209.648 112.656 1.00 0.00 H ATOM 5831 3HB ALA A 374 125.628 208.990 114.281 1.00 0.00 H ATOM 5832 N LEU A 375 129.166 210.859 114.804 1.00 0.00 N ATOM 5833 CA LEU A 375 129.992 211.064 115.985 1.00 0.00 C ATOM 5834 C LEU A 375 129.287 211.641 117.219 1.00 0.00 C ATOM 5835 O LEU A 375 129.283 211.004 118.263 1.00 0.00 O ATOM 5836 CB LEU A 375 131.162 211.983 115.655 1.00 0.00 C ATOM 5837 CG LEU A 375 132.075 212.299 116.839 1.00 0.00 C ATOM 5838 CD1 LEU A 375 132.704 210.993 117.343 1.00 0.00 C ATOM 5839 CD2 LEU A 375 133.133 213.290 116.408 1.00 0.00 C ATOM 5840 H LEU A 375 129.435 211.290 113.931 1.00 0.00 H ATOM 5841 HA LEU A 375 130.362 210.087 116.294 1.00 0.00 H ATOM 5842 1HB LEU A 375 131.762 211.517 114.876 1.00 0.00 H ATOM 5843 2HB LEU A 375 130.768 212.923 115.269 1.00 0.00 H ATOM 5844 HG LEU A 375 131.490 212.725 117.649 1.00 0.00 H ATOM 5845 1HD1 LEU A 375 133.357 211.207 118.187 1.00 0.00 H ATOM 5846 2HD1 LEU A 375 131.915 210.307 117.660 1.00 0.00 H ATOM 5847 3HD1 LEU A 375 133.284 210.535 116.543 1.00 0.00 H ATOM 5848 1HD2 LEU A 375 133.785 213.515 117.252 1.00 0.00 H ATOM 5849 2HD2 LEU A 375 133.724 212.862 115.597 1.00 0.00 H ATOM 5850 3HD2 LEU A 375 132.655 214.206 116.063 1.00 0.00 H ATOM 5851 N ALA A 376 128.550 212.746 117.064 1.00 0.00 N ATOM 5852 CA ALA A 376 127.863 213.355 118.218 1.00 0.00 C ATOM 5853 C ALA A 376 126.830 212.385 118.793 1.00 0.00 C ATOM 5854 O ALA A 376 126.698 212.248 120.011 1.00 0.00 O ATOM 5855 CB ALA A 376 127.196 214.644 117.806 1.00 0.00 C ATOM 5856 H ALA A 376 128.560 213.231 116.178 1.00 0.00 H ATOM 5857 HA ALA A 376 128.588 213.582 118.998 1.00 0.00 H ATOM 5858 1HB ALA A 376 126.660 215.058 118.649 1.00 0.00 H ATOM 5859 2HB ALA A 376 127.951 215.355 117.472 1.00 0.00 H ATOM 5860 3HB ALA A 376 126.503 214.442 116.997 1.00 0.00 H ATOM 5861 N LYS A 377 126.178 211.651 117.891 1.00 0.00 N ATOM 5862 CA LYS A 377 125.150 210.676 118.239 1.00 0.00 C ATOM 5863 C LYS A 377 125.766 209.597 119.133 1.00 0.00 C ATOM 5864 O LYS A 377 125.282 209.302 120.229 1.00 0.00 O ATOM 5865 CB LYS A 377 124.563 210.079 116.943 1.00 0.00 C ATOM 5866 CG LYS A 377 123.434 209.236 117.166 1.00 0.00 C ATOM 5867 CD LYS A 377 122.874 208.612 115.966 1.00 0.00 C ATOM 5868 CE LYS A 377 121.642 207.824 116.380 1.00 0.00 C ATOM 5869 NZ LYS A 377 120.985 207.144 115.253 1.00 0.00 N ATOM 5870 H LYS A 377 126.354 211.831 116.913 1.00 0.00 H ATOM 5871 HA LYS A 377 124.355 211.180 118.792 1.00 0.00 H ATOM 5872 1HB LYS A 377 124.262 210.884 116.272 1.00 0.00 H ATOM 5873 2HB LYS A 377 125.310 209.509 116.440 1.00 0.00 H ATOM 5874 1HG LYS A 377 123.717 208.435 117.843 1.00 0.00 H ATOM 5875 2HG LYS A 377 122.668 209.828 117.616 1.00 0.00 H ATOM 5876 1HD LYS A 377 122.621 209.349 115.267 1.00 0.00 H ATOM 5877 2HD LYS A 377 123.603 207.959 115.515 1.00 0.00 H ATOM 5878 1HE LYS A 377 121.921 207.081 117.104 1.00 0.00 H ATOM 5879 2HE LYS A 377 120.939 208.494 116.829 1.00 0.00 H ATOM 5880 1HZ LYS A 377 120.182 206.649 115.618 1.00 0.00 H ATOM 5881 2HZ LYS A 377 120.693 207.828 114.567 1.00 0.00 H ATOM 5882 3HZ LYS A 377 121.629 206.496 114.822 1.00 0.00 H ATOM 5883 N THR A 378 126.972 209.217 118.730 1.00 0.00 N ATOM 5884 CA THR A 378 127.783 208.180 119.351 1.00 0.00 C ATOM 5885 C THR A 378 128.410 208.625 120.674 1.00 0.00 C ATOM 5886 O THR A 378 128.314 207.915 121.674 1.00 0.00 O ATOM 5887 CB THR A 378 128.885 207.730 118.380 1.00 0.00 C ATOM 5888 OG1 THR A 378 128.281 207.222 117.158 1.00 0.00 O ATOM 5889 CG2 THR A 378 129.676 206.707 118.983 1.00 0.00 C ATOM 5890 H THR A 378 127.215 209.442 117.777 1.00 0.00 H ATOM 5891 HA THR A 378 127.140 207.324 119.561 1.00 0.00 H ATOM 5892 HB THR A 378 129.515 208.573 118.131 1.00 0.00 H ATOM 5893 HG1 THR A 378 127.956 207.958 116.632 1.00 0.00 H ATOM 5894 1HG2 THR A 378 130.434 206.401 118.307 1.00 0.00 H ATOM 5895 2HG2 THR A 378 130.124 207.098 119.881 1.00 0.00 H ATOM 5896 3HG2 THR A 378 129.067 205.898 119.214 1.00 0.00 H ATOM 5897 N LEU A 379 128.848 209.885 120.734 1.00 0.00 N ATOM 5898 CA LEU A 379 129.492 210.421 121.929 1.00 0.00 C ATOM 5899 C LEU A 379 128.509 210.441 123.089 1.00 0.00 C ATOM 5900 O LEU A 379 128.863 210.061 124.201 1.00 0.00 O ATOM 5901 CB LEU A 379 130.016 211.834 121.673 1.00 0.00 C ATOM 5902 CG LEU A 379 131.223 211.925 120.724 1.00 0.00 C ATOM 5903 CD1 LEU A 379 131.536 213.385 120.443 1.00 0.00 C ATOM 5904 CD2 LEU A 379 132.409 211.220 121.356 1.00 0.00 C ATOM 5905 H LEU A 379 128.934 210.395 119.870 1.00 0.00 H ATOM 5906 HA LEU A 379 130.331 209.779 122.195 1.00 0.00 H ATOM 5907 1HB LEU A 379 129.210 212.432 121.249 1.00 0.00 H ATOM 5908 2HB LEU A 379 130.306 212.274 122.626 1.00 0.00 H ATOM 5909 HG LEU A 379 130.987 211.455 119.786 1.00 0.00 H ATOM 5910 1HD1 LEU A 379 132.391 213.451 119.771 1.00 0.00 H ATOM 5911 2HD1 LEU A 379 130.677 213.859 119.980 1.00 0.00 H ATOM 5912 3HD1 LEU A 379 131.771 213.892 121.377 1.00 0.00 H ATOM 5913 1HD2 LEU A 379 133.267 211.281 120.687 1.00 0.00 H ATOM 5914 2HD2 LEU A 379 132.654 211.698 122.304 1.00 0.00 H ATOM 5915 3HD2 LEU A 379 132.159 210.173 121.530 1.00 0.00 H ATOM 5916 N VAL A 380 127.234 210.652 122.778 1.00 0.00 N ATOM 5917 CA VAL A 380 126.204 210.604 123.808 1.00 0.00 C ATOM 5918 C VAL A 380 125.951 209.188 124.283 1.00 0.00 C ATOM 5919 O VAL A 380 125.878 208.934 125.483 1.00 0.00 O ATOM 5920 CB VAL A 380 124.897 211.181 123.324 1.00 0.00 C ATOM 5921 CG1 VAL A 380 123.858 210.927 124.344 1.00 0.00 C ATOM 5922 CG2 VAL A 380 125.056 212.632 123.051 1.00 0.00 C ATOM 5923 H VAL A 380 127.032 211.149 121.916 1.00 0.00 H ATOM 5924 HA VAL A 380 126.547 211.190 124.661 1.00 0.00 H ATOM 5925 HB VAL A 380 124.605 210.694 122.442 1.00 0.00 H ATOM 5926 1HG1 VAL A 380 122.948 211.326 124.011 1.00 0.00 H ATOM 5927 2HG1 VAL A 380 123.750 209.858 124.501 1.00 0.00 H ATOM 5928 3HG1 VAL A 380 124.143 211.401 125.283 1.00 0.00 H ATOM 5929 1HG2 VAL A 380 124.112 213.028 122.704 1.00 0.00 H ATOM 5930 2HG2 VAL A 380 125.357 213.144 123.964 1.00 0.00 H ATOM 5931 3HG2 VAL A 380 125.818 212.778 122.286 1.00 0.00 H ATOM 5932 N LYS A 381 125.917 208.244 123.341 1.00 0.00 N ATOM 5933 CA LYS A 381 125.744 206.844 123.706 1.00 0.00 C ATOM 5934 C LYS A 381 126.835 206.452 124.696 1.00 0.00 C ATOM 5935 O LYS A 381 126.602 205.737 125.674 1.00 0.00 O ATOM 5936 CB LYS A 381 125.793 205.950 122.468 1.00 0.00 C ATOM 5937 CG LYS A 381 125.641 204.493 122.760 1.00 0.00 C ATOM 5938 CD LYS A 381 126.018 203.672 121.604 1.00 0.00 C ATOM 5939 CE LYS A 381 124.893 203.537 120.655 1.00 0.00 C ATOM 5940 NZ LYS A 381 125.262 202.692 119.503 1.00 0.00 N ATOM 5941 H LYS A 381 125.872 208.522 122.365 1.00 0.00 H ATOM 5942 HA LYS A 381 124.776 206.726 124.173 1.00 0.00 H ATOM 5943 1HB LYS A 381 125.006 206.238 121.781 1.00 0.00 H ATOM 5944 2HB LYS A 381 126.742 206.092 121.953 1.00 0.00 H ATOM 5945 1HG LYS A 381 126.272 204.230 123.603 1.00 0.00 H ATOM 5946 2HG LYS A 381 124.608 204.280 123.020 1.00 0.00 H ATOM 5947 1HD LYS A 381 126.847 204.126 121.100 1.00 0.00 H ATOM 5948 2HD LYS A 381 126.318 202.679 121.944 1.00 0.00 H ATOM 5949 1HE LYS A 381 124.048 203.098 121.159 1.00 0.00 H ATOM 5950 2HE LYS A 381 124.605 204.525 120.299 1.00 0.00 H ATOM 5951 1HZ LYS A 381 124.475 202.619 118.873 1.00 0.00 H ATOM 5952 2HZ LYS A 381 126.045 203.108 119.016 1.00 0.00 H ATOM 5953 3HZ LYS A 381 125.519 201.771 119.829 1.00 0.00 H ATOM 5954 N GLU A 382 128.063 206.837 124.354 1.00 0.00 N ATOM 5955 CA GLU A 382 129.233 206.479 125.133 1.00 0.00 C ATOM 5956 C GLU A 382 129.187 207.151 126.497 1.00 0.00 C ATOM 5957 O GLU A 382 129.358 206.510 127.533 1.00 0.00 O ATOM 5958 CB GLU A 382 130.494 206.913 124.392 1.00 0.00 C ATOM 5959 CG GLU A 382 131.803 206.770 125.179 1.00 0.00 C ATOM 5960 CD GLU A 382 132.253 205.397 125.441 1.00 0.00 C ATOM 5961 OE1 GLU A 382 131.790 204.498 124.822 1.00 0.00 O ATOM 5962 OE2 GLU A 382 133.096 205.242 126.297 1.00 0.00 O ATOM 5963 H GLU A 382 128.217 207.133 123.397 1.00 0.00 H ATOM 5964 HA GLU A 382 129.255 205.397 125.261 1.00 0.00 H ATOM 5965 1HB GLU A 382 130.587 206.322 123.486 1.00 0.00 H ATOM 5966 2HB GLU A 382 130.409 207.948 124.102 1.00 0.00 H ATOM 5967 1HG GLU A 382 132.594 207.272 124.624 1.00 0.00 H ATOM 5968 2HG GLU A 382 131.682 207.270 126.138 1.00 0.00 H ATOM 5969 N SER A 383 128.866 208.445 126.478 1.00 0.00 N ATOM 5970 CA SER A 383 128.839 209.274 127.671 1.00 0.00 C ATOM 5971 C SER A 383 127.817 208.810 128.689 1.00 0.00 C ATOM 5972 O SER A 383 128.079 208.828 129.892 1.00 0.00 O ATOM 5973 CB SER A 383 128.558 210.716 127.296 1.00 0.00 C ATOM 5974 OG SER A 383 129.596 211.246 126.517 1.00 0.00 O ATOM 5975 H SER A 383 128.794 208.905 125.581 1.00 0.00 H ATOM 5976 HA SER A 383 129.818 209.213 128.146 1.00 0.00 H ATOM 5977 1HB SER A 383 127.620 210.771 126.743 1.00 0.00 H ATOM 5978 2HB SER A 383 128.441 211.311 128.200 1.00 0.00 H ATOM 5979 HG SER A 383 129.550 210.789 125.672 1.00 0.00 H ATOM 5980 N THR A 384 126.705 208.281 128.201 1.00 0.00 N ATOM 5981 CA THR A 384 125.636 207.859 129.085 1.00 0.00 C ATOM 5982 C THR A 384 125.712 206.366 129.430 1.00 0.00 C ATOM 5983 O THR A 384 124.830 205.837 130.109 1.00 0.00 O ATOM 5984 CB THR A 384 124.289 208.180 128.453 1.00 0.00 C ATOM 5985 OG1 THR A 384 124.203 207.542 127.223 1.00 0.00 O ATOM 5986 CG2 THR A 384 124.130 209.671 128.260 1.00 0.00 C ATOM 5987 H THR A 384 126.502 208.387 127.216 1.00 0.00 H ATOM 5988 HA THR A 384 125.728 208.410 130.023 1.00 0.00 H ATOM 5989 HB THR A 384 123.499 207.819 129.093 1.00 0.00 H ATOM 5990 HG1 THR A 384 124.847 207.922 126.619 1.00 0.00 H ATOM 5991 1HG2 THR A 384 123.159 209.878 127.806 1.00 0.00 H ATOM 5992 2HG2 THR A 384 124.193 210.162 129.213 1.00 0.00 H ATOM 5993 3HG2 THR A 384 124.917 210.041 127.612 1.00 0.00 H ATOM 5994 N GLY A 385 126.767 205.691 128.966 1.00 0.00 N ATOM 5995 CA GLY A 385 127.008 204.292 129.304 1.00 0.00 C ATOM 5996 C GLY A 385 126.298 203.232 128.469 1.00 0.00 C ATOM 5997 O GLY A 385 126.303 202.066 128.867 1.00 0.00 O ATOM 5998 H GLY A 385 127.435 206.150 128.359 1.00 0.00 H ATOM 5999 1HA GLY A 385 128.078 204.102 129.222 1.00 0.00 H ATOM 6000 2HA GLY A 385 126.711 204.135 130.340 1.00 0.00 H ATOM 6001 N CYS A 386 125.523 203.612 127.465 1.00 0.00 N ATOM 6002 CA CYS A 386 124.828 202.562 126.740 1.00 0.00 C ATOM 6003 C CYS A 386 125.763 201.632 126.010 1.00 0.00 C ATOM 6004 O CYS A 386 126.604 202.071 125.232 1.00 0.00 O ATOM 6005 CB CYS A 386 123.868 203.088 125.737 1.00 0.00 C ATOM 6006 SG CYS A 386 123.141 201.824 124.819 1.00 0.00 S ATOM 6007 H CYS A 386 125.646 204.512 127.013 1.00 0.00 H ATOM 6008 HA CYS A 386 124.258 201.971 127.458 1.00 0.00 H ATOM 6009 1HB CYS A 386 123.107 203.642 126.233 1.00 0.00 H ATOM 6010 2HB CYS A 386 124.373 203.751 125.080 1.00 0.00 H ATOM 6011 HG CYS A 386 122.284 201.439 125.763 1.00 0.00 H ATOM 6012 N GLN A 387 125.571 200.346 126.231 1.00 0.00 N ATOM 6013 CA GLN A 387 126.449 199.327 125.693 1.00 0.00 C ATOM 6014 C GLN A 387 125.917 198.581 124.481 1.00 0.00 C ATOM 6015 O GLN A 387 126.557 197.634 124.037 1.00 0.00 O ATOM 6016 CB GLN A 387 126.782 198.313 126.786 1.00 0.00 C ATOM 6017 CG GLN A 387 127.431 198.929 128.013 1.00 0.00 C ATOM 6018 CD GLN A 387 128.726 199.647 127.691 1.00 0.00 C ATOM 6019 OE1 GLN A 387 129.643 199.072 127.099 1.00 0.00 O ATOM 6020 NE2 GLN A 387 128.810 200.914 128.081 1.00 0.00 N ATOM 6021 H GLN A 387 124.783 200.057 126.792 1.00 0.00 H ATOM 6022 HA GLN A 387 127.360 199.811 125.369 1.00 0.00 H ATOM 6023 1HB GLN A 387 125.870 197.804 127.101 1.00 0.00 H ATOM 6024 2HB GLN A 387 127.458 197.556 126.386 1.00 0.00 H ATOM 6025 1HG GLN A 387 126.741 199.651 128.450 1.00 0.00 H ATOM 6026 2HG GLN A 387 127.650 198.137 128.730 1.00 0.00 H ATOM 6027 1HE2 GLN A 387 129.642 201.440 127.898 1.00 0.00 H ATOM 6028 2HE2 GLN A 387 128.043 201.342 128.559 1.00 0.00 H ATOM 6029 N THR A 388 124.728 198.929 123.984 1.00 0.00 N ATOM 6030 CA THR A 388 124.107 198.098 122.948 1.00 0.00 C ATOM 6031 C THR A 388 123.659 198.842 121.695 1.00 0.00 C ATOM 6032 O THR A 388 123.339 200.030 121.728 1.00 0.00 O ATOM 6033 CB THR A 388 122.891 197.355 123.553 1.00 0.00 C ATOM 6034 OG1 THR A 388 121.800 198.273 123.765 1.00 0.00 O ATOM 6035 CG2 THR A 388 123.261 196.714 124.884 1.00 0.00 C ATOM 6036 H THR A 388 124.263 199.757 124.318 1.00 0.00 H ATOM 6037 HA THR A 388 124.840 197.371 122.614 1.00 0.00 H ATOM 6038 HB THR A 388 122.562 196.585 122.866 1.00 0.00 H ATOM 6039 HG1 THR A 388 121.964 198.823 124.536 1.00 0.00 H ATOM 6040 1HG2 THR A 388 122.399 196.199 125.290 1.00 0.00 H ATOM 6041 2HG2 THR A 388 124.070 196.000 124.731 1.00 0.00 H ATOM 6042 3HG2 THR A 388 123.583 197.475 125.580 1.00 0.00 H ATOM 6043 N GLN A 389 123.448 198.057 120.638 1.00 0.00 N ATOM 6044 CA GLN A 389 122.870 198.460 119.357 1.00 0.00 C ATOM 6045 C GLN A 389 121.388 198.843 119.438 1.00 0.00 C ATOM 6046 O GLN A 389 120.892 199.586 118.589 1.00 0.00 O ATOM 6047 CB GLN A 389 123.043 197.337 118.330 1.00 0.00 C ATOM 6048 CG GLN A 389 124.486 197.104 117.892 1.00 0.00 C ATOM 6049 CD GLN A 389 124.625 195.891 116.983 1.00 0.00 C ATOM 6050 OE1 GLN A 389 123.919 194.894 117.146 1.00 0.00 O ATOM 6051 NE2 GLN A 389 125.540 195.977 116.022 1.00 0.00 N ATOM 6052 H GLN A 389 123.803 197.114 120.703 1.00 0.00 H ATOM 6053 HA GLN A 389 123.403 199.348 119.015 1.00 0.00 H ATOM 6054 1HB GLN A 389 122.663 196.403 118.746 1.00 0.00 H ATOM 6055 2HB GLN A 389 122.463 197.563 117.456 1.00 0.00 H ATOM 6056 1HG GLN A 389 124.837 197.982 117.348 1.00 0.00 H ATOM 6057 2HG GLN A 389 125.098 196.943 118.775 1.00 0.00 H ATOM 6058 1HE2 GLN A 389 125.680 195.199 115.383 1.00 0.00 H ATOM 6059 2HE2 GLN A 389 126.091 196.807 115.928 1.00 0.00 H ATOM 6060 N VAL A 390 120.717 198.377 120.489 1.00 0.00 N ATOM 6061 CA VAL A 390 119.321 198.687 120.762 1.00 0.00 C ATOM 6062 C VAL A 390 119.069 200.184 120.879 1.00 0.00 C ATOM 6063 O VAL A 390 118.017 200.665 120.475 1.00 0.00 O ATOM 6064 CB VAL A 390 118.872 198.013 122.056 1.00 0.00 C ATOM 6065 CG1 VAL A 390 117.456 198.490 122.408 1.00 0.00 C ATOM 6066 CG2 VAL A 390 118.936 196.498 121.870 1.00 0.00 C ATOM 6067 H VAL A 390 121.194 197.747 121.118 1.00 0.00 H ATOM 6068 HA VAL A 390 118.719 198.298 119.942 1.00 0.00 H ATOM 6069 HB VAL A 390 119.520 198.308 122.859 1.00 0.00 H ATOM 6070 1HG1 VAL A 390 117.130 198.011 123.331 1.00 0.00 H ATOM 6071 2HG1 VAL A 390 117.457 199.573 122.542 1.00 0.00 H ATOM 6072 3HG1 VAL A 390 116.772 198.225 121.602 1.00 0.00 H ATOM 6073 1HG2 VAL A 390 118.617 196.005 122.788 1.00 0.00 H ATOM 6074 2HG2 VAL A 390 118.277 196.204 121.052 1.00 0.00 H ATOM 6075 3HG2 VAL A 390 119.962 196.205 121.635 1.00 0.00 H ATOM 6076 N SER A 391 120.045 200.942 121.382 1.00 0.00 N ATOM 6077 CA SER A 391 119.822 202.378 121.477 1.00 0.00 C ATOM 6078 C SER A 391 119.526 202.973 120.129 1.00 0.00 C ATOM 6079 O SER A 391 118.774 203.933 120.042 1.00 0.00 O ATOM 6080 CB SER A 391 120.987 203.077 122.060 1.00 0.00 C ATOM 6081 OG SER A 391 120.770 204.449 122.091 1.00 0.00 O ATOM 6082 H SER A 391 120.908 200.528 121.715 1.00 0.00 H ATOM 6083 HA SER A 391 118.958 202.553 122.121 1.00 0.00 H ATOM 6084 1HB SER A 391 121.147 202.716 123.028 1.00 0.00 H ATOM 6085 2HB SER A 391 121.869 202.858 121.474 1.00 0.00 H ATOM 6086 HG SER A 391 120.633 204.716 121.179 1.00 0.00 H ATOM 6087 N GLY A 392 120.226 202.497 119.102 1.00 0.00 N ATOM 6088 CA GLY A 392 120.051 203.027 117.763 1.00 0.00 C ATOM 6089 C GLY A 392 118.599 202.832 117.328 1.00 0.00 C ATOM 6090 O GLY A 392 117.991 203.733 116.748 1.00 0.00 O ATOM 6091 H GLY A 392 120.643 201.581 119.194 1.00 0.00 H ATOM 6092 1HA GLY A 392 120.317 204.083 117.744 1.00 0.00 H ATOM 6093 2HA GLY A 392 120.726 202.520 117.074 1.00 0.00 H ATOM 6094 N VAL A 393 117.994 201.739 117.794 1.00 0.00 N ATOM 6095 CA VAL A 393 116.610 201.457 117.444 1.00 0.00 C ATOM 6096 C VAL A 393 115.740 202.488 118.159 1.00 0.00 C ATOM 6097 O VAL A 393 114.866 203.112 117.560 1.00 0.00 O ATOM 6098 CB VAL A 393 116.181 200.038 117.858 1.00 0.00 C ATOM 6099 CG1 VAL A 393 114.719 199.826 117.541 1.00 0.00 C ATOM 6100 CG2 VAL A 393 117.039 199.040 117.154 1.00 0.00 C ATOM 6101 H VAL A 393 118.583 200.982 118.124 1.00 0.00 H ATOM 6102 HA VAL A 393 116.491 201.536 116.363 1.00 0.00 H ATOM 6103 HB VAL A 393 116.290 199.918 118.909 1.00 0.00 H ATOM 6104 1HG1 VAL A 393 114.426 198.819 117.837 1.00 0.00 H ATOM 6105 2HG1 VAL A 393 114.122 200.549 118.082 1.00 0.00 H ATOM 6106 3HG1 VAL A 393 114.557 199.951 116.471 1.00 0.00 H ATOM 6107 1HG2 VAL A 393 116.737 198.037 117.445 1.00 0.00 H ATOM 6108 2HG2 VAL A 393 116.924 199.157 116.077 1.00 0.00 H ATOM 6109 3HG2 VAL A 393 118.081 199.202 117.428 1.00 0.00 H ATOM 6110 N MET A 394 116.140 202.794 119.388 1.00 0.00 N ATOM 6111 CA MET A 394 115.400 203.722 120.227 1.00 0.00 C ATOM 6112 C MET A 394 115.549 205.165 119.720 1.00 0.00 C ATOM 6113 O MET A 394 114.615 205.952 119.813 1.00 0.00 O ATOM 6114 CB MET A 394 115.874 203.602 121.668 1.00 0.00 C ATOM 6115 CG MET A 394 115.561 202.281 122.324 1.00 0.00 C ATOM 6116 SD MET A 394 113.807 201.949 122.388 1.00 0.00 S ATOM 6117 CE MET A 394 113.611 200.942 120.946 1.00 0.00 C ATOM 6118 H MET A 394 116.845 202.210 119.820 1.00 0.00 H ATOM 6119 HA MET A 394 114.345 203.455 120.186 1.00 0.00 H ATOM 6120 1HB MET A 394 116.924 203.743 121.705 1.00 0.00 H ATOM 6121 2HB MET A 394 115.414 204.388 122.269 1.00 0.00 H ATOM 6122 1HG MET A 394 116.046 201.479 121.773 1.00 0.00 H ATOM 6123 2HG MET A 394 115.953 202.279 123.343 1.00 0.00 H ATOM 6124 1HE MET A 394 112.566 200.651 120.845 1.00 0.00 H ATOM 6125 2HE MET A 394 113.919 201.506 120.075 1.00 0.00 H ATOM 6126 3HE MET A 394 114.230 200.047 121.041 1.00 0.00 H ATOM 6127 N THR A 395 116.645 205.457 119.005 1.00 0.00 N ATOM 6128 CA THR A 395 116.777 206.813 118.451 1.00 0.00 C ATOM 6129 C THR A 395 115.866 206.967 117.240 1.00 0.00 C ATOM 6130 O THR A 395 115.232 208.005 117.051 1.00 0.00 O ATOM 6131 CB THR A 395 118.209 207.133 118.051 1.00 0.00 C ATOM 6132 OG1 THR A 395 118.669 206.176 117.091 1.00 0.00 O ATOM 6133 CG2 THR A 395 119.050 207.096 119.204 1.00 0.00 C ATOM 6134 H THR A 395 117.477 204.896 119.127 1.00 0.00 H ATOM 6135 HA THR A 395 116.484 207.536 119.213 1.00 0.00 H ATOM 6136 HB THR A 395 118.246 208.125 117.602 1.00 0.00 H ATOM 6137 HG1 THR A 395 118.228 205.340 117.239 1.00 0.00 H ATOM 6138 1HG2 THR A 395 120.044 207.320 118.918 1.00 0.00 H ATOM 6139 2HG2 THR A 395 118.703 207.827 119.920 1.00 0.00 H ATOM 6140 3HG2 THR A 395 119.016 206.147 119.631 1.00 0.00 H ATOM 6141 N ALA A 396 115.727 205.870 116.492 1.00 0.00 N ATOM 6142 CA ALA A 396 114.839 205.817 115.343 1.00 0.00 C ATOM 6143 C ALA A 396 113.408 206.041 115.804 1.00 0.00 C ATOM 6144 O ALA A 396 112.686 206.833 115.212 1.00 0.00 O ATOM 6145 CB ALA A 396 114.970 204.483 114.620 1.00 0.00 C ATOM 6146 H ALA A 396 116.372 205.102 116.645 1.00 0.00 H ATOM 6147 HA ALA A 396 115.106 206.608 114.642 1.00 0.00 H ATOM 6148 1HB ALA A 396 114.289 204.446 113.784 1.00 0.00 H ATOM 6149 2HB ALA A 396 115.990 204.371 114.257 1.00 0.00 H ATOM 6150 3HB ALA A 396 114.742 203.679 115.291 1.00 0.00 H ATOM 6151 N LEU A 397 113.095 205.547 117.001 1.00 0.00 N ATOM 6152 CA LEU A 397 111.773 205.720 117.590 1.00 0.00 C ATOM 6153 C LEU A 397 111.459 207.205 117.830 1.00 0.00 C ATOM 6154 O LEU A 397 110.313 207.631 117.689 1.00 0.00 O ATOM 6155 CB LEU A 397 111.666 204.960 118.918 1.00 0.00 C ATOM 6156 CG LEU A 397 110.307 204.947 119.571 1.00 0.00 C ATOM 6157 CD1 LEU A 397 109.303 204.330 118.619 1.00 0.00 C ATOM 6158 CD2 LEU A 397 110.398 204.165 120.879 1.00 0.00 C ATOM 6159 H LEU A 397 113.679 204.797 117.358 1.00 0.00 H ATOM 6160 HA LEU A 397 111.032 205.322 116.899 1.00 0.00 H ATOM 6161 1HB LEU A 397 111.956 203.923 118.748 1.00 0.00 H ATOM 6162 2HB LEU A 397 112.353 205.386 119.623 1.00 0.00 H ATOM 6163 HG LEU A 397 109.987 205.971 119.776 1.00 0.00 H ATOM 6164 1HD1 LEU A 397 108.317 204.319 119.085 1.00 0.00 H ATOM 6165 2HD1 LEU A 397 109.263 204.917 117.705 1.00 0.00 H ATOM 6166 3HD1 LEU A 397 109.604 203.311 118.385 1.00 0.00 H ATOM 6167 1HD2 LEU A 397 109.422 204.149 121.362 1.00 0.00 H ATOM 6168 2HD2 LEU A 397 110.716 203.142 120.669 1.00 0.00 H ATOM 6169 3HD2 LEU A 397 111.122 204.643 121.539 1.00 0.00 H ATOM 6170 N VAL A 398 112.475 207.983 118.238 1.00 0.00 N ATOM 6171 CA VAL A 398 112.303 209.420 118.444 1.00 0.00 C ATOM 6172 C VAL A 398 112.074 210.135 117.123 1.00 0.00 C ATOM 6173 O VAL A 398 111.100 210.863 116.972 1.00 0.00 O ATOM 6174 CB VAL A 398 113.541 210.026 119.142 1.00 0.00 C ATOM 6175 CG1 VAL A 398 113.418 211.543 119.194 1.00 0.00 C ATOM 6176 CG2 VAL A 398 113.672 209.426 120.548 1.00 0.00 C ATOM 6177 H VAL A 398 113.416 207.648 118.085 1.00 0.00 H ATOM 6178 HA VAL A 398 111.444 209.577 119.097 1.00 0.00 H ATOM 6179 HB VAL A 398 114.428 209.799 118.570 1.00 0.00 H ATOM 6180 1HG1 VAL A 398 114.295 211.963 119.688 1.00 0.00 H ATOM 6181 2HG1 VAL A 398 113.350 211.936 118.180 1.00 0.00 H ATOM 6182 3HG1 VAL A 398 112.524 211.816 119.751 1.00 0.00 H ATOM 6183 1HG2 VAL A 398 114.540 209.846 121.046 1.00 0.00 H ATOM 6184 2HG2 VAL A 398 112.778 209.657 121.127 1.00 0.00 H ATOM 6185 3HG2 VAL A 398 113.787 208.341 120.472 1.00 0.00 H ATOM 6186 N LEU A 399 112.824 209.732 116.105 1.00 0.00 N ATOM 6187 CA LEU A 399 112.680 210.323 114.778 1.00 0.00 C ATOM 6188 C LEU A 399 111.364 209.966 114.157 1.00 0.00 C ATOM 6189 O LEU A 399 110.773 210.766 113.444 1.00 0.00 O ATOM 6190 CB LEU A 399 113.789 209.875 113.881 1.00 0.00 C ATOM 6191 CG LEU A 399 115.054 210.338 114.229 1.00 0.00 C ATOM 6192 CD1 LEU A 399 115.945 209.728 113.437 1.00 0.00 C ATOM 6193 CD2 LEU A 399 115.084 211.800 114.076 1.00 0.00 C ATOM 6194 H LEU A 399 113.653 209.182 116.309 1.00 0.00 H ATOM 6195 HA LEU A 399 112.716 211.407 114.880 1.00 0.00 H ATOM 6196 1HB LEU A 399 113.821 208.806 113.878 1.00 0.00 H ATOM 6197 2HB LEU A 399 113.573 210.212 112.866 1.00 0.00 H ATOM 6198 HG LEU A 399 115.274 210.075 115.266 1.00 0.00 H ATOM 6199 1HD1 LEU A 399 116.899 210.060 113.682 1.00 0.00 H ATOM 6200 2HD1 LEU A 399 115.879 208.656 113.590 1.00 0.00 H ATOM 6201 3HD1 LEU A 399 115.725 209.966 112.403 1.00 0.00 H ATOM 6202 1HD2 LEU A 399 116.072 212.176 114.346 1.00 0.00 H ATOM 6203 2HD2 LEU A 399 114.869 212.063 113.038 1.00 0.00 H ATOM 6204 3HD2 LEU A 399 114.350 212.221 114.716 1.00 0.00 H ATOM 6205 N LEU A 400 110.853 208.802 114.533 1.00 0.00 N ATOM 6206 CA LEU A 400 109.594 208.322 114.031 1.00 0.00 C ATOM 6207 C LEU A 400 108.535 209.265 114.542 1.00 0.00 C ATOM 6208 O LEU A 400 107.849 209.930 113.771 1.00 0.00 O ATOM 6209 CB LEU A 400 109.343 206.898 114.507 1.00 0.00 C ATOM 6210 CG LEU A 400 108.065 206.273 114.052 1.00 0.00 C ATOM 6211 CD1 LEU A 400 108.037 206.262 112.560 1.00 0.00 C ATOM 6212 CD2 LEU A 400 107.968 204.880 114.620 1.00 0.00 C ATOM 6213 H LEU A 400 111.461 208.150 115.004 1.00 0.00 H ATOM 6214 HA LEU A 400 109.615 208.320 112.943 1.00 0.00 H ATOM 6215 1HB LEU A 400 110.139 206.281 114.169 1.00 0.00 H ATOM 6216 2HB LEU A 400 109.344 206.888 115.584 1.00 0.00 H ATOM 6217 HG LEU A 400 107.226 206.863 114.398 1.00 0.00 H ATOM 6218 1HD1 LEU A 400 107.113 205.810 112.214 1.00 0.00 H ATOM 6219 2HD1 LEU A 400 108.100 207.286 112.187 1.00 0.00 H ATOM 6220 3HD1 LEU A 400 108.870 205.694 112.195 1.00 0.00 H ATOM 6221 1HD2 LEU A 400 107.037 204.417 114.293 1.00 0.00 H ATOM 6222 2HD2 LEU A 400 108.813 204.285 114.268 1.00 0.00 H ATOM 6223 3HD2 LEU A 400 107.987 204.928 115.704 1.00 0.00 H ATOM 6224 N LEU A 401 108.650 209.559 115.833 1.00 0.00 N ATOM 6225 CA LEU A 401 107.704 210.454 116.455 1.00 0.00 C ATOM 6226 C LEU A 401 107.743 211.806 115.762 1.00 0.00 C ATOM 6227 O LEU A 401 106.722 212.468 115.607 1.00 0.00 O ATOM 6228 CB LEU A 401 108.012 210.625 117.945 1.00 0.00 C ATOM 6229 CG LEU A 401 107.025 211.483 118.714 1.00 0.00 C ATOM 6230 CD1 LEU A 401 105.661 210.826 118.681 1.00 0.00 C ATOM 6231 CD2 LEU A 401 107.514 211.658 120.132 1.00 0.00 C ATOM 6232 H LEU A 401 109.118 208.891 116.433 1.00 0.00 H ATOM 6233 HA LEU A 401 106.708 210.024 116.365 1.00 0.00 H ATOM 6234 1HB LEU A 401 108.034 209.640 118.410 1.00 0.00 H ATOM 6235 2HB LEU A 401 108.989 211.070 118.050 1.00 0.00 H ATOM 6236 HG LEU A 401 106.939 212.448 118.242 1.00 0.00 H ATOM 6237 1HD1 LEU A 401 104.948 211.438 119.232 1.00 0.00 H ATOM 6238 2HD1 LEU A 401 105.332 210.727 117.652 1.00 0.00 H ATOM 6239 3HD1 LEU A 401 105.721 209.839 119.138 1.00 0.00 H ATOM 6240 1HD2 LEU A 401 106.807 212.275 120.687 1.00 0.00 H ATOM 6241 2HD2 LEU A 401 107.599 210.683 120.611 1.00 0.00 H ATOM 6242 3HD2 LEU A 401 108.491 212.143 120.122 1.00 0.00 H ATOM 6243 N VAL A 402 108.947 212.266 115.430 1.00 0.00 N ATOM 6244 CA VAL A 402 109.059 213.595 114.889 1.00 0.00 C ATOM 6245 C VAL A 402 108.548 213.698 113.476 1.00 0.00 C ATOM 6246 O VAL A 402 107.848 214.642 113.119 1.00 0.00 O ATOM 6247 CB VAL A 402 110.521 214.072 114.914 1.00 0.00 C ATOM 6248 CG1 VAL A 402 110.646 215.415 114.180 1.00 0.00 C ATOM 6249 CG2 VAL A 402 110.979 214.181 116.343 1.00 0.00 C ATOM 6250 H VAL A 402 109.772 211.760 115.731 1.00 0.00 H ATOM 6251 HA VAL A 402 108.454 214.214 115.500 1.00 0.00 H ATOM 6252 HB VAL A 402 111.149 213.355 114.381 1.00 0.00 H ATOM 6253 1HG1 VAL A 402 111.684 215.746 114.201 1.00 0.00 H ATOM 6254 2HG1 VAL A 402 110.326 215.297 113.146 1.00 0.00 H ATOM 6255 3HG1 VAL A 402 110.020 216.159 114.668 1.00 0.00 H ATOM 6256 1HG2 VAL A 402 111.998 214.512 116.365 1.00 0.00 H ATOM 6257 2HG2 VAL A 402 110.352 214.893 116.871 1.00 0.00 H ATOM 6258 3HG2 VAL A 402 110.904 213.215 116.819 1.00 0.00 H ATOM 6259 N LEU A 403 108.946 212.762 112.625 1.00 0.00 N ATOM 6260 CA LEU A 403 108.526 212.828 111.236 1.00 0.00 C ATOM 6261 C LEU A 403 106.998 212.604 111.146 1.00 0.00 C ATOM 6262 O LEU A 403 106.385 212.976 110.145 1.00 0.00 O ATOM 6263 CB LEU A 403 109.294 211.759 110.413 1.00 0.00 C ATOM 6264 CG LEU A 403 108.950 210.317 110.655 1.00 0.00 C ATOM 6265 CD1 LEU A 403 107.802 209.926 109.735 1.00 0.00 C ATOM 6266 CD2 LEU A 403 110.195 209.455 110.403 1.00 0.00 C ATOM 6267 H LEU A 403 109.681 212.127 112.891 1.00 0.00 H ATOM 6268 HA LEU A 403 108.774 213.811 110.839 1.00 0.00 H ATOM 6269 1HB LEU A 403 109.124 211.948 109.353 1.00 0.00 H ATOM 6270 2HB LEU A 403 110.360 211.865 110.615 1.00 0.00 H ATOM 6271 HG LEU A 403 108.623 210.188 111.661 1.00 0.00 H ATOM 6272 1HD1 LEU A 403 107.547 208.897 109.900 1.00 0.00 H ATOM 6273 2HD1 LEU A 403 106.950 210.537 109.941 1.00 0.00 H ATOM 6274 3HD1 LEU A 403 108.102 210.063 108.695 1.00 0.00 H ATOM 6275 1HD2 LEU A 403 109.956 208.415 110.576 1.00 0.00 H ATOM 6276 2HD2 LEU A 403 110.526 209.583 109.376 1.00 0.00 H ATOM 6277 3HD2 LEU A 403 110.993 209.759 111.080 1.00 0.00 H ATOM 6278 N LEU A 404 106.404 211.931 112.161 1.00 0.00 N ATOM 6279 CA LEU A 404 104.965 211.683 112.207 1.00 0.00 C ATOM 6280 C LEU A 404 104.137 212.839 112.776 1.00 0.00 C ATOM 6281 O LEU A 404 103.206 213.303 112.119 1.00 0.00 O ATOM 6282 CB LEU A 404 104.650 210.427 113.033 1.00 0.00 C ATOM 6283 CG LEU A 404 105.153 209.098 112.483 1.00 0.00 C ATOM 6284 CD1 LEU A 404 104.837 208.015 113.475 1.00 0.00 C ATOM 6285 CD2 LEU A 404 104.509 208.834 111.155 1.00 0.00 C ATOM 6286 H LEU A 404 106.986 211.512 112.875 1.00 0.00 H ATOM 6287 HA LEU A 404 104.619 211.539 111.184 1.00 0.00 H ATOM 6288 1HB LEU A 404 105.083 210.547 114.029 1.00 0.00 H ATOM 6289 2HB LEU A 404 103.570 210.342 113.137 1.00 0.00 H ATOM 6290 HG LEU A 404 106.223 209.134 112.360 1.00 0.00 H ATOM 6291 1HD1 LEU A 404 105.189 207.067 113.098 1.00 0.00 H ATOM 6292 2HD1 LEU A 404 105.331 208.235 114.421 1.00 0.00 H ATOM 6293 3HD1 LEU A 404 103.760 207.966 113.629 1.00 0.00 H ATOM 6294 1HD2 LEU A 404 104.868 207.885 110.758 1.00 0.00 H ATOM 6295 2HD2 LEU A 404 103.427 208.790 111.276 1.00 0.00 H ATOM 6296 3HD2 LEU A 404 104.760 209.627 110.469 1.00 0.00 H ATOM 6297 N VAL A 405 104.497 213.355 113.965 1.00 0.00 N ATOM 6298 CA VAL A 405 103.629 214.341 114.615 1.00 0.00 C ATOM 6299 C VAL A 405 104.318 215.616 115.110 1.00 0.00 C ATOM 6300 O VAL A 405 103.637 216.622 115.292 1.00 0.00 O ATOM 6301 CB VAL A 405 102.896 213.724 115.842 1.00 0.00 C ATOM 6302 CG1 VAL A 405 101.981 212.594 115.388 1.00 0.00 C ATOM 6303 CG2 VAL A 405 103.874 213.225 116.863 1.00 0.00 C ATOM 6304 H VAL A 405 105.290 212.982 114.465 1.00 0.00 H ATOM 6305 HA VAL A 405 102.879 214.650 113.887 1.00 0.00 H ATOM 6306 HB VAL A 405 102.266 214.484 116.303 1.00 0.00 H ATOM 6307 1HG1 VAL A 405 101.472 212.169 116.253 1.00 0.00 H ATOM 6308 2HG1 VAL A 405 101.243 212.983 114.688 1.00 0.00 H ATOM 6309 3HG1 VAL A 405 102.571 211.822 114.903 1.00 0.00 H ATOM 6310 1HG2 VAL A 405 103.335 212.802 117.707 1.00 0.00 H ATOM 6311 2HG2 VAL A 405 104.491 212.476 116.418 1.00 0.00 H ATOM 6312 3HG2 VAL A 405 104.488 214.037 117.207 1.00 0.00 H ATOM 6313 N ILE A 406 105.651 215.622 115.277 1.00 0.00 N ATOM 6314 CA ILE A 406 106.314 216.815 115.845 1.00 0.00 C ATOM 6315 C ILE A 406 106.677 217.835 114.778 1.00 0.00 C ATOM 6316 O ILE A 406 106.466 219.032 114.956 1.00 0.00 O ATOM 6317 CB ILE A 406 107.590 216.505 116.631 1.00 0.00 C ATOM 6318 CG1 ILE A 406 107.288 215.487 117.711 1.00 0.00 C ATOM 6319 CG2 ILE A 406 108.161 217.760 117.217 1.00 0.00 C ATOM 6320 CD1 ILE A 406 106.223 215.919 118.671 1.00 0.00 C ATOM 6321 H ILE A 406 106.163 214.747 115.172 1.00 0.00 H ATOM 6322 HA ILE A 406 105.626 217.279 116.551 1.00 0.00 H ATOM 6323 HB ILE A 406 108.280 216.089 116.013 1.00 0.00 H ATOM 6324 1HG1 ILE A 406 106.978 214.563 117.243 1.00 0.00 H ATOM 6325 2HG1 ILE A 406 108.199 215.287 118.276 1.00 0.00 H ATOM 6326 1HG2 ILE A 406 109.067 217.521 117.771 1.00 0.00 H ATOM 6327 2HG2 ILE A 406 108.397 218.459 116.415 1.00 0.00 H ATOM 6328 3HG2 ILE A 406 107.437 218.207 117.884 1.00 0.00 H ATOM 6329 1HD1 ILE A 406 106.065 215.137 119.415 1.00 0.00 H ATOM 6330 2HD1 ILE A 406 106.533 216.838 119.171 1.00 0.00 H ATOM 6331 3HD1 ILE A 406 105.296 216.096 118.128 1.00 0.00 H ATOM 6332 N ALA A 407 107.000 217.319 113.580 1.00 0.00 N ATOM 6333 CA ALA A 407 107.433 218.071 112.393 1.00 0.00 C ATOM 6334 C ALA A 407 106.679 219.378 112.045 1.00 0.00 C ATOM 6335 O ALA A 407 107.351 220.310 111.609 1.00 0.00 O ATOM 6336 CB ALA A 407 107.377 217.165 111.169 1.00 0.00 C ATOM 6337 H ALA A 407 107.112 216.316 113.533 1.00 0.00 H ATOM 6338 HA ALA A 407 108.459 218.386 112.575 1.00 0.00 H ATOM 6339 1HB ALA A 407 107.738 217.705 110.309 1.00 0.00 H ATOM 6340 2HB ALA A 407 107.994 216.298 111.330 1.00 0.00 H ATOM 6341 3HB ALA A 407 106.368 216.849 110.993 1.00 0.00 H ATOM 6342 N PRO A 408 105.332 219.551 112.210 1.00 0.00 N ATOM 6343 CA PRO A 408 104.605 220.778 111.893 1.00 0.00 C ATOM 6344 C PRO A 408 105.153 221.956 112.709 1.00 0.00 C ATOM 6345 O PRO A 408 104.935 223.121 112.380 1.00 0.00 O ATOM 6346 CB PRO A 408 103.163 220.449 112.284 1.00 0.00 C ATOM 6347 CG PRO A 408 103.089 218.973 112.154 1.00 0.00 C ATOM 6348 CD PRO A 408 104.413 218.479 112.645 1.00 0.00 C ATOM 6349 HA PRO A 408 104.677 220.976 110.821 1.00 0.00 H ATOM 6350 1HB PRO A 408 102.961 220.802 113.306 1.00 0.00 H ATOM 6351 2HB PRO A 408 102.465 220.975 111.617 1.00 0.00 H ATOM 6352 1HG PRO A 408 102.249 218.580 112.745 1.00 0.00 H ATOM 6353 2HG PRO A 408 102.899 218.701 111.113 1.00 0.00 H ATOM 6354 1HD PRO A 408 104.365 218.398 113.686 1.00 0.00 H ATOM 6355 2HD PRO A 408 104.638 217.518 112.183 1.00 0.00 H ATOM 6356 N LEU A 409 105.839 221.635 113.806 1.00 0.00 N ATOM 6357 CA LEU A 409 106.397 222.592 114.741 1.00 0.00 C ATOM 6358 C LEU A 409 107.753 223.055 114.243 1.00 0.00 C ATOM 6359 O LEU A 409 108.379 222.369 113.439 1.00 0.00 O ATOM 6360 CB LEU A 409 106.525 221.969 116.134 1.00 0.00 C ATOM 6361 CG LEU A 409 105.222 221.488 116.756 1.00 0.00 C ATOM 6362 CD1 LEU A 409 105.520 220.830 118.089 1.00 0.00 C ATOM 6363 CD2 LEU A 409 104.282 222.668 116.918 1.00 0.00 C ATOM 6364 H LEU A 409 106.037 220.660 113.980 1.00 0.00 H ATOM 6365 HA LEU A 409 105.733 223.453 114.798 1.00 0.00 H ATOM 6366 1HB LEU A 409 107.201 221.118 116.075 1.00 0.00 H ATOM 6367 2HB LEU A 409 106.963 222.707 116.806 1.00 0.00 H ATOM 6368 HG LEU A 409 104.761 220.740 116.109 1.00 0.00 H ATOM 6369 1HD1 LEU A 409 104.590 220.482 118.539 1.00 0.00 H ATOM 6370 2HD1 LEU A 409 106.183 219.987 117.934 1.00 0.00 H ATOM 6371 3HD1 LEU A 409 105.997 221.551 118.752 1.00 0.00 H ATOM 6372 1HD2 LEU A 409 103.346 222.328 117.363 1.00 0.00 H ATOM 6373 2HD2 LEU A 409 104.743 223.413 117.567 1.00 0.00 H ATOM 6374 3HD2 LEU A 409 104.082 223.110 115.942 1.00 0.00 H ATOM 6375 N PHE A 410 108.194 224.213 114.725 1.00 0.00 N ATOM 6376 CA PHE A 410 109.536 224.745 114.459 1.00 0.00 C ATOM 6377 C PHE A 410 109.719 225.188 113.020 1.00 0.00 C ATOM 6378 O PHE A 410 110.696 225.829 112.653 1.00 0.00 O ATOM 6379 CB PHE A 410 110.632 223.712 114.787 1.00 0.00 C ATOM 6380 CG PHE A 410 110.510 223.127 116.176 1.00 0.00 C ATOM 6381 CD1 PHE A 410 110.131 221.802 116.367 1.00 0.00 C ATOM 6382 CD2 PHE A 410 110.772 223.895 117.288 1.00 0.00 C ATOM 6383 CE1 PHE A 410 110.023 221.278 117.645 1.00 0.00 C ATOM 6384 CE2 PHE A 410 110.667 223.380 118.559 1.00 0.00 C ATOM 6385 CZ PHE A 410 110.293 222.072 118.741 1.00 0.00 C ATOM 6386 H PHE A 410 107.574 224.759 115.307 1.00 0.00 H ATOM 6387 HA PHE A 410 109.699 225.609 115.103 1.00 0.00 H ATOM 6388 1HB PHE A 410 110.603 222.905 114.086 1.00 0.00 H ATOM 6389 2HB PHE A 410 111.611 224.181 114.695 1.00 0.00 H ATOM 6390 HD1 PHE A 410 109.918 221.177 115.497 1.00 0.00 H ATOM 6391 HD2 PHE A 410 111.065 224.919 117.146 1.00 0.00 H ATOM 6392 HE1 PHE A 410 109.726 220.244 117.785 1.00 0.00 H ATOM 6393 HE2 PHE A 410 110.881 224.008 119.420 1.00 0.00 H ATOM 6394 HZ PHE A 410 110.208 221.661 119.746 1.00 0.00 H ATOM 6395 N PHE A 411 108.575 225.555 112.447 1.00 0.00 N ATOM 6396 CA PHE A 411 108.572 226.201 111.142 1.00 0.00 C ATOM 6397 C PHE A 411 108.990 227.663 111.234 1.00 0.00 C ATOM 6398 O PHE A 411 109.319 228.282 110.230 1.00 0.00 O ATOM 6399 CB PHE A 411 107.192 226.106 110.501 1.00 0.00 C ATOM 6400 CG PHE A 411 106.863 224.753 110.011 1.00 0.00 C ATOM 6401 CD1 PHE A 411 107.801 223.746 110.061 1.00 0.00 C ATOM 6402 CD2 PHE A 411 105.613 224.472 109.495 1.00 0.00 C ATOM 6403 CE1 PHE A 411 107.503 222.497 109.611 1.00 0.00 C ATOM 6404 CE2 PHE A 411 105.310 223.215 109.042 1.00 0.00 C ATOM 6405 CZ PHE A 411 106.255 222.227 109.099 1.00 0.00 C ATOM 6406 H PHE A 411 107.700 225.222 112.825 1.00 0.00 H ATOM 6407 HA PHE A 411 109.303 225.697 110.506 1.00 0.00 H ATOM 6408 1HB PHE A 411 106.433 226.404 111.225 1.00 0.00 H ATOM 6409 2HB PHE A 411 107.133 226.799 109.662 1.00 0.00 H ATOM 6410 HD1 PHE A 411 108.788 223.956 110.466 1.00 0.00 H ATOM 6411 HD2 PHE A 411 104.864 225.262 109.450 1.00 0.00 H ATOM 6412 HE1 PHE A 411 108.249 221.718 109.657 1.00 0.00 H ATOM 6413 HE2 PHE A 411 104.323 223.000 108.636 1.00 0.00 H ATOM 6414 HZ PHE A 411 106.018 221.226 108.737 1.00 0.00 H ATOM 6415 N SER A 412 108.956 228.214 112.442 1.00 0.00 N ATOM 6416 CA SER A 412 109.353 229.597 112.686 1.00 0.00 C ATOM 6417 C SER A 412 110.831 229.704 113.051 1.00 0.00 C ATOM 6418 O SER A 412 111.324 230.796 113.325 1.00 0.00 O ATOM 6419 CB SER A 412 108.513 230.189 113.787 1.00 0.00 C ATOM 6420 OG SER A 412 107.161 230.223 113.422 1.00 0.00 O ATOM 6421 H SER A 412 108.634 227.657 113.220 1.00 0.00 H ATOM 6422 HA SER A 412 109.206 230.166 111.766 1.00 0.00 H ATOM 6423 1HB SER A 412 108.634 229.599 114.688 1.00 0.00 H ATOM 6424 2HB SER A 412 108.857 231.188 114.006 1.00 0.00 H ATOM 6425 HG SER A 412 106.723 230.767 114.080 1.00 0.00 H ATOM 6426 N LEU A 413 111.525 228.565 113.092 1.00 0.00 N ATOM 6427 CA LEU A 413 112.942 228.556 113.421 1.00 0.00 C ATOM 6428 C LEU A 413 113.652 229.425 112.398 1.00 0.00 C ATOM 6429 O LEU A 413 113.552 229.208 111.193 1.00 0.00 O ATOM 6430 CB LEU A 413 113.509 227.131 113.398 1.00 0.00 C ATOM 6431 CG LEU A 413 114.952 226.993 113.923 1.00 0.00 C ATOM 6432 CD1 LEU A 413 114.945 227.239 115.431 1.00 0.00 C ATOM 6433 CD2 LEU A 413 115.492 225.612 113.586 1.00 0.00 C ATOM 6434 H LEU A 413 111.077 227.693 112.858 1.00 0.00 H ATOM 6435 HA LEU A 413 113.080 228.955 114.426 1.00 0.00 H ATOM 6436 1HB LEU A 413 112.867 226.491 114.003 1.00 0.00 H ATOM 6437 2HB LEU A 413 113.487 226.767 112.371 1.00 0.00 H ATOM 6438 HG LEU A 413 115.589 227.746 113.461 1.00 0.00 H ATOM 6439 1HD1 LEU A 413 115.946 227.146 115.819 1.00 0.00 H ATOM 6440 2HD1 LEU A 413 114.569 228.243 115.638 1.00 0.00 H ATOM 6441 3HD1 LEU A 413 114.307 226.511 115.913 1.00 0.00 H ATOM 6442 1HD2 LEU A 413 116.512 225.522 113.959 1.00 0.00 H ATOM 6443 2HD2 LEU A 413 114.864 224.852 114.054 1.00 0.00 H ATOM 6444 3HD2 LEU A 413 115.485 225.473 112.506 1.00 0.00 H ATOM 6445 N GLN A 414 114.542 230.280 112.889 1.00 0.00 N ATOM 6446 CA GLN A 414 115.283 231.213 112.041 1.00 0.00 C ATOM 6447 C GLN A 414 116.142 230.605 110.944 1.00 0.00 C ATOM 6448 O GLN A 414 116.627 231.345 110.096 1.00 0.00 O ATOM 6449 CB GLN A 414 116.175 232.090 112.898 1.00 0.00 C ATOM 6450 CG GLN A 414 115.461 233.061 113.805 1.00 0.00 C ATOM 6451 CD GLN A 414 114.911 232.396 115.056 1.00 0.00 C ATOM 6452 OE1 GLN A 414 114.350 231.298 114.998 1.00 0.00 O ATOM 6453 NE2 GLN A 414 115.072 233.063 116.192 1.00 0.00 N ATOM 6454 H GLN A 414 114.655 230.349 113.891 1.00 0.00 H ATOM 6455 HA GLN A 414 114.556 231.827 111.512 1.00 0.00 H ATOM 6456 1HB GLN A 414 116.790 231.473 113.518 1.00 0.00 H ATOM 6457 2HB GLN A 414 116.838 232.676 112.256 1.00 0.00 H ATOM 6458 1HG GLN A 414 116.160 233.835 114.111 1.00 0.00 H ATOM 6459 2HG GLN A 414 114.627 233.505 113.260 1.00 0.00 H ATOM 6460 1HE2 GLN A 414 114.731 232.678 117.052 1.00 0.00 H ATOM 6461 2HE2 GLN A 414 115.537 233.955 116.186 1.00 0.00 H ATOM 6462 N LYS A 415 116.388 229.297 111.009 1.00 0.00 N ATOM 6463 CA LYS A 415 117.224 228.542 110.055 1.00 0.00 C ATOM 6464 C LYS A 415 118.699 228.830 110.377 1.00 0.00 C ATOM 6465 O LYS A 415 119.514 227.916 110.427 1.00 0.00 O ATOM 6466 CB LYS A 415 116.943 228.879 108.582 1.00 0.00 C ATOM 6467 CG LYS A 415 117.636 227.947 107.605 1.00 0.00 C ATOM 6468 CD LYS A 415 117.498 228.415 106.173 1.00 0.00 C ATOM 6469 CE LYS A 415 116.046 228.380 105.717 1.00 0.00 C ATOM 6470 NZ LYS A 415 115.918 228.607 104.238 1.00 0.00 N ATOM 6471 H LYS A 415 115.962 228.772 111.759 1.00 0.00 H ATOM 6472 HA LYS A 415 117.022 227.478 110.178 1.00 0.00 H ATOM 6473 1HB LYS A 415 115.867 228.833 108.398 1.00 0.00 H ATOM 6474 2HB LYS A 415 117.257 229.880 108.356 1.00 0.00 H ATOM 6475 1HG LYS A 415 118.699 227.888 107.850 1.00 0.00 H ATOM 6476 2HG LYS A 415 117.205 226.958 107.690 1.00 0.00 H ATOM 6477 1HD LYS A 415 117.872 229.434 106.087 1.00 0.00 H ATOM 6478 2HD LYS A 415 118.079 227.783 105.533 1.00 0.00 H ATOM 6479 1HE LYS A 415 115.616 227.411 105.964 1.00 0.00 H ATOM 6480 2HE LYS A 415 115.486 229.151 106.244 1.00 0.00 H ATOM 6481 1HZ LYS A 415 114.943 228.578 103.976 1.00 0.00 H ATOM 6482 2HZ LYS A 415 116.302 229.512 104.002 1.00 0.00 H ATOM 6483 3HZ LYS A 415 116.423 227.888 103.741 1.00 0.00 H ATOM 6484 N SER A 416 119.015 230.107 110.660 1.00 0.00 N ATOM 6485 CA SER A 416 120.369 230.522 111.025 1.00 0.00 C ATOM 6486 C SER A 416 120.834 229.717 112.241 1.00 0.00 C ATOM 6487 O SER A 416 122.027 229.507 112.431 1.00 0.00 O ATOM 6488 CB SER A 416 120.403 232.003 111.329 1.00 0.00 C ATOM 6489 OG SER A 416 119.701 232.285 112.507 1.00 0.00 O ATOM 6490 H SER A 416 118.306 230.820 110.579 1.00 0.00 H ATOM 6491 HA SER A 416 121.046 230.297 110.198 1.00 0.00 H ATOM 6492 1HB SER A 416 121.429 232.326 111.429 1.00 0.00 H ATOM 6493 2HB SER A 416 119.964 232.555 110.500 1.00 0.00 H ATOM 6494 HG SER A 416 120.122 231.767 113.198 1.00 0.00 H ATOM 6495 N VAL A 417 119.863 229.156 112.974 1.00 0.00 N ATOM 6496 CA VAL A 417 120.108 228.330 114.144 1.00 0.00 C ATOM 6497 C VAL A 417 120.827 227.080 113.715 1.00 0.00 C ATOM 6498 O VAL A 417 121.826 226.678 114.308 1.00 0.00 O ATOM 6499 CB VAL A 417 118.779 227.971 114.826 1.00 0.00 C ATOM 6500 CG1 VAL A 417 119.040 227.010 115.996 1.00 0.00 C ATOM 6501 CG2 VAL A 417 118.114 229.200 115.280 1.00 0.00 C ATOM 6502 H VAL A 417 118.904 229.384 112.752 1.00 0.00 H ATOM 6503 HA VAL A 417 120.700 228.899 114.862 1.00 0.00 H ATOM 6504 HB VAL A 417 118.134 227.451 114.116 1.00 0.00 H ATOM 6505 1HG1 VAL A 417 118.103 226.755 116.478 1.00 0.00 H ATOM 6506 2HG1 VAL A 417 119.510 226.100 115.621 1.00 0.00 H ATOM 6507 3HG1 VAL A 417 119.695 227.485 116.714 1.00 0.00 H ATOM 6508 1HG2 VAL A 417 117.186 228.949 115.756 1.00 0.00 H ATOM 6509 2HG2 VAL A 417 118.740 229.709 115.973 1.00 0.00 H ATOM 6510 3HG2 VAL A 417 117.924 229.836 114.433 1.00 0.00 H ATOM 6511 N LEU A 418 120.358 226.544 112.585 1.00 0.00 N ATOM 6512 CA LEU A 418 120.859 225.328 111.990 1.00 0.00 C ATOM 6513 C LEU A 418 122.235 225.603 111.421 1.00 0.00 C ATOM 6514 O LEU A 418 123.151 224.790 111.565 1.00 0.00 O ATOM 6515 CB LEU A 418 119.903 224.850 110.894 1.00 0.00 C ATOM 6516 CG LEU A 418 118.509 224.434 111.352 1.00 0.00 C ATOM 6517 CD1 LEU A 418 117.637 224.244 110.145 1.00 0.00 C ATOM 6518 CD2 LEU A 418 118.593 223.154 112.178 1.00 0.00 C ATOM 6519 H LEU A 418 119.547 226.976 112.164 1.00 0.00 H ATOM 6520 HA LEU A 418 120.922 224.557 112.750 1.00 0.00 H ATOM 6521 1HB LEU A 418 119.781 225.628 110.177 1.00 0.00 H ATOM 6522 2HB LEU A 418 120.350 223.999 110.396 1.00 0.00 H ATOM 6523 HG LEU A 418 118.077 225.221 111.960 1.00 0.00 H ATOM 6524 1HD1 LEU A 418 116.638 223.946 110.460 1.00 0.00 H ATOM 6525 2HD1 LEU A 418 117.577 225.179 109.589 1.00 0.00 H ATOM 6526 3HD1 LEU A 418 118.060 223.474 109.517 1.00 0.00 H ATOM 6527 1HD2 LEU A 418 117.594 222.864 112.503 1.00 0.00 H ATOM 6528 2HD2 LEU A 418 119.019 222.363 111.577 1.00 0.00 H ATOM 6529 3HD2 LEU A 418 119.220 223.324 113.046 1.00 0.00 H ATOM 6530 N GLY A 419 122.421 226.863 110.985 1.00 0.00 N ATOM 6531 CA GLY A 419 123.694 227.300 110.446 1.00 0.00 C ATOM 6532 C GLY A 419 124.741 227.168 111.524 1.00 0.00 C ATOM 6533 O GLY A 419 125.708 226.427 111.370 1.00 0.00 O ATOM 6534 H GLY A 419 121.596 227.401 110.749 1.00 0.00 H ATOM 6535 1HA GLY A 419 123.947 226.700 109.586 1.00 0.00 H ATOM 6536 2HA GLY A 419 123.618 228.330 110.102 1.00 0.00 H ATOM 6537 N VAL A 420 124.400 227.694 112.695 1.00 0.00 N ATOM 6538 CA VAL A 420 125.258 227.700 113.860 1.00 0.00 C ATOM 6539 C VAL A 420 125.557 226.323 114.388 1.00 0.00 C ATOM 6540 O VAL A 420 126.699 226.002 114.697 1.00 0.00 O ATOM 6541 CB VAL A 420 124.655 228.496 114.974 1.00 0.00 C ATOM 6542 CG1 VAL A 420 125.455 228.318 116.167 1.00 0.00 C ATOM 6543 CG2 VAL A 420 124.577 229.869 114.587 1.00 0.00 C ATOM 6544 H VAL A 420 123.619 228.337 112.693 1.00 0.00 H ATOM 6545 HA VAL A 420 126.202 228.169 113.582 1.00 0.00 H ATOM 6546 HB VAL A 420 123.664 228.127 115.190 1.00 0.00 H ATOM 6547 1HG1 VAL A 420 125.029 228.879 116.957 1.00 0.00 H ATOM 6548 2HG1 VAL A 420 125.470 227.272 116.431 1.00 0.00 H ATOM 6549 3HG1 VAL A 420 126.470 228.662 115.979 1.00 0.00 H ATOM 6550 1HG2 VAL A 420 124.152 230.415 115.376 1.00 0.00 H ATOM 6551 2HG2 VAL A 420 125.577 230.242 114.373 1.00 0.00 H ATOM 6552 3HG2 VAL A 420 123.964 229.962 113.707 1.00 0.00 H ATOM 6553 N ILE A 421 124.540 225.468 114.399 1.00 0.00 N ATOM 6554 CA ILE A 421 124.708 224.117 114.892 1.00 0.00 C ATOM 6555 C ILE A 421 125.771 223.409 114.073 1.00 0.00 C ATOM 6556 O ILE A 421 126.674 222.782 114.621 1.00 0.00 O ATOM 6557 CB ILE A 421 123.392 223.310 114.840 1.00 0.00 C ATOM 6558 CG1 ILE A 421 122.406 223.862 115.896 1.00 0.00 C ATOM 6559 CG2 ILE A 421 123.672 221.825 115.067 1.00 0.00 C ATOM 6560 CD1 ILE A 421 120.995 223.332 115.756 1.00 0.00 C ATOM 6561 H ILE A 421 123.604 225.833 114.272 1.00 0.00 H ATOM 6562 HA ILE A 421 125.032 224.160 115.930 1.00 0.00 H ATOM 6563 HB ILE A 421 122.926 223.438 113.866 1.00 0.00 H ATOM 6564 1HG1 ILE A 421 122.772 223.609 116.891 1.00 0.00 H ATOM 6565 2HG1 ILE A 421 122.373 224.940 115.819 1.00 0.00 H ATOM 6566 1HG2 ILE A 421 122.735 221.266 115.029 1.00 0.00 H ATOM 6567 2HG2 ILE A 421 124.344 221.458 114.293 1.00 0.00 H ATOM 6568 3HG2 ILE A 421 124.135 221.687 116.041 1.00 0.00 H ATOM 6569 1HD1 ILE A 421 120.364 223.766 116.533 1.00 0.00 H ATOM 6570 2HD1 ILE A 421 120.606 223.597 114.789 1.00 0.00 H ATOM 6571 3HD1 ILE A 421 121.001 222.246 115.859 1.00 0.00 H ATOM 6572 N THR A 422 125.758 223.641 112.767 1.00 0.00 N ATOM 6573 CA THR A 422 126.786 223.060 111.927 1.00 0.00 C ATOM 6574 C THR A 422 128.147 223.646 112.296 1.00 0.00 C ATOM 6575 O THR A 422 129.097 222.904 112.510 1.00 0.00 O ATOM 6576 CB THR A 422 126.498 223.297 110.442 1.00 0.00 C ATOM 6577 OG1 THR A 422 125.248 222.687 110.094 1.00 0.00 O ATOM 6578 CG2 THR A 422 127.609 222.701 109.579 1.00 0.00 C ATOM 6579 H THR A 422 124.936 224.053 112.342 1.00 0.00 H ATOM 6580 HA THR A 422 126.808 221.984 112.098 1.00 0.00 H ATOM 6581 HB THR A 422 126.433 224.358 110.256 1.00 0.00 H ATOM 6582 HG1 THR A 422 124.528 223.272 110.342 1.00 0.00 H ATOM 6583 1HG2 THR A 422 127.388 222.879 108.529 1.00 0.00 H ATOM 6584 2HG2 THR A 422 128.560 223.171 109.837 1.00 0.00 H ATOM 6585 3HG2 THR A 422 127.675 221.629 109.760 1.00 0.00 H ATOM 6586 N ILE A 423 128.184 224.964 112.540 1.00 0.00 N ATOM 6587 CA ILE A 423 129.440 225.682 112.770 1.00 0.00 C ATOM 6588 C ILE A 423 130.168 225.281 114.032 1.00 0.00 C ATOM 6589 O ILE A 423 131.348 224.938 113.994 1.00 0.00 O ATOM 6590 CB ILE A 423 129.187 227.197 112.823 1.00 0.00 C ATOM 6591 CG1 ILE A 423 128.742 227.675 111.542 1.00 0.00 C ATOM 6592 CG2 ILE A 423 130.440 227.927 113.258 1.00 0.00 C ATOM 6593 CD1 ILE A 423 129.736 227.545 110.495 1.00 0.00 C ATOM 6594 H ILE A 423 127.369 225.514 112.292 1.00 0.00 H ATOM 6595 HA ILE A 423 130.104 225.474 111.934 1.00 0.00 H ATOM 6596 HB ILE A 423 128.403 227.406 113.522 1.00 0.00 H ATOM 6597 1HG1 ILE A 423 127.879 227.140 111.256 1.00 0.00 H ATOM 6598 2HG1 ILE A 423 128.481 228.695 111.644 1.00 0.00 H ATOM 6599 1HG2 ILE A 423 130.243 228.998 113.290 1.00 0.00 H ATOM 6600 2HG2 ILE A 423 130.735 227.583 114.249 1.00 0.00 H ATOM 6601 3HG2 ILE A 423 131.244 227.725 112.550 1.00 0.00 H ATOM 6602 1HD1 ILE A 423 129.336 227.920 109.577 1.00 0.00 H ATOM 6603 2HD1 ILE A 423 130.600 228.107 110.770 1.00 0.00 H ATOM 6604 3HD1 ILE A 423 130.002 226.495 110.372 1.00 0.00 H ATOM 6605 N VAL A 424 129.418 225.154 115.120 1.00 0.00 N ATOM 6606 CA VAL A 424 129.980 224.842 116.424 1.00 0.00 C ATOM 6607 C VAL A 424 130.534 223.427 116.472 1.00 0.00 C ATOM 6608 O VAL A 424 131.505 223.152 117.180 1.00 0.00 O ATOM 6609 CB VAL A 424 128.902 225.007 117.526 1.00 0.00 C ATOM 6610 CG1 VAL A 424 128.424 226.445 117.563 1.00 0.00 C ATOM 6611 CG2 VAL A 424 127.769 224.075 117.279 1.00 0.00 C ATOM 6612 H VAL A 424 128.448 225.428 115.057 1.00 0.00 H ATOM 6613 HA VAL A 424 130.808 225.526 116.615 1.00 0.00 H ATOM 6614 HB VAL A 424 129.327 224.792 118.481 1.00 0.00 H ATOM 6615 1HG1 VAL A 424 127.671 226.558 118.334 1.00 0.00 H ATOM 6616 2HG1 VAL A 424 129.265 227.097 117.781 1.00 0.00 H ATOM 6617 3HG1 VAL A 424 127.996 226.709 116.599 1.00 0.00 H ATOM 6618 1HG2 VAL A 424 127.027 224.197 118.050 1.00 0.00 H ATOM 6619 2HG2 VAL A 424 127.336 224.296 116.321 1.00 0.00 H ATOM 6620 3HG2 VAL A 424 128.125 223.057 117.286 1.00 0.00 H ATOM 6621 N ASN A 425 130.031 222.567 115.592 1.00 0.00 N ATOM 6622 CA ASN A 425 130.496 221.199 115.518 1.00 0.00 C ATOM 6623 C ASN A 425 131.701 221.028 114.598 1.00 0.00 C ATOM 6624 O ASN A 425 132.176 219.909 114.397 1.00 0.00 O ATOM 6625 CB ASN A 425 129.361 220.293 115.075 1.00 0.00 C ATOM 6626 CG ASN A 425 128.312 220.109 116.141 1.00 0.00 C ATOM 6627 OD1 ASN A 425 128.630 220.002 117.328 1.00 0.00 O ATOM 6628 ND2 ASN A 425 127.068 220.069 115.735 1.00 0.00 N ATOM 6629 H ASN A 425 129.317 222.876 114.947 1.00 0.00 H ATOM 6630 HA ASN A 425 130.818 220.895 116.515 1.00 0.00 H ATOM 6631 1HB ASN A 425 128.889 220.712 114.187 1.00 0.00 H ATOM 6632 2HB ASN A 425 129.760 219.316 114.806 1.00 0.00 H ATOM 6633 1HD2 ASN A 425 126.329 219.949 116.399 1.00 0.00 H ATOM 6634 2HD2 ASN A 425 126.856 220.160 114.763 1.00 0.00 H ATOM 6635 N LEU A 426 132.222 222.136 114.067 1.00 0.00 N ATOM 6636 CA LEU A 426 133.420 222.098 113.248 1.00 0.00 C ATOM 6637 C LEU A 426 134.656 222.279 114.098 1.00 0.00 C ATOM 6638 O LEU A 426 135.764 222.076 113.628 1.00 0.00 O ATOM 6639 CB LEU A 426 133.395 223.181 112.162 1.00 0.00 C ATOM 6640 CG LEU A 426 132.265 223.128 111.187 1.00 0.00 C ATOM 6641 CD1 LEU A 426 132.378 224.307 110.248 1.00 0.00 C ATOM 6642 CD2 LEU A 426 132.308 221.811 110.431 1.00 0.00 C ATOM 6643 H LEU A 426 131.748 223.022 114.182 1.00 0.00 H ATOM 6644 HA LEU A 426 133.490 221.121 112.775 1.00 0.00 H ATOM 6645 1HB LEU A 426 133.358 224.154 112.643 1.00 0.00 H ATOM 6646 2HB LEU A 426 134.309 223.118 111.593 1.00 0.00 H ATOM 6647 HG LEU A 426 131.340 223.207 111.707 1.00 0.00 H ATOM 6648 1HD1 LEU A 426 131.579 224.283 109.549 1.00 0.00 H ATOM 6649 2HD1 LEU A 426 132.328 225.233 110.819 1.00 0.00 H ATOM 6650 3HD1 LEU A 426 133.327 224.256 109.719 1.00 0.00 H ATOM 6651 1HD2 LEU A 426 131.488 221.772 109.723 1.00 0.00 H ATOM 6652 2HD2 LEU A 426 133.249 221.730 109.897 1.00 0.00 H ATOM 6653 3HD2 LEU A 426 132.219 220.984 111.136 1.00 0.00 H ATOM 6654 N ARG A 427 134.477 222.655 115.362 1.00 0.00 N ATOM 6655 CA ARG A 427 135.620 223.052 116.171 1.00 0.00 C ATOM 6656 C ARG A 427 136.786 222.079 116.097 1.00 0.00 C ATOM 6657 O ARG A 427 137.909 222.497 115.838 1.00 0.00 O ATOM 6658 CB ARG A 427 135.200 223.200 117.624 1.00 0.00 C ATOM 6659 CG ARG A 427 136.299 223.676 118.563 1.00 0.00 C ATOM 6660 CD ARG A 427 135.897 223.540 119.992 1.00 0.00 C ATOM 6661 NE ARG A 427 135.785 222.151 120.398 1.00 0.00 N ATOM 6662 CZ ARG A 427 135.405 221.742 121.626 1.00 0.00 C ATOM 6663 NH1 ARG A 427 135.107 222.629 122.549 1.00 0.00 N ATOM 6664 NH2 ARG A 427 135.333 220.452 121.900 1.00 0.00 N ATOM 6665 H ARG A 427 133.543 222.732 115.754 1.00 0.00 H ATOM 6666 HA ARG A 427 135.967 224.020 115.809 1.00 0.00 H ATOM 6667 1HB ARG A 427 134.376 223.909 117.694 1.00 0.00 H ATOM 6668 2HB ARG A 427 134.839 222.241 117.998 1.00 0.00 H ATOM 6669 1HG ARG A 427 137.199 223.081 118.402 1.00 0.00 H ATOM 6670 2HG ARG A 427 136.516 224.726 118.366 1.00 0.00 H ATOM 6671 1HD ARG A 427 136.642 224.020 120.627 1.00 0.00 H ATOM 6672 2HD ARG A 427 134.929 224.017 120.144 1.00 0.00 H ATOM 6673 HE ARG A 427 136.007 221.441 119.713 1.00 0.00 H ATOM 6674 1HH1 ARG A 427 135.162 223.615 122.339 1.00 0.00 H ATOM 6675 2HH1 ARG A 427 134.822 222.324 123.470 1.00 0.00 H ATOM 6676 1HH2 ARG A 427 135.563 219.771 121.189 1.00 0.00 H ATOM 6677 2HH2 ARG A 427 135.049 220.147 122.819 1.00 0.00 H ATOM 6678 N GLY A 428 136.529 220.787 116.278 1.00 0.00 N ATOM 6679 CA GLY A 428 137.613 219.818 116.326 1.00 0.00 C ATOM 6680 C GLY A 428 138.179 219.503 114.951 1.00 0.00 C ATOM 6681 O GLY A 428 139.243 218.895 114.839 1.00 0.00 O ATOM 6682 H GLY A 428 135.576 220.481 116.414 1.00 0.00 H ATOM 6683 1HA GLY A 428 138.412 220.204 116.960 1.00 0.00 H ATOM 6684 2HA GLY A 428 137.253 218.898 116.782 1.00 0.00 H ATOM 6685 N ALA A 429 137.454 219.893 113.901 1.00 0.00 N ATOM 6686 CA ALA A 429 137.897 219.617 112.541 1.00 0.00 C ATOM 6687 C ALA A 429 138.794 220.776 112.125 1.00 0.00 C ATOM 6688 O ALA A 429 139.915 220.582 111.667 1.00 0.00 O ATOM 6689 CB ALA A 429 136.704 219.526 111.610 1.00 0.00 C ATOM 6690 H ALA A 429 136.583 220.383 114.047 1.00 0.00 H ATOM 6691 HA ALA A 429 138.430 218.669 112.466 1.00 0.00 H ATOM 6692 1HB ALA A 429 137.060 219.475 110.599 1.00 0.00 H ATOM 6693 2HB ALA A 429 136.125 218.634 111.843 1.00 0.00 H ATOM 6694 3HB ALA A 429 136.076 220.404 111.736 1.00 0.00 H ATOM 6695 N LEU A 430 138.414 221.974 112.570 1.00 0.00 N ATOM 6696 CA LEU A 430 139.142 223.195 112.262 1.00 0.00 C ATOM 6697 C LEU A 430 140.437 223.279 113.060 1.00 0.00 C ATOM 6698 O LEU A 430 141.450 223.730 112.530 1.00 0.00 O ATOM 6699 CB LEU A 430 138.249 224.398 112.563 1.00 0.00 C ATOM 6700 CG LEU A 430 136.989 224.481 111.638 1.00 0.00 C ATOM 6701 CD1 LEU A 430 136.074 225.597 112.120 1.00 0.00 C ATOM 6702 CD2 LEU A 430 137.425 224.721 110.188 1.00 0.00 C ATOM 6703 H LEU A 430 137.478 222.068 112.930 1.00 0.00 H ATOM 6704 HA LEU A 430 139.405 223.186 111.205 1.00 0.00 H ATOM 6705 1HB LEU A 430 137.920 224.339 113.600 1.00 0.00 H ATOM 6706 2HB LEU A 430 138.834 225.309 112.442 1.00 0.00 H ATOM 6707 HG LEU A 430 136.440 223.567 111.692 1.00 0.00 H ATOM 6708 1HD1 LEU A 430 135.197 225.653 111.474 1.00 0.00 H ATOM 6709 2HD1 LEU A 430 135.759 225.391 113.145 1.00 0.00 H ATOM 6710 3HD1 LEU A 430 136.609 226.546 112.089 1.00 0.00 H ATOM 6711 1HD2 LEU A 430 136.542 224.778 109.544 1.00 0.00 H ATOM 6712 2HD2 LEU A 430 137.980 225.656 110.123 1.00 0.00 H ATOM 6713 3HD2 LEU A 430 138.062 223.899 109.856 1.00 0.00 H ATOM 6714 N CYS A 431 140.485 222.620 114.227 1.00 0.00 N ATOM 6715 CA CYS A 431 141.725 222.543 115.008 1.00 0.00 C ATOM 6716 C CYS A 431 142.831 221.765 114.285 1.00 0.00 C ATOM 6717 O CYS A 431 144.005 221.862 114.648 1.00 0.00 O ATOM 6718 CB CYS A 431 141.483 221.879 116.363 1.00 0.00 C ATOM 6719 SG CYS A 431 140.429 222.826 117.478 1.00 0.00 S ATOM 6720 H CYS A 431 139.612 222.412 114.698 1.00 0.00 H ATOM 6721 HA CYS A 431 142.081 223.558 115.185 1.00 0.00 H ATOM 6722 1HB CYS A 431 141.021 220.903 116.212 1.00 0.00 H ATOM 6723 2HB CYS A 431 142.438 221.715 116.863 1.00 0.00 H ATOM 6724 HG CYS A 431 139.352 222.810 116.697 1.00 0.00 H ATOM 6725 N LYS A 432 142.455 220.991 113.257 1.00 0.00 N ATOM 6726 CA LYS A 432 143.391 220.184 112.492 1.00 0.00 C ATOM 6727 C LYS A 432 144.376 221.016 111.680 1.00 0.00 C ATOM 6728 O LYS A 432 145.428 220.515 111.302 1.00 0.00 O ATOM 6729 CB LYS A 432 142.665 219.232 111.550 1.00 0.00 C ATOM 6730 CG LYS A 432 141.882 218.128 112.251 1.00 0.00 C ATOM 6731 CD LYS A 432 141.182 217.219 111.250 1.00 0.00 C ATOM 6732 CE LYS A 432 140.392 216.129 111.956 1.00 0.00 C ATOM 6733 NZ LYS A 432 141.270 215.265 112.806 1.00 0.00 N ATOM 6734 H LYS A 432 141.481 220.962 112.984 1.00 0.00 H ATOM 6735 HA LYS A 432 143.987 219.597 113.191 1.00 0.00 H ATOM 6736 1HB LYS A 432 141.973 219.792 110.937 1.00 0.00 H ATOM 6737 2HB LYS A 432 143.388 218.760 110.885 1.00 0.00 H ATOM 6738 1HG LYS A 432 142.562 217.529 112.857 1.00 0.00 H ATOM 6739 2HG LYS A 432 141.135 218.572 112.907 1.00 0.00 H ATOM 6740 1HD LYS A 432 140.500 217.812 110.633 1.00 0.00 H ATOM 6741 2HD LYS A 432 141.923 216.754 110.598 1.00 0.00 H ATOM 6742 1HE LYS A 432 139.629 216.587 112.585 1.00 0.00 H ATOM 6743 2HE LYS A 432 139.899 215.510 111.217 1.00 0.00 H ATOM 6744 1HZ LYS A 432 140.712 214.555 113.256 1.00 0.00 H ATOM 6745 2HZ LYS A 432 141.972 214.824 112.226 1.00 0.00 H ATOM 6746 3HZ LYS A 432 141.723 215.832 113.508 1.00 0.00 H ATOM 6747 N PHE A 433 144.122 222.323 111.520 1.00 0.00 N ATOM 6748 CA PHE A 433 145.084 223.204 110.848 1.00 0.00 C ATOM 6749 C PHE A 433 146.425 223.302 111.602 1.00 0.00 C ATOM 6750 O PHE A 433 147.398 223.839 111.070 1.00 0.00 O ATOM 6751 CB PHE A 433 144.511 224.623 110.674 1.00 0.00 C ATOM 6752 CG PHE A 433 143.571 224.785 109.491 1.00 0.00 C ATOM 6753 CD1 PHE A 433 142.210 224.983 109.678 1.00 0.00 C ATOM 6754 CD2 PHE A 433 144.059 224.740 108.193 1.00 0.00 C ATOM 6755 CE1 PHE A 433 141.358 225.130 108.598 1.00 0.00 C ATOM 6756 CE2 PHE A 433 143.210 224.888 107.111 1.00 0.00 C ATOM 6757 CZ PHE A 433 141.856 225.083 107.315 1.00 0.00 C ATOM 6758 H PHE A 433 143.209 222.681 111.768 1.00 0.00 H ATOM 6759 HA PHE A 433 145.308 222.780 109.868 1.00 0.00 H ATOM 6760 1HB PHE A 433 143.965 224.906 111.575 1.00 0.00 H ATOM 6761 2HB PHE A 433 145.328 225.332 110.551 1.00 0.00 H ATOM 6762 HD1 PHE A 433 141.813 225.021 110.690 1.00 0.00 H ATOM 6763 HD2 PHE A 433 145.126 224.586 108.030 1.00 0.00 H ATOM 6764 HE1 PHE A 433 140.293 225.283 108.761 1.00 0.00 H ATOM 6765 HE2 PHE A 433 143.607 224.850 106.095 1.00 0.00 H ATOM 6766 HZ PHE A 433 141.190 225.198 106.468 1.00 0.00 H ATOM 6767 N LYS A 434 146.474 222.794 112.840 1.00 0.00 N ATOM 6768 CA LYS A 434 147.694 222.743 113.631 1.00 0.00 C ATOM 6769 C LYS A 434 148.574 221.537 113.267 1.00 0.00 C ATOM 6770 O LYS A 434 149.729 221.451 113.694 1.00 0.00 O ATOM 6771 CB LYS A 434 147.343 222.710 115.116 1.00 0.00 C ATOM 6772 CG LYS A 434 146.646 223.965 115.617 1.00 0.00 C ATOM 6773 CD LYS A 434 146.278 223.843 117.087 1.00 0.00 C ATOM 6774 CE LYS A 434 145.566 225.093 117.585 1.00 0.00 C ATOM 6775 NZ LYS A 434 145.158 224.968 119.011 1.00 0.00 N ATOM 6776 H LYS A 434 145.635 222.391 113.241 1.00 0.00 H ATOM 6777 HA LYS A 434 148.277 223.640 113.424 1.00 0.00 H ATOM 6778 1HB LYS A 434 146.691 221.857 115.315 1.00 0.00 H ATOM 6779 2HB LYS A 434 148.253 222.571 115.701 1.00 0.00 H ATOM 6780 1HG LYS A 434 147.306 224.823 115.486 1.00 0.00 H ATOM 6781 2HG LYS A 434 145.739 224.132 115.034 1.00 0.00 H ATOM 6782 1HD LYS A 434 145.624 222.980 117.226 1.00 0.00 H ATOM 6783 2HD LYS A 434 147.181 223.693 117.677 1.00 0.00 H ATOM 6784 1HE LYS A 434 146.230 225.949 117.478 1.00 0.00 H ATOM 6785 2HE LYS A 434 144.678 225.264 116.974 1.00 0.00 H ATOM 6786 1HZ LYS A 434 144.689 225.814 119.303 1.00 0.00 H ATOM 6787 2HZ LYS A 434 144.530 224.183 119.115 1.00 0.00 H ATOM 6788 3HZ LYS A 434 145.976 224.822 119.584 1.00 0.00 H ATOM 6789 N ASP A 435 148.046 220.662 112.400 1.00 0.00 N ATOM 6790 CA ASP A 435 148.737 219.456 111.963 1.00 0.00 C ATOM 6791 C ASP A 435 150.026 219.684 111.182 1.00 0.00 C ATOM 6792 O ASP A 435 151.012 218.995 111.431 1.00 0.00 O ATOM 6793 CB ASP A 435 147.831 218.565 111.105 1.00 0.00 C ATOM 6794 CG ASP A 435 146.754 217.788 111.900 1.00 0.00 C ATOM 6795 OD1 ASP A 435 146.853 217.738 113.105 1.00 0.00 O ATOM 6796 OD2 ASP A 435 145.845 217.257 111.285 1.00 0.00 O ATOM 6797 H ASP A 435 147.054 220.708 112.243 1.00 0.00 H ATOM 6798 HA ASP A 435 149.018 218.898 112.857 1.00 0.00 H ATOM 6799 1HB ASP A 435 147.329 219.182 110.371 1.00 0.00 H ATOM 6800 2HB ASP A 435 148.440 217.838 110.572 1.00 0.00 H ATOM 6801 N LEU A 436 150.065 220.681 110.281 1.00 0.00 N ATOM 6802 CA LEU A 436 151.267 220.826 109.462 1.00 0.00 C ATOM 6803 C LEU A 436 152.513 221.225 110.283 1.00 0.00 C ATOM 6804 O LEU A 436 153.527 220.535 110.173 1.00 0.00 O ATOM 6805 CB LEU A 436 151.049 221.877 108.343 1.00 0.00 C ATOM 6806 CG LEU A 436 150.062 221.504 107.267 1.00 0.00 C ATOM 6807 CD1 LEU A 436 149.816 222.706 106.361 1.00 0.00 C ATOM 6808 CD2 LEU A 436 150.589 220.360 106.507 1.00 0.00 C ATOM 6809 H LEU A 436 149.267 221.287 110.151 1.00 0.00 H ATOM 6810 HA LEU A 436 151.467 219.866 108.987 1.00 0.00 H ATOM 6811 1HB LEU A 436 150.716 222.771 108.755 1.00 0.00 H ATOM 6812 2HB LEU A 436 152.005 222.071 107.860 1.00 0.00 H ATOM 6813 HG LEU A 436 149.119 221.235 107.723 1.00 0.00 H ATOM 6814 1HD1 LEU A 436 149.104 222.438 105.583 1.00 0.00 H ATOM 6815 2HD1 LEU A 436 149.415 223.530 106.949 1.00 0.00 H ATOM 6816 3HD1 LEU A 436 150.755 223.011 105.900 1.00 0.00 H ATOM 6817 1HD2 LEU A 436 149.891 220.085 105.738 1.00 0.00 H ATOM 6818 2HD2 LEU A 436 151.523 220.633 106.061 1.00 0.00 H ATOM 6819 3HD2 LEU A 436 150.736 219.518 107.178 1.00 0.00 H ATOM 6820 N PRO A 437 152.461 222.197 111.236 1.00 0.00 N ATOM 6821 CA PRO A 437 153.552 222.513 112.139 1.00 0.00 C ATOM 6822 C PRO A 437 154.063 221.280 112.882 1.00 0.00 C ATOM 6823 O PRO A 437 155.271 221.100 113.036 1.00 0.00 O ATOM 6824 CB PRO A 437 152.895 223.490 113.116 1.00 0.00 C ATOM 6825 CG PRO A 437 151.872 224.184 112.289 1.00 0.00 C ATOM 6826 CD PRO A 437 151.312 223.137 111.378 1.00 0.00 C ATOM 6827 HA PRO A 437 154.367 222.998 111.583 1.00 0.00 H ATOM 6828 1HB PRO A 437 152.461 222.940 113.966 1.00 0.00 H ATOM 6829 2HB PRO A 437 153.650 224.174 113.530 1.00 0.00 H ATOM 6830 1HG PRO A 437 151.100 224.626 112.936 1.00 0.00 H ATOM 6831 2HG PRO A 437 152.335 225.011 111.733 1.00 0.00 H ATOM 6832 1HD PRO A 437 150.494 222.672 111.826 1.00 0.00 H ATOM 6833 2HD PRO A 437 151.042 223.629 110.483 1.00 0.00 H ATOM 6834 N GLN A 438 153.146 220.360 113.210 1.00 0.00 N ATOM 6835 CA GLN A 438 153.519 219.155 113.947 1.00 0.00 C ATOM 6836 C GLN A 438 154.198 218.137 113.037 1.00 0.00 C ATOM 6837 O GLN A 438 155.336 217.728 113.283 1.00 0.00 O ATOM 6838 CB GLN A 438 152.286 218.532 114.598 1.00 0.00 C ATOM 6839 CG GLN A 438 151.666 219.385 115.685 1.00 0.00 C ATOM 6840 CD GLN A 438 150.363 218.808 116.202 1.00 0.00 C ATOM 6841 OE1 GLN A 438 149.786 217.900 115.596 1.00 0.00 O ATOM 6842 NE2 GLN A 438 149.891 219.330 117.329 1.00 0.00 N ATOM 6843 H GLN A 438 152.163 220.607 113.151 1.00 0.00 H ATOM 6844 HA GLN A 438 154.237 219.429 114.720 1.00 0.00 H ATOM 6845 1HB GLN A 438 151.527 218.349 113.840 1.00 0.00 H ATOM 6846 2HB GLN A 438 152.551 217.569 115.034 1.00 0.00 H ATOM 6847 1HG GLN A 438 152.362 219.455 116.519 1.00 0.00 H ATOM 6848 2HG GLN A 438 151.464 220.375 115.283 1.00 0.00 H ATOM 6849 1HE2 GLN A 438 149.034 218.989 117.718 1.00 0.00 H ATOM 6850 2HE2 GLN A 438 150.391 220.063 117.788 1.00 0.00 H ATOM 6851 N MET A 439 153.545 217.869 111.905 1.00 0.00 N ATOM 6852 CA MET A 439 153.996 216.887 110.928 1.00 0.00 C ATOM 6853 C MET A 439 155.321 217.252 110.285 1.00 0.00 C ATOM 6854 O MET A 439 155.982 216.387 109.709 1.00 0.00 O ATOM 6855 CB MET A 439 152.937 216.699 109.853 1.00 0.00 C ATOM 6856 CG MET A 439 151.721 215.961 110.291 1.00 0.00 C ATOM 6857 SD MET A 439 150.457 215.904 109.009 1.00 0.00 S ATOM 6858 CE MET A 439 149.183 215.002 109.855 1.00 0.00 C ATOM 6859 H MET A 439 152.596 218.203 111.823 1.00 0.00 H ATOM 6860 HA MET A 439 154.152 215.951 111.436 1.00 0.00 H ATOM 6861 1HB MET A 439 152.626 217.637 109.497 1.00 0.00 H ATOM 6862 2HB MET A 439 153.367 216.155 109.010 1.00 0.00 H ATOM 6863 1HG MET A 439 151.992 214.939 110.559 1.00 0.00 H ATOM 6864 2HG MET A 439 151.300 216.440 111.170 1.00 0.00 H ATOM 6865 1HE MET A 439 148.340 214.882 109.209 1.00 0.00 H ATOM 6866 2HE MET A 439 149.562 214.022 110.143 1.00 0.00 H ATOM 6867 3HE MET A 439 148.881 215.549 110.746 1.00 0.00 H ATOM 6868 N TRP A 440 155.588 218.557 110.165 1.00 0.00 N ATOM 6869 CA TRP A 440 156.855 219.034 109.632 1.00 0.00 C ATOM 6870 C TRP A 440 158.021 218.433 110.392 1.00 0.00 C ATOM 6871 O TRP A 440 159.038 218.070 109.799 1.00 0.00 O ATOM 6872 CB TRP A 440 156.933 220.560 109.699 1.00 0.00 C ATOM 6873 CG TRP A 440 158.176 221.127 109.055 1.00 0.00 C ATOM 6874 CD1 TRP A 440 159.306 221.541 109.699 1.00 0.00 C ATOM 6875 CD2 TRP A 440 158.426 221.347 107.631 1.00 0.00 C ATOM 6876 NE1 TRP A 440 160.230 221.999 108.796 1.00 0.00 N ATOM 6877 CE2 TRP A 440 159.716 221.888 107.531 1.00 0.00 C ATOM 6878 CE3 TRP A 440 157.684 221.136 106.459 1.00 0.00 C ATOM 6879 CZ2 TRP A 440 160.278 222.222 106.306 1.00 0.00 C ATOM 6880 CZ3 TRP A 440 158.251 221.470 105.237 1.00 0.00 C ATOM 6881 CH2 TRP A 440 159.514 221.998 105.164 1.00 0.00 C ATOM 6882 H TRP A 440 154.868 219.228 110.400 1.00 0.00 H ATOM 6883 HA TRP A 440 156.934 218.728 108.595 1.00 0.00 H ATOM 6884 1HB TRP A 440 156.068 220.989 109.209 1.00 0.00 H ATOM 6885 2HB TRP A 440 156.909 220.880 110.743 1.00 0.00 H ATOM 6886 HD1 TRP A 440 159.453 221.512 110.779 1.00 0.00 H ATOM 6887 HE1 TRP A 440 161.146 222.361 109.023 1.00 0.00 H ATOM 6888 HE3 TRP A 440 156.698 220.721 106.508 1.00 0.00 H ATOM 6889 HZ2 TRP A 440 161.280 222.644 106.224 1.00 0.00 H ATOM 6890 HZ3 TRP A 440 157.663 221.302 104.333 1.00 0.00 H ATOM 6891 HH2 TRP A 440 159.927 222.248 104.186 1.00 0.00 H ATOM 6892 N ARG A 441 157.908 218.412 111.717 1.00 0.00 N ATOM 6893 CA ARG A 441 159.009 217.972 112.543 1.00 0.00 C ATOM 6894 C ARG A 441 159.034 216.456 112.574 1.00 0.00 C ATOM 6895 O ARG A 441 160.102 215.841 112.569 1.00 0.00 O ATOM 6896 CB ARG A 441 158.850 218.514 113.952 1.00 0.00 C ATOM 6897 CG ARG A 441 158.994 220.022 114.062 1.00 0.00 C ATOM 6898 CD ARG A 441 158.792 220.494 115.454 1.00 0.00 C ATOM 6899 NE ARG A 441 158.923 221.938 115.563 1.00 0.00 N ATOM 6900 CZ ARG A 441 158.740 222.640 116.699 1.00 0.00 C ATOM 6901 NH1 ARG A 441 158.421 222.019 117.812 1.00 0.00 N ATOM 6902 NH2 ARG A 441 158.882 223.954 116.693 1.00 0.00 N ATOM 6903 H ARG A 441 157.013 218.591 112.154 1.00 0.00 H ATOM 6904 HA ARG A 441 159.938 218.380 112.146 1.00 0.00 H ATOM 6905 1HB ARG A 441 157.868 218.241 114.336 1.00 0.00 H ATOM 6906 2HB ARG A 441 159.595 218.059 114.602 1.00 0.00 H ATOM 6907 1HG ARG A 441 159.994 220.317 113.743 1.00 0.00 H ATOM 6908 2HG ARG A 441 158.249 220.504 113.423 1.00 0.00 H ATOM 6909 1HD ARG A 441 157.794 220.214 115.790 1.00 0.00 H ATOM 6910 2HD ARG A 441 159.535 220.034 116.105 1.00 0.00 H ATOM 6911 HE ARG A 441 159.167 222.452 114.727 1.00 0.00 H ATOM 6912 1HH1 ARG A 441 158.312 221.014 117.817 1.00 0.00 H ATOM 6913 2HH1 ARG A 441 158.285 222.546 118.663 1.00 0.00 H ATOM 6914 1HH2 ARG A 441 159.128 224.432 115.836 1.00 0.00 H ATOM 6915 2HH2 ARG A 441 158.747 224.480 117.542 1.00 0.00 H ATOM 6916 N ILE A 442 157.850 215.864 112.406 1.00 0.00 N ATOM 6917 CA ILE A 442 157.713 214.421 112.517 1.00 0.00 C ATOM 6918 C ILE A 442 158.260 213.710 111.282 1.00 0.00 C ATOM 6919 O ILE A 442 159.131 212.846 111.398 1.00 0.00 O ATOM 6920 CB ILE A 442 156.248 214.003 112.723 1.00 0.00 C ATOM 6921 CG1 ILE A 442 155.748 214.547 114.085 1.00 0.00 C ATOM 6922 CG2 ILE A 442 156.114 212.495 112.651 1.00 0.00 C ATOM 6923 CD1 ILE A 442 154.238 214.473 114.275 1.00 0.00 C ATOM 6924 H ILE A 442 157.015 216.429 112.530 1.00 0.00 H ATOM 6925 HA ILE A 442 158.291 214.084 113.377 1.00 0.00 H ATOM 6926 HB ILE A 442 155.645 214.443 111.961 1.00 0.00 H ATOM 6927 1HG1 ILE A 442 156.220 213.983 114.886 1.00 0.00 H ATOM 6928 2HG1 ILE A 442 156.052 215.587 114.182 1.00 0.00 H ATOM 6929 1HG2 ILE A 442 155.072 212.216 112.799 1.00 0.00 H ATOM 6930 2HG2 ILE A 442 156.447 212.146 111.677 1.00 0.00 H ATOM 6931 3HG2 ILE A 442 156.725 212.037 113.428 1.00 0.00 H ATOM 6932 1HD1 ILE A 442 153.975 214.875 115.254 1.00 0.00 H ATOM 6933 2HD1 ILE A 442 153.740 215.049 113.509 1.00 0.00 H ATOM 6934 3HD1 ILE A 442 153.914 213.436 114.211 1.00 0.00 H ATOM 6935 N SER A 443 157.826 214.141 110.092 1.00 0.00 N ATOM 6936 CA SER A 443 158.239 213.469 108.863 1.00 0.00 C ATOM 6937 C SER A 443 158.494 214.379 107.675 1.00 0.00 C ATOM 6938 O SER A 443 159.241 213.991 106.781 1.00 0.00 O ATOM 6939 CB SER A 443 157.200 212.451 108.449 1.00 0.00 C ATOM 6940 OG SER A 443 155.988 213.089 108.146 1.00 0.00 O ATOM 6941 H SER A 443 157.103 214.845 110.056 1.00 0.00 H ATOM 6942 HA SER A 443 159.181 212.957 109.066 1.00 0.00 H ATOM 6943 1HB SER A 443 157.556 211.896 107.581 1.00 0.00 H ATOM 6944 2HB SER A 443 157.050 211.733 109.252 1.00 0.00 H ATOM 6945 HG SER A 443 155.522 213.183 108.980 1.00 0.00 H ATOM 6946 N ARG A 444 157.890 215.581 107.676 1.00 0.00 N ATOM 6947 CA ARG A 444 157.877 216.528 106.538 1.00 0.00 C ATOM 6948 C ARG A 444 157.072 215.974 105.349 1.00 0.00 C ATOM 6949 O ARG A 444 156.332 216.714 104.699 1.00 0.00 O ATOM 6950 CB ARG A 444 159.281 216.867 106.036 1.00 0.00 C ATOM 6951 CG ARG A 444 159.318 217.886 104.940 1.00 0.00 C ATOM 6952 CD ARG A 444 160.697 218.313 104.629 1.00 0.00 C ATOM 6953 NE ARG A 444 160.732 219.261 103.529 1.00 0.00 N ATOM 6954 CZ ARG A 444 161.844 219.862 103.071 1.00 0.00 C ATOM 6955 NH1 ARG A 444 163.008 219.605 103.626 1.00 0.00 N ATOM 6956 NH2 ARG A 444 161.768 220.712 102.062 1.00 0.00 N ATOM 6957 H ARG A 444 157.308 215.827 108.469 1.00 0.00 H ATOM 6958 HA ARG A 444 157.415 217.457 106.865 1.00 0.00 H ATOM 6959 1HB ARG A 444 159.880 217.243 106.863 1.00 0.00 H ATOM 6960 2HB ARG A 444 159.769 215.991 105.670 1.00 0.00 H ATOM 6961 1HG ARG A 444 158.882 217.462 104.035 1.00 0.00 H ATOM 6962 2HG ARG A 444 158.759 218.747 105.240 1.00 0.00 H ATOM 6963 1HD ARG A 444 161.136 218.789 105.506 1.00 0.00 H ATOM 6964 2HD ARG A 444 161.293 217.445 104.351 1.00 0.00 H ATOM 6965 HE ARG A 444 159.856 219.486 103.075 1.00 0.00 H ATOM 6966 1HH1 ARG A 444 163.066 218.955 104.398 1.00 0.00 H ATOM 6967 2HH1 ARG A 444 163.843 220.057 103.282 1.00 0.00 H ATOM 6968 1HH2 ARG A 444 160.873 220.911 101.635 1.00 0.00 H ATOM 6969 2HH2 ARG A 444 162.603 221.164 101.718 1.00 0.00 H ATOM 6970 N MET A 445 157.240 214.688 105.043 1.00 0.00 N ATOM 6971 CA MET A 445 156.468 214.072 103.975 1.00 0.00 C ATOM 6972 C MET A 445 154.971 214.106 104.270 1.00 0.00 C ATOM 6973 O MET A 445 154.170 214.238 103.344 1.00 0.00 O ATOM 6974 CB MET A 445 156.912 212.629 103.723 1.00 0.00 C ATOM 6975 CG MET A 445 158.306 212.491 103.127 1.00 0.00 C ATOM 6976 SD MET A 445 158.833 210.754 102.960 1.00 0.00 S ATOM 6977 CE MET A 445 157.751 210.206 101.630 1.00 0.00 C ATOM 6978 H MET A 445 157.940 214.153 105.533 1.00 0.00 H ATOM 6979 HA MET A 445 156.632 214.644 103.062 1.00 0.00 H ATOM 6980 1HB MET A 445 156.893 212.076 104.664 1.00 0.00 H ATOM 6981 2HB MET A 445 156.208 212.145 103.043 1.00 0.00 H ATOM 6982 1HG MET A 445 158.326 212.953 102.140 1.00 0.00 H ATOM 6983 2HG MET A 445 159.024 213.010 103.764 1.00 0.00 H ATOM 6984 1HE MET A 445 157.947 209.160 101.405 1.00 0.00 H ATOM 6985 2HE MET A 445 156.720 210.323 101.940 1.00 0.00 H ATOM 6986 3HE MET A 445 157.933 210.805 100.738 1.00 0.00 H ATOM 6987 N ASP A 446 154.572 213.925 105.545 1.00 0.00 N ATOM 6988 CA ASP A 446 153.147 213.932 105.866 1.00 0.00 C ATOM 6989 C ASP A 446 152.552 215.328 105.685 1.00 0.00 C ATOM 6990 O ASP A 446 151.367 215.451 105.397 1.00 0.00 O ATOM 6991 CB ASP A 446 152.878 213.469 107.296 1.00 0.00 C ATOM 6992 CG ASP A 446 153.096 211.967 107.470 1.00 0.00 C ATOM 6993 OD1 ASP A 446 153.209 211.293 106.479 1.00 0.00 O ATOM 6994 OD2 ASP A 446 153.148 211.516 108.589 1.00 0.00 O ATOM 6995 H ASP A 446 155.243 213.780 106.299 1.00 0.00 H ATOM 6996 HA ASP A 446 152.639 213.232 105.204 1.00 0.00 H ATOM 6997 1HB ASP A 446 153.533 214.003 107.981 1.00 0.00 H ATOM 6998 2HB ASP A 446 151.852 213.710 107.569 1.00 0.00 H ATOM 6999 N THR A 447 153.400 216.377 105.734 1.00 0.00 N ATOM 7000 CA THR A 447 152.901 217.742 105.572 1.00 0.00 C ATOM 7001 C THR A 447 152.464 217.980 104.170 1.00 0.00 C ATOM 7002 O THR A 447 151.430 218.586 103.922 1.00 0.00 O ATOM 7003 CB THR A 447 153.925 218.835 105.937 1.00 0.00 C ATOM 7004 OG1 THR A 447 155.043 218.741 105.077 1.00 0.00 O ATOM 7005 CG2 THR A 447 154.356 218.702 107.262 1.00 0.00 C ATOM 7006 H THR A 447 154.373 216.220 105.956 1.00 0.00 H ATOM 7007 HA THR A 447 152.059 217.879 106.250 1.00 0.00 H ATOM 7008 HB THR A 447 153.479 219.802 105.815 1.00 0.00 H ATOM 7009 HG1 THR A 447 155.397 217.854 105.122 1.00 0.00 H ATOM 7010 1HG2 THR A 447 155.060 219.469 107.482 1.00 0.00 H ATOM 7011 2HG2 THR A 447 153.516 218.787 107.897 1.00 0.00 H ATOM 7012 3HG2 THR A 447 154.820 217.731 107.383 1.00 0.00 H ATOM 7013 N VAL A 448 153.141 217.289 103.271 1.00 0.00 N ATOM 7014 CA VAL A 448 152.842 217.439 101.875 1.00 0.00 C ATOM 7015 C VAL A 448 151.562 216.677 101.563 1.00 0.00 C ATOM 7016 O VAL A 448 150.677 217.199 100.902 1.00 0.00 O ATOM 7017 CB VAL A 448 153.989 216.918 101.020 1.00 0.00 C ATOM 7018 CG1 VAL A 448 153.623 217.055 99.593 1.00 0.00 C ATOM 7019 CG2 VAL A 448 155.253 217.683 101.357 1.00 0.00 C ATOM 7020 H VAL A 448 154.062 216.949 103.539 1.00 0.00 H ATOM 7021 HA VAL A 448 152.719 218.500 101.653 1.00 0.00 H ATOM 7022 HB VAL A 448 154.141 215.864 101.218 1.00 0.00 H ATOM 7023 1HG1 VAL A 448 154.438 216.683 98.978 1.00 0.00 H ATOM 7024 2HG1 VAL A 448 152.738 216.485 99.402 1.00 0.00 H ATOM 7025 3HG1 VAL A 448 153.443 218.103 99.362 1.00 0.00 H ATOM 7026 1HG2 VAL A 448 156.076 217.313 100.749 1.00 0.00 H ATOM 7027 2HG2 VAL A 448 155.100 218.743 101.156 1.00 0.00 H ATOM 7028 3HG2 VAL A 448 155.490 217.544 102.414 1.00 0.00 H ATOM 7029 N ILE A 449 151.423 215.478 102.137 1.00 0.00 N ATOM 7030 CA ILE A 449 150.210 214.680 101.961 1.00 0.00 C ATOM 7031 C ILE A 449 148.992 215.407 102.501 1.00 0.00 C ATOM 7032 O ILE A 449 147.999 215.582 101.794 1.00 0.00 O ATOM 7033 CB ILE A 449 150.334 213.306 102.662 1.00 0.00 C ATOM 7034 CG1 ILE A 449 151.382 212.457 101.981 1.00 0.00 C ATOM 7035 CG2 ILE A 449 148.972 212.592 102.666 1.00 0.00 C ATOM 7036 CD1 ILE A 449 151.767 211.224 102.764 1.00 0.00 C ATOM 7037 H ILE A 449 152.231 215.058 102.581 1.00 0.00 H ATOM 7038 HA ILE A 449 150.058 214.509 100.900 1.00 0.00 H ATOM 7039 HB ILE A 449 150.664 213.449 103.685 1.00 0.00 H ATOM 7040 1HG1 ILE A 449 151.016 212.150 101.019 1.00 0.00 H ATOM 7041 2HG1 ILE A 449 152.277 213.058 101.820 1.00 0.00 H ATOM 7042 1HG2 ILE A 449 149.068 211.625 103.159 1.00 0.00 H ATOM 7043 2HG2 ILE A 449 148.241 213.200 103.201 1.00 0.00 H ATOM 7044 3HG2 ILE A 449 148.635 212.442 101.637 1.00 0.00 H ATOM 7045 1HD1 ILE A 449 152.516 210.669 102.220 1.00 0.00 H ATOM 7046 2HD1 ILE A 449 152.166 211.518 103.730 1.00 0.00 H ATOM 7047 3HD1 ILE A 449 150.888 210.598 102.910 1.00 0.00 H ATOM 7048 N TRP A 450 149.153 215.988 103.686 1.00 0.00 N ATOM 7049 CA TRP A 450 148.086 216.683 104.384 1.00 0.00 C ATOM 7050 C TRP A 450 147.670 217.871 103.524 1.00 0.00 C ATOM 7051 O TRP A 450 146.502 218.009 103.166 1.00 0.00 O ATOM 7052 CB TRP A 450 148.575 217.139 105.754 1.00 0.00 C ATOM 7053 CG TRP A 450 147.525 217.746 106.672 1.00 0.00 C ATOM 7054 CD1 TRP A 450 146.925 217.083 107.686 1.00 0.00 C ATOM 7055 CD2 TRP A 450 146.937 219.093 106.697 1.00 0.00 C ATOM 7056 NE1 TRP A 450 146.035 217.879 108.326 1.00 0.00 N ATOM 7057 CE2 TRP A 450 146.025 219.105 107.746 1.00 0.00 C ATOM 7058 CE3 TRP A 450 147.105 220.245 105.946 1.00 0.00 C ATOM 7059 CZ2 TRP A 450 145.280 220.227 108.059 1.00 0.00 C ATOM 7060 CZ3 TRP A 450 146.362 221.368 106.260 1.00 0.00 C ATOM 7061 CH2 TRP A 450 145.475 221.360 107.287 1.00 0.00 C ATOM 7062 H TRP A 450 149.981 215.754 104.214 1.00 0.00 H ATOM 7063 HA TRP A 450 147.249 216.000 104.532 1.00 0.00 H ATOM 7064 1HB TRP A 450 149.009 216.291 106.282 1.00 0.00 H ATOM 7065 2HB TRP A 450 149.345 217.872 105.631 1.00 0.00 H ATOM 7066 HD1 TRP A 450 147.124 216.057 107.954 1.00 0.00 H ATOM 7067 HE1 TRP A 450 145.465 217.606 109.112 1.00 0.00 H ATOM 7068 HE3 TRP A 450 147.797 220.264 105.143 1.00 0.00 H ATOM 7069 HZ2 TRP A 450 144.564 220.235 108.881 1.00 0.00 H ATOM 7070 HZ3 TRP A 450 146.508 222.261 105.658 1.00 0.00 H ATOM 7071 HH2 TRP A 450 144.908 222.262 107.507 1.00 0.00 H ATOM 7072 N PHE A 451 148.669 218.682 103.145 1.00 0.00 N ATOM 7073 CA PHE A 451 148.485 219.951 102.448 1.00 0.00 C ATOM 7074 C PHE A 451 147.889 219.778 101.060 1.00 0.00 C ATOM 7075 O PHE A 451 146.884 220.396 100.739 1.00 0.00 O ATOM 7076 CB PHE A 451 149.790 220.709 102.311 1.00 0.00 C ATOM 7077 CG PHE A 451 149.580 222.009 101.627 1.00 0.00 C ATOM 7078 CD1 PHE A 451 149.022 223.079 102.308 1.00 0.00 C ATOM 7079 CD2 PHE A 451 149.934 222.174 100.298 1.00 0.00 C ATOM 7080 CE1 PHE A 451 148.824 224.289 101.675 1.00 0.00 C ATOM 7081 CE2 PHE A 451 149.739 223.379 99.665 1.00 0.00 C ATOM 7082 CZ PHE A 451 149.182 224.441 100.355 1.00 0.00 C ATOM 7083 H PHE A 451 149.594 218.468 103.481 1.00 0.00 H ATOM 7084 HA PHE A 451 147.805 220.570 103.034 1.00 0.00 H ATOM 7085 1HB PHE A 451 150.224 220.883 103.296 1.00 0.00 H ATOM 7086 2HB PHE A 451 150.506 220.119 101.748 1.00 0.00 H ATOM 7087 HD1 PHE A 451 148.740 222.957 103.355 1.00 0.00 H ATOM 7088 HD2 PHE A 451 150.373 221.336 99.754 1.00 0.00 H ATOM 7089 HE1 PHE A 451 148.385 225.124 102.220 1.00 0.00 H ATOM 7090 HE2 PHE A 451 150.022 223.498 98.619 1.00 0.00 H ATOM 7091 HZ PHE A 451 149.025 225.395 99.853 1.00 0.00 H ATOM 7092 N VAL A 452 148.448 218.849 100.276 1.00 0.00 N ATOM 7093 CA VAL A 452 147.961 218.578 98.925 1.00 0.00 C ATOM 7094 C VAL A 452 146.529 218.076 98.954 1.00 0.00 C ATOM 7095 O VAL A 452 145.682 218.560 98.201 1.00 0.00 O ATOM 7096 CB VAL A 452 148.856 217.529 98.220 1.00 0.00 C ATOM 7097 CG1 VAL A 452 148.204 217.063 96.923 1.00 0.00 C ATOM 7098 CG2 VAL A 452 150.235 218.131 97.955 1.00 0.00 C ATOM 7099 H VAL A 452 149.313 218.426 100.572 1.00 0.00 H ATOM 7100 HA VAL A 452 147.994 219.507 98.354 1.00 0.00 H ATOM 7101 HB VAL A 452 148.958 216.650 98.862 1.00 0.00 H ATOM 7102 1HG1 VAL A 452 148.843 216.326 96.438 1.00 0.00 H ATOM 7103 2HG1 VAL A 452 147.234 216.612 97.144 1.00 0.00 H ATOM 7104 3HG1 VAL A 452 148.065 217.914 96.259 1.00 0.00 H ATOM 7105 1HG2 VAL A 452 150.864 217.394 97.461 1.00 0.00 H ATOM 7106 2HG2 VAL A 452 150.133 219.007 97.317 1.00 0.00 H ATOM 7107 3HG2 VAL A 452 150.692 218.420 98.879 1.00 0.00 H ATOM 7108 N THR A 453 146.231 217.201 99.911 1.00 0.00 N ATOM 7109 CA THR A 453 144.888 216.661 100.032 1.00 0.00 C ATOM 7110 C THR A 453 143.918 217.766 100.416 1.00 0.00 C ATOM 7111 O THR A 453 142.907 217.968 99.748 1.00 0.00 O ATOM 7112 CB THR A 453 144.821 215.528 101.066 1.00 0.00 C ATOM 7113 OG1 THR A 453 145.745 214.494 100.703 1.00 0.00 O ATOM 7114 CG2 THR A 453 143.410 214.960 101.119 1.00 0.00 C ATOM 7115 H THR A 453 146.972 216.805 100.471 1.00 0.00 H ATOM 7116 HA THR A 453 144.595 216.234 99.072 1.00 0.00 H ATOM 7117 HB THR A 453 145.095 215.916 102.049 1.00 0.00 H ATOM 7118 HG1 THR A 453 146.643 214.793 100.873 1.00 0.00 H ATOM 7119 1HG2 THR A 453 143.367 214.169 101.843 1.00 0.00 H ATOM 7120 2HG2 THR A 453 142.713 215.746 101.400 1.00 0.00 H ATOM 7121 3HG2 THR A 453 143.138 214.569 100.139 1.00 0.00 H ATOM 7122 N MET A 454 144.345 218.595 101.369 1.00 0.00 N ATOM 7123 CA MET A 454 143.536 219.683 101.894 1.00 0.00 C ATOM 7124 C MET A 454 143.184 220.686 100.802 1.00 0.00 C ATOM 7125 O MET A 454 142.017 221.004 100.598 1.00 0.00 O ATOM 7126 CB MET A 454 144.274 220.377 103.040 1.00 0.00 C ATOM 7127 CG MET A 454 143.511 221.530 103.687 1.00 0.00 C ATOM 7128 SD MET A 454 143.681 223.065 102.749 1.00 0.00 S ATOM 7129 CE MET A 454 145.436 223.393 102.939 1.00 0.00 C ATOM 7130 H MET A 454 145.162 218.329 101.900 1.00 0.00 H ATOM 7131 HA MET A 454 142.604 219.267 102.276 1.00 0.00 H ATOM 7132 1HB MET A 454 144.500 219.653 103.818 1.00 0.00 H ATOM 7133 2HB MET A 454 145.218 220.770 102.679 1.00 0.00 H ATOM 7134 1HG MET A 454 142.454 221.273 103.755 1.00 0.00 H ATOM 7135 2HG MET A 454 143.885 221.693 104.693 1.00 0.00 H ATOM 7136 1HE MET A 454 145.694 224.311 102.412 1.00 0.00 H ATOM 7137 2HE MET A 454 145.673 223.501 103.993 1.00 0.00 H ATOM 7138 3HE MET A 454 146.009 222.563 102.521 1.00 0.00 H ATOM 7139 N LEU A 455 144.206 221.102 100.053 1.00 0.00 N ATOM 7140 CA LEU A 455 144.110 222.158 99.054 1.00 0.00 C ATOM 7141 C LEU A 455 143.251 221.735 97.867 1.00 0.00 C ATOM 7142 O LEU A 455 142.347 222.466 97.462 1.00 0.00 O ATOM 7143 CB LEU A 455 145.508 222.539 98.568 1.00 0.00 C ATOM 7144 CG LEU A 455 145.560 223.709 97.607 1.00 0.00 C ATOM 7145 CD1 LEU A 455 145.008 224.948 98.305 1.00 0.00 C ATOM 7146 CD2 LEU A 455 146.991 223.914 97.157 1.00 0.00 C ATOM 7147 H LEU A 455 145.126 220.785 100.309 1.00 0.00 H ATOM 7148 HA LEU A 455 143.646 223.027 99.517 1.00 0.00 H ATOM 7149 1HB LEU A 455 146.122 222.789 99.435 1.00 0.00 H ATOM 7150 2HB LEU A 455 145.952 221.677 98.072 1.00 0.00 H ATOM 7151 HG LEU A 455 144.931 223.503 96.739 1.00 0.00 H ATOM 7152 1HD1 LEU A 455 145.040 225.796 97.621 1.00 0.00 H ATOM 7153 2HD1 LEU A 455 143.974 224.764 98.607 1.00 0.00 H ATOM 7154 3HD1 LEU A 455 145.612 225.167 99.186 1.00 0.00 H ATOM 7155 1HD2 LEU A 455 147.038 224.753 96.464 1.00 0.00 H ATOM 7156 2HD2 LEU A 455 147.611 224.120 98.015 1.00 0.00 H ATOM 7157 3HD2 LEU A 455 147.348 223.011 96.660 1.00 0.00 H ATOM 7158 N SER A 456 143.471 220.504 97.390 1.00 0.00 N ATOM 7159 CA SER A 456 142.707 219.952 96.272 1.00 0.00 C ATOM 7160 C SER A 456 141.245 219.737 96.650 1.00 0.00 C ATOM 7161 O SER A 456 140.341 220.157 95.928 1.00 0.00 O ATOM 7162 CB SER A 456 143.319 218.642 95.821 1.00 0.00 C ATOM 7163 OG SER A 456 144.564 218.852 95.215 1.00 0.00 O ATOM 7164 H SER A 456 144.260 219.980 97.747 1.00 0.00 H ATOM 7165 HA SER A 456 142.748 220.660 95.450 1.00 0.00 H ATOM 7166 1HB SER A 456 143.436 217.981 96.679 1.00 0.00 H ATOM 7167 2HB SER A 456 142.647 218.149 95.118 1.00 0.00 H ATOM 7168 HG SER A 456 144.963 217.984 95.123 1.00 0.00 H ATOM 7169 N SER A 457 141.016 219.336 97.892 1.00 0.00 N ATOM 7170 CA SER A 457 139.651 219.172 98.359 1.00 0.00 C ATOM 7171 C SER A 457 138.963 220.529 98.424 1.00 0.00 C ATOM 7172 O SER A 457 137.873 220.722 97.884 1.00 0.00 O ATOM 7173 CB SER A 457 139.637 218.506 99.725 1.00 0.00 C ATOM 7174 OG SER A 457 138.327 218.339 100.188 1.00 0.00 O ATOM 7175 H SER A 457 141.757 218.889 98.414 1.00 0.00 H ATOM 7176 HA SER A 457 139.111 218.540 97.653 1.00 0.00 H ATOM 7177 1HB SER A 457 140.130 217.536 99.663 1.00 0.00 H ATOM 7178 2HB SER A 457 140.201 219.114 100.432 1.00 0.00 H ATOM 7179 HG SER A 457 137.897 217.753 99.560 1.00 0.00 H ATOM 7180 N ALA A 458 139.669 221.487 99.012 1.00 0.00 N ATOM 7181 CA ALA A 458 139.164 222.828 99.240 1.00 0.00 C ATOM 7182 C ALA A 458 138.892 223.603 97.950 1.00 0.00 C ATOM 7183 O ALA A 458 137.846 224.241 97.831 1.00 0.00 O ATOM 7184 CB ALA A 458 140.142 223.597 100.117 1.00 0.00 C ATOM 7185 H ALA A 458 140.520 221.228 99.487 1.00 0.00 H ATOM 7186 HA ALA A 458 138.207 222.739 99.755 1.00 0.00 H ATOM 7187 1HB ALA A 458 139.748 224.592 100.315 1.00 0.00 H ATOM 7188 2HB ALA A 458 140.282 223.066 101.060 1.00 0.00 H ATOM 7189 3HB ALA A 458 141.100 223.681 99.603 1.00 0.00 H ATOM 7190 N LEU A 459 139.760 223.458 96.940 1.00 0.00 N ATOM 7191 CA LEU A 459 139.572 224.280 95.742 1.00 0.00 C ATOM 7192 C LEU A 459 139.115 223.549 94.482 1.00 0.00 C ATOM 7193 O LEU A 459 138.417 224.115 93.654 1.00 0.00 O ATOM 7194 CB LEU A 459 140.866 225.029 95.439 1.00 0.00 C ATOM 7195 CG LEU A 459 141.315 225.980 96.538 1.00 0.00 C ATOM 7196 CD1 LEU A 459 142.627 226.623 96.145 1.00 0.00 C ATOM 7197 CD2 LEU A 459 140.230 227.014 96.753 1.00 0.00 C ATOM 7198 H LEU A 459 140.641 222.987 97.091 1.00 0.00 H ATOM 7199 HA LEU A 459 138.777 224.994 95.953 1.00 0.00 H ATOM 7200 1HB LEU A 459 141.659 224.299 95.270 1.00 0.00 H ATOM 7201 2HB LEU A 459 140.731 225.603 94.521 1.00 0.00 H ATOM 7202 HG LEU A 459 141.482 225.427 97.462 1.00 0.00 H ATOM 7203 1HD1 LEU A 459 142.948 227.305 96.932 1.00 0.00 H ATOM 7204 2HD1 LEU A 459 143.383 225.850 96.003 1.00 0.00 H ATOM 7205 3HD1 LEU A 459 142.495 227.179 95.217 1.00 0.00 H ATOM 7206 1HD2 LEU A 459 140.534 227.705 97.539 1.00 0.00 H ATOM 7207 2HD2 LEU A 459 140.067 227.566 95.831 1.00 0.00 H ATOM 7208 3HD2 LEU A 459 139.311 226.521 97.044 1.00 0.00 H ATOM 7209 N ILE A 460 139.343 222.258 94.388 1.00 0.00 N ATOM 7210 CA ILE A 460 138.988 221.601 93.134 1.00 0.00 C ATOM 7211 C ILE A 460 137.676 220.843 93.287 1.00 0.00 C ATOM 7212 O ILE A 460 136.682 221.186 92.648 1.00 0.00 O ATOM 7213 CB ILE A 460 140.076 220.626 92.679 1.00 0.00 C ATOM 7214 CG1 ILE A 460 141.406 221.368 92.554 1.00 0.00 C ATOM 7215 CG2 ILE A 460 139.672 219.996 91.382 1.00 0.00 C ATOM 7216 CD1 ILE A 460 141.368 222.500 91.584 1.00 0.00 C ATOM 7217 H ILE A 460 139.613 221.708 95.184 1.00 0.00 H ATOM 7218 HA ILE A 460 138.893 222.355 92.364 1.00 0.00 H ATOM 7219 HB ILE A 460 140.212 219.850 93.429 1.00 0.00 H ATOM 7220 1HG1 ILE A 460 141.685 221.750 93.526 1.00 0.00 H ATOM 7221 2HG1 ILE A 460 142.173 220.660 92.238 1.00 0.00 H ATOM 7222 1HG2 ILE A 460 140.438 219.307 91.059 1.00 0.00 H ATOM 7223 2HG2 ILE A 460 138.736 219.458 91.522 1.00 0.00 H ATOM 7224 3HG2 ILE A 460 139.540 220.759 90.633 1.00 0.00 H ATOM 7225 1HD1 ILE A 460 142.345 222.980 91.547 1.00 0.00 H ATOM 7226 2HD1 ILE A 460 141.111 222.123 90.594 1.00 0.00 H ATOM 7227 3HD1 ILE A 460 140.627 223.217 91.902 1.00 0.00 H ATOM 7228 N SER A 461 137.695 219.868 94.199 1.00 0.00 N ATOM 7229 CA SER A 461 136.601 218.931 94.523 1.00 0.00 C ATOM 7230 C SER A 461 137.041 217.877 95.485 1.00 0.00 C ATOM 7231 O SER A 461 138.188 217.454 95.438 1.00 0.00 O ATOM 7232 CB SER A 461 136.006 218.210 93.323 1.00 0.00 C ATOM 7233 OG SER A 461 134.992 217.316 93.745 1.00 0.00 O ATOM 7234 H SER A 461 138.588 219.698 94.650 1.00 0.00 H ATOM 7235 HA SER A 461 135.783 219.505 94.960 1.00 0.00 H ATOM 7236 1HB SER A 461 135.595 218.925 92.622 1.00 0.00 H ATOM 7237 2HB SER A 461 136.794 217.663 92.799 1.00 0.00 H ATOM 7238 HG SER A 461 135.385 216.777 94.422 1.00 0.00 H ATOM 7239 N THR A 462 136.098 217.391 96.292 1.00 0.00 N ATOM 7240 CA THR A 462 136.328 216.256 97.171 1.00 0.00 C ATOM 7241 C THR A 462 136.643 214.984 96.377 1.00 0.00 C ATOM 7242 O THR A 462 137.359 214.107 96.865 1.00 0.00 O ATOM 7243 CB THR A 462 135.120 215.993 98.092 1.00 0.00 C ATOM 7244 OG1 THR A 462 133.945 215.794 97.296 1.00 0.00 O ATOM 7245 CG2 THR A 462 134.898 217.168 99.029 1.00 0.00 C ATOM 7246 H THR A 462 135.225 217.892 96.366 1.00 0.00 H ATOM 7247 HA THR A 462 137.199 216.473 97.789 1.00 0.00 H ATOM 7248 HB THR A 462 135.301 215.096 98.679 1.00 0.00 H ATOM 7249 HG1 THR A 462 134.023 214.969 96.811 1.00 0.00 H ATOM 7250 1HG2 THR A 462 134.040 216.966 99.671 1.00 0.00 H ATOM 7251 2HG2 THR A 462 135.781 217.315 99.641 1.00 0.00 H ATOM 7252 3HG2 THR A 462 134.708 218.069 98.445 1.00 0.00 H ATOM 7253 N GLU A 463 136.169 214.907 95.119 1.00 0.00 N ATOM 7254 CA GLU A 463 136.486 213.749 94.289 1.00 0.00 C ATOM 7255 C GLU A 463 137.986 213.694 94.048 1.00 0.00 C ATOM 7256 O GLU A 463 138.561 212.621 93.838 1.00 0.00 O ATOM 7257 CB GLU A 463 135.737 213.814 92.953 1.00 0.00 C ATOM 7258 CG GLU A 463 134.218 213.689 93.055 1.00 0.00 C ATOM 7259 CD GLU A 463 133.516 213.958 91.732 1.00 0.00 C ATOM 7260 OE1 GLU A 463 134.195 214.192 90.756 1.00 0.00 O ATOM 7261 OE2 GLU A 463 132.303 213.929 91.704 1.00 0.00 O ATOM 7262 H GLU A 463 135.554 215.638 94.759 1.00 0.00 H ATOM 7263 HA GLU A 463 136.162 212.845 94.805 1.00 0.00 H ATOM 7264 1HB GLU A 463 135.956 214.762 92.459 1.00 0.00 H ATOM 7265 2HB GLU A 463 136.085 213.024 92.309 1.00 0.00 H ATOM 7266 1HG GLU A 463 133.968 212.682 93.389 1.00 0.00 H ATOM 7267 2HG GLU A 463 133.856 214.392 93.805 1.00 0.00 H ATOM 7268 N ILE A 464 138.548 214.885 93.843 1.00 0.00 N ATOM 7269 CA ILE A 464 139.936 215.034 93.471 1.00 0.00 C ATOM 7270 C ILE A 464 140.825 215.083 94.682 1.00 0.00 C ATOM 7271 O ILE A 464 141.902 214.504 94.692 1.00 0.00 O ATOM 7272 CB ILE A 464 140.176 216.291 92.641 1.00 0.00 C ATOM 7273 CG1 ILE A 464 139.334 216.222 91.369 1.00 0.00 C ATOM 7274 CG2 ILE A 464 141.660 216.408 92.335 1.00 0.00 C ATOM 7275 CD1 ILE A 464 139.594 214.988 90.545 1.00 0.00 C ATOM 7276 H ILE A 464 138.118 215.680 94.293 1.00 0.00 H ATOM 7277 HA ILE A 464 140.212 214.195 92.837 1.00 0.00 H ATOM 7278 HB ILE A 464 139.846 217.167 93.202 1.00 0.00 H ATOM 7279 1HG1 ILE A 464 138.277 216.247 91.641 1.00 0.00 H ATOM 7280 2HG1 ILE A 464 139.540 217.095 90.757 1.00 0.00 H ATOM 7281 1HG2 ILE A 464 141.844 217.296 91.747 1.00 0.00 H ATOM 7282 2HG2 ILE A 464 142.218 216.473 93.269 1.00 0.00 H ATOM 7283 3HG2 ILE A 464 141.986 215.531 91.777 1.00 0.00 H ATOM 7284 1HD1 ILE A 464 138.964 215.004 89.657 1.00 0.00 H ATOM 7285 2HD1 ILE A 464 140.642 214.965 90.246 1.00 0.00 H ATOM 7286 3HD1 ILE A 464 139.365 214.100 91.137 1.00 0.00 H ATOM 7287 N GLY A 465 140.335 215.700 95.746 1.00 0.00 N ATOM 7288 CA GLY A 465 141.081 215.754 96.982 1.00 0.00 C ATOM 7289 C GLY A 465 141.389 214.349 97.439 1.00 0.00 C ATOM 7290 O GLY A 465 142.524 214.034 97.785 1.00 0.00 O ATOM 7291 H GLY A 465 139.549 216.313 95.631 1.00 0.00 H ATOM 7292 1HA GLY A 465 141.998 216.316 96.837 1.00 0.00 H ATOM 7293 2HA GLY A 465 140.505 216.284 97.735 1.00 0.00 H ATOM 7294 N LEU A 466 140.418 213.455 97.248 1.00 0.00 N ATOM 7295 CA LEU A 466 140.628 212.064 97.588 1.00 0.00 C ATOM 7296 C LEU A 466 141.546 211.375 96.571 1.00 0.00 C ATOM 7297 O LEU A 466 142.684 211.048 96.878 1.00 0.00 O ATOM 7298 CB LEU A 466 139.303 211.324 97.659 1.00 0.00 C ATOM 7299 CG LEU A 466 139.415 209.840 97.984 1.00 0.00 C ATOM 7300 CD1 LEU A 466 140.119 209.665 99.338 1.00 0.00 C ATOM 7301 CD2 LEU A 466 138.053 209.249 97.998 1.00 0.00 C ATOM 7302 H LEU A 466 139.474 213.784 97.084 1.00 0.00 H ATOM 7303 HA LEU A 466 141.095 212.016 98.571 1.00 0.00 H ATOM 7304 1HB LEU A 466 138.683 211.793 98.424 1.00 0.00 H ATOM 7305 2HB LEU A 466 138.797 211.424 96.697 1.00 0.00 H ATOM 7306 HG LEU A 466 140.024 209.342 97.227 1.00 0.00 H ATOM 7307 1HD1 LEU A 466 140.200 208.594 99.573 1.00 0.00 H ATOM 7308 2HD1 LEU A 466 141.113 210.101 99.291 1.00 0.00 H ATOM 7309 3HD1 LEU A 466 139.550 210.156 100.105 1.00 0.00 H ATOM 7310 1HD2 LEU A 466 138.118 208.208 98.223 1.00 0.00 H ATOM 7311 2HD2 LEU A 466 137.446 209.746 98.755 1.00 0.00 H ATOM 7312 3HD2 LEU A 466 137.600 209.384 97.021 1.00 0.00 H ATOM 7313 N LEU A 467 141.239 211.564 95.281 1.00 0.00 N ATOM 7314 CA LEU A 467 142.032 210.913 94.228 1.00 0.00 C ATOM 7315 C LEU A 467 143.519 211.266 94.292 1.00 0.00 C ATOM 7316 O LEU A 467 144.362 210.396 94.490 1.00 0.00 O ATOM 7317 CB LEU A 467 141.488 211.289 92.849 1.00 0.00 C ATOM 7318 CG LEU A 467 142.280 210.755 91.664 1.00 0.00 C ATOM 7319 CD1 LEU A 467 142.258 209.235 91.688 1.00 0.00 C ATOM 7320 CD2 LEU A 467 141.672 211.303 90.388 1.00 0.00 C ATOM 7321 H LEU A 467 140.321 211.924 95.033 1.00 0.00 H ATOM 7322 HA LEU A 467 141.959 209.835 94.370 1.00 0.00 H ATOM 7323 1HB LEU A 467 140.469 210.914 92.764 1.00 0.00 H ATOM 7324 2HB LEU A 467 141.461 212.365 92.770 1.00 0.00 H ATOM 7325 HG LEU A 467 143.321 211.072 91.740 1.00 0.00 H ATOM 7326 1HD1 LEU A 467 142.825 208.850 90.840 1.00 0.00 H ATOM 7327 2HD1 LEU A 467 142.707 208.879 92.616 1.00 0.00 H ATOM 7328 3HD1 LEU A 467 141.228 208.886 91.624 1.00 0.00 H ATOM 7329 1HD2 LEU A 467 142.230 210.929 89.530 1.00 0.00 H ATOM 7330 2HD2 LEU A 467 140.633 210.982 90.313 1.00 0.00 H ATOM 7331 3HD2 LEU A 467 141.716 212.392 90.405 1.00 0.00 H ATOM 7332 N THR A 468 143.795 212.564 94.383 1.00 0.00 N ATOM 7333 CA THR A 468 145.148 213.111 94.463 1.00 0.00 C ATOM 7334 C THR A 468 145.851 212.768 95.761 1.00 0.00 C ATOM 7335 O THR A 468 147.015 212.382 95.746 1.00 0.00 O ATOM 7336 CB THR A 468 145.138 214.638 94.288 1.00 0.00 C ATOM 7337 OG1 THR A 468 144.602 214.966 93.002 1.00 0.00 O ATOM 7338 CG2 THR A 468 146.547 215.189 94.408 1.00 0.00 C ATOM 7339 H THR A 468 143.030 213.208 94.276 1.00 0.00 H ATOM 7340 HA THR A 468 145.734 212.671 93.656 1.00 0.00 H ATOM 7341 HB THR A 468 144.506 215.087 95.061 1.00 0.00 H ATOM 7342 HG1 THR A 468 143.661 214.771 92.989 1.00 0.00 H ATOM 7343 1HG2 THR A 468 146.526 216.271 94.283 1.00 0.00 H ATOM 7344 2HG2 THR A 468 146.951 214.945 95.390 1.00 0.00 H ATOM 7345 3HG2 THR A 468 147.176 214.749 93.637 1.00 0.00 H ATOM 7346 N GLY A 469 145.151 212.910 96.873 1.00 0.00 N ATOM 7347 CA GLY A 469 145.715 212.589 98.175 1.00 0.00 C ATOM 7348 C GLY A 469 146.123 211.125 98.254 1.00 0.00 C ATOM 7349 O GLY A 469 147.199 210.803 98.757 1.00 0.00 O ATOM 7350 H GLY A 469 144.167 213.122 96.819 1.00 0.00 H ATOM 7351 1HA GLY A 469 146.582 213.224 98.361 1.00 0.00 H ATOM 7352 2HA GLY A 469 144.981 212.810 98.949 1.00 0.00 H ATOM 7353 N VAL A 470 145.296 210.252 97.678 1.00 0.00 N ATOM 7354 CA VAL A 470 145.579 208.821 97.636 1.00 0.00 C ATOM 7355 C VAL A 470 146.740 208.490 96.722 1.00 0.00 C ATOM 7356 O VAL A 470 147.732 207.913 97.162 1.00 0.00 O ATOM 7357 CB VAL A 470 144.339 208.035 97.163 1.00 0.00 C ATOM 7358 CG1 VAL A 470 144.713 206.581 96.936 1.00 0.00 C ATOM 7359 CG2 VAL A 470 143.244 208.166 98.178 1.00 0.00 C ATOM 7360 H VAL A 470 144.459 210.591 97.231 1.00 0.00 H ATOM 7361 HA VAL A 470 145.833 208.488 98.640 1.00 0.00 H ATOM 7362 HB VAL A 470 143.997 208.435 96.207 1.00 0.00 H ATOM 7363 1HG1 VAL A 470 143.836 206.028 96.602 1.00 0.00 H ATOM 7364 2HG1 VAL A 470 145.491 206.521 96.177 1.00 0.00 H ATOM 7365 3HG1 VAL A 470 145.079 206.151 97.868 1.00 0.00 H ATOM 7366 1HG2 VAL A 470 142.368 207.611 97.843 1.00 0.00 H ATOM 7367 2HG2 VAL A 470 143.578 207.773 99.112 1.00 0.00 H ATOM 7368 3HG2 VAL A 470 142.987 209.196 98.296 1.00 0.00 H ATOM 7369 N CYS A 471 146.733 209.097 95.539 1.00 0.00 N ATOM 7370 CA CYS A 471 147.768 208.829 94.556 1.00 0.00 C ATOM 7371 C CYS A 471 149.116 209.316 95.063 1.00 0.00 C ATOM 7372 O CYS A 471 150.126 208.622 94.938 1.00 0.00 O ATOM 7373 CB CYS A 471 147.435 209.514 93.232 1.00 0.00 C ATOM 7374 SG CYS A 471 145.987 208.826 92.390 1.00 0.00 S ATOM 7375 H CYS A 471 145.881 209.536 95.221 1.00 0.00 H ATOM 7376 HA CYS A 471 147.815 207.753 94.382 1.00 0.00 H ATOM 7377 1HB CYS A 471 147.253 210.575 93.408 1.00 0.00 H ATOM 7378 2HB CYS A 471 148.287 209.434 92.559 1.00 0.00 H ATOM 7379 HG CYS A 471 145.085 209.333 93.229 1.00 0.00 H ATOM 7380 N PHE A 472 149.098 210.454 95.749 1.00 0.00 N ATOM 7381 CA PHE A 472 150.317 211.021 96.286 1.00 0.00 C ATOM 7382 C PHE A 472 150.805 210.207 97.480 1.00 0.00 C ATOM 7383 O PHE A 472 151.975 209.841 97.539 1.00 0.00 O ATOM 7384 CB PHE A 472 150.135 212.465 96.710 1.00 0.00 C ATOM 7385 CG PHE A 472 151.384 213.021 97.165 1.00 0.00 C ATOM 7386 CD1 PHE A 472 152.409 213.209 96.260 1.00 0.00 C ATOM 7387 CD2 PHE A 472 151.575 213.363 98.460 1.00 0.00 C ATOM 7388 CE1 PHE A 472 153.596 213.728 96.648 1.00 0.00 C ATOM 7389 CE2 PHE A 472 152.772 213.889 98.859 1.00 0.00 C ATOM 7390 CZ PHE A 472 153.786 214.070 97.938 1.00 0.00 C ATOM 7391 H PHE A 472 148.284 211.046 95.688 1.00 0.00 H ATOM 7392 HA PHE A 472 151.081 210.995 95.508 1.00 0.00 H ATOM 7393 1HB PHE A 472 149.756 213.049 95.871 1.00 0.00 H ATOM 7394 2HB PHE A 472 149.393 212.524 97.507 1.00 0.00 H ATOM 7395 HD1 PHE A 472 152.254 212.933 95.217 1.00 0.00 H ATOM 7396 HD2 PHE A 472 150.773 213.219 99.179 1.00 0.00 H ATOM 7397 HE1 PHE A 472 154.393 213.868 95.920 1.00 0.00 H ATOM 7398 HE2 PHE A 472 152.928 214.165 99.895 1.00 0.00 H ATOM 7399 HZ PHE A 472 154.735 214.483 98.248 1.00 0.00 H ATOM 7400 N SER A 473 149.879 209.801 98.349 1.00 0.00 N ATOM 7401 CA SER A 473 150.268 209.018 99.517 1.00 0.00 C ATOM 7402 C SER A 473 150.933 207.723 99.054 1.00 0.00 C ATOM 7403 O SER A 473 151.975 207.341 99.569 1.00 0.00 O ATOM 7404 CB SER A 473 149.073 208.699 100.394 1.00 0.00 C ATOM 7405 OG SER A 473 149.474 207.963 101.516 1.00 0.00 O ATOM 7406 H SER A 473 148.982 210.268 98.357 1.00 0.00 H ATOM 7407 HA SER A 473 150.970 209.602 100.114 1.00 0.00 H ATOM 7408 1HB SER A 473 148.595 209.629 100.711 1.00 0.00 H ATOM 7409 2HB SER A 473 148.339 208.134 99.819 1.00 0.00 H ATOM 7410 HG SER A 473 148.681 207.609 101.903 1.00 0.00 H ATOM 7411 N MET A 474 150.382 207.120 97.995 1.00 0.00 N ATOM 7412 CA MET A 474 150.920 205.879 97.436 1.00 0.00 C ATOM 7413 C MET A 474 152.364 206.113 96.971 1.00 0.00 C ATOM 7414 O MET A 474 153.244 205.302 97.240 1.00 0.00 O ATOM 7415 CB MET A 474 150.045 205.395 96.284 1.00 0.00 C ATOM 7416 CG MET A 474 148.679 204.872 96.709 1.00 0.00 C ATOM 7417 SD MET A 474 147.588 204.560 95.310 1.00 0.00 S ATOM 7418 CE MET A 474 148.385 203.143 94.569 1.00 0.00 C ATOM 7419 H MET A 474 149.477 207.438 97.674 1.00 0.00 H ATOM 7420 HA MET A 474 150.932 205.116 98.214 1.00 0.00 H ATOM 7421 1HB MET A 474 149.886 206.197 95.589 1.00 0.00 H ATOM 7422 2HB MET A 474 150.558 204.597 95.748 1.00 0.00 H ATOM 7423 1HG MET A 474 148.804 203.943 97.263 1.00 0.00 H ATOM 7424 2HG MET A 474 148.204 205.589 97.358 1.00 0.00 H ATOM 7425 1HE MET A 474 147.825 202.829 93.687 1.00 0.00 H ATOM 7426 2HE MET A 474 149.403 203.408 94.278 1.00 0.00 H ATOM 7427 3HE MET A 474 148.416 202.324 95.289 1.00 0.00 H ATOM 7428 N PHE A 475 152.620 207.300 96.399 1.00 0.00 N ATOM 7429 CA PHE A 475 153.966 207.684 95.967 1.00 0.00 C ATOM 7430 C PHE A 475 154.896 207.780 97.171 1.00 0.00 C ATOM 7431 O PHE A 475 156.003 207.250 97.152 1.00 0.00 O ATOM 7432 CB PHE A 475 153.958 209.013 95.222 1.00 0.00 C ATOM 7433 CG PHE A 475 155.296 209.427 94.727 1.00 0.00 C ATOM 7434 CD1 PHE A 475 155.951 208.686 93.753 1.00 0.00 C ATOM 7435 CD2 PHE A 475 155.910 210.561 95.232 1.00 0.00 C ATOM 7436 CE1 PHE A 475 157.194 209.072 93.295 1.00 0.00 C ATOM 7437 CE2 PHE A 475 157.151 210.949 94.774 1.00 0.00 C ATOM 7438 CZ PHE A 475 157.795 210.204 93.803 1.00 0.00 C ATOM 7439 H PHE A 475 151.833 207.865 96.097 1.00 0.00 H ATOM 7440 HA PHE A 475 154.350 206.923 95.297 1.00 0.00 H ATOM 7441 1HB PHE A 475 153.284 208.947 94.369 1.00 0.00 H ATOM 7442 2HB PHE A 475 153.587 209.788 95.861 1.00 0.00 H ATOM 7443 HD1 PHE A 475 155.473 207.791 93.352 1.00 0.00 H ATOM 7444 HD2 PHE A 475 155.401 211.149 95.998 1.00 0.00 H ATOM 7445 HE1 PHE A 475 157.699 208.482 92.530 1.00 0.00 H ATOM 7446 HE2 PHE A 475 157.625 211.843 95.177 1.00 0.00 H ATOM 7447 HZ PHE A 475 158.776 210.509 93.443 1.00 0.00 H ATOM 7448 N CYS A 476 154.386 208.349 98.264 1.00 0.00 N ATOM 7449 CA CYS A 476 155.179 208.513 99.478 1.00 0.00 C ATOM 7450 C CYS A 476 155.503 207.147 100.073 1.00 0.00 C ATOM 7451 O CYS A 476 156.636 206.907 100.479 1.00 0.00 O ATOM 7452 CB CYS A 476 154.431 209.357 100.501 1.00 0.00 C ATOM 7453 SG CYS A 476 154.330 211.097 100.067 1.00 0.00 S ATOM 7454 H CYS A 476 153.504 208.841 98.180 1.00 0.00 H ATOM 7455 HA CYS A 476 156.107 209.024 99.227 1.00 0.00 H ATOM 7456 1HB CYS A 476 153.433 208.986 100.617 1.00 0.00 H ATOM 7457 2HB CYS A 476 154.917 209.276 101.463 1.00 0.00 H ATOM 7458 HG CYS A 476 153.524 211.444 101.070 1.00 0.00 H ATOM 7459 N VAL A 477 154.575 206.200 99.924 1.00 0.00 N ATOM 7460 CA VAL A 477 154.777 204.845 100.420 1.00 0.00 C ATOM 7461 C VAL A 477 155.889 204.174 99.630 1.00 0.00 C ATOM 7462 O VAL A 477 156.824 203.619 100.201 1.00 0.00 O ATOM 7463 CB VAL A 477 153.501 204.002 100.289 1.00 0.00 C ATOM 7464 CG1 VAL A 477 153.827 202.545 100.583 1.00 0.00 C ATOM 7465 CG2 VAL A 477 152.449 204.545 101.237 1.00 0.00 C ATOM 7466 H VAL A 477 153.629 206.504 99.736 1.00 0.00 H ATOM 7467 HA VAL A 477 155.041 204.891 101.475 1.00 0.00 H ATOM 7468 HB VAL A 477 153.131 204.047 99.282 1.00 0.00 H ATOM 7469 1HG1 VAL A 477 152.921 201.944 100.491 1.00 0.00 H ATOM 7470 2HG1 VAL A 477 154.573 202.187 99.872 1.00 0.00 H ATOM 7471 3HG1 VAL A 477 154.217 202.457 101.597 1.00 0.00 H ATOM 7472 1HG2 VAL A 477 151.540 203.952 101.148 1.00 0.00 H ATOM 7473 2HG2 VAL A 477 152.820 204.493 102.260 1.00 0.00 H ATOM 7474 3HG2 VAL A 477 152.232 205.573 100.984 1.00 0.00 H ATOM 7475 N ILE A 478 155.871 204.393 98.314 1.00 0.00 N ATOM 7476 CA ILE A 478 156.870 203.830 97.416 1.00 0.00 C ATOM 7477 C ILE A 478 158.259 204.328 97.804 1.00 0.00 C ATOM 7478 O ILE A 478 159.185 203.542 97.969 1.00 0.00 O ATOM 7479 CB ILE A 478 156.558 204.209 95.951 1.00 0.00 C ATOM 7480 CG1 ILE A 478 155.324 203.434 95.483 1.00 0.00 C ATOM 7481 CG2 ILE A 478 157.727 203.939 95.062 1.00 0.00 C ATOM 7482 CD1 ILE A 478 154.763 203.917 94.172 1.00 0.00 C ATOM 7483 H ILE A 478 155.031 204.792 97.915 1.00 0.00 H ATOM 7484 HA ILE A 478 156.843 202.743 97.497 1.00 0.00 H ATOM 7485 HB ILE A 478 156.320 205.247 95.892 1.00 0.00 H ATOM 7486 1HG1 ILE A 478 155.587 202.380 95.380 1.00 0.00 H ATOM 7487 2HG1 ILE A 478 154.546 203.513 96.242 1.00 0.00 H ATOM 7488 1HG2 ILE A 478 157.478 204.214 94.040 1.00 0.00 H ATOM 7489 2HG2 ILE A 478 158.577 204.523 95.398 1.00 0.00 H ATOM 7490 3HG2 ILE A 478 157.968 202.909 95.102 1.00 0.00 H ATOM 7491 1HD1 ILE A 478 153.891 203.318 93.907 1.00 0.00 H ATOM 7492 2HD1 ILE A 478 154.474 204.950 94.262 1.00 0.00 H ATOM 7493 3HD1 ILE A 478 155.519 203.820 93.396 1.00 0.00 H ATOM 7494 N LEU A 479 158.353 205.625 98.115 1.00 0.00 N ATOM 7495 CA LEU A 479 159.619 206.230 98.520 1.00 0.00 C ATOM 7496 C LEU A 479 160.152 205.650 99.831 1.00 0.00 C ATOM 7497 O LEU A 479 161.146 204.927 99.867 1.00 0.00 O ATOM 7498 CB LEU A 479 159.443 207.741 98.663 1.00 0.00 C ATOM 7499 CG LEU A 479 159.183 208.507 97.382 1.00 0.00 C ATOM 7500 CD1 LEU A 479 158.929 209.959 97.740 1.00 0.00 C ATOM 7501 CD2 LEU A 479 160.372 208.358 96.455 1.00 0.00 C ATOM 7502 H LEU A 479 157.588 206.233 97.849 1.00 0.00 H ATOM 7503 HA LEU A 479 160.358 206.028 97.745 1.00 0.00 H ATOM 7504 1HB LEU A 479 158.614 207.933 99.327 1.00 0.00 H ATOM 7505 2HB LEU A 479 160.346 208.154 99.114 1.00 0.00 H ATOM 7506 HG LEU A 479 158.295 208.118 96.889 1.00 0.00 H ATOM 7507 1HD1 LEU A 479 158.742 210.524 96.846 1.00 0.00 H ATOM 7508 2HD1 LEU A 479 158.064 210.025 98.395 1.00 0.00 H ATOM 7509 3HD1 LEU A 479 159.801 210.366 98.249 1.00 0.00 H ATOM 7510 1HD2 LEU A 479 160.185 208.908 95.534 1.00 0.00 H ATOM 7511 2HD2 LEU A 479 161.265 208.755 96.939 1.00 0.00 H ATOM 7512 3HD2 LEU A 479 160.523 207.302 96.224 1.00 0.00 H ATOM 7513 N ARG A 480 159.186 205.374 100.712 1.00 0.00 N ATOM 7514 CA ARG A 480 159.485 204.857 102.048 1.00 0.00 C ATOM 7515 C ARG A 480 159.883 203.382 102.060 1.00 0.00 C ATOM 7516 O ARG A 480 160.812 203.009 102.777 1.00 0.00 O ATOM 7517 CB ARG A 480 158.280 205.047 102.962 1.00 0.00 C ATOM 7518 CG ARG A 480 158.008 206.478 103.354 1.00 0.00 C ATOM 7519 CD ARG A 480 156.727 206.624 104.074 1.00 0.00 C ATOM 7520 NE ARG A 480 156.480 207.998 104.449 1.00 0.00 N ATOM 7521 CZ ARG A 480 155.342 208.453 104.997 1.00 0.00 C ATOM 7522 NH1 ARG A 480 154.347 207.624 105.229 1.00 0.00 N ATOM 7523 NH2 ARG A 480 155.228 209.727 105.298 1.00 0.00 N ATOM 7524 H ARG A 480 158.279 205.799 100.570 1.00 0.00 H ATOM 7525 HA ARG A 480 160.333 205.417 102.443 1.00 0.00 H ATOM 7526 1HB ARG A 480 157.395 204.668 102.481 1.00 0.00 H ATOM 7527 2HB ARG A 480 158.423 204.472 103.876 1.00 0.00 H ATOM 7528 1HG ARG A 480 158.806 206.835 104.006 1.00 0.00 H ATOM 7529 2HG ARG A 480 157.968 207.091 102.469 1.00 0.00 H ATOM 7530 1HD ARG A 480 155.912 206.291 103.434 1.00 0.00 H ATOM 7531 2HD ARG A 480 156.748 206.021 104.979 1.00 0.00 H ATOM 7532 HE ARG A 480 157.219 208.670 104.287 1.00 0.00 H ATOM 7533 1HH1 ARG A 480 154.440 206.645 104.996 1.00 0.00 H ATOM 7534 2HH1 ARG A 480 153.491 207.965 105.642 1.00 0.00 H ATOM 7535 1HH2 ARG A 480 155.994 210.359 105.117 1.00 0.00 H ATOM 7536 2HH2 ARG A 480 154.376 210.081 105.710 1.00 0.00 H ATOM 7537 N THR A 481 159.355 202.597 101.122 1.00 0.00 N ATOM 7538 CA THR A 481 159.672 201.172 101.094 1.00 0.00 C ATOM 7539 C THR A 481 160.846 200.876 100.156 1.00 0.00 C ATOM 7540 O THR A 481 161.237 199.723 99.975 1.00 0.00 O ATOM 7541 CB THR A 481 158.451 200.323 100.658 1.00 0.00 C ATOM 7542 OG1 THR A 481 158.082 200.655 99.306 1.00 0.00 O ATOM 7543 CG2 THR A 481 157.265 200.580 101.575 1.00 0.00 C ATOM 7544 H THR A 481 158.512 202.919 100.665 1.00 0.00 H ATOM 7545 HA THR A 481 159.982 200.866 102.093 1.00 0.00 H ATOM 7546 HB THR A 481 158.711 199.266 100.697 1.00 0.00 H ATOM 7547 HG1 THR A 481 157.292 200.162 99.058 1.00 0.00 H ATOM 7548 1HG2 THR A 481 156.418 199.974 101.252 1.00 0.00 H ATOM 7549 2HG2 THR A 481 157.532 200.314 102.598 1.00 0.00 H ATOM 7550 3HG2 THR A 481 156.995 201.626 101.534 1.00 0.00 H ATOM 7551 N GLN A 482 161.343 201.914 99.473 1.00 0.00 N ATOM 7552 CA GLN A 482 162.511 201.801 98.602 1.00 0.00 C ATOM 7553 C GLN A 482 163.832 202.313 99.178 1.00 0.00 C ATOM 7554 O GLN A 482 164.880 201.748 98.874 1.00 0.00 O ATOM 7555 CB GLN A 482 162.260 202.529 97.280 1.00 0.00 C ATOM 7556 CG GLN A 482 161.263 201.899 96.384 1.00 0.00 C ATOM 7557 CD GLN A 482 161.029 202.741 95.128 1.00 0.00 C ATOM 7558 OE1 GLN A 482 161.146 203.968 95.160 1.00 0.00 O ATOM 7559 NE2 GLN A 482 160.698 202.092 94.020 1.00 0.00 N ATOM 7560 H GLN A 482 160.953 202.833 99.630 1.00 0.00 H ATOM 7561 HA GLN A 482 162.677 200.740 98.414 1.00 0.00 H ATOM 7562 1HB GLN A 482 161.916 203.545 97.483 1.00 0.00 H ATOM 7563 2HB GLN A 482 163.193 202.604 96.724 1.00 0.00 H ATOM 7564 1HG GLN A 482 161.631 200.918 96.087 1.00 0.00 H ATOM 7565 2HG GLN A 482 160.333 201.799 96.911 1.00 0.00 H ATOM 7566 1HE2 GLN A 482 160.534 202.599 93.173 1.00 0.00 H ATOM 7567 2HE2 GLN A 482 160.611 201.099 94.029 1.00 0.00 H ATOM 7568 N LYS A 483 163.802 203.372 99.997 1.00 0.00 N ATOM 7569 CA LYS A 483 165.085 203.894 100.481 1.00 0.00 C ATOM 7570 C LYS A 483 165.345 203.860 102.044 1.00 0.00 C ATOM 7571 O LYS A 483 166.207 203.074 102.435 1.00 0.00 O ATOM 7572 CB LYS A 483 165.187 205.333 99.952 1.00 0.00 C ATOM 7573 CG LYS A 483 165.389 205.430 98.444 1.00 0.00 C ATOM 7574 CD LYS A 483 165.501 206.874 97.993 1.00 0.00 C ATOM 7575 CE LYS A 483 165.703 206.969 96.487 1.00 0.00 C ATOM 7576 NZ LYS A 483 165.770 208.381 96.025 1.00 0.00 N ATOM 7577 H LYS A 483 162.934 203.831 100.233 1.00 0.00 H ATOM 7578 HA LYS A 483 165.876 203.283 100.050 1.00 0.00 H ATOM 7579 1HB LYS A 483 164.316 205.878 100.189 1.00 0.00 H ATOM 7580 2HB LYS A 483 166.021 205.839 100.437 1.00 0.00 H ATOM 7581 1HG LYS A 483 166.300 204.899 98.164 1.00 0.00 H ATOM 7582 2HG LYS A 483 164.547 204.964 97.933 1.00 0.00 H ATOM 7583 1HD LYS A 483 164.590 207.411 98.266 1.00 0.00 H ATOM 7584 2HD LYS A 483 166.345 207.346 98.494 1.00 0.00 H ATOM 7585 1HE LYS A 483 166.628 206.463 96.217 1.00 0.00 H ATOM 7586 2HE LYS A 483 164.873 206.469 95.982 1.00 0.00 H ATOM 7587 1HZ LYS A 483 165.904 208.402 95.024 1.00 0.00 H ATOM 7588 2HZ LYS A 483 164.908 208.854 96.260 1.00 0.00 H ATOM 7589 3HZ LYS A 483 166.543 208.846 96.478 1.00 0.00 H ATOM 7590 N PRO A 484 164.632 204.561 103.003 1.00 0.00 N ATOM 7591 CA PRO A 484 164.916 204.471 104.453 1.00 0.00 C ATOM 7592 C PRO A 484 164.368 203.232 105.100 1.00 0.00 C ATOM 7593 O PRO A 484 163.546 203.316 106.014 1.00 0.00 O ATOM 7594 CB PRO A 484 164.243 205.724 105.017 1.00 0.00 C ATOM 7595 CG PRO A 484 163.092 205.972 104.114 1.00 0.00 C ATOM 7596 CD PRO A 484 163.597 205.608 102.731 1.00 0.00 C ATOM 7597 HA PRO A 484 166.005 204.501 104.598 1.00 0.00 H ATOM 7598 1HB PRO A 484 163.935 205.548 106.058 1.00 0.00 H ATOM 7599 2HB PRO A 484 164.958 206.560 105.030 1.00 0.00 H ATOM 7600 1HG PRO A 484 162.230 205.360 104.421 1.00 0.00 H ATOM 7601 2HG PRO A 484 162.776 207.022 104.182 1.00 0.00 H ATOM 7602 1HD PRO A 484 162.763 205.199 102.134 1.00 0.00 H ATOM 7603 2HD PRO A 484 164.006 206.513 102.286 1.00 0.00 H ATOM 7604 N LYS A 485 164.906 202.091 104.718 1.00 0.00 N ATOM 7605 CA LYS A 485 164.216 200.863 105.014 1.00 0.00 C ATOM 7606 C LYS A 485 165.061 199.790 105.697 1.00 0.00 C ATOM 7607 O LYS A 485 164.575 198.695 105.947 1.00 0.00 O ATOM 7608 CB LYS A 485 163.629 200.286 103.733 1.00 0.00 C ATOM 7609 CG LYS A 485 164.669 199.829 102.768 1.00 0.00 C ATOM 7610 CD LYS A 485 164.064 199.145 101.601 1.00 0.00 C ATOM 7611 CE LYS A 485 165.088 198.892 100.543 1.00 0.00 C ATOM 7612 NZ LYS A 485 166.225 198.124 101.074 1.00 0.00 N ATOM 7613 H LYS A 485 165.623 202.113 104.009 1.00 0.00 H ATOM 7614 HA LYS A 485 163.451 201.112 105.724 1.00 0.00 H ATOM 7615 1HB LYS A 485 162.984 199.438 103.975 1.00 0.00 H ATOM 7616 2HB LYS A 485 163.009 201.041 103.244 1.00 0.00 H ATOM 7617 1HG LYS A 485 165.242 200.689 102.417 1.00 0.00 H ATOM 7618 2HG LYS A 485 165.349 199.139 103.268 1.00 0.00 H ATOM 7619 1HD LYS A 485 163.632 198.196 101.918 1.00 0.00 H ATOM 7620 2HD LYS A 485 163.277 199.765 101.196 1.00 0.00 H ATOM 7621 1HE LYS A 485 164.632 198.341 99.728 1.00 0.00 H ATOM 7622 2HE LYS A 485 165.449 199.846 100.156 1.00 0.00 H ATOM 7623 1HZ LYS A 485 166.900 197.970 100.337 1.00 0.00 H ATOM 7624 2HZ LYS A 485 166.659 198.641 101.825 1.00 0.00 H ATOM 7625 3HZ LYS A 485 165.897 197.234 101.422 1.00 0.00 H ATOM 7626 N ALA A 486 166.294 200.095 106.098 1.00 0.00 N ATOM 7627 CA ALA A 486 167.087 199.005 106.676 1.00 0.00 C ATOM 7628 C ALA A 486 168.179 199.490 107.610 1.00 0.00 C ATOM 7629 O ALA A 486 168.614 200.640 107.535 1.00 0.00 O ATOM 7630 CB ALA A 486 167.686 198.143 105.571 1.00 0.00 C ATOM 7631 H ALA A 486 166.681 201.017 105.962 1.00 0.00 H ATOM 7632 HA ALA A 486 166.419 198.409 107.270 1.00 0.00 H ATOM 7633 1HB ALA A 486 168.224 197.303 106.015 1.00 0.00 H ATOM 7634 2HB ALA A 486 166.886 197.767 104.930 1.00 0.00 H ATOM 7635 3HB ALA A 486 168.375 198.742 104.977 1.00 0.00 H ATOM 7636 N SER A 487 168.552 198.621 108.562 1.00 0.00 N ATOM 7637 CA SER A 487 169.697 198.921 109.431 1.00 0.00 C ATOM 7638 C SER A 487 170.377 197.685 110.043 1.00 0.00 C ATOM 7639 O SER A 487 169.968 196.547 109.843 1.00 0.00 O ATOM 7640 CB SER A 487 169.264 199.847 110.553 1.00 0.00 C ATOM 7641 OG SER A 487 168.372 199.201 111.422 1.00 0.00 O ATOM 7642 H SER A 487 168.092 197.714 108.593 1.00 0.00 H ATOM 7643 HA SER A 487 170.457 199.413 108.822 1.00 0.00 H ATOM 7644 1HB SER A 487 170.142 200.178 111.110 1.00 0.00 H ATOM 7645 2HB SER A 487 168.790 200.732 110.133 1.00 0.00 H ATOM 7646 HG SER A 487 168.859 198.469 111.807 1.00 0.00 H ATOM 7647 N LEU A 488 171.576 197.922 110.586 1.00 0.00 N ATOM 7648 CA LEU A 488 172.362 196.893 111.280 1.00 0.00 C ATOM 7649 C LEU A 488 171.960 196.800 112.752 1.00 0.00 C ATOM 7650 O LEU A 488 171.833 197.820 113.427 1.00 0.00 O ATOM 7651 CB LEU A 488 173.868 197.208 111.165 1.00 0.00 C ATOM 7652 CG LEU A 488 174.852 196.170 111.807 1.00 0.00 C ATOM 7653 CD1 LEU A 488 174.824 194.876 111.032 1.00 0.00 C ATOM 7654 CD2 LEU A 488 176.245 196.756 111.828 1.00 0.00 C ATOM 7655 H LEU A 488 171.916 198.873 110.617 1.00 0.00 H ATOM 7656 HA LEU A 488 172.156 195.932 110.817 1.00 0.00 H ATOM 7657 1HB LEU A 488 174.126 197.288 110.109 1.00 0.00 H ATOM 7658 2HB LEU A 488 174.059 198.171 111.639 1.00 0.00 H ATOM 7659 HG LEU A 488 174.543 195.948 112.808 1.00 0.00 H ATOM 7660 1HD1 LEU A 488 175.511 194.162 111.488 1.00 0.00 H ATOM 7661 2HD1 LEU A 488 173.830 194.472 111.046 1.00 0.00 H ATOM 7662 3HD1 LEU A 488 175.121 195.062 110.020 1.00 0.00 H ATOM 7663 1HD2 LEU A 488 176.935 196.039 112.275 1.00 0.00 H ATOM 7664 2HD2 LEU A 488 176.562 196.978 110.809 1.00 0.00 H ATOM 7665 3HD2 LEU A 488 176.244 197.675 112.417 1.00 0.00 H ATOM 7666 N LEU A 489 171.789 195.578 113.258 1.00 0.00 N ATOM 7667 CA LEU A 489 171.463 195.371 114.665 1.00 0.00 C ATOM 7668 C LEU A 489 172.639 194.816 115.481 1.00 0.00 C ATOM 7669 O LEU A 489 173.492 194.100 114.954 1.00 0.00 O ATOM 7670 CB LEU A 489 170.275 194.422 114.794 1.00 0.00 C ATOM 7671 CG LEU A 489 169.015 194.808 114.006 1.00 0.00 C ATOM 7672 CD1 LEU A 489 167.942 193.754 114.244 1.00 0.00 C ATOM 7673 CD2 LEU A 489 168.548 196.175 114.441 1.00 0.00 C ATOM 7674 H LEU A 489 171.900 194.781 112.652 1.00 0.00 H ATOM 7675 HA LEU A 489 171.195 196.335 115.094 1.00 0.00 H ATOM 7676 1HB LEU A 489 170.579 193.451 114.463 1.00 0.00 H ATOM 7677 2HB LEU A 489 170.002 194.359 115.842 1.00 0.00 H ATOM 7678 HG LEU A 489 169.238 194.825 112.936 1.00 0.00 H ATOM 7679 1HD1 LEU A 489 167.053 194.016 113.695 1.00 0.00 H ATOM 7680 2HD1 LEU A 489 168.296 192.794 113.910 1.00 0.00 H ATOM 7681 3HD1 LEU A 489 167.711 193.704 115.302 1.00 0.00 H ATOM 7682 1HD2 LEU A 489 167.652 196.448 113.879 1.00 0.00 H ATOM 7683 2HD2 LEU A 489 168.321 196.156 115.497 1.00 0.00 H ATOM 7684 3HD2 LEU A 489 169.333 196.907 114.250 1.00 0.00 H ATOM 7685 N GLY A 490 172.620 195.092 116.784 1.00 0.00 N ATOM 7686 CA GLY A 490 173.492 194.436 117.759 1.00 0.00 C ATOM 7687 C GLY A 490 172.634 193.931 118.908 1.00 0.00 C ATOM 7688 O GLY A 490 171.462 194.272 118.995 1.00 0.00 O ATOM 7689 H GLY A 490 172.021 195.832 117.101 1.00 0.00 H ATOM 7690 1HA GLY A 490 174.030 193.612 117.288 1.00 0.00 H ATOM 7691 2HA GLY A 490 174.242 195.134 118.113 1.00 0.00 H ATOM 7692 N LEU A 491 173.256 193.320 119.926 1.00 0.00 N ATOM 7693 CA LEU A 491 172.459 192.769 121.028 1.00 0.00 C ATOM 7694 C LEU A 491 172.593 193.460 122.393 1.00 0.00 C ATOM 7695 O LEU A 491 173.631 193.985 122.780 1.00 0.00 O ATOM 7696 CB LEU A 491 172.822 191.288 121.209 1.00 0.00 C ATOM 7697 CG LEU A 491 172.098 190.532 122.351 1.00 0.00 C ATOM 7698 CD1 LEU A 491 170.638 190.519 122.093 1.00 0.00 C ATOM 7699 CD2 LEU A 491 172.647 189.124 122.447 1.00 0.00 C ATOM 7700 H LEU A 491 174.260 193.231 119.926 1.00 0.00 H ATOM 7701 HA LEU A 491 171.409 192.878 120.765 1.00 0.00 H ATOM 7702 1HB LEU A 491 172.605 190.769 120.294 1.00 0.00 H ATOM 7703 2HB LEU A 491 173.894 191.215 121.401 1.00 0.00 H ATOM 7704 HG LEU A 491 172.260 191.048 123.295 1.00 0.00 H ATOM 7705 1HD1 LEU A 491 170.144 190.005 122.868 1.00 0.00 H ATOM 7706 2HD1 LEU A 491 170.282 191.516 122.049 1.00 0.00 H ATOM 7707 3HD1 LEU A 491 170.448 190.046 121.200 1.00 0.00 H ATOM 7708 1HD2 LEU A 491 172.138 188.591 123.252 1.00 0.00 H ATOM 7709 2HD2 LEU A 491 172.480 188.603 121.503 1.00 0.00 H ATOM 7710 3HD2 LEU A 491 173.708 189.164 122.655 1.00 0.00 H ATOM 7711 N VAL A 492 171.436 193.895 122.893 1.00 0.00 N ATOM 7712 CA VAL A 492 171.379 194.573 124.183 1.00 0.00 C ATOM 7713 C VAL A 492 171.877 193.657 125.293 1.00 0.00 C ATOM 7714 O VAL A 492 171.510 192.483 125.346 1.00 0.00 O ATOM 7715 CB VAL A 492 169.939 195.034 124.514 1.00 0.00 C ATOM 7716 CG1 VAL A 492 169.879 195.577 125.923 1.00 0.00 C ATOM 7717 CG2 VAL A 492 169.482 196.049 123.545 1.00 0.00 C ATOM 7718 H VAL A 492 170.570 193.673 122.414 1.00 0.00 H ATOM 7719 HA VAL A 492 172.011 195.462 124.137 1.00 0.00 H ATOM 7720 HB VAL A 492 169.285 194.192 124.471 1.00 0.00 H ATOM 7721 1HG1 VAL A 492 168.862 195.899 126.146 1.00 0.00 H ATOM 7722 2HG1 VAL A 492 170.174 194.804 126.624 1.00 0.00 H ATOM 7723 3HG1 VAL A 492 170.555 196.429 126.014 1.00 0.00 H ATOM 7724 1HG2 VAL A 492 168.470 196.359 123.793 1.00 0.00 H ATOM 7725 2HG2 VAL A 492 170.143 196.910 123.585 1.00 0.00 H ATOM 7726 3HG2 VAL A 492 169.497 195.622 122.548 1.00 0.00 H ATOM 7727 N GLU A 493 172.744 194.190 126.151 1.00 0.00 N ATOM 7728 CA GLU A 493 173.400 193.419 127.203 1.00 0.00 C ATOM 7729 C GLU A 493 172.391 192.643 128.056 1.00 0.00 C ATOM 7730 O GLU A 493 171.394 193.204 128.509 1.00 0.00 O ATOM 7731 CB GLU A 493 174.218 194.366 128.088 1.00 0.00 C ATOM 7732 CG GLU A 493 175.074 193.689 129.143 1.00 0.00 C ATOM 7733 CD GLU A 493 175.920 194.675 129.920 1.00 0.00 C ATOM 7734 OE1 GLU A 493 175.766 195.855 129.709 1.00 0.00 O ATOM 7735 OE2 GLU A 493 176.718 194.247 130.722 1.00 0.00 O ATOM 7736 H GLU A 493 172.964 195.172 126.060 1.00 0.00 H ATOM 7737 HA GLU A 493 174.070 192.697 126.735 1.00 0.00 H ATOM 7738 1HB GLU A 493 174.881 194.964 127.461 1.00 0.00 H ATOM 7739 2HB GLU A 493 173.544 195.051 128.602 1.00 0.00 H ATOM 7740 1HG GLU A 493 174.427 193.153 129.836 1.00 0.00 H ATOM 7741 2HG GLU A 493 175.722 192.959 128.659 1.00 0.00 H ATOM 7742 N ASP A 494 172.666 191.343 128.254 1.00 0.00 N ATOM 7743 CA ASP A 494 171.823 190.417 129.033 1.00 0.00 C ATOM 7744 C ASP A 494 170.357 190.380 128.596 1.00 0.00 C ATOM 7745 O ASP A 494 169.481 190.083 129.409 1.00 0.00 O ATOM 7746 CB ASP A 494 171.855 190.750 130.532 1.00 0.00 C ATOM 7747 CG ASP A 494 173.222 190.525 131.164 1.00 0.00 C ATOM 7748 OD1 ASP A 494 174.040 189.879 130.552 1.00 0.00 O ATOM 7749 OD2 ASP A 494 173.435 191.001 132.254 1.00 0.00 O ATOM 7750 H ASP A 494 173.515 190.975 127.850 1.00 0.00 H ATOM 7751 HA ASP A 494 172.216 189.410 128.894 1.00 0.00 H ATOM 7752 1HB ASP A 494 171.577 191.783 130.688 1.00 0.00 H ATOM 7753 2HB ASP A 494 171.124 190.135 131.055 1.00 0.00 H ATOM 7754 N SER A 495 170.110 190.515 127.298 1.00 0.00 N ATOM 7755 CA SER A 495 168.752 190.430 126.772 1.00 0.00 C ATOM 7756 C SER A 495 168.724 189.562 125.528 1.00 0.00 C ATOM 7757 O SER A 495 169.768 189.169 125.024 1.00 0.00 O ATOM 7758 CB SER A 495 168.217 191.808 126.455 1.00 0.00 C ATOM 7759 OG SER A 495 168.136 192.597 127.610 1.00 0.00 O ATOM 7760 H SER A 495 170.822 190.910 126.696 1.00 0.00 H ATOM 7761 HA SER A 495 168.112 189.968 127.525 1.00 0.00 H ATOM 7762 1HB SER A 495 168.858 192.278 125.741 1.00 0.00 H ATOM 7763 2HB SER A 495 167.231 191.719 126.004 1.00 0.00 H ATOM 7764 HG SER A 495 169.042 192.809 127.850 1.00 0.00 H ATOM 7765 N GLU A 496 167.525 189.292 125.027 1.00 0.00 N ATOM 7766 CA GLU A 496 167.317 188.707 123.702 1.00 0.00 C ATOM 7767 C GLU A 496 166.973 189.758 122.637 1.00 0.00 C ATOM 7768 O GLU A 496 166.633 189.419 121.506 1.00 0.00 O ATOM 7769 CB GLU A 496 166.208 187.659 123.769 1.00 0.00 C ATOM 7770 CG GLU A 496 166.522 186.460 124.653 1.00 0.00 C ATOM 7771 CD GLU A 496 165.414 185.444 124.674 1.00 0.00 C ATOM 7772 OE1 GLU A 496 164.408 185.676 124.049 1.00 0.00 O ATOM 7773 OE2 GLU A 496 165.575 184.432 125.316 1.00 0.00 O ATOM 7774 H GLU A 496 166.715 189.509 125.588 1.00 0.00 H ATOM 7775 HA GLU A 496 168.243 188.218 123.398 1.00 0.00 H ATOM 7776 1HB GLU A 496 165.295 188.120 124.146 1.00 0.00 H ATOM 7777 2HB GLU A 496 165.998 187.287 122.766 1.00 0.00 H ATOM 7778 1HG GLU A 496 167.420 185.986 124.297 1.00 0.00 H ATOM 7779 2HG GLU A 496 166.707 186.809 125.667 1.00 0.00 H ATOM 7780 N VAL A 497 167.040 191.032 123.023 1.00 0.00 N ATOM 7781 CA VAL A 497 166.711 192.168 122.158 1.00 0.00 C ATOM 7782 C VAL A 497 167.842 192.672 121.252 1.00 0.00 C ATOM 7783 O VAL A 497 168.773 193.352 121.682 1.00 0.00 O ATOM 7784 CB VAL A 497 166.241 193.341 123.036 1.00 0.00 C ATOM 7785 CG1 VAL A 497 165.997 194.571 122.183 1.00 0.00 C ATOM 7786 CG2 VAL A 497 164.995 192.936 123.781 1.00 0.00 C ATOM 7787 H VAL A 497 167.336 191.228 123.968 1.00 0.00 H ATOM 7788 HA VAL A 497 165.913 191.848 121.488 1.00 0.00 H ATOM 7789 HB VAL A 497 167.010 193.592 123.733 1.00 0.00 H ATOM 7790 1HG1 VAL A 497 165.666 195.394 122.814 1.00 0.00 H ATOM 7791 2HG1 VAL A 497 166.919 194.852 121.677 1.00 0.00 H ATOM 7792 3HG1 VAL A 497 165.229 194.351 121.442 1.00 0.00 H ATOM 7793 1HG2 VAL A 497 164.660 193.764 124.405 1.00 0.00 H ATOM 7794 2HG2 VAL A 497 164.213 192.679 123.067 1.00 0.00 H ATOM 7795 3HG2 VAL A 497 165.213 192.072 124.410 1.00 0.00 H ATOM 7796 N PHE A 498 167.496 192.797 119.965 1.00 0.00 N ATOM 7797 CA PHE A 498 168.453 193.269 118.959 1.00 0.00 C ATOM 7798 C PHE A 498 168.024 194.622 118.396 1.00 0.00 C ATOM 7799 O PHE A 498 166.888 194.788 117.952 1.00 0.00 O ATOM 7800 CB PHE A 498 168.607 192.276 117.811 1.00 0.00 C ATOM 7801 CG PHE A 498 169.205 191.004 118.192 1.00 0.00 C ATOM 7802 CD1 PHE A 498 168.446 190.003 118.712 1.00 0.00 C ATOM 7803 CD2 PHE A 498 170.558 190.798 118.029 1.00 0.00 C ATOM 7804 CE1 PHE A 498 169.012 188.811 119.070 1.00 0.00 C ATOM 7805 CE2 PHE A 498 171.132 189.605 118.384 1.00 0.00 C ATOM 7806 CZ PHE A 498 170.357 188.610 118.905 1.00 0.00 C ATOM 7807 H PHE A 498 166.600 192.447 119.659 1.00 0.00 H ATOM 7808 HA PHE A 498 169.410 193.381 119.436 1.00 0.00 H ATOM 7809 1HB PHE A 498 167.630 192.069 117.375 1.00 0.00 H ATOM 7810 2HB PHE A 498 169.219 192.710 117.038 1.00 0.00 H ATOM 7811 HD1 PHE A 498 167.375 190.160 118.844 1.00 0.00 H ATOM 7812 HD2 PHE A 498 171.173 191.599 117.613 1.00 0.00 H ATOM 7813 HE1 PHE A 498 168.396 188.033 119.480 1.00 0.00 H ATOM 7814 HE2 PHE A 498 172.200 189.449 118.253 1.00 0.00 H ATOM 7815 HZ PHE A 498 170.805 187.666 119.189 1.00 0.00 H ATOM 7816 N GLU A 499 168.918 195.610 118.515 1.00 0.00 N ATOM 7817 CA GLU A 499 168.591 197.010 118.198 1.00 0.00 C ATOM 7818 C GLU A 499 169.739 197.716 117.473 1.00 0.00 C ATOM 7819 O GLU A 499 170.831 197.190 117.360 1.00 0.00 O ATOM 7820 CB GLU A 499 168.242 197.799 119.475 1.00 0.00 C ATOM 7821 CG GLU A 499 166.868 197.514 120.063 1.00 0.00 C ATOM 7822 CD GLU A 499 165.751 198.182 119.307 1.00 0.00 C ATOM 7823 OE1 GLU A 499 166.020 199.111 118.583 1.00 0.00 O ATOM 7824 OE2 GLU A 499 164.626 197.762 119.454 1.00 0.00 O ATOM 7825 H GLU A 499 169.848 195.359 118.838 1.00 0.00 H ATOM 7826 HA GLU A 499 167.740 197.024 117.518 1.00 0.00 H ATOM 7827 1HB GLU A 499 168.959 197.591 120.239 1.00 0.00 H ATOM 7828 2HB GLU A 499 168.293 198.859 119.262 1.00 0.00 H ATOM 7829 1HG GLU A 499 166.700 196.462 120.059 1.00 0.00 H ATOM 7830 2HG GLU A 499 166.849 197.851 121.094 1.00 0.00 H ATOM 7831 N SER A 500 169.436 198.798 116.774 1.00 0.00 N ATOM 7832 CA SER A 500 170.515 199.562 116.139 1.00 0.00 C ATOM 7833 C SER A 500 171.479 200.230 117.116 1.00 0.00 C ATOM 7834 O SER A 500 171.067 200.786 118.136 1.00 0.00 O ATOM 7835 CB SER A 500 169.981 200.638 115.230 1.00 0.00 C ATOM 7836 OG SER A 500 171.047 201.399 114.710 1.00 0.00 O ATOM 7837 H SER A 500 168.490 199.152 116.747 1.00 0.00 H ATOM 7838 HA SER A 500 171.102 198.869 115.535 1.00 0.00 H ATOM 7839 1HB SER A 500 169.413 200.182 114.418 1.00 0.00 H ATOM 7840 2HB SER A 500 169.297 201.279 115.783 1.00 0.00 H ATOM 7841 HG SER A 500 171.583 200.790 114.196 1.00 0.00 H ATOM 7842 N MET A 501 172.765 200.194 116.764 1.00 0.00 N ATOM 7843 CA MET A 501 173.857 200.862 117.476 1.00 0.00 C ATOM 7844 C MET A 501 173.830 202.371 117.286 1.00 0.00 C ATOM 7845 O MET A 501 174.680 203.078 117.830 1.00 0.00 O ATOM 7846 CB MET A 501 175.194 200.304 117.020 1.00 0.00 C ATOM 7847 CG MET A 501 175.459 200.459 115.554 1.00 0.00 C ATOM 7848 SD MET A 501 174.349 199.446 114.575 1.00 0.00 S ATOM 7849 CE MET A 501 174.800 197.839 115.173 1.00 0.00 C ATOM 7850 H MET A 501 173.005 199.630 115.961 1.00 0.00 H ATOM 7851 HA MET A 501 173.767 200.671 118.540 1.00 0.00 H ATOM 7852 1HB MET A 501 175.998 200.801 117.561 1.00 0.00 H ATOM 7853 2HB MET A 501 175.244 199.239 117.261 1.00 0.00 H ATOM 7854 1HG MET A 501 175.334 201.501 115.269 1.00 0.00 H ATOM 7855 2HG MET A 501 176.487 200.170 115.338 1.00 0.00 H ATOM 7856 1HE MET A 501 174.213 197.098 114.676 1.00 0.00 H ATOM 7857 2HE MET A 501 175.856 197.659 114.976 1.00 0.00 H ATOM 7858 3HE MET A 501 174.617 197.788 116.244 1.00 0.00 H ATOM 7859 N SER A 502 172.867 202.880 116.509 1.00 0.00 N ATOM 7860 CA SER A 502 172.622 204.314 116.459 1.00 0.00 C ATOM 7861 C SER A 502 171.739 204.754 117.629 1.00 0.00 C ATOM 7862 O SER A 502 171.642 205.945 117.929 1.00 0.00 O ATOM 7863 CB SER A 502 171.961 204.694 115.150 1.00 0.00 C ATOM 7864 OG SER A 502 170.674 204.146 115.056 1.00 0.00 O ATOM 7865 H SER A 502 172.296 202.269 115.931 1.00 0.00 H ATOM 7866 HA SER A 502 173.580 204.831 116.525 1.00 0.00 H ATOM 7867 1HB SER A 502 171.905 205.779 115.077 1.00 0.00 H ATOM 7868 2HB SER A 502 172.570 204.340 114.318 1.00 0.00 H ATOM 7869 HG SER A 502 170.795 203.211 114.863 1.00 0.00 H ATOM 7870 N ALA A 503 171.132 203.782 118.314 1.00 0.00 N ATOM 7871 CA ALA A 503 170.296 204.068 119.462 1.00 0.00 C ATOM 7872 C ALA A 503 171.010 203.666 120.752 1.00 0.00 C ATOM 7873 O ALA A 503 170.936 204.373 121.757 1.00 0.00 O ATOM 7874 CB ALA A 503 168.970 203.341 119.327 1.00 0.00 C ATOM 7875 H ALA A 503 171.208 202.821 117.999 1.00 0.00 H ATOM 7876 HA ALA A 503 170.102 205.140 119.505 1.00 0.00 H ATOM 7877 1HB ALA A 503 168.351 203.546 120.198 1.00 0.00 H ATOM 7878 2HB ALA A 503 168.459 203.684 118.427 1.00 0.00 H ATOM 7879 3HB ALA A 503 169.151 202.271 119.255 1.00 0.00 H ATOM 7880 N TYR A 504 171.770 202.579 120.686 1.00 0.00 N ATOM 7881 CA TYR A 504 172.452 202.047 121.866 1.00 0.00 C ATOM 7882 C TYR A 504 173.970 202.216 121.826 1.00 0.00 C ATOM 7883 O TYR A 504 174.601 202.148 120.771 1.00 0.00 O ATOM 7884 CB TYR A 504 172.111 200.588 122.038 1.00 0.00 C ATOM 7885 CG TYR A 504 170.713 200.370 122.515 1.00 0.00 C ATOM 7886 CD1 TYR A 504 169.672 200.362 121.616 1.00 0.00 C ATOM 7887 CD2 TYR A 504 170.470 200.177 123.862 1.00 0.00 C ATOM 7888 CE1 TYR A 504 168.386 200.162 122.050 1.00 0.00 C ATOM 7889 CE2 TYR A 504 169.184 199.976 124.306 1.00 0.00 C ATOM 7890 CZ TYR A 504 168.141 199.968 123.404 1.00 0.00 C ATOM 7891 OH TYR A 504 166.853 199.767 123.843 1.00 0.00 O ATOM 7892 H TYR A 504 171.720 201.999 119.854 1.00 0.00 H ATOM 7893 HA TYR A 504 172.103 202.603 122.735 1.00 0.00 H ATOM 7894 1HB TYR A 504 172.239 200.090 121.103 1.00 0.00 H ATOM 7895 2HB TYR A 504 172.797 200.139 122.751 1.00 0.00 H ATOM 7896 HD1 TYR A 504 169.867 200.513 120.566 1.00 0.00 H ATOM 7897 HD2 TYR A 504 171.299 200.186 124.571 1.00 0.00 H ATOM 7898 HE1 TYR A 504 167.565 200.157 121.334 1.00 0.00 H ATOM 7899 HE2 TYR A 504 168.991 199.825 125.368 1.00 0.00 H ATOM 7900 HH TYR A 504 166.859 199.629 124.793 1.00 0.00 H ATOM 7901 N LYS A 505 174.536 202.419 123.015 1.00 0.00 N ATOM 7902 CA LYS A 505 175.974 202.586 123.219 1.00 0.00 C ATOM 7903 C LYS A 505 176.777 201.294 123.336 1.00 0.00 C ATOM 7904 O LYS A 505 177.905 201.225 122.847 1.00 0.00 O ATOM 7905 CB LYS A 505 176.229 203.429 124.468 1.00 0.00 C ATOM 7906 CG LYS A 505 177.698 203.719 124.736 1.00 0.00 C ATOM 7907 CD LYS A 505 177.867 204.687 125.896 1.00 0.00 C ATOM 7908 CE LYS A 505 179.337 204.985 126.158 1.00 0.00 C ATOM 7909 NZ LYS A 505 179.516 205.933 127.291 1.00 0.00 N ATOM 7910 H LYS A 505 173.938 202.440 123.829 1.00 0.00 H ATOM 7911 HA LYS A 505 176.374 203.111 122.352 1.00 0.00 H ATOM 7912 1HB LYS A 505 175.709 204.382 124.374 1.00 0.00 H ATOM 7913 2HB LYS A 505 175.821 202.918 125.340 1.00 0.00 H ATOM 7914 1HG LYS A 505 178.214 202.786 124.972 1.00 0.00 H ATOM 7915 2HG LYS A 505 178.151 204.150 123.845 1.00 0.00 H ATOM 7916 1HD LYS A 505 177.350 205.620 125.670 1.00 0.00 H ATOM 7917 2HD LYS A 505 177.427 204.256 126.795 1.00 0.00 H ATOM 7918 1HE LYS A 505 179.853 204.054 126.388 1.00 0.00 H ATOM 7919 2HE LYS A 505 179.778 205.416 125.260 1.00 0.00 H ATOM 7920 1HZ LYS A 505 180.501 206.107 127.433 1.00 0.00 H ATOM 7921 2HZ LYS A 505 179.049 206.804 127.079 1.00 0.00 H ATOM 7922 3HZ LYS A 505 179.120 205.536 128.130 1.00 0.00 H ATOM 7923 N ASN A 506 176.219 200.283 123.993 1.00 0.00 N ATOM 7924 CA ASN A 506 176.995 199.072 124.261 1.00 0.00 C ATOM 7925 C ASN A 506 176.522 197.786 123.610 1.00 0.00 C ATOM 7926 O ASN A 506 176.644 196.728 124.224 1.00 0.00 O ATOM 7927 CB ASN A 506 177.086 198.850 125.757 1.00 0.00 C ATOM 7928 CG ASN A 506 177.891 199.922 126.450 1.00 0.00 C ATOM 7929 OD1 ASN A 506 179.120 199.970 126.329 1.00 0.00 O ATOM 7930 ND2 ASN A 506 177.217 200.781 127.172 1.00 0.00 N ATOM 7931 H ASN A 506 175.267 200.356 124.325 1.00 0.00 H ATOM 7932 HA ASN A 506 177.992 199.222 123.845 1.00 0.00 H ATOM 7933 1HB ASN A 506 176.083 198.829 126.184 1.00 0.00 H ATOM 7934 2HB ASN A 506 177.547 197.881 125.954 1.00 0.00 H ATOM 7935 1HD2 ASN A 506 177.698 201.515 127.653 1.00 0.00 H ATOM 7936 2HD2 ASN A 506 176.224 200.706 127.241 1.00 0.00 H ATOM 7937 N LEU A 507 175.995 197.833 122.400 1.00 0.00 N ATOM 7938 CA LEU A 507 175.460 196.600 121.853 1.00 0.00 C ATOM 7939 C LEU A 507 176.563 195.591 121.585 1.00 0.00 C ATOM 7940 O LEU A 507 177.679 195.958 121.215 1.00 0.00 O ATOM 7941 CB LEU A 507 174.704 196.839 120.580 1.00 0.00 C ATOM 7942 CG LEU A 507 173.523 197.661 120.689 1.00 0.00 C ATOM 7943 CD1 LEU A 507 172.991 197.840 119.402 1.00 0.00 C ATOM 7944 CD2 LEU A 507 172.578 197.036 121.572 1.00 0.00 C ATOM 7945 H LEU A 507 175.965 198.694 121.871 1.00 0.00 H ATOM 7946 HA LEU A 507 174.767 196.173 122.576 1.00 0.00 H ATOM 7947 1HB LEU A 507 175.372 197.317 119.865 1.00 0.00 H ATOM 7948 2HB LEU A 507 174.406 195.899 120.185 1.00 0.00 H ATOM 7949 HG LEU A 507 173.787 198.622 121.079 1.00 0.00 H ATOM 7950 1HD1 LEU A 507 172.126 198.439 119.459 1.00 0.00 H ATOM 7951 2HD1 LEU A 507 173.689 198.304 118.798 1.00 0.00 H ATOM 7952 3HD1 LEU A 507 172.742 196.875 118.999 1.00 0.00 H ATOM 7953 1HD2 LEU A 507 171.694 197.663 121.648 1.00 0.00 H ATOM 7954 2HD2 LEU A 507 172.305 196.076 121.184 1.00 0.00 H ATOM 7955 3HD2 LEU A 507 173.030 196.917 122.550 1.00 0.00 H ATOM 7956 N GLN A 508 176.252 194.322 121.800 1.00 0.00 N ATOM 7957 CA GLN A 508 177.194 193.253 121.543 1.00 0.00 C ATOM 7958 C GLN A 508 176.958 192.585 120.207 1.00 0.00 C ATOM 7959 O GLN A 508 175.956 192.813 119.538 1.00 0.00 O ATOM 7960 CB GLN A 508 177.129 192.220 122.671 1.00 0.00 C ATOM 7961 CG GLN A 508 177.383 192.786 124.058 1.00 0.00 C ATOM 7962 CD GLN A 508 178.771 193.344 124.232 1.00 0.00 C ATOM 7963 OE1 GLN A 508 179.772 192.629 124.128 1.00 0.00 O ATOM 7964 NE2 GLN A 508 178.839 194.641 124.502 1.00 0.00 N ATOM 7965 H GLN A 508 175.338 194.097 122.154 1.00 0.00 H ATOM 7966 HA GLN A 508 178.196 193.681 121.510 1.00 0.00 H ATOM 7967 1HB GLN A 508 176.143 191.751 122.675 1.00 0.00 H ATOM 7968 2HB GLN A 508 177.866 191.438 122.489 1.00 0.00 H ATOM 7969 1HG GLN A 508 176.673 193.591 124.240 1.00 0.00 H ATOM 7970 2HG GLN A 508 177.249 191.991 124.791 1.00 0.00 H ATOM 7971 1HE2 GLN A 508 179.730 195.081 124.631 1.00 0.00 H ATOM 7972 2HE2 GLN A 508 177.994 195.178 124.576 1.00 0.00 H ATOM 7973 N ALA A 509 178.009 191.981 119.677 1.00 0.00 N ATOM 7974 CA ALA A 509 177.864 191.282 118.418 1.00 0.00 C ATOM 7975 C ALA A 509 178.819 190.097 118.428 1.00 0.00 C ATOM 7976 O ALA A 509 179.838 190.131 119.119 1.00 0.00 O ATOM 7977 CB ALA A 509 178.130 192.210 117.245 1.00 0.00 C ATOM 7978 H ALA A 509 178.872 191.907 120.196 1.00 0.00 H ATOM 7979 HA ALA A 509 176.843 190.910 118.332 1.00 0.00 H ATOM 7980 1HB ALA A 509 178.014 191.658 116.312 1.00 0.00 H ATOM 7981 2HB ALA A 509 177.420 193.037 117.269 1.00 0.00 H ATOM 7982 3HB ALA A 509 179.144 192.599 117.313 1.00 0.00 H ATOM 7983 N LYS A 510 178.518 189.069 117.656 1.00 0.00 N ATOM 7984 CA LYS A 510 179.448 187.954 117.546 1.00 0.00 C ATOM 7985 C LYS A 510 180.356 188.143 116.341 1.00 0.00 C ATOM 7986 O LYS A 510 179.912 188.585 115.282 1.00 0.00 O ATOM 7987 CB LYS A 510 178.697 186.634 117.440 1.00 0.00 C ATOM 7988 CG LYS A 510 177.776 186.363 118.619 1.00 0.00 C ATOM 7989 CD LYS A 510 178.567 186.236 119.908 1.00 0.00 C ATOM 7990 CE LYS A 510 177.685 185.814 121.059 1.00 0.00 C ATOM 7991 NZ LYS A 510 178.457 185.683 122.328 1.00 0.00 N ATOM 7992 H LYS A 510 177.658 189.065 117.127 1.00 0.00 H ATOM 7993 HA LYS A 510 180.063 187.921 118.446 1.00 0.00 H ATOM 7994 1HB LYS A 510 178.100 186.628 116.530 1.00 0.00 H ATOM 7995 2HB LYS A 510 179.411 185.812 117.368 1.00 0.00 H ATOM 7996 1HG LYS A 510 177.060 187.181 118.717 1.00 0.00 H ATOM 7997 2HG LYS A 510 177.230 185.453 118.450 1.00 0.00 H ATOM 7998 1HD LYS A 510 179.358 185.495 119.779 1.00 0.00 H ATOM 7999 2HD LYS A 510 179.026 187.195 120.150 1.00 0.00 H ATOM 8000 1HE LYS A 510 176.896 186.553 121.196 1.00 0.00 H ATOM 8001 2HE LYS A 510 177.223 184.854 120.825 1.00 0.00 H ATOM 8002 1HZ LYS A 510 177.836 185.400 123.073 1.00 0.00 H ATOM 8003 2HZ LYS A 510 179.182 184.989 122.213 1.00 0.00 H ATOM 8004 3HZ LYS A 510 178.876 186.572 122.561 1.00 0.00 H ATOM 8005 N SER A 511 181.598 187.680 116.478 1.00 0.00 N ATOM 8006 CA SER A 511 182.584 187.765 115.405 1.00 0.00 C ATOM 8007 C SER A 511 182.180 186.992 114.158 1.00 0.00 C ATOM 8008 O SER A 511 181.848 185.809 114.225 1.00 0.00 O ATOM 8009 CB SER A 511 183.923 187.251 115.897 1.00 0.00 C ATOM 8010 OG SER A 511 184.869 187.244 114.864 1.00 0.00 O ATOM 8011 H SER A 511 181.889 187.322 117.375 1.00 0.00 H ATOM 8012 HA SER A 511 182.684 188.812 115.117 1.00 0.00 H ATOM 8013 1HB SER A 511 184.276 187.879 116.713 1.00 0.00 H ATOM 8014 2HB SER A 511 183.802 186.242 116.290 1.00 0.00 H ATOM 8015 HG SER A 511 184.510 186.674 114.180 1.00 0.00 H ATOM 8016 N GLY A 512 182.216 187.684 113.017 1.00 0.00 N ATOM 8017 CA GLY A 512 181.903 187.096 111.717 1.00 0.00 C ATOM 8018 C GLY A 512 180.405 187.012 111.444 1.00 0.00 C ATOM 8019 O GLY A 512 179.987 186.594 110.370 1.00 0.00 O ATOM 8020 H GLY A 512 182.457 188.664 113.057 1.00 0.00 H ATOM 8021 1HA GLY A 512 182.371 187.689 110.932 1.00 0.00 H ATOM 8022 2HA GLY A 512 182.327 186.094 111.663 1.00 0.00 H ATOM 8023 N ILE A 513 179.584 187.524 112.350 1.00 0.00 N ATOM 8024 CA ILE A 513 178.158 187.407 112.109 1.00 0.00 C ATOM 8025 C ILE A 513 177.495 188.767 112.119 1.00 0.00 C ATOM 8026 O ILE A 513 177.643 189.530 113.073 1.00 0.00 O ATOM 8027 CB ILE A 513 177.478 186.514 113.143 1.00 0.00 C ATOM 8028 CG1 ILE A 513 178.118 185.154 113.190 1.00 0.00 C ATOM 8029 CG2 ILE A 513 176.014 186.408 112.819 1.00 0.00 C ATOM 8030 CD1 ILE A 513 177.661 184.336 114.352 1.00 0.00 C ATOM 8031 H ILE A 513 179.924 187.892 113.228 1.00 0.00 H ATOM 8032 HA ILE A 513 178.009 186.977 111.132 1.00 0.00 H ATOM 8033 HB ILE A 513 177.602 186.947 114.133 1.00 0.00 H ATOM 8034 1HG1 ILE A 513 177.890 184.627 112.280 1.00 0.00 H ATOM 8035 2HG1 ILE A 513 179.196 185.269 113.244 1.00 0.00 H ATOM 8036 1HG2 ILE A 513 175.541 185.789 113.534 1.00 0.00 H ATOM 8037 2HG2 ILE A 513 175.562 187.395 112.841 1.00 0.00 H ATOM 8038 3HG2 ILE A 513 175.891 185.975 111.824 1.00 0.00 H ATOM 8039 1HD1 ILE A 513 178.153 183.379 114.329 1.00 0.00 H ATOM 8040 2HD1 ILE A 513 177.910 184.851 115.282 1.00 0.00 H ATOM 8041 3HD1 ILE A 513 176.588 184.193 114.295 1.00 0.00 H ATOM 8042 N LYS A 514 176.748 189.072 111.063 1.00 0.00 N ATOM 8043 CA LYS A 514 176.103 190.373 110.996 1.00 0.00 C ATOM 8044 C LYS A 514 174.591 190.198 110.928 1.00 0.00 C ATOM 8045 O LYS A 514 174.110 189.173 110.461 1.00 0.00 O ATOM 8046 CB LYS A 514 176.615 191.155 109.789 1.00 0.00 C ATOM 8047 CG LYS A 514 178.088 191.525 109.858 1.00 0.00 C ATOM 8048 CD LYS A 514 178.496 192.404 108.683 1.00 0.00 C ATOM 8049 CE LYS A 514 179.995 192.703 108.712 1.00 0.00 C ATOM 8050 NZ LYS A 514 180.382 193.487 109.930 1.00 0.00 N ATOM 8051 H LYS A 514 176.627 188.387 110.324 1.00 0.00 H ATOM 8052 HA LYS A 514 176.357 190.944 111.888 1.00 0.00 H ATOM 8053 1HB LYS A 514 176.459 190.567 108.884 1.00 0.00 H ATOM 8054 2HB LYS A 514 176.052 192.055 109.691 1.00 0.00 H ATOM 8055 1HG LYS A 514 178.284 192.062 110.787 1.00 0.00 H ATOM 8056 2HG LYS A 514 178.692 190.617 109.849 1.00 0.00 H ATOM 8057 1HD LYS A 514 178.251 191.899 107.745 1.00 0.00 H ATOM 8058 2HD LYS A 514 177.947 193.344 108.721 1.00 0.00 H ATOM 8059 1HE LYS A 514 180.548 191.766 108.703 1.00 0.00 H ATOM 8060 2HE LYS A 514 180.264 193.273 107.821 1.00 0.00 H ATOM 8061 1HZ LYS A 514 181.377 193.664 109.914 1.00 0.00 H ATOM 8062 2HZ LYS A 514 179.884 194.365 109.939 1.00 0.00 H ATOM 8063 3HZ LYS A 514 180.148 192.959 110.759 1.00 0.00 H ATOM 8064 N ILE A 515 173.870 191.143 111.531 1.00 0.00 N ATOM 8065 CA ILE A 515 172.410 191.125 111.606 1.00 0.00 C ATOM 8066 C ILE A 515 171.795 192.323 110.899 1.00 0.00 C ATOM 8067 O ILE A 515 171.775 193.428 111.427 1.00 0.00 O ATOM 8068 CB ILE A 515 171.924 191.104 113.056 1.00 0.00 C ATOM 8069 CG1 ILE A 515 172.510 189.955 113.817 1.00 0.00 C ATOM 8070 CG2 ILE A 515 170.410 191.041 113.087 1.00 0.00 C ATOM 8071 CD1 ILE A 515 172.279 190.087 115.278 1.00 0.00 C ATOM 8072 H ILE A 515 174.359 191.946 111.903 1.00 0.00 H ATOM 8073 HA ILE A 515 172.052 190.230 111.102 1.00 0.00 H ATOM 8074 HB ILE A 515 172.259 192.009 113.562 1.00 0.00 H ATOM 8075 1HG1 ILE A 515 172.074 189.037 113.468 1.00 0.00 H ATOM 8076 2HG1 ILE A 515 173.583 189.906 113.623 1.00 0.00 H ATOM 8077 1HG2 ILE A 515 170.069 191.026 114.121 1.00 0.00 H ATOM 8078 2HG2 ILE A 515 170.000 191.912 112.582 1.00 0.00 H ATOM 8079 3HG2 ILE A 515 170.071 190.135 112.580 1.00 0.00 H ATOM 8080 1HD1 ILE A 515 172.704 189.262 115.786 1.00 0.00 H ATOM 8081 2HD1 ILE A 515 172.741 191.008 115.638 1.00 0.00 H ATOM 8082 3HD1 ILE A 515 171.222 190.115 115.469 1.00 0.00 H ATOM 8083 N PHE A 516 170.880 192.066 109.971 1.00 0.00 N ATOM 8084 CA PHE A 516 170.257 193.208 109.316 1.00 0.00 C ATOM 8085 C PHE A 516 168.760 193.139 109.436 1.00 0.00 C ATOM 8086 O PHE A 516 168.187 192.059 109.444 1.00 0.00 O ATOM 8087 CB PHE A 516 170.657 193.253 107.869 1.00 0.00 C ATOM 8088 CG PHE A 516 172.043 193.463 107.757 1.00 0.00 C ATOM 8089 CD1 PHE A 516 172.861 192.390 107.780 1.00 0.00 C ATOM 8090 CD2 PHE A 516 172.579 194.721 107.627 1.00 0.00 C ATOM 8091 CE1 PHE A 516 174.174 192.529 107.679 1.00 0.00 C ATOM 8092 CE2 PHE A 516 173.925 194.867 107.521 1.00 0.00 C ATOM 8093 CZ PHE A 516 174.723 193.776 107.547 1.00 0.00 C ATOM 8094 H PHE A 516 170.729 191.134 109.638 1.00 0.00 H ATOM 8095 HA PHE A 516 170.606 194.124 109.785 1.00 0.00 H ATOM 8096 1HB PHE A 516 170.381 192.317 107.382 1.00 0.00 H ATOM 8097 2HB PHE A 516 170.116 194.053 107.362 1.00 0.00 H ATOM 8098 HD1 PHE A 516 172.428 191.396 107.883 1.00 0.00 H ATOM 8099 HD2 PHE A 516 171.927 195.598 107.607 1.00 0.00 H ATOM 8100 HE1 PHE A 516 174.809 191.651 107.699 1.00 0.00 H ATOM 8101 HE2 PHE A 516 174.366 195.844 107.417 1.00 0.00 H ATOM 8102 HZ PHE A 516 175.791 193.890 107.464 1.00 0.00 H ATOM 8103 N ARG A 517 168.148 194.300 109.472 1.00 0.00 N ATOM 8104 CA ARG A 517 166.712 194.424 109.557 1.00 0.00 C ATOM 8105 C ARG A 517 166.168 195.236 108.413 1.00 0.00 C ATOM 8106 O ARG A 517 166.636 196.335 108.142 1.00 0.00 O ATOM 8107 CB ARG A 517 166.308 195.077 110.870 1.00 0.00 C ATOM 8108 CG ARG A 517 164.833 195.451 110.974 1.00 0.00 C ATOM 8109 CD ARG A 517 164.485 195.989 112.324 1.00 0.00 C ATOM 8110 NE ARG A 517 164.469 194.964 113.358 1.00 0.00 N ATOM 8111 CZ ARG A 517 164.589 195.218 114.674 1.00 0.00 C ATOM 8112 NH1 ARG A 517 164.732 196.456 115.092 1.00 0.00 N ATOM 8113 NH2 ARG A 517 164.564 194.225 115.546 1.00 0.00 N ATOM 8114 H ARG A 517 168.711 195.137 109.507 1.00 0.00 H ATOM 8115 HA ARG A 517 166.286 193.433 109.537 1.00 0.00 H ATOM 8116 1HB ARG A 517 166.536 194.404 111.683 1.00 0.00 H ATOM 8117 2HB ARG A 517 166.892 195.987 111.018 1.00 0.00 H ATOM 8118 1HG ARG A 517 164.603 196.210 110.240 1.00 0.00 H ATOM 8119 2HG ARG A 517 164.218 194.571 110.790 1.00 0.00 H ATOM 8120 1HD ARG A 517 165.219 196.741 112.612 1.00 0.00 H ATOM 8121 2HD ARG A 517 163.495 196.438 112.287 1.00 0.00 H ATOM 8122 HE ARG A 517 164.361 193.996 113.074 1.00 0.00 H ATOM 8123 1HH1 ARG A 517 164.751 197.215 114.425 1.00 0.00 H ATOM 8124 2HH1 ARG A 517 164.823 196.649 116.079 1.00 0.00 H ATOM 8125 1HH2 ARG A 517 164.455 193.273 115.225 1.00 0.00 H ATOM 8126 2HH2 ARG A 517 164.655 194.417 116.532 1.00 0.00 H ATOM 8127 N PHE A 518 164.997 194.816 107.940 1.00 0.00 N ATOM 8128 CA PHE A 518 164.258 195.577 106.934 1.00 0.00 C ATOM 8129 C PHE A 518 162.969 196.037 107.572 1.00 0.00 C ATOM 8130 O PHE A 518 162.409 195.313 108.390 1.00 0.00 O ATOM 8131 CB PHE A 518 163.970 194.748 105.697 1.00 0.00 C ATOM 8132 CG PHE A 518 165.182 194.364 104.944 1.00 0.00 C ATOM 8133 CD1 PHE A 518 165.891 193.242 105.283 1.00 0.00 C ATOM 8134 CD2 PHE A 518 165.624 195.135 103.879 1.00 0.00 C ATOM 8135 CE1 PHE A 518 167.018 192.885 104.583 1.00 0.00 C ATOM 8136 CE2 PHE A 518 166.749 194.776 103.183 1.00 0.00 C ATOM 8137 CZ PHE A 518 167.444 193.647 103.540 1.00 0.00 C ATOM 8138 H PHE A 518 164.683 193.873 108.165 1.00 0.00 H ATOM 8139 HA PHE A 518 164.854 196.427 106.615 1.00 0.00 H ATOM 8140 1HB PHE A 518 163.443 193.837 105.984 1.00 0.00 H ATOM 8141 2HB PHE A 518 163.314 195.308 105.028 1.00 0.00 H ATOM 8142 HD1 PHE A 518 165.547 192.630 106.119 1.00 0.00 H ATOM 8143 HD2 PHE A 518 165.071 196.033 103.598 1.00 0.00 H ATOM 8144 HE1 PHE A 518 167.573 191.990 104.863 1.00 0.00 H ATOM 8145 HE2 PHE A 518 167.093 195.384 102.346 1.00 0.00 H ATOM 8146 HZ PHE A 518 168.324 193.366 102.996 1.00 0.00 H ATOM 8147 N VAL A 519 162.440 197.186 107.134 1.00 0.00 N ATOM 8148 CA VAL A 519 161.200 197.640 107.750 1.00 0.00 C ATOM 8149 C VAL A 519 160.055 197.826 106.752 1.00 0.00 C ATOM 8150 O VAL A 519 159.270 198.766 106.877 1.00 0.00 O ATOM 8151 CB VAL A 519 161.385 198.955 108.494 1.00 0.00 C ATOM 8152 CG1 VAL A 519 162.322 198.757 109.651 1.00 0.00 C ATOM 8153 CG2 VAL A 519 161.859 199.905 107.597 1.00 0.00 C ATOM 8154 H VAL A 519 163.037 197.848 106.659 1.00 0.00 H ATOM 8155 HA VAL A 519 160.895 196.888 108.421 1.00 0.00 H ATOM 8156 HB VAL A 519 160.429 199.278 108.906 1.00 0.00 H ATOM 8157 1HG1 VAL A 519 162.452 199.700 110.180 1.00 0.00 H ATOM 8158 2HG1 VAL A 519 161.908 198.015 110.329 1.00 0.00 H ATOM 8159 3HG1 VAL A 519 163.288 198.414 109.278 1.00 0.00 H ATOM 8160 1HG2 VAL A 519 161.997 200.855 108.112 1.00 0.00 H ATOM 8161 2HG2 VAL A 519 162.782 199.557 107.217 1.00 0.00 H ATOM 8162 3HG2 VAL A 519 161.141 200.033 106.787 1.00 0.00 H ATOM 8163 N ALA A 520 160.010 196.995 105.709 1.00 0.00 N ATOM 8164 CA ALA A 520 158.941 197.121 104.719 1.00 0.00 C ATOM 8165 C ALA A 520 158.665 195.771 104.063 1.00 0.00 C ATOM 8166 O ALA A 520 159.550 194.916 104.041 1.00 0.00 O ATOM 8167 CB ALA A 520 159.313 198.177 103.680 1.00 0.00 C ATOM 8168 H ALA A 520 160.700 196.263 105.622 1.00 0.00 H ATOM 8169 HA ALA A 520 158.056 197.432 105.247 1.00 0.00 H ATOM 8170 1HB ALA A 520 158.520 198.288 102.957 1.00 0.00 H ATOM 8171 2HB ALA A 520 159.478 199.132 104.176 1.00 0.00 H ATOM 8172 3HB ALA A 520 160.219 197.873 103.167 1.00 0.00 H ATOM 8173 N PRO A 521 157.450 195.552 103.487 1.00 0.00 N ATOM 8174 CA PRO A 521 157.071 194.389 102.705 1.00 0.00 C ATOM 8175 C PRO A 521 158.018 194.267 101.533 1.00 0.00 C ATOM 8176 O PRO A 521 158.657 195.252 101.184 1.00 0.00 O ATOM 8177 CB PRO A 521 155.652 194.709 102.274 1.00 0.00 C ATOM 8178 CG PRO A 521 155.166 195.706 103.273 1.00 0.00 C ATOM 8179 CD PRO A 521 156.352 196.536 103.606 1.00 0.00 C ATOM 8180 HA PRO A 521 157.094 193.509 103.338 1.00 0.00 H ATOM 8181 1HB PRO A 521 155.650 195.099 101.266 1.00 0.00 H ATOM 8182 2HB PRO A 521 155.053 193.792 102.265 1.00 0.00 H ATOM 8183 1HG PRO A 521 154.347 196.302 102.847 1.00 0.00 H ATOM 8184 2HG PRO A 521 154.771 195.210 104.124 1.00 0.00 H ATOM 8185 1HD PRO A 521 156.447 197.351 102.878 1.00 0.00 H ATOM 8186 2HD PRO A 521 156.225 196.921 104.612 1.00 0.00 H ATOM 8187 N LEU A 522 158.254 193.056 101.046 1.00 0.00 N ATOM 8188 CA LEU A 522 159.162 192.917 99.911 1.00 0.00 C ATOM 8189 C LEU A 522 158.402 192.467 98.675 1.00 0.00 C ATOM 8190 O LEU A 522 157.917 191.337 98.587 1.00 0.00 O ATOM 8191 CB LEU A 522 160.266 191.920 100.216 1.00 0.00 C ATOM 8192 CG LEU A 522 161.202 191.637 99.095 1.00 0.00 C ATOM 8193 CD1 LEU A 522 161.913 192.871 98.730 1.00 0.00 C ATOM 8194 CD2 LEU A 522 162.153 190.561 99.522 1.00 0.00 C ATOM 8195 H LEU A 522 157.638 192.290 101.308 1.00 0.00 H ATOM 8196 HA LEU A 522 159.641 193.874 99.726 1.00 0.00 H ATOM 8197 1HB LEU A 522 160.853 192.298 101.053 1.00 0.00 H ATOM 8198 2HB LEU A 522 159.846 191.032 100.498 1.00 0.00 H ATOM 8199 HG LEU A 522 160.654 191.316 98.249 1.00 0.00 H ATOM 8200 1HD1 LEU A 522 162.600 192.666 97.908 1.00 0.00 H ATOM 8201 2HD1 LEU A 522 161.204 193.618 98.424 1.00 0.00 H ATOM 8202 3HD1 LEU A 522 162.461 193.219 99.579 1.00 0.00 H ATOM 8203 1HD2 LEU A 522 162.845 190.341 98.712 1.00 0.00 H ATOM 8204 2HD2 LEU A 522 162.708 190.892 100.386 1.00 0.00 H ATOM 8205 3HD2 LEU A 522 161.585 189.672 99.770 1.00 0.00 H ATOM 8206 N TYR A 523 158.374 193.365 97.691 1.00 0.00 N ATOM 8207 CA TYR A 523 157.545 193.208 96.506 1.00 0.00 C ATOM 8208 C TYR A 523 158.164 194.014 95.359 1.00 0.00 C ATOM 8209 O TYR A 523 158.993 194.882 95.602 1.00 0.00 O ATOM 8210 CB TYR A 523 156.127 193.678 96.868 1.00 0.00 C ATOM 8211 CG TYR A 523 155.981 195.116 97.311 1.00 0.00 C ATOM 8212 CD1 TYR A 523 155.334 196.018 96.523 1.00 0.00 C ATOM 8213 CD2 TYR A 523 156.514 195.516 98.529 1.00 0.00 C ATOM 8214 CE1 TYR A 523 155.209 197.321 96.937 1.00 0.00 C ATOM 8215 CE2 TYR A 523 156.390 196.823 98.946 1.00 0.00 C ATOM 8216 CZ TYR A 523 155.742 197.725 98.158 1.00 0.00 C ATOM 8217 OH TYR A 523 155.613 199.038 98.567 1.00 0.00 O ATOM 8218 H TYR A 523 158.907 194.219 97.815 1.00 0.00 H ATOM 8219 HA TYR A 523 157.502 192.152 96.245 1.00 0.00 H ATOM 8220 1HB TYR A 523 155.473 193.546 96.011 1.00 0.00 H ATOM 8221 2HB TYR A 523 155.739 193.057 97.676 1.00 0.00 H ATOM 8222 HD1 TYR A 523 154.918 195.705 95.572 1.00 0.00 H ATOM 8223 HD2 TYR A 523 157.027 194.802 99.149 1.00 0.00 H ATOM 8224 HE1 TYR A 523 154.694 198.038 96.311 1.00 0.00 H ATOM 8225 HE2 TYR A 523 156.811 197.133 99.905 1.00 0.00 H ATOM 8226 HH TYR A 523 155.059 199.513 97.944 1.00 0.00 H ATOM 8227 N TYR A 524 157.599 193.896 94.151 1.00 0.00 N ATOM 8228 CA TYR A 524 158.140 194.504 92.912 1.00 0.00 C ATOM 8229 C TYR A 524 158.667 195.949 93.028 1.00 0.00 C ATOM 8230 O TYR A 524 159.602 196.315 92.315 1.00 0.00 O ATOM 8231 CB TYR A 524 157.072 194.459 91.812 1.00 0.00 C ATOM 8232 CG TYR A 524 155.932 195.454 91.944 1.00 0.00 C ATOM 8233 CD1 TYR A 524 155.997 196.676 91.286 1.00 0.00 C ATOM 8234 CD2 TYR A 524 154.831 195.143 92.718 1.00 0.00 C ATOM 8235 CE1 TYR A 524 154.960 197.580 91.406 1.00 0.00 C ATOM 8236 CE2 TYR A 524 153.793 196.048 92.838 1.00 0.00 C ATOM 8237 CZ TYR A 524 153.856 197.262 92.186 1.00 0.00 C ATOM 8238 OH TYR A 524 152.822 198.162 92.307 1.00 0.00 O ATOM 8239 H TYR A 524 156.817 193.262 94.067 1.00 0.00 H ATOM 8240 HA TYR A 524 158.993 193.902 92.601 1.00 0.00 H ATOM 8241 1HB TYR A 524 157.541 194.640 90.844 1.00 0.00 H ATOM 8242 2HB TYR A 524 156.626 193.465 91.782 1.00 0.00 H ATOM 8243 HD1 TYR A 524 156.865 196.921 90.676 1.00 0.00 H ATOM 8244 HD2 TYR A 524 154.779 194.187 93.234 1.00 0.00 H ATOM 8245 HE1 TYR A 524 155.010 198.539 90.891 1.00 0.00 H ATOM 8246 HE2 TYR A 524 152.925 195.804 93.450 1.00 0.00 H ATOM 8247 HH TYR A 524 153.015 198.941 91.780 1.00 0.00 H ATOM 8248 N VAL A 525 158.074 196.773 93.881 1.00 0.00 N ATOM 8249 CA VAL A 525 158.515 198.159 94.041 1.00 0.00 C ATOM 8250 C VAL A 525 159.935 198.302 94.571 1.00 0.00 C ATOM 8251 O VAL A 525 160.658 199.236 94.228 1.00 0.00 O ATOM 8252 CB VAL A 525 157.584 198.915 94.980 1.00 0.00 C ATOM 8253 CG1 VAL A 525 158.150 200.199 95.328 1.00 0.00 C ATOM 8254 CG2 VAL A 525 156.264 199.068 94.330 1.00 0.00 C ATOM 8255 H VAL A 525 157.290 196.443 94.425 1.00 0.00 H ATOM 8256 HA VAL A 525 158.496 198.631 93.059 1.00 0.00 H ATOM 8257 HB VAL A 525 157.477 198.359 95.895 1.00 0.00 H ATOM 8258 1HG1 VAL A 525 157.472 200.721 95.998 1.00 0.00 H ATOM 8259 2HG1 VAL A 525 159.096 200.048 95.816 1.00 0.00 H ATOM 8260 3HG1 VAL A 525 158.293 200.784 94.425 1.00 0.00 H ATOM 8261 1HG2 VAL A 525 155.593 199.605 94.994 1.00 0.00 H ATOM 8262 2HG2 VAL A 525 156.379 199.625 93.402 1.00 0.00 H ATOM 8263 3HG2 VAL A 525 155.860 198.092 94.120 1.00 0.00 H ATOM 8264 N ASN A 526 160.300 197.413 95.473 1.00 0.00 N ATOM 8265 CA ASN A 526 161.581 197.474 96.144 1.00 0.00 C ATOM 8266 C ASN A 526 162.419 196.207 95.949 1.00 0.00 C ATOM 8267 O ASN A 526 163.272 195.883 96.769 1.00 0.00 O ATOM 8268 CB ASN A 526 161.354 197.772 97.612 1.00 0.00 C ATOM 8269 CG ASN A 526 160.564 196.737 98.287 1.00 0.00 C ATOM 8270 OD1 ASN A 526 160.254 195.699 97.700 1.00 0.00 O ATOM 8271 ND2 ASN A 526 160.230 197.000 99.513 1.00 0.00 N ATOM 8272 H ASN A 526 159.694 196.630 95.655 1.00 0.00 H ATOM 8273 HA ASN A 526 162.154 198.271 95.698 1.00 0.00 H ATOM 8274 1HB ASN A 526 162.310 197.862 98.114 1.00 0.00 H ATOM 8275 2HB ASN A 526 160.838 198.728 97.712 1.00 0.00 H ATOM 8276 1HD2 ASN A 526 159.698 196.346 100.029 1.00 0.00 H ATOM 8277 2HD2 ASN A 526 160.519 197.873 99.934 1.00 0.00 H ATOM 8278 N LYS A 527 162.186 195.530 94.825 1.00 0.00 N ATOM 8279 CA LYS A 527 162.904 194.310 94.441 1.00 0.00 C ATOM 8280 C LYS A 527 164.433 194.480 94.458 1.00 0.00 C ATOM 8281 O LYS A 527 165.153 193.771 95.169 1.00 0.00 O ATOM 8282 CB LYS A 527 162.418 193.896 93.049 1.00 0.00 C ATOM 8283 CG LYS A 527 163.010 192.644 92.501 1.00 0.00 C ATOM 8284 CD LYS A 527 162.497 192.393 91.095 1.00 0.00 C ATOM 8285 CE LYS A 527 163.053 191.104 90.517 1.00 0.00 C ATOM 8286 NZ LYS A 527 162.582 190.877 89.126 1.00 0.00 N ATOM 8287 H LYS A 527 161.463 195.867 94.206 1.00 0.00 H ATOM 8288 HA LYS A 527 162.665 193.530 95.164 1.00 0.00 H ATOM 8289 1HB LYS A 527 161.340 193.759 93.072 1.00 0.00 H ATOM 8290 2HB LYS A 527 162.633 194.693 92.338 1.00 0.00 H ATOM 8291 1HG LYS A 527 164.100 192.733 92.482 1.00 0.00 H ATOM 8292 2HG LYS A 527 162.745 191.820 93.137 1.00 0.00 H ATOM 8293 1HD LYS A 527 161.423 192.333 91.111 1.00 0.00 H ATOM 8294 2HD LYS A 527 162.789 193.221 90.448 1.00 0.00 H ATOM 8295 1HE LYS A 527 164.143 191.148 90.522 1.00 0.00 H ATOM 8296 2HE LYS A 527 162.737 190.264 91.143 1.00 0.00 H ATOM 8297 1HZ LYS A 527 162.970 190.012 88.775 1.00 0.00 H ATOM 8298 2HZ LYS A 527 161.572 190.821 89.117 1.00 0.00 H ATOM 8299 3HZ LYS A 527 162.882 191.642 88.539 1.00 0.00 H ATOM 8300 N GLU A 528 164.898 195.486 93.714 1.00 0.00 N ATOM 8301 CA GLU A 528 166.316 195.812 93.593 1.00 0.00 C ATOM 8302 C GLU A 528 166.823 196.656 94.746 1.00 0.00 C ATOM 8303 O GLU A 528 168.009 196.619 95.073 1.00 0.00 O ATOM 8304 CB GLU A 528 166.572 196.552 92.284 1.00 0.00 C ATOM 8305 CG GLU A 528 166.219 195.735 91.043 1.00 0.00 C ATOM 8306 CD GLU A 528 167.147 194.552 90.852 1.00 0.00 C ATOM 8307 OE1 GLU A 528 168.336 194.740 90.957 1.00 0.00 O ATOM 8308 OE2 GLU A 528 166.668 193.467 90.602 1.00 0.00 O ATOM 8309 H GLU A 528 164.244 196.005 93.145 1.00 0.00 H ATOM 8310 HA GLU A 528 166.883 194.881 93.596 1.00 0.00 H ATOM 8311 1HB GLU A 528 165.988 197.473 92.265 1.00 0.00 H ATOM 8312 2HB GLU A 528 167.624 196.830 92.223 1.00 0.00 H ATOM 8313 1HG GLU A 528 165.193 195.373 91.138 1.00 0.00 H ATOM 8314 2HG GLU A 528 166.267 196.381 90.168 1.00 0.00 H ATOM 8315 N TYR A 529 165.912 197.338 95.432 1.00 0.00 N ATOM 8316 CA TYR A 529 166.296 198.160 96.567 1.00 0.00 C ATOM 8317 C TYR A 529 166.542 197.263 97.775 1.00 0.00 C ATOM 8318 O TYR A 529 167.382 197.563 98.614 1.00 0.00 O ATOM 8319 CB TYR A 529 165.213 199.200 96.871 1.00 0.00 C ATOM 8320 CG TYR A 529 165.186 200.370 95.893 1.00 0.00 C ATOM 8321 CD1 TYR A 529 164.265 200.413 94.860 1.00 0.00 C ATOM 8322 CD2 TYR A 529 166.096 201.405 96.041 1.00 0.00 C ATOM 8323 CE1 TYR A 529 164.252 201.476 93.984 1.00 0.00 C ATOM 8324 CE2 TYR A 529 166.084 202.470 95.164 1.00 0.00 C ATOM 8325 CZ TYR A 529 165.167 202.508 94.139 1.00 0.00 C ATOM 8326 OH TYR A 529 165.154 203.572 93.264 1.00 0.00 O ATOM 8327 H TYR A 529 164.952 197.333 95.119 1.00 0.00 H ATOM 8328 HA TYR A 529 167.203 198.709 96.315 1.00 0.00 H ATOM 8329 1HB TYR A 529 164.241 198.726 96.852 1.00 0.00 H ATOM 8330 2HB TYR A 529 165.362 199.599 97.871 1.00 0.00 H ATOM 8331 HD1 TYR A 529 163.554 199.616 94.735 1.00 0.00 H ATOM 8332 HD2 TYR A 529 166.825 201.378 96.852 1.00 0.00 H ATOM 8333 HE1 TYR A 529 163.524 201.503 93.174 1.00 0.00 H ATOM 8334 HE2 TYR A 529 166.801 203.283 95.283 1.00 0.00 H ATOM 8335 HH TYR A 529 164.454 203.446 92.620 1.00 0.00 H ATOM 8336 N PHE A 530 165.950 196.073 97.751 1.00 0.00 N ATOM 8337 CA PHE A 530 166.249 195.051 98.748 1.00 0.00 C ATOM 8338 C PHE A 530 167.665 194.530 98.564 1.00 0.00 C ATOM 8339 O PHE A 530 168.466 194.534 99.499 1.00 0.00 O ATOM 8340 CB PHE A 530 165.261 193.905 98.653 1.00 0.00 C ATOM 8341 CG PHE A 530 165.408 192.848 99.748 1.00 0.00 C ATOM 8342 CD1 PHE A 530 164.774 193.001 100.975 1.00 0.00 C ATOM 8343 CD2 PHE A 530 166.178 191.708 99.551 1.00 0.00 C ATOM 8344 CE1 PHE A 530 164.905 192.048 101.968 1.00 0.00 C ATOM 8345 CE2 PHE A 530 166.304 190.756 100.548 1.00 0.00 C ATOM 8346 CZ PHE A 530 165.666 190.933 101.754 1.00 0.00 C ATOM 8347 H PHE A 530 165.065 196.005 97.269 1.00 0.00 H ATOM 8348 HA PHE A 530 166.153 195.491 99.740 1.00 0.00 H ATOM 8349 1HB PHE A 530 164.272 194.300 98.702 1.00 0.00 H ATOM 8350 2HB PHE A 530 165.372 193.412 97.704 1.00 0.00 H ATOM 8351 HD1 PHE A 530 164.164 193.888 101.153 1.00 0.00 H ATOM 8352 HD2 PHE A 530 166.686 191.566 98.597 1.00 0.00 H ATOM 8353 HE1 PHE A 530 164.400 192.185 102.925 1.00 0.00 H ATOM 8354 HE2 PHE A 530 166.909 189.868 100.382 1.00 0.00 H ATOM 8355 HZ PHE A 530 165.768 190.184 102.538 1.00 0.00 H ATOM 8356 N LYS A 531 167.999 194.235 97.297 1.00 0.00 N ATOM 8357 CA LYS A 531 169.306 193.698 96.910 1.00 0.00 C ATOM 8358 C LYS A 531 170.441 194.659 97.254 1.00 0.00 C ATOM 8359 O LYS A 531 171.455 194.256 97.831 1.00 0.00 O ATOM 8360 CB LYS A 531 169.331 193.386 95.412 1.00 0.00 C ATOM 8361 CG LYS A 531 168.443 192.232 94.975 1.00 0.00 C ATOM 8362 CD LYS A 531 168.530 192.036 93.461 1.00 0.00 C ATOM 8363 CE LYS A 531 167.574 190.954 92.960 1.00 0.00 C ATOM 8364 NZ LYS A 531 167.595 190.848 91.465 1.00 0.00 N ATOM 8365 H LYS A 531 167.234 194.153 96.626 1.00 0.00 H ATOM 8366 HA LYS A 531 169.480 192.777 97.469 1.00 0.00 H ATOM 8367 1HB LYS A 531 169.024 194.253 94.854 1.00 0.00 H ATOM 8368 2HB LYS A 531 170.350 193.149 95.109 1.00 0.00 H ATOM 8369 1HG LYS A 531 168.759 191.320 95.475 1.00 0.00 H ATOM 8370 2HG LYS A 531 167.412 192.444 95.259 1.00 0.00 H ATOM 8371 1HD LYS A 531 168.286 192.973 92.961 1.00 0.00 H ATOM 8372 2HD LYS A 531 169.545 191.752 93.189 1.00 0.00 H ATOM 8373 1HE LYS A 531 167.861 189.994 93.391 1.00 0.00 H ATOM 8374 2HE LYS A 531 166.561 191.192 93.288 1.00 0.00 H ATOM 8375 1HZ LYS A 531 166.953 190.127 91.168 1.00 0.00 H ATOM 8376 2HZ LYS A 531 167.311 191.746 91.065 1.00 0.00 H ATOM 8377 3HZ LYS A 531 168.528 190.616 91.155 1.00 0.00 H ATOM 8378 N SER A 532 170.112 195.958 97.217 1.00 0.00 N ATOM 8379 CA SER A 532 171.068 197.024 97.532 1.00 0.00 C ATOM 8380 C SER A 532 171.534 197.017 98.996 1.00 0.00 C ATOM 8381 O SER A 532 172.549 197.635 99.296 1.00 0.00 O ATOM 8382 CB SER A 532 170.479 198.389 97.223 1.00 0.00 C ATOM 8383 OG SER A 532 169.464 198.721 98.125 1.00 0.00 O ATOM 8384 H SER A 532 169.316 196.205 96.638 1.00 0.00 H ATOM 8385 HA SER A 532 171.960 196.870 96.923 1.00 0.00 H ATOM 8386 1HB SER A 532 171.257 199.139 97.265 1.00 0.00 H ATOM 8387 2HB SER A 532 170.079 198.390 96.209 1.00 0.00 H ATOM 8388 HG SER A 532 169.806 198.511 98.998 1.00 0.00 H ATOM 8389 N VAL A 533 170.943 196.156 99.855 1.00 0.00 N ATOM 8390 CA VAL A 533 171.396 195.972 101.247 1.00 0.00 C ATOM 8391 C VAL A 533 172.864 195.559 101.356 1.00 0.00 C ATOM 8392 O VAL A 533 173.466 195.716 102.413 1.00 0.00 O ATOM 8393 CB VAL A 533 170.570 194.922 101.984 1.00 0.00 C ATOM 8394 CG1 VAL A 533 170.883 193.535 101.456 1.00 0.00 C ATOM 8395 CG2 VAL A 533 170.888 195.054 103.505 1.00 0.00 C ATOM 8396 H VAL A 533 170.016 195.827 99.628 1.00 0.00 H ATOM 8397 HA VAL A 533 171.256 196.916 101.776 1.00 0.00 H ATOM 8398 HB VAL A 533 169.518 195.098 101.802 1.00 0.00 H ATOM 8399 1HG1 VAL A 533 170.286 192.800 101.992 1.00 0.00 H ATOM 8400 2HG1 VAL A 533 170.649 193.488 100.401 1.00 0.00 H ATOM 8401 3HG1 VAL A 533 171.930 193.319 101.602 1.00 0.00 H ATOM 8402 1HG2 VAL A 533 170.320 194.324 104.067 1.00 0.00 H ATOM 8403 2HG2 VAL A 533 171.950 194.884 103.671 1.00 0.00 H ATOM 8404 3HG2 VAL A 533 170.623 196.054 103.848 1.00 0.00 H ATOM 8405 N LEU A 534 173.451 195.123 100.233 1.00 0.00 N ATOM 8406 CA LEU A 534 174.852 194.744 100.151 1.00 0.00 C ATOM 8407 C LEU A 534 175.774 195.903 100.573 1.00 0.00 C ATOM 8408 O LEU A 534 176.869 195.678 101.078 1.00 0.00 O ATOM 8409 CB LEU A 534 175.159 194.309 98.713 1.00 0.00 C ATOM 8410 CG LEU A 534 175.136 195.424 97.637 1.00 0.00 C ATOM 8411 CD1 LEU A 534 176.512 196.117 97.574 1.00 0.00 C ATOM 8412 CD2 LEU A 534 174.776 194.824 96.312 1.00 0.00 C ATOM 8413 H LEU A 534 172.847 194.896 99.449 1.00 0.00 H ATOM 8414 HA LEU A 534 175.017 193.906 100.812 1.00 0.00 H ATOM 8415 1HB LEU A 534 176.145 193.858 98.692 1.00 0.00 H ATOM 8416 2HB LEU A 534 174.431 193.554 98.416 1.00 0.00 H ATOM 8417 HG LEU A 534 174.406 196.174 97.902 1.00 0.00 H ATOM 8418 1HD1 LEU A 534 176.490 196.898 96.817 1.00 0.00 H ATOM 8419 2HD1 LEU A 534 176.749 196.556 98.524 1.00 0.00 H ATOM 8420 3HD1 LEU A 534 177.270 195.392 97.320 1.00 0.00 H ATOM 8421 1HD2 LEU A 534 174.758 195.605 95.552 1.00 0.00 H ATOM 8422 2HD2 LEU A 534 175.506 194.081 96.047 1.00 0.00 H ATOM 8423 3HD2 LEU A 534 173.791 194.360 96.379 1.00 0.00 H ATOM 8424 N TYR A 535 175.243 197.137 100.539 1.00 0.00 N ATOM 8425 CA TYR A 535 175.978 198.339 100.918 1.00 0.00 C ATOM 8426 C TYR A 535 175.994 198.540 102.426 1.00 0.00 C ATOM 8427 O TYR A 535 176.752 199.361 102.943 1.00 0.00 O ATOM 8428 CB TYR A 535 175.385 199.569 100.240 1.00 0.00 C ATOM 8429 CG TYR A 535 175.667 199.598 98.747 1.00 0.00 C ATOM 8430 CD1 TYR A 535 174.634 199.464 97.845 1.00 0.00 C ATOM 8431 CD2 TYR A 535 176.967 199.758 98.293 1.00 0.00 C ATOM 8432 CE1 TYR A 535 174.889 199.491 96.491 1.00 0.00 C ATOM 8433 CE2 TYR A 535 177.226 199.785 96.938 1.00 0.00 C ATOM 8434 CZ TYR A 535 176.191 199.652 96.038 1.00 0.00 C ATOM 8435 OH TYR A 535 176.445 199.679 94.687 1.00 0.00 O ATOM 8436 H TYR A 535 174.335 197.251 100.115 1.00 0.00 H ATOM 8437 HA TYR A 535 177.010 198.229 100.587 1.00 0.00 H ATOM 8438 1HB TYR A 535 174.305 199.587 100.397 1.00 0.00 H ATOM 8439 2HB TYR A 535 175.797 200.469 100.695 1.00 0.00 H ATOM 8440 HD1 TYR A 535 173.620 199.340 98.202 1.00 0.00 H ATOM 8441 HD2 TYR A 535 177.785 199.863 99.007 1.00 0.00 H ATOM 8442 HE1 TYR A 535 174.070 199.386 95.781 1.00 0.00 H ATOM 8443 HE2 TYR A 535 178.248 199.910 96.581 1.00 0.00 H ATOM 8444 HH TYR A 535 175.621 199.574 94.205 1.00 0.00 H ATOM 8445 N LYS A 536 175.124 197.822 103.118 1.00 0.00 N ATOM 8446 CA LYS A 536 175.091 197.827 104.562 1.00 0.00 C ATOM 8447 C LYS A 536 175.988 196.691 105.022 1.00 0.00 C ATOM 8448 O LYS A 536 176.599 196.752 106.090 1.00 0.00 O ATOM 8449 CB LYS A 536 173.652 197.661 105.065 1.00 0.00 C ATOM 8450 CG LYS A 536 172.691 198.745 104.613 1.00 0.00 C ATOM 8451 CD LYS A 536 173.069 200.094 105.190 1.00 0.00 C ATOM 8452 CE LYS A 536 172.024 201.149 104.861 1.00 0.00 C ATOM 8453 NZ LYS A 536 172.394 202.486 105.406 1.00 0.00 N ATOM 8454 H LYS A 536 174.512 197.191 102.630 1.00 0.00 H ATOM 8455 HA LYS A 536 175.480 198.775 104.931 1.00 0.00 H ATOM 8456 1HB LYS A 536 173.256 196.704 104.725 1.00 0.00 H ATOM 8457 2HB LYS A 536 173.646 197.647 106.147 1.00 0.00 H ATOM 8458 1HG LYS A 536 172.702 198.809 103.522 1.00 0.00 H ATOM 8459 2HG LYS A 536 171.680 198.493 104.937 1.00 0.00 H ATOM 8460 1HD LYS A 536 173.163 200.013 106.275 1.00 0.00 H ATOM 8461 2HD LYS A 536 174.030 200.408 104.781 1.00 0.00 H ATOM 8462 1HE LYS A 536 171.917 201.223 103.779 1.00 0.00 H ATOM 8463 2HE LYS A 536 171.063 200.846 105.284 1.00 0.00 H ATOM 8464 1HZ LYS A 536 171.678 203.157 105.169 1.00 0.00 H ATOM 8465 2HZ LYS A 536 172.480 202.429 106.411 1.00 0.00 H ATOM 8466 3HZ LYS A 536 173.274 202.780 105.010 1.00 0.00 H ATOM 8467 N LYS A 537 176.169 195.726 104.119 1.00 0.00 N ATOM 8468 CA LYS A 537 176.979 194.541 104.368 1.00 0.00 C ATOM 8469 C LYS A 537 178.413 194.775 103.899 1.00 0.00 C ATOM 8470 O LYS A 537 179.242 193.875 104.009 1.00 0.00 O ATOM 8471 CB LYS A 537 176.361 193.352 103.657 1.00 0.00 C ATOM 8472 CG LYS A 537 175.031 193.029 104.216 1.00 0.00 C ATOM 8473 CD LYS A 537 174.307 192.044 103.463 1.00 0.00 C ATOM 8474 CE LYS A 537 172.983 191.747 104.150 1.00 0.00 C ATOM 8475 NZ LYS A 537 172.131 190.807 103.366 1.00 0.00 N ATOM 8476 H LYS A 537 175.542 195.706 103.322 1.00 0.00 H ATOM 8477 HA LYS A 537 177.021 194.350 105.433 1.00 0.00 H ATOM 8478 1HB LYS A 537 176.270 193.569 102.617 1.00 0.00 H ATOM 8479 2HB LYS A 537 177.017 192.486 103.754 1.00 0.00 H ATOM 8480 1HG LYS A 537 175.150 192.665 105.193 1.00 0.00 H ATOM 8481 2HG LYS A 537 174.426 193.933 104.250 1.00 0.00 H ATOM 8482 1HD LYS A 537 174.127 192.419 102.460 1.00 0.00 H ATOM 8483 2HD LYS A 537 174.897 191.141 103.396 1.00 0.00 H ATOM 8484 1HE LYS A 537 173.179 191.315 105.114 1.00 0.00 H ATOM 8485 2HE LYS A 537 172.447 192.658 104.289 1.00 0.00 H ATOM 8486 1HZ LYS A 537 171.267 190.642 103.862 1.00 0.00 H ATOM 8487 2HZ LYS A 537 171.930 191.211 102.462 1.00 0.00 H ATOM 8488 3HZ LYS A 537 172.620 189.934 103.243 1.00 0.00 H ATOM 8489 N THR A 538 178.659 196.005 103.401 1.00 0.00 N ATOM 8490 CA THR A 538 179.930 196.527 102.858 1.00 0.00 C ATOM 8491 C THR A 538 180.307 195.913 101.507 1.00 0.00 C ATOM 8492 O THR A 538 180.549 196.634 100.539 1.00 0.00 O ATOM 8493 CB THR A 538 181.148 196.331 103.800 1.00 0.00 C ATOM 8494 OG1 THR A 538 180.926 197.043 105.026 1.00 0.00 O ATOM 8495 CG2 THR A 538 182.415 196.845 103.142 1.00 0.00 C ATOM 8496 H THR A 538 177.869 196.629 103.335 1.00 0.00 H ATOM 8497 HA THR A 538 179.811 197.599 102.700 1.00 0.00 H ATOM 8498 HB THR A 538 181.273 195.286 104.030 1.00 0.00 H ATOM 8499 HG1 THR A 538 180.192 196.644 105.499 1.00 0.00 H ATOM 8500 1HG2 THR A 538 183.260 196.700 103.815 1.00 0.00 H ATOM 8501 2HG2 THR A 538 182.591 196.302 102.222 1.00 0.00 H ATOM 8502 3HG2 THR A 538 182.306 197.904 102.921 1.00 0.00 H ATOM 8503 N LEU A 539 180.355 194.587 101.454 1.00 0.00 N ATOM 8504 CA LEU A 539 180.776 193.894 100.235 1.00 0.00 C ATOM 8505 C LEU A 539 179.634 193.490 99.318 1.00 0.00 C ATOM 8506 O LEU A 539 178.580 193.049 99.772 1.00 0.00 O ATOM 8507 CB LEU A 539 181.567 192.661 100.651 1.00 0.00 C ATOM 8508 CG LEU A 539 182.790 192.967 101.529 1.00 0.00 C ATOM 8509 CD1 LEU A 539 183.433 191.703 101.939 1.00 0.00 C ATOM 8510 CD2 LEU A 539 183.752 193.844 100.749 1.00 0.00 C ATOM 8511 H LEU A 539 180.101 194.045 102.266 1.00 0.00 H ATOM 8512 HA LEU A 539 181.418 194.564 99.667 1.00 0.00 H ATOM 8513 1HB LEU A 539 180.907 191.993 101.201 1.00 0.00 H ATOM 8514 2HB LEU A 539 181.906 192.144 99.752 1.00 0.00 H ATOM 8515 HG LEU A 539 182.476 193.484 102.430 1.00 0.00 H ATOM 8516 1HD1 LEU A 539 184.302 191.919 102.562 1.00 0.00 H ATOM 8517 2HD1 LEU A 539 182.715 191.109 102.505 1.00 0.00 H ATOM 8518 3HD1 LEU A 539 183.750 191.153 101.054 1.00 0.00 H ATOM 8519 1HD2 LEU A 539 184.623 194.066 101.366 1.00 0.00 H ATOM 8520 2HD2 LEU A 539 184.069 193.322 99.846 1.00 0.00 H ATOM 8521 3HD2 LEU A 539 183.256 194.773 100.475 1.00 0.00 H ATOM 8522 N ASN A 540 179.940 193.510 98.008 1.00 0.00 N ATOM 8523 CA ASN A 540 179.045 193.087 96.924 1.00 0.00 C ATOM 8524 C ASN A 540 179.289 191.633 96.500 1.00 0.00 C ATOM 8525 O ASN A 540 180.356 191.343 95.971 1.00 0.00 O ATOM 8526 CB ASN A 540 179.182 194.006 95.721 1.00 0.00 C ATOM 8527 CG ASN A 540 178.189 193.673 94.615 1.00 0.00 C ATOM 8528 OD1 ASN A 540 177.586 192.590 94.600 1.00 0.00 O ATOM 8529 ND2 ASN A 540 178.015 194.587 93.697 1.00 0.00 N ATOM 8530 H ASN A 540 180.859 193.838 97.747 1.00 0.00 H ATOM 8531 HA ASN A 540 178.024 193.215 97.261 1.00 0.00 H ATOM 8532 1HB ASN A 540 179.030 195.028 96.029 1.00 0.00 H ATOM 8533 2HB ASN A 540 180.193 193.933 95.322 1.00 0.00 H ATOM 8534 1HD2 ASN A 540 177.374 194.425 92.945 1.00 0.00 H ATOM 8535 2HD2 ASN A 540 178.519 195.448 93.746 1.00 0.00 H ATOM 8536 N PRO A 541 178.394 190.686 96.838 1.00 0.00 N ATOM 8537 CA PRO A 541 178.478 189.260 96.560 1.00 0.00 C ATOM 8538 C PRO A 541 178.802 188.953 95.108 1.00 0.00 C ATOM 8539 O PRO A 541 179.514 187.999 94.815 1.00 0.00 O ATOM 8540 CB PRO A 541 177.089 188.775 96.932 1.00 0.00 C ATOM 8541 CG PRO A 541 176.666 189.691 97.973 1.00 0.00 C ATOM 8542 CD PRO A 541 177.149 191.025 97.553 1.00 0.00 C ATOM 8543 HA PRO A 541 179.236 188.813 97.218 1.00 0.00 H ATOM 8544 1HB PRO A 541 176.438 188.798 96.050 1.00 0.00 H ATOM 8545 2HB PRO A 541 177.130 187.728 97.274 1.00 0.00 H ATOM 8546 1HG PRO A 541 175.574 189.662 98.077 1.00 0.00 H ATOM 8547 2HG PRO A 541 177.079 189.386 98.905 1.00 0.00 H ATOM 8548 1HD PRO A 541 176.409 191.497 96.893 1.00 0.00 H ATOM 8549 2HD PRO A 541 177.319 191.622 98.433 1.00 0.00 H ATOM 8550 N VAL A 542 178.368 189.835 94.205 1.00 0.00 N ATOM 8551 CA VAL A 542 178.579 189.633 92.778 1.00 0.00 C ATOM 8552 C VAL A 542 180.038 189.867 92.436 1.00 0.00 C ATOM 8553 O VAL A 542 180.656 189.086 91.714 1.00 0.00 O ATOM 8554 CB VAL A 542 177.698 190.591 91.972 1.00 0.00 C ATOM 8555 CG1 VAL A 542 178.028 190.469 90.495 1.00 0.00 C ATOM 8556 CG2 VAL A 542 176.243 190.266 92.253 1.00 0.00 C ATOM 8557 H VAL A 542 177.819 190.633 94.508 1.00 0.00 H ATOM 8558 HA VAL A 542 178.303 188.608 92.524 1.00 0.00 H ATOM 8559 HB VAL A 542 177.906 191.613 92.263 1.00 0.00 H ATOM 8560 1HG1 VAL A 542 177.399 191.153 89.925 1.00 0.00 H ATOM 8561 2HG1 VAL A 542 179.076 190.722 90.334 1.00 0.00 H ATOM 8562 3HG1 VAL A 542 177.845 189.447 90.165 1.00 0.00 H ATOM 8563 1HG2 VAL A 542 175.604 190.942 91.686 1.00 0.00 H ATOM 8564 2HG2 VAL A 542 176.036 189.237 91.959 1.00 0.00 H ATOM 8565 3HG2 VAL A 542 176.045 190.388 93.319 1.00 0.00 H ATOM 8566 N LEU A 543 180.593 190.919 93.034 1.00 0.00 N ATOM 8567 CA LEU A 543 181.986 191.299 92.861 1.00 0.00 C ATOM 8568 C LEU A 543 182.900 190.234 93.430 1.00 0.00 C ATOM 8569 O LEU A 543 183.849 189.806 92.777 1.00 0.00 O ATOM 8570 CB LEU A 543 182.262 192.638 93.545 1.00 0.00 C ATOM 8571 CG LEU A 543 183.680 193.170 93.405 1.00 0.00 C ATOM 8572 CD1 LEU A 543 184.010 193.335 91.929 1.00 0.00 C ATOM 8573 CD2 LEU A 543 183.788 194.488 94.149 1.00 0.00 C ATOM 8574 H LEU A 543 179.998 191.512 93.596 1.00 0.00 H ATOM 8575 HA LEU A 543 182.181 191.434 91.798 1.00 0.00 H ATOM 8576 1HB LEU A 543 181.586 193.385 93.131 1.00 0.00 H ATOM 8577 2HB LEU A 543 182.054 192.540 94.599 1.00 0.00 H ATOM 8578 HG LEU A 543 184.386 192.451 93.826 1.00 0.00 H ATOM 8579 1HD1 LEU A 543 185.026 193.716 91.825 1.00 0.00 H ATOM 8580 2HD1 LEU A 543 183.931 192.369 91.429 1.00 0.00 H ATOM 8581 3HD1 LEU A 543 183.310 194.037 91.477 1.00 0.00 H ATOM 8582 1HD2 LEU A 543 184.802 194.878 94.056 1.00 0.00 H ATOM 8583 2HD2 LEU A 543 183.083 195.205 93.725 1.00 0.00 H ATOM 8584 3HD2 LEU A 543 183.555 194.330 95.204 1.00 0.00 H ATOM 8585 N VAL A 544 182.504 189.707 94.585 1.00 0.00 N ATOM 8586 CA VAL A 544 183.251 188.663 95.267 1.00 0.00 C ATOM 8587 C VAL A 544 183.299 187.400 94.436 1.00 0.00 C ATOM 8588 O VAL A 544 184.377 186.897 94.121 1.00 0.00 O ATOM 8589 CB VAL A 544 182.601 188.364 96.632 1.00 0.00 C ATOM 8590 CG1 VAL A 544 183.258 187.123 97.253 1.00 0.00 C ATOM 8591 CG2 VAL A 544 182.749 189.598 97.534 1.00 0.00 C ATOM 8592 H VAL A 544 181.775 190.189 95.098 1.00 0.00 H ATOM 8593 HA VAL A 544 184.271 189.014 95.425 1.00 0.00 H ATOM 8594 HB VAL A 544 181.545 188.135 96.495 1.00 0.00 H ATOM 8595 1HG1 VAL A 544 182.808 186.909 98.208 1.00 0.00 H ATOM 8596 2HG1 VAL A 544 183.120 186.268 96.591 1.00 0.00 H ATOM 8597 3HG1 VAL A 544 184.323 187.305 97.391 1.00 0.00 H ATOM 8598 1HG2 VAL A 544 182.296 189.403 98.500 1.00 0.00 H ATOM 8599 2HG2 VAL A 544 183.805 189.826 97.672 1.00 0.00 H ATOM 8600 3HG2 VAL A 544 182.257 190.446 97.074 1.00 0.00 H ATOM 8601 N LYS A 545 182.140 187.006 93.935 1.00 0.00 N ATOM 8602 CA LYS A 545 182.017 185.821 93.114 1.00 0.00 C ATOM 8603 C LYS A 545 182.824 185.967 91.838 1.00 0.00 C ATOM 8604 O LYS A 545 183.594 185.079 91.484 1.00 0.00 O ATOM 8605 CB LYS A 545 180.549 185.563 92.792 1.00 0.00 C ATOM 8606 CG LYS A 545 180.284 184.299 92.001 1.00 0.00 C ATOM 8607 CD LYS A 545 178.787 184.089 91.799 1.00 0.00 C ATOM 8608 CE LYS A 545 178.504 182.833 90.988 1.00 0.00 C ATOM 8609 NZ LYS A 545 177.042 182.624 90.782 1.00 0.00 N ATOM 8610 H LYS A 545 181.297 187.388 94.335 1.00 0.00 H ATOM 8611 HA LYS A 545 182.392 184.966 93.678 1.00 0.00 H ATOM 8612 1HB LYS A 545 179.979 185.500 93.719 1.00 0.00 H ATOM 8613 2HB LYS A 545 180.150 186.403 92.220 1.00 0.00 H ATOM 8614 1HG LYS A 545 180.771 184.372 91.028 1.00 0.00 H ATOM 8615 2HG LYS A 545 180.698 183.443 92.534 1.00 0.00 H ATOM 8616 1HD LYS A 545 178.299 184.001 92.773 1.00 0.00 H ATOM 8617 2HD LYS A 545 178.368 184.948 91.276 1.00 0.00 H ATOM 8618 1HE LYS A 545 178.993 182.917 90.018 1.00 0.00 H ATOM 8619 2HE LYS A 545 178.915 181.971 91.513 1.00 0.00 H ATOM 8620 1HZ LYS A 545 176.895 181.784 90.241 1.00 0.00 H ATOM 8621 2HZ LYS A 545 176.585 182.534 91.678 1.00 0.00 H ATOM 8622 3HZ LYS A 545 176.657 183.415 90.285 1.00 0.00 H ATOM 8623 N ALA A 546 182.697 187.129 91.199 1.00 0.00 N ATOM 8624 CA ALA A 546 183.399 187.421 89.958 1.00 0.00 C ATOM 8625 C ALA A 546 184.906 187.366 90.163 1.00 0.00 C ATOM 8626 O ALA A 546 185.621 186.739 89.383 1.00 0.00 O ATOM 8627 CB ALA A 546 182.970 188.778 89.431 1.00 0.00 C ATOM 8628 H ALA A 546 181.991 187.780 91.511 1.00 0.00 H ATOM 8629 HA ALA A 546 183.140 186.658 89.224 1.00 0.00 H ATOM 8630 1HB ALA A 546 183.490 188.985 88.494 1.00 0.00 H ATOM 8631 2HB ALA A 546 181.894 188.776 89.256 1.00 0.00 H ATOM 8632 3HB ALA A 546 183.220 189.546 90.164 1.00 0.00 H ATOM 8633 N ALA A 547 185.355 187.850 91.323 1.00 0.00 N ATOM 8634 CA ALA A 547 186.783 187.894 91.600 1.00 0.00 C ATOM 8635 C ALA A 547 187.307 186.465 91.701 1.00 0.00 C ATOM 8636 O ALA A 547 188.314 186.114 91.089 1.00 0.00 O ATOM 8637 CB ALA A 547 187.043 188.653 92.891 1.00 0.00 C ATOM 8638 H ALA A 547 184.757 188.470 91.849 1.00 0.00 H ATOM 8639 HA ALA A 547 187.307 188.410 90.795 1.00 0.00 H ATOM 8640 1HB ALA A 547 188.106 188.625 93.121 1.00 0.00 H ATOM 8641 2HB ALA A 547 186.723 189.690 92.773 1.00 0.00 H ATOM 8642 3HB ALA A 547 186.486 188.196 93.702 1.00 0.00 H ATOM 8643 N GLN A 548 186.515 185.602 92.339 1.00 0.00 N ATOM 8644 CA GLN A 548 186.897 184.215 92.595 1.00 0.00 C ATOM 8645 C GLN A 548 186.887 183.381 91.316 1.00 0.00 C ATOM 8646 O GLN A 548 187.664 182.435 91.182 1.00 0.00 O ATOM 8647 CB GLN A 548 185.958 183.601 93.629 1.00 0.00 C ATOM 8648 CG GLN A 548 186.136 184.180 95.021 1.00 0.00 C ATOM 8649 CD GLN A 548 185.246 183.509 96.039 1.00 0.00 C ATOM 8650 OE1 GLN A 548 184.044 183.330 95.823 1.00 0.00 O ATOM 8651 NE2 GLN A 548 185.839 183.132 97.156 1.00 0.00 N ATOM 8652 H GLN A 548 185.657 185.952 92.748 1.00 0.00 H ATOM 8653 HA GLN A 548 187.920 184.203 92.967 1.00 0.00 H ATOM 8654 1HB GLN A 548 184.928 183.755 93.325 1.00 0.00 H ATOM 8655 2HB GLN A 548 186.126 182.527 93.681 1.00 0.00 H ATOM 8656 1HG GLN A 548 187.171 184.046 95.330 1.00 0.00 H ATOM 8657 2HG GLN A 548 185.889 185.237 94.998 1.00 0.00 H ATOM 8658 1HE2 GLN A 548 185.306 182.678 97.880 1.00 0.00 H ATOM 8659 2HE2 GLN A 548 186.817 183.298 97.286 1.00 0.00 H ATOM 8660 N ARG A 549 186.180 183.875 90.305 1.00 0.00 N ATOM 8661 CA ARG A 549 186.085 183.182 89.023 1.00 0.00 C ATOM 8662 C ARG A 549 187.158 183.647 88.038 1.00 0.00 C ATOM 8663 O ARG A 549 187.197 183.184 86.897 1.00 0.00 O ATOM 8664 CB ARG A 549 184.718 183.391 88.392 1.00 0.00 C ATOM 8665 CG ARG A 549 183.559 182.747 89.134 1.00 0.00 C ATOM 8666 CD ARG A 549 182.258 183.130 88.545 1.00 0.00 C ATOM 8667 NE ARG A 549 182.084 182.579 87.210 1.00 0.00 N ATOM 8668 CZ ARG A 549 181.141 182.977 86.335 1.00 0.00 C ATOM 8669 NH1 ARG A 549 180.294 183.926 86.666 1.00 0.00 N ATOM 8670 NH2 ARG A 549 181.065 182.411 85.143 1.00 0.00 N ATOM 8671 H ARG A 549 185.448 184.538 90.529 1.00 0.00 H ATOM 8672 HA ARG A 549 186.222 182.115 89.198 1.00 0.00 H ATOM 8673 1HB ARG A 549 184.509 184.456 88.321 1.00 0.00 H ATOM 8674 2HB ARG A 549 184.720 182.989 87.379 1.00 0.00 H ATOM 8675 1HG ARG A 549 183.654 181.663 89.085 1.00 0.00 H ATOM 8676 2HG ARG A 549 183.570 183.059 90.159 1.00 0.00 H ATOM 8677 1HD ARG A 549 181.452 182.758 89.174 1.00 0.00 H ATOM 8678 2HD ARG A 549 182.194 184.216 88.477 1.00 0.00 H ATOM 8679 HE ARG A 549 182.716 181.845 86.918 1.00 0.00 H ATOM 8680 1HH1 ARG A 549 180.351 184.358 87.577 1.00 0.00 H ATOM 8681 2HH1 ARG A 549 179.587 184.223 86.009 1.00 0.00 H ATOM 8682 1HH2 ARG A 549 181.716 181.680 84.887 1.00 0.00 H ATOM 8683 2HH2 ARG A 549 180.358 182.709 84.487 1.00 0.00 H ATOM 8684 N LYS A 550 188.016 184.571 88.474 1.00 0.00 N ATOM 8685 CA LYS A 550 189.054 185.114 87.613 1.00 0.00 C ATOM 8686 C LYS A 550 190.441 184.733 88.113 1.00 0.00 C ATOM 8687 O LYS A 550 190.629 184.465 89.299 1.00 0.00 O ATOM 8688 CB LYS A 550 188.902 186.630 87.528 1.00 0.00 C ATOM 8689 CG LYS A 550 187.642 187.087 86.800 1.00 0.00 C ATOM 8690 CD LYS A 550 187.519 188.601 86.798 1.00 0.00 C ATOM 8691 CE LYS A 550 186.247 189.051 86.097 1.00 0.00 C ATOM 8692 NZ LYS A 550 186.127 190.537 86.061 1.00 0.00 N ATOM 8693 H LYS A 550 187.933 184.942 89.412 1.00 0.00 H ATOM 8694 HA LYS A 550 188.947 184.681 86.619 1.00 0.00 H ATOM 8695 1HB LYS A 550 188.883 187.050 88.536 1.00 0.00 H ATOM 8696 2HB LYS A 550 189.763 187.055 87.011 1.00 0.00 H ATOM 8697 1HG LYS A 550 187.669 186.733 85.769 1.00 0.00 H ATOM 8698 2HG LYS A 550 186.766 186.662 87.290 1.00 0.00 H ATOM 8699 1HD LYS A 550 187.508 188.964 87.828 1.00 0.00 H ATOM 8700 2HD LYS A 550 188.379 189.035 86.286 1.00 0.00 H ATOM 8701 1HE LYS A 550 186.249 188.671 85.077 1.00 0.00 H ATOM 8702 2HE LYS A 550 185.385 188.637 86.623 1.00 0.00 H ATOM 8703 1HZ LYS A 550 185.272 190.795 85.590 1.00 0.00 H ATOM 8704 2HZ LYS A 550 186.113 190.897 87.006 1.00 0.00 H ATOM 8705 3HZ LYS A 550 186.915 190.927 85.565 1.00 0.00 H ATOM 8706 N ALA A 551 191.413 184.732 87.195 1.00 0.00 N ATOM 8707 CA ALA A 551 192.814 184.458 87.527 1.00 0.00 C ATOM 8708 C ALA A 551 192.955 183.107 88.214 1.00 0.00 C ATOM 8709 O ALA A 551 193.705 182.971 89.181 1.00 0.00 O ATOM 8710 CB ALA A 551 193.393 185.566 88.396 1.00 0.00 C ATOM 8711 H ALA A 551 191.175 184.938 86.235 1.00 0.00 H ATOM 8712 HA ALA A 551 193.378 184.414 86.595 1.00 0.00 H ATOM 8713 1HB ALA A 551 194.443 185.353 88.599 1.00 0.00 H ATOM 8714 2HB ALA A 551 193.309 186.518 87.871 1.00 0.00 H ATOM 8715 3HB ALA A 551 192.856 185.629 89.332 1.00 0.00 H ATOM 8716 N ALA A 552 192.231 182.105 87.707 1.00 0.00 N ATOM 8717 CA ALA A 552 192.299 180.749 88.250 1.00 0.00 C ATOM 8718 C ALA A 552 193.712 180.179 88.174 1.00 0.00 C ATOM 8719 O ALA A 552 194.273 179.754 89.179 1.00 0.00 O ATOM 8720 CB ALA A 552 191.298 179.846 87.549 1.00 0.00 C ATOM 8721 H ALA A 552 191.635 182.284 86.911 1.00 0.00 H ATOM 8722 HA ALA A 552 192.046 180.827 89.307 1.00 0.00 H ATOM 8723 1HB ALA A 552 191.288 178.870 88.036 1.00 0.00 H ATOM 8724 2HB ALA A 552 190.305 180.292 87.607 1.00 0.00 H ATOM 8725 3HB ALA A 552 191.585 179.728 86.506 1.00 0.00 H ATOM 8726 N LYS A 553 194.427 180.612 87.139 1.00 0.00 N ATOM 8727 CA LYS A 553 195.586 180.677 86.250 1.00 0.00 C ATOM 8728 C LYS A 553 196.944 180.500 86.948 1.00 0.00 C ATOM 8729 O LYS A 553 197.958 180.332 86.271 1.00 0.00 O ATOM 8730 CB LYS A 553 195.577 182.009 85.502 1.00 0.00 C ATOM 8731 CG LYS A 553 196.681 182.166 84.478 1.00 0.00 C ATOM 8732 CD LYS A 553 196.530 183.467 83.704 1.00 0.00 C ATOM 8733 CE LYS A 553 197.637 183.630 82.674 1.00 0.00 C ATOM 8734 NZ LYS A 553 197.483 184.887 81.890 1.00 0.00 N ATOM 8735 H LYS A 553 195.135 180.218 87.734 1.00 0.00 H ATOM 8736 HA LYS A 553 195.515 179.847 85.548 1.00 0.00 H ATOM 8737 1HB LYS A 553 194.623 182.129 84.985 1.00 0.00 H ATOM 8738 2HB LYS A 553 195.667 182.829 86.218 1.00 0.00 H ATOM 8739 1HG LYS A 553 197.648 182.159 84.983 1.00 0.00 H ATOM 8740 2HG LYS A 553 196.649 181.330 83.779 1.00 0.00 H ATOM 8741 1HD LYS A 553 195.566 183.478 83.195 1.00 0.00 H ATOM 8742 2HD LYS A 553 196.565 184.308 84.398 1.00 0.00 H ATOM 8743 1HE LYS A 553 198.601 183.644 83.181 1.00 0.00 H ATOM 8744 2HE LYS A 553 197.619 182.781 81.989 1.00 0.00 H ATOM 8745 1HZ LYS A 553 198.234 184.958 81.218 1.00 0.00 H ATOM 8746 2HZ LYS A 553 196.596 184.874 81.405 1.00 0.00 H ATOM 8747 3HZ LYS A 553 197.513 185.679 82.515 1.00 0.00 H ATOM 8748 N LYS A 554 197.001 180.774 88.249 1.00 0.00 N ATOM 8749 CA LYS A 554 198.263 180.647 88.970 1.00 0.00 C ATOM 8750 C LYS A 554 198.286 179.380 89.812 1.00 0.00 C ATOM 8751 O LYS A 554 199.349 178.912 90.222 1.00 0.00 O ATOM 8752 CB LYS A 554 198.464 181.856 89.880 1.00 0.00 C ATOM 8753 CG LYS A 554 198.530 183.187 89.143 1.00 0.00 C ATOM 8754 CD LYS A 554 199.744 183.254 88.228 1.00 0.00 C ATOM 8755 CE LYS A 554 199.874 184.624 87.577 1.00 0.00 C ATOM 8756 NZ LYS A 554 201.072 184.708 86.693 1.00 0.00 N ATOM 8757 H LYS A 554 196.155 180.642 88.783 1.00 0.00 H ATOM 8758 HA LYS A 554 199.080 180.612 88.250 1.00 0.00 H ATOM 8759 1HB LYS A 554 197.645 181.908 90.600 1.00 0.00 H ATOM 8760 2HB LYS A 554 199.389 181.737 90.443 1.00 0.00 H ATOM 8761 1HG LYS A 554 197.625 183.316 88.545 1.00 0.00 H ATOM 8762 2HG LYS A 554 198.585 184.001 89.865 1.00 0.00 H ATOM 8763 1HD LYS A 554 200.646 183.047 88.805 1.00 0.00 H ATOM 8764 2HD LYS A 554 199.650 182.497 87.447 1.00 0.00 H ATOM 8765 1HE LYS A 554 198.980 184.822 86.985 1.00 0.00 H ATOM 8766 2HE LYS A 554 199.954 185.381 88.356 1.00 0.00 H ATOM 8767 1HZ LYS A 554 201.122 185.630 86.282 1.00 0.00 H ATOM 8768 2HZ LYS A 554 201.905 184.536 87.238 1.00 0.00 H ATOM 8769 3HZ LYS A 554 200.999 184.017 85.961 1.00 0.00 H ATOM 8770 N LYS A 555 197.108 178.821 90.050 1.00 0.00 N ATOM 8771 CA LYS A 555 196.961 177.641 90.888 1.00 0.00 C ATOM 8772 C LYS A 555 197.137 176.363 90.086 1.00 0.00 C ATOM 8773 O LYS A 555 196.840 176.313 88.893 1.00 0.00 O ATOM 8774 CB LYS A 555 195.597 177.637 91.580 1.00 0.00 C ATOM 8775 CG LYS A 555 195.349 178.821 92.492 1.00 0.00 C ATOM 8776 CD LYS A 555 196.294 178.809 93.676 1.00 0.00 C ATOM 8777 CE LYS A 555 195.954 179.910 94.666 1.00 0.00 C ATOM 8778 NZ LYS A 555 196.909 179.944 95.809 1.00 0.00 N ATOM 8779 H LYS A 555 196.273 179.281 89.720 1.00 0.00 H ATOM 8780 HA LYS A 555 197.754 177.647 91.636 1.00 0.00 H ATOM 8781 1HB LYS A 555 194.814 177.626 90.830 1.00 0.00 H ATOM 8782 2HB LYS A 555 195.493 176.730 92.177 1.00 0.00 H ATOM 8783 1HG LYS A 555 195.490 179.746 91.933 1.00 0.00 H ATOM 8784 2HG LYS A 555 194.323 178.790 92.856 1.00 0.00 H ATOM 8785 1HD LYS A 555 196.231 177.845 94.182 1.00 0.00 H ATOM 8786 2HD LYS A 555 197.317 178.951 93.327 1.00 0.00 H ATOM 8787 1HE LYS A 555 195.978 180.872 94.155 1.00 0.00 H ATOM 8788 2HE LYS A 555 194.947 179.748 95.052 1.00 0.00 H ATOM 8789 1HZ LYS A 555 196.651 180.686 96.444 1.00 0.00 H ATOM 8790 2HZ LYS A 555 196.882 179.059 96.297 1.00 0.00 H ATOM 8791 3HZ LYS A 555 197.844 180.107 95.462 1.00 0.00 H ATOM 8792 N ILE A 556 197.579 175.322 90.772 1.00 0.00 N ATOM 8793 CA ILE A 556 197.667 173.983 90.212 1.00 0.00 C ATOM 8794 C ILE A 556 196.265 173.397 90.191 1.00 0.00 C ATOM 8795 O ILE A 556 195.555 173.500 91.184 1.00 0.00 O ATOM 8796 CB ILE A 556 198.624 173.106 91.050 1.00 0.00 C ATOM 8797 CG1 ILE A 556 200.036 173.675 90.986 1.00 0.00 C ATOM 8798 CG2 ILE A 556 198.604 171.670 90.569 1.00 0.00 C ATOM 8799 CD1 ILE A 556 200.986 173.029 91.966 1.00 0.00 C ATOM 8800 H ILE A 556 197.850 175.460 91.735 1.00 0.00 H ATOM 8801 HA ILE A 556 198.072 174.042 89.203 1.00 0.00 H ATOM 8802 HB ILE A 556 198.314 173.130 92.095 1.00 0.00 H ATOM 8803 1HG1 ILE A 556 200.426 173.541 89.978 1.00 0.00 H ATOM 8804 2HG1 ILE A 556 199.996 174.746 91.190 1.00 0.00 H ATOM 8805 1HG2 ILE A 556 199.283 171.074 91.174 1.00 0.00 H ATOM 8806 2HG2 ILE A 556 197.621 171.279 90.657 1.00 0.00 H ATOM 8807 3HG2 ILE A 556 198.916 171.629 89.527 1.00 0.00 H ATOM 8808 1HD1 ILE A 556 201.973 173.482 91.868 1.00 0.00 H ATOM 8809 2HD1 ILE A 556 200.618 173.178 92.982 1.00 0.00 H ATOM 8810 3HD1 ILE A 556 201.055 171.962 91.757 1.00 0.00 H ATOM 8811 N LYS A 557 195.868 172.766 89.085 1.00 0.00 N ATOM 8812 CA LYS A 557 194.527 172.176 88.994 1.00 0.00 C ATOM 8813 C LYS A 557 194.160 171.351 90.230 1.00 0.00 C ATOM 8814 O LYS A 557 193.056 171.482 90.759 1.00 0.00 O ATOM 8815 CB LYS A 557 194.420 171.283 87.762 1.00 0.00 C ATOM 8816 CG LYS A 557 193.049 170.650 87.572 1.00 0.00 C ATOM 8817 CD LYS A 557 192.994 169.820 86.298 1.00 0.00 C ATOM 8818 CE LYS A 557 191.639 169.147 86.133 1.00 0.00 C ATOM 8819 NZ LYS A 557 191.572 168.330 84.890 1.00 0.00 N ATOM 8820 H LYS A 557 196.488 172.709 88.290 1.00 0.00 H ATOM 8821 HA LYS A 557 193.800 172.983 88.905 1.00 0.00 H ATOM 8822 1HB LYS A 557 194.651 171.864 86.870 1.00 0.00 H ATOM 8823 2HB LYS A 557 195.157 170.480 87.832 1.00 0.00 H ATOM 8824 1HG LYS A 557 192.824 170.008 88.425 1.00 0.00 H ATOM 8825 2HG LYS A 557 192.292 171.433 87.518 1.00 0.00 H ATOM 8826 1HD LYS A 557 193.179 170.462 85.436 1.00 0.00 H ATOM 8827 2HD LYS A 557 193.768 169.052 86.331 1.00 0.00 H ATOM 8828 1HE LYS A 557 191.453 168.504 86.992 1.00 0.00 H ATOM 8829 2HE LYS A 557 190.864 169.913 86.097 1.00 0.00 H ATOM 8830 1HZ LYS A 557 190.660 167.901 84.816 1.00 0.00 H ATOM 8831 2HZ LYS A 557 191.731 168.923 84.088 1.00 0.00 H ATOM 8832 3HZ LYS A 557 192.280 167.609 84.922 1.00 0.00 H ATOM 8833 N ARG A 558 195.113 170.565 90.726 1.00 0.00 N ATOM 8834 CA ARG A 558 194.920 169.714 91.892 1.00 0.00 C ATOM 8835 C ARG A 558 194.571 170.541 93.121 1.00 0.00 C ATOM 8836 O ARG A 558 193.821 170.100 93.989 1.00 0.00 O ATOM 8837 CB ARG A 558 196.184 168.925 92.168 1.00 0.00 C ATOM 8838 CG ARG A 558 196.517 167.868 91.139 1.00 0.00 C ATOM 8839 CD ARG A 558 197.593 166.968 91.617 1.00 0.00 C ATOM 8840 NE ARG A 558 198.841 167.690 91.836 1.00 0.00 N ATOM 8841 CZ ARG A 558 199.774 167.917 90.889 1.00 0.00 C ATOM 8842 NH1 ARG A 558 199.591 167.476 89.665 1.00 0.00 N ATOM 8843 NH2 ARG A 558 200.873 168.585 91.193 1.00 0.00 N ATOM 8844 H ARG A 558 195.998 170.525 90.246 1.00 0.00 H ATOM 8845 HA ARG A 558 194.108 169.016 91.687 1.00 0.00 H ATOM 8846 1HB ARG A 558 197.031 169.605 92.226 1.00 0.00 H ATOM 8847 2HB ARG A 558 196.097 168.428 93.134 1.00 0.00 H ATOM 8848 1HG ARG A 558 195.630 167.270 90.932 1.00 0.00 H ATOM 8849 2HG ARG A 558 196.851 168.353 90.219 1.00 0.00 H ATOM 8850 1HD ARG A 558 197.293 166.510 92.559 1.00 0.00 H ATOM 8851 2HD ARG A 558 197.772 166.188 90.877 1.00 0.00 H ATOM 8852 HE ARG A 558 199.020 168.046 92.765 1.00 0.00 H ATOM 8853 1HH1 ARG A 558 198.750 166.966 89.433 1.00 0.00 H ATOM 8854 2HH1 ARG A 558 200.290 167.646 88.957 1.00 0.00 H ATOM 8855 1HH2 ARG A 558 201.015 168.925 92.134 1.00 0.00 H ATOM 8856 2HH2 ARG A 558 201.572 168.755 90.485 1.00 0.00 H ATOM 8857 N GLU A 559 195.126 171.753 93.188 1.00 0.00 N ATOM 8858 CA GLU A 559 194.905 172.651 94.310 1.00 0.00 C ATOM 8859 C GLU A 559 193.512 173.255 94.252 1.00 0.00 C ATOM 8860 O GLU A 559 192.816 173.311 95.267 1.00 0.00 O ATOM 8861 CB GLU A 559 195.954 173.769 94.325 1.00 0.00 C ATOM 8862 CG GLU A 559 195.919 174.643 95.560 1.00 0.00 C ATOM 8863 CD GLU A 559 196.355 173.923 96.804 1.00 0.00 C ATOM 8864 OE1 GLU A 559 196.919 172.863 96.688 1.00 0.00 O ATOM 8865 OE2 GLU A 559 196.122 174.434 97.875 1.00 0.00 O ATOM 8866 H GLU A 559 195.723 172.059 92.436 1.00 0.00 H ATOM 8867 HA GLU A 559 195.008 172.083 95.234 1.00 0.00 H ATOM 8868 1HB GLU A 559 196.949 173.335 94.251 1.00 0.00 H ATOM 8869 2HB GLU A 559 195.817 174.410 93.465 1.00 0.00 H ATOM 8870 1HG GLU A 559 196.575 175.499 95.404 1.00 0.00 H ATOM 8871 2HG GLU A 559 194.913 175.012 95.695 1.00 0.00 H ATOM 8872 N THR A 560 193.053 173.557 93.030 1.00 0.00 N ATOM 8873 CA THR A 560 191.769 174.221 92.834 1.00 0.00 C ATOM 8874 C THR A 560 190.633 173.272 93.153 1.00 0.00 C ATOM 8875 O THR A 560 189.589 173.700 93.636 1.00 0.00 O ATOM 8876 CB THR A 560 191.601 174.749 91.399 1.00 0.00 C ATOM 8877 OG1 THR A 560 191.632 173.659 90.478 1.00 0.00 O ATOM 8878 CG2 THR A 560 192.714 175.722 91.066 1.00 0.00 C ATOM 8879 H THR A 560 193.687 173.475 92.246 1.00 0.00 H ATOM 8880 HA THR A 560 191.707 175.069 93.505 1.00 0.00 H ATOM 8881 HB THR A 560 190.639 175.254 91.310 1.00 0.00 H ATOM 8882 HG1 THR A 560 192.224 172.980 90.808 1.00 0.00 H ATOM 8883 1HG2 THR A 560 192.585 176.090 90.048 1.00 0.00 H ATOM 8884 2HG2 THR A 560 192.683 176.560 91.761 1.00 0.00 H ATOM 8885 3HG2 THR A 560 193.671 175.219 91.149 1.00 0.00 H ATOM 8886 N VAL A 561 190.928 171.970 93.122 1.00 0.00 N ATOM 8887 CA VAL A 561 189.924 170.996 93.510 1.00 0.00 C ATOM 8888 C VAL A 561 189.553 171.158 94.975 1.00 0.00 C ATOM 8889 O VAL A 561 188.363 171.112 95.286 1.00 0.00 O ATOM 8890 CB VAL A 561 190.423 169.560 93.279 1.00 0.00 C ATOM 8891 CG1 VAL A 561 189.445 168.570 93.891 1.00 0.00 C ATOM 8892 CG2 VAL A 561 190.596 169.318 91.797 1.00 0.00 C ATOM 8893 H VAL A 561 191.656 171.675 92.480 1.00 0.00 H ATOM 8894 HA VAL A 561 189.037 171.147 92.894 1.00 0.00 H ATOM 8895 HB VAL A 561 191.374 169.424 93.781 1.00 0.00 H ATOM 8896 1HG1 VAL A 561 189.803 167.555 93.724 1.00 0.00 H ATOM 8897 2HG1 VAL A 561 189.362 168.754 94.961 1.00 0.00 H ATOM 8898 3HG1 VAL A 561 188.468 168.690 93.424 1.00 0.00 H ATOM 8899 1HG2 VAL A 561 190.950 168.301 91.634 1.00 0.00 H ATOM 8900 2HG2 VAL A 561 189.642 169.454 91.291 1.00 0.00 H ATOM 8901 3HG2 VAL A 561 191.315 170.015 91.401 1.00 0.00 H ATOM 8902 N THR A 562 190.632 171.362 95.790 1.00 0.00 N ATOM 8903 CA THR A 562 189.910 171.445 97.074 1.00 0.00 C ATOM 8904 C THR A 562 189.491 172.868 97.436 1.00 0.00 C ATOM 8905 O THR A 562 188.378 173.094 97.904 1.00 0.00 O ATOM 8906 CB THR A 562 190.773 170.874 98.210 1.00 0.00 C ATOM 8907 OG1 THR A 562 191.949 171.678 98.374 1.00 0.00 O ATOM 8908 CG2 THR A 562 191.173 169.449 97.887 1.00 0.00 C ATOM 8909 H THR A 562 191.284 171.506 96.547 1.00 0.00 H ATOM 8910 HA THR A 562 188.999 170.864 97.079 1.00 0.00 H ATOM 8911 HB THR A 562 190.204 170.893 99.135 1.00 0.00 H ATOM 8912 HG1 THR A 562 191.691 172.581 98.583 1.00 0.00 H ATOM 8913 1HG2 THR A 562 191.783 169.051 98.697 1.00 0.00 H ATOM 8914 2HG2 THR A 562 190.278 168.838 97.773 1.00 0.00 H ATOM 8915 3HG2 THR A 562 191.746 169.434 96.959 1.00 0.00 H ATOM 8916 N LEU A 563 190.029 173.846 96.689 1.00 0.00 N ATOM 8917 CA LEU A 563 189.674 175.238 96.981 1.00 0.00 C ATOM 8918 C LEU A 563 188.198 175.500 96.647 1.00 0.00 C ATOM 8919 O LEU A 563 187.509 176.247 97.352 1.00 0.00 O ATOM 8920 CB LEU A 563 190.565 176.212 96.187 1.00 0.00 C ATOM 8921 CG LEU A 563 192.071 176.245 96.590 1.00 0.00 C ATOM 8922 CD1 LEU A 563 192.844 177.128 95.598 1.00 0.00 C ATOM 8923 CD2 LEU A 563 192.211 176.761 97.986 1.00 0.00 C ATOM 8924 H LEU A 563 190.816 173.649 96.078 1.00 0.00 H ATOM 8925 HA LEU A 563 189.822 175.419 98.039 1.00 0.00 H ATOM 8926 1HB LEU A 563 190.513 175.950 95.142 1.00 0.00 H ATOM 8927 2HB LEU A 563 190.178 177.208 96.305 1.00 0.00 H ATOM 8928 HG LEU A 563 192.484 175.252 96.537 1.00 0.00 H ATOM 8929 1HD1 LEU A 563 193.896 177.152 95.876 1.00 0.00 H ATOM 8930 2HD1 LEU A 563 192.750 176.725 94.601 1.00 0.00 H ATOM 8931 3HD1 LEU A 563 192.440 178.138 95.619 1.00 0.00 H ATOM 8932 1HD2 LEU A 563 193.266 176.780 98.261 1.00 0.00 H ATOM 8933 2HD2 LEU A 563 191.808 177.752 98.040 1.00 0.00 H ATOM 8934 3HD2 LEU A 563 191.670 176.108 98.670 1.00 0.00 H ATOM 8935 N SER A 564 187.736 174.873 95.567 1.00 0.00 N ATOM 8936 CA SER A 564 186.391 175.017 95.012 1.00 0.00 C ATOM 8937 C SER A 564 185.569 173.740 95.165 1.00 0.00 C ATOM 8938 O SER A 564 184.630 173.499 94.404 1.00 0.00 O ATOM 8939 CB SER A 564 186.464 175.413 93.549 1.00 0.00 C ATOM 8940 OG SER A 564 187.150 174.451 92.798 1.00 0.00 O ATOM 8941 H SER A 564 188.381 174.270 95.075 1.00 0.00 H ATOM 8942 HA SER A 564 185.873 175.796 95.572 1.00 0.00 H ATOM 8943 1HB SER A 564 185.456 175.533 93.155 1.00 0.00 H ATOM 8944 2HB SER A 564 186.968 176.375 93.460 1.00 0.00 H ATOM 8945 HG SER A 564 187.997 174.326 93.236 1.00 0.00 H ATOM 8946 N GLY A 565 186.008 172.871 96.065 1.00 0.00 N ATOM 8947 CA GLY A 565 185.370 171.596 96.353 1.00 0.00 C ATOM 8948 C GLY A 565 184.281 171.711 97.414 1.00 0.00 C ATOM 8949 O GLY A 565 183.427 172.595 97.351 1.00 0.00 O ATOM 8950 H GLY A 565 186.766 173.152 96.668 1.00 0.00 H ATOM 8951 1HA GLY A 565 184.935 171.197 95.437 1.00 0.00 H ATOM 8952 2HA GLY A 565 186.125 170.887 96.690 1.00 0.00 H ATOM 8953 N ILE A 566 184.315 170.797 98.377 1.00 0.00 N ATOM 8954 CA ILE A 566 183.326 170.749 99.448 1.00 0.00 C ATOM 8955 C ILE A 566 183.400 171.986 100.344 1.00 0.00 C ATOM 8956 O ILE A 566 184.474 172.365 100.818 1.00 0.00 O ATOM 8957 CB ILE A 566 183.522 169.482 100.299 1.00 0.00 C ATOM 8958 CG1 ILE A 566 183.258 168.245 99.450 1.00 0.00 C ATOM 8959 CG2 ILE A 566 182.617 169.512 101.508 1.00 0.00 C ATOM 8960 CD1 ILE A 566 183.659 166.956 100.128 1.00 0.00 C ATOM 8961 H ILE A 566 185.046 170.100 98.360 1.00 0.00 H ATOM 8962 HA ILE A 566 182.334 170.711 98.997 1.00 0.00 H ATOM 8963 HB ILE A 566 184.558 169.426 100.634 1.00 0.00 H ATOM 8964 1HG1 ILE A 566 182.196 168.202 99.212 1.00 0.00 H ATOM 8965 2HG1 ILE A 566 183.810 168.335 98.514 1.00 0.00 H ATOM 8966 1HG2 ILE A 566 182.767 168.611 102.099 1.00 0.00 H ATOM 8967 2HG2 ILE A 566 182.849 170.371 102.102 1.00 0.00 H ATOM 8968 3HG2 ILE A 566 181.579 169.563 101.185 1.00 0.00 H ATOM 8969 1HD1 ILE A 566 183.443 166.115 99.469 1.00 0.00 H ATOM 8970 2HD1 ILE A 566 184.725 166.978 100.351 1.00 0.00 H ATOM 8971 3HD1 ILE A 566 183.097 166.841 101.055 1.00 0.00 H ATOM 8972 N GLN A 567 182.232 172.609 100.526 1.00 0.00 N ATOM 8973 CA GLN A 567 182.065 173.837 101.294 1.00 0.00 C ATOM 8974 C GLN A 567 182.396 173.703 102.767 1.00 0.00 C ATOM 8975 O GLN A 567 183.071 174.563 103.340 1.00 0.00 O ATOM 8976 CB GLN A 567 180.619 174.319 101.127 1.00 0.00 C ATOM 8977 CG GLN A 567 180.301 174.873 99.755 1.00 0.00 C ATOM 8978 CD GLN A 567 178.853 175.304 99.626 1.00 0.00 C ATOM 8979 OE1 GLN A 567 177.961 174.737 100.263 1.00 0.00 O ATOM 8980 NE2 GLN A 567 178.611 176.314 98.799 1.00 0.00 N ATOM 8981 H GLN A 567 181.407 172.185 100.128 1.00 0.00 H ATOM 8982 HA GLN A 567 182.723 174.579 100.891 1.00 0.00 H ATOM 8983 1HB GLN A 567 179.937 173.493 101.322 1.00 0.00 H ATOM 8984 2HB GLN A 567 180.399 175.088 101.843 1.00 0.00 H ATOM 8985 1HG GLN A 567 180.932 175.739 99.567 1.00 0.00 H ATOM 8986 2HG GLN A 567 180.495 174.100 99.010 1.00 0.00 H ATOM 8987 1HE2 GLN A 567 177.674 176.644 98.671 1.00 0.00 H ATOM 8988 2HE2 GLN A 567 179.363 176.746 98.302 1.00 0.00 H ATOM 8989 N ASP A 568 181.981 172.596 103.372 1.00 0.00 N ATOM 8990 CA ASP A 568 182.199 172.416 104.798 1.00 0.00 C ATOM 8991 C ASP A 568 183.676 172.265 105.102 1.00 0.00 C ATOM 8992 O ASP A 568 184.157 172.711 106.144 1.00 0.00 O ATOM 8993 CB ASP A 568 181.440 171.188 105.307 1.00 0.00 C ATOM 8994 CG ASP A 568 179.926 171.378 105.309 1.00 0.00 C ATOM 8995 OD1 ASP A 568 179.483 172.490 105.147 1.00 0.00 O ATOM 8996 OD2 ASP A 568 179.227 170.405 105.472 1.00 0.00 O ATOM 8997 H ASP A 568 181.482 171.889 102.850 1.00 0.00 H ATOM 8998 HA ASP A 568 181.827 173.298 105.322 1.00 0.00 H ATOM 8999 1HB ASP A 568 181.683 170.329 104.679 1.00 0.00 H ATOM 9000 2HB ASP A 568 181.763 170.957 106.321 1.00 0.00 H ATOM 9001 N GLU A 569 184.388 171.631 104.183 1.00 0.00 N ATOM 9002 CA GLU A 569 185.778 171.308 104.387 1.00 0.00 C ATOM 9003 C GLU A 569 186.721 172.454 104.042 1.00 0.00 C ATOM 9004 O GLU A 569 187.598 172.791 104.838 1.00 0.00 O ATOM 9005 CB GLU A 569 186.149 170.080 103.555 1.00 0.00 C ATOM 9006 CG GLU A 569 185.460 168.801 104.000 1.00 0.00 C ATOM 9007 CD GLU A 569 185.821 167.608 103.157 1.00 0.00 C ATOM 9008 OE1 GLU A 569 186.547 167.772 102.206 1.00 0.00 O ATOM 9009 OE2 GLU A 569 185.369 166.531 103.466 1.00 0.00 O ATOM 9010 H GLU A 569 183.946 171.356 103.319 1.00 0.00 H ATOM 9011 HA GLU A 569 185.921 171.071 105.441 1.00 0.00 H ATOM 9012 1HB GLU A 569 185.890 170.260 102.509 1.00 0.00 H ATOM 9013 2HB GLU A 569 187.224 169.918 103.602 1.00 0.00 H ATOM 9014 1HG GLU A 569 185.735 168.594 105.033 1.00 0.00 H ATOM 9015 2HG GLU A 569 184.383 168.952 103.961 1.00 0.00 H ATOM 9016 N VAL A 570 186.517 173.091 102.879 1.00 0.00 N ATOM 9017 CA VAL A 570 187.437 174.145 102.462 1.00 0.00 C ATOM 9018 C VAL A 570 186.863 175.487 102.015 1.00 0.00 C ATOM 9019 O VAL A 570 187.367 176.531 102.432 1.00 0.00 O ATOM 9020 CB VAL A 570 188.332 173.643 101.292 1.00 0.00 C ATOM 9021 CG1 VAL A 570 189.254 174.774 100.810 1.00 0.00 C ATOM 9022 CG2 VAL A 570 189.143 172.433 101.735 1.00 0.00 C ATOM 9023 H VAL A 570 185.817 172.757 102.231 1.00 0.00 H ATOM 9024 HA VAL A 570 188.068 174.375 103.320 1.00 0.00 H ATOM 9025 HB VAL A 570 187.701 173.361 100.448 1.00 0.00 H ATOM 9026 1HG1 VAL A 570 189.872 174.412 99.996 1.00 0.00 H ATOM 9027 2HG1 VAL A 570 188.654 175.611 100.464 1.00 0.00 H ATOM 9028 3HG1 VAL A 570 189.891 175.100 101.630 1.00 0.00 H ATOM 9029 1HG2 VAL A 570 189.761 172.093 100.913 1.00 0.00 H ATOM 9030 2HG2 VAL A 570 189.778 172.709 102.576 1.00 0.00 H ATOM 9031 3HG2 VAL A 570 188.479 171.639 102.035 1.00 0.00 H ATOM 9032 N SER A 571 185.907 175.467 101.073 1.00 0.00 N ATOM 9033 CA SER A 571 185.488 176.727 100.436 1.00 0.00 C ATOM 9034 C SER A 571 184.853 177.766 101.376 1.00 0.00 C ATOM 9035 O SER A 571 185.066 178.961 101.174 1.00 0.00 O ATOM 9036 CB SER A 571 184.496 176.477 99.309 1.00 0.00 C ATOM 9037 OG SER A 571 185.086 175.750 98.258 1.00 0.00 O ATOM 9038 H SER A 571 185.472 174.576 100.839 1.00 0.00 H ATOM 9039 HA SER A 571 186.380 177.187 100.017 1.00 0.00 H ATOM 9040 1HB SER A 571 183.665 175.945 99.668 1.00 0.00 H ATOM 9041 2HB SER A 571 184.130 177.428 98.931 1.00 0.00 H ATOM 9042 HG SER A 571 185.912 176.198 98.042 1.00 0.00 H ATOM 9043 N VAL A 572 184.067 177.357 102.383 1.00 0.00 N ATOM 9044 CA VAL A 572 183.497 178.379 103.271 1.00 0.00 C ATOM 9045 C VAL A 572 184.561 179.161 104.015 1.00 0.00 C ATOM 9046 O VAL A 572 184.680 180.373 103.845 1.00 0.00 O ATOM 9047 CB VAL A 572 182.553 177.761 104.310 1.00 0.00 C ATOM 9048 CG1 VAL A 572 182.207 178.800 105.372 1.00 0.00 C ATOM 9049 CG2 VAL A 572 181.341 177.258 103.625 1.00 0.00 C ATOM 9050 H VAL A 572 183.878 176.372 102.554 1.00 0.00 H ATOM 9051 HA VAL A 572 182.896 179.056 102.666 1.00 0.00 H ATOM 9052 HB VAL A 572 183.057 176.937 104.817 1.00 0.00 H ATOM 9053 1HG1 VAL A 572 181.537 178.358 106.108 1.00 0.00 H ATOM 9054 2HG1 VAL A 572 183.118 179.134 105.868 1.00 0.00 H ATOM 9055 3HG1 VAL A 572 181.716 179.653 104.900 1.00 0.00 H ATOM 9056 1HG2 VAL A 572 180.665 176.818 104.355 1.00 0.00 H ATOM 9057 2HG2 VAL A 572 180.842 178.078 103.120 1.00 0.00 H ATOM 9058 3HG2 VAL A 572 181.629 176.526 102.916 1.00 0.00 H ATOM 9059 N GLN A 573 185.539 178.426 104.543 1.00 0.00 N ATOM 9060 CA GLN A 573 186.630 179.024 105.307 1.00 0.00 C ATOM 9061 C GLN A 573 187.576 179.807 104.407 1.00 0.00 C ATOM 9062 O GLN A 573 187.714 181.023 104.535 1.00 0.00 O ATOM 9063 CB GLN A 573 187.393 177.943 106.060 1.00 0.00 C ATOM 9064 CG GLN A 573 186.543 177.242 107.095 1.00 0.00 C ATOM 9065 CD GLN A 573 185.997 178.206 108.136 1.00 0.00 C ATOM 9066 OE1 GLN A 573 186.709 179.092 108.619 1.00 0.00 O ATOM 9067 NE2 GLN A 573 184.727 178.037 108.487 1.00 0.00 N ATOM 9068 H GLN A 573 185.422 177.423 104.577 1.00 0.00 H ATOM 9069 HA GLN A 573 186.204 179.715 106.031 1.00 0.00 H ATOM 9070 1HB GLN A 573 187.768 177.201 105.352 1.00 0.00 H ATOM 9071 2HB GLN A 573 188.256 178.384 106.558 1.00 0.00 H ATOM 9072 1HG GLN A 573 185.701 176.763 106.593 1.00 0.00 H ATOM 9073 2HG GLN A 573 187.150 176.494 107.604 1.00 0.00 H ATOM 9074 1HE2 GLN A 573 184.311 178.642 109.168 1.00 0.00 H ATOM 9075 2HE2 GLN A 573 184.185 177.307 108.071 1.00 0.00 H ATOM 9076 N LEU A 574 187.673 179.304 103.180 1.00 0.00 N ATOM 9077 CA LEU A 574 188.530 179.938 102.196 1.00 0.00 C ATOM 9078 C LEU A 574 188.019 181.328 101.856 1.00 0.00 C ATOM 9079 O LEU A 574 188.791 182.282 101.753 1.00 0.00 O ATOM 9080 CB LEU A 574 188.591 179.087 100.944 1.00 0.00 C ATOM 9081 CG LEU A 574 189.403 179.622 99.826 1.00 0.00 C ATOM 9082 CD1 LEU A 574 190.855 179.702 100.257 1.00 0.00 C ATOM 9083 CD2 LEU A 574 189.228 178.736 98.654 1.00 0.00 C ATOM 9084 H LEU A 574 187.479 178.320 103.052 1.00 0.00 H ATOM 9085 HA LEU A 574 189.530 180.029 102.617 1.00 0.00 H ATOM 9086 1HB LEU A 574 189.001 178.112 101.207 1.00 0.00 H ATOM 9087 2HB LEU A 574 187.594 178.947 100.580 1.00 0.00 H ATOM 9088 HG LEU A 574 189.071 180.632 99.581 1.00 0.00 H ATOM 9089 1HD1 LEU A 574 191.457 180.096 99.437 1.00 0.00 H ATOM 9090 2HD1 LEU A 574 190.943 180.363 101.120 1.00 0.00 H ATOM 9091 3HD1 LEU A 574 191.210 178.709 100.523 1.00 0.00 H ATOM 9092 1HD2 LEU A 574 189.816 179.115 97.822 1.00 0.00 H ATOM 9093 2HD2 LEU A 574 189.557 177.739 98.905 1.00 0.00 H ATOM 9094 3HD2 LEU A 574 188.176 178.712 98.373 1.00 0.00 H ATOM 9095 N SER A 575 186.725 181.391 101.550 1.00 0.00 N ATOM 9096 CA SER A 575 186.037 182.612 101.187 1.00 0.00 C ATOM 9097 C SER A 575 185.850 183.548 102.367 1.00 0.00 C ATOM 9098 O SER A 575 185.728 184.756 102.177 1.00 0.00 O ATOM 9099 CB SER A 575 184.698 182.302 100.568 1.00 0.00 C ATOM 9100 OG SER A 575 184.846 181.614 99.364 1.00 0.00 O ATOM 9101 H SER A 575 186.157 180.568 101.707 1.00 0.00 H ATOM 9102 HA SER A 575 186.660 183.153 100.474 1.00 0.00 H ATOM 9103 1HB SER A 575 184.109 181.701 101.261 1.00 0.00 H ATOM 9104 2HB SER A 575 184.164 183.232 100.397 1.00 0.00 H ATOM 9105 HG SER A 575 184.962 180.690 99.600 1.00 0.00 H ATOM 9106 N TYR A 576 185.637 182.991 103.556 1.00 0.00 N ATOM 9107 CA TYR A 576 185.331 183.800 104.720 1.00 0.00 C ATOM 9108 C TYR A 576 186.395 184.799 105.142 1.00 0.00 C ATOM 9109 O TYR A 576 186.065 185.965 105.342 1.00 0.00 O ATOM 9110 CB TYR A 576 185.018 182.927 105.926 1.00 0.00 C ATOM 9111 CG TYR A 576 184.984 183.711 107.208 1.00 0.00 C ATOM 9112 CD1 TYR A 576 184.330 184.935 107.258 1.00 0.00 C ATOM 9113 CD2 TYR A 576 185.604 183.210 108.340 1.00 0.00 C ATOM 9114 CE1 TYR A 576 184.302 185.652 108.443 1.00 0.00 C ATOM 9115 CE2 TYR A 576 185.574 183.929 109.518 1.00 0.00 C ATOM 9116 CZ TYR A 576 184.926 185.145 109.570 1.00 0.00 C ATOM 9117 OH TYR A 576 184.897 185.858 110.745 1.00 0.00 O ATOM 9118 H TYR A 576 185.933 182.039 103.702 1.00 0.00 H ATOM 9119 HA TYR A 576 184.455 184.402 104.480 1.00 0.00 H ATOM 9120 1HB TYR A 576 184.050 182.439 105.783 1.00 0.00 H ATOM 9121 2HB TYR A 576 185.766 182.146 106.013 1.00 0.00 H ATOM 9122 HD1 TYR A 576 183.840 185.330 106.366 1.00 0.00 H ATOM 9123 HD2 TYR A 576 186.118 182.249 108.299 1.00 0.00 H ATOM 9124 HE1 TYR A 576 183.792 186.611 108.486 1.00 0.00 H ATOM 9125 HE2 TYR A 576 186.064 183.535 110.409 1.00 0.00 H ATOM 9126 HH TYR A 576 184.526 186.728 110.582 1.00 0.00 H ATOM 9127 N ASP A 577 187.663 184.411 105.297 1.00 0.00 N ATOM 9128 CA ASP A 577 188.549 185.447 105.838 1.00 0.00 C ATOM 9129 C ASP A 577 188.547 186.719 104.940 1.00 0.00 C ATOM 9130 O ASP A 577 188.458 187.818 105.489 1.00 0.00 O ATOM 9131 CB ASP A 577 190.002 184.946 105.995 1.00 0.00 C ATOM 9132 CG ASP A 577 190.187 184.022 107.194 1.00 0.00 C ATOM 9133 OD1 ASP A 577 189.322 183.992 108.036 1.00 0.00 O ATOM 9134 OD2 ASP A 577 191.193 183.353 107.254 1.00 0.00 O ATOM 9135 H ASP A 577 187.975 183.476 105.058 1.00 0.00 H ATOM 9136 HA ASP A 577 188.199 185.713 106.836 1.00 0.00 H ATOM 9137 1HB ASP A 577 190.317 184.424 105.137 1.00 0.00 H ATOM 9138 2HB ASP A 577 190.670 185.799 106.106 1.00 0.00 H ATOM 9139 N PRO A 578 188.640 186.649 103.585 1.00 0.00 N ATOM 9140 CA PRO A 578 188.607 187.790 102.679 1.00 0.00 C ATOM 9141 C PRO A 578 187.362 188.645 102.939 1.00 0.00 C ATOM 9142 O PRO A 578 187.407 189.873 102.879 1.00 0.00 O ATOM 9143 CB PRO A 578 188.563 187.139 101.293 1.00 0.00 C ATOM 9144 CG PRO A 578 189.283 185.862 101.467 1.00 0.00 C ATOM 9145 CD PRO A 578 188.860 185.378 102.831 1.00 0.00 C ATOM 9146 HA PRO A 578 189.519 188.391 102.815 1.00 0.00 H ATOM 9147 1HB PRO A 578 187.517 187.000 100.974 1.00 0.00 H ATOM 9148 2HB PRO A 578 189.038 187.799 100.552 1.00 0.00 H ATOM 9149 1HG PRO A 578 189.011 185.159 100.666 1.00 0.00 H ATOM 9150 2HG PRO A 578 190.368 186.024 101.394 1.00 0.00 H ATOM 9151 1HD PRO A 578 187.998 184.836 102.749 1.00 0.00 H ATOM 9152 2HD PRO A 578 189.637 184.797 103.232 1.00 0.00 H ATOM 9153 N LEU A 579 186.284 187.976 103.362 1.00 0.00 N ATOM 9154 CA LEU A 579 184.989 188.609 103.599 1.00 0.00 C ATOM 9155 C LEU A 579 184.839 189.130 105.020 1.00 0.00 C ATOM 9156 O LEU A 579 185.384 188.569 105.968 1.00 0.00 O ATOM 9157 CB LEU A 579 183.866 187.602 103.300 1.00 0.00 C ATOM 9158 CG LEU A 579 183.777 187.140 101.843 1.00 0.00 C ATOM 9159 CD1 LEU A 579 182.740 186.071 101.717 1.00 0.00 C ATOM 9160 CD2 LEU A 579 183.458 188.294 100.996 1.00 0.00 C ATOM 9161 H LEU A 579 186.287 186.963 103.285 1.00 0.00 H ATOM 9162 HA LEU A 579 184.903 189.461 102.934 1.00 0.00 H ATOM 9163 1HB LEU A 579 184.012 186.723 103.923 1.00 0.00 H ATOM 9164 2HB LEU A 579 182.909 188.056 103.569 1.00 0.00 H ATOM 9165 HG LEU A 579 184.716 186.716 101.531 1.00 0.00 H ATOM 9166 1HD1 LEU A 579 182.678 185.746 100.687 1.00 0.00 H ATOM 9167 2HD1 LEU A 579 183.008 185.224 102.346 1.00 0.00 H ATOM 9168 3HD1 LEU A 579 181.796 186.470 102.027 1.00 0.00 H ATOM 9169 1HD2 LEU A 579 183.394 187.982 99.976 1.00 0.00 H ATOM 9170 2HD2 LEU A 579 182.505 188.718 101.304 1.00 0.00 H ATOM 9171 3HD2 LEU A 579 184.225 189.023 101.099 1.00 0.00 H ATOM 9172 N GLU A 580 184.094 190.216 105.165 1.00 0.00 N ATOM 9173 CA GLU A 580 183.865 190.816 106.474 1.00 0.00 C ATOM 9174 C GLU A 580 183.026 189.887 107.353 1.00 0.00 C ATOM 9175 O GLU A 580 183.187 189.832 108.572 1.00 0.00 O ATOM 9176 CB GLU A 580 183.160 192.165 106.320 1.00 0.00 C ATOM 9177 CG GLU A 580 184.010 193.261 105.695 1.00 0.00 C ATOM 9178 CD GLU A 580 185.161 193.675 106.562 1.00 0.00 C ATOM 9179 OE1 GLU A 580 184.940 193.971 107.712 1.00 0.00 O ATOM 9180 OE2 GLU A 580 186.267 193.697 106.077 1.00 0.00 O ATOM 9181 H GLU A 580 183.675 190.643 104.350 1.00 0.00 H ATOM 9182 HA GLU A 580 184.827 190.981 106.958 1.00 0.00 H ATOM 9183 1HB GLU A 580 182.274 192.043 105.702 1.00 0.00 H ATOM 9184 2HB GLU A 580 182.831 192.519 107.298 1.00 0.00 H ATOM 9185 1HG GLU A 580 184.398 192.904 104.740 1.00 0.00 H ATOM 9186 2HG GLU A 580 183.378 194.128 105.500 1.00 0.00 H ATOM 9187 N PHE A 581 182.118 189.179 106.704 1.00 0.00 N ATOM 9188 CA PHE A 581 181.145 188.294 107.321 1.00 0.00 C ATOM 9189 C PHE A 581 181.245 186.821 106.924 1.00 0.00 C ATOM 9190 O PHE A 581 181.742 186.477 105.856 1.00 0.00 O ATOM 9191 CB PHE A 581 179.772 188.854 106.955 1.00 0.00 C ATOM 9192 CG PHE A 581 179.635 189.118 105.471 1.00 0.00 C ATOM 9193 CD1 PHE A 581 179.207 188.172 104.573 1.00 0.00 C ATOM 9194 CD2 PHE A 581 179.963 190.386 104.993 1.00 0.00 C ATOM 9195 CE1 PHE A 581 179.110 188.498 103.214 1.00 0.00 C ATOM 9196 CE2 PHE A 581 179.865 190.701 103.662 1.00 0.00 C ATOM 9197 CZ PHE A 581 179.438 189.756 102.770 1.00 0.00 C ATOM 9198 H PHE A 581 182.093 189.271 105.699 1.00 0.00 H ATOM 9199 HA PHE A 581 181.299 188.330 108.400 1.00 0.00 H ATOM 9200 1HB PHE A 581 178.994 188.150 107.262 1.00 0.00 H ATOM 9201 2HB PHE A 581 179.601 189.772 107.488 1.00 0.00 H ATOM 9202 HD1 PHE A 581 178.949 187.182 104.929 1.00 0.00 H ATOM 9203 HD2 PHE A 581 180.303 191.137 105.703 1.00 0.00 H ATOM 9204 HE1 PHE A 581 178.774 187.763 102.497 1.00 0.00 H ATOM 9205 HE2 PHE A 581 180.127 191.703 103.313 1.00 0.00 H ATOM 9206 HZ PHE A 581 179.361 190.001 101.711 1.00 0.00 H ATOM 9207 N HIS A 582 180.781 185.966 107.843 1.00 0.00 N ATOM 9208 CA HIS A 582 180.582 184.526 107.657 1.00 0.00 C ATOM 9209 C HIS A 582 179.113 184.177 107.502 1.00 0.00 C ATOM 9210 O HIS A 582 178.725 183.454 106.584 1.00 0.00 O ATOM 9211 CB HIS A 582 181.150 183.729 108.820 1.00 0.00 C ATOM 9212 CG HIS A 582 181.045 182.282 108.621 1.00 0.00 C ATOM 9213 ND1 HIS A 582 179.911 181.575 108.957 1.00 0.00 N ATOM 9214 CD2 HIS A 582 181.919 181.382 108.120 1.00 0.00 C ATOM 9215 CE1 HIS A 582 180.092 180.298 108.671 1.00 0.00 C ATOM 9216 NE2 HIS A 582 181.302 180.155 108.162 1.00 0.00 N ATOM 9217 H HIS A 582 180.439 186.349 108.705 1.00 0.00 H ATOM 9218 HA HIS A 582 181.108 184.200 106.765 1.00 0.00 H ATOM 9219 1HB HIS A 582 182.175 183.978 108.961 1.00 0.00 H ATOM 9220 2HB HIS A 582 180.623 183.997 109.736 1.00 0.00 H ATOM 9221 HD1 HIS A 582 179.040 181.968 109.290 1.00 0.00 H ATOM 9222 HD2 HIS A 582 182.936 181.471 107.729 1.00 0.00 H ATOM 9223 HE1 HIS A 582 179.305 179.570 108.863 1.00 0.00 H ATOM 9224 N THR A 583 178.315 184.707 108.416 1.00 0.00 N ATOM 9225 CA THR A 583 176.887 184.457 108.453 1.00 0.00 C ATOM 9226 C THR A 583 176.131 185.769 108.579 1.00 0.00 C ATOM 9227 O THR A 583 176.537 186.669 109.308 1.00 0.00 O ATOM 9228 CB THR A 583 176.504 183.516 109.617 1.00 0.00 C ATOM 9229 OG1 THR A 583 177.200 182.256 109.483 1.00 0.00 O ATOM 9230 CG2 THR A 583 174.975 183.250 109.629 1.00 0.00 C ATOM 9231 H THR A 583 178.729 185.261 109.156 1.00 0.00 H ATOM 9232 HA THR A 583 176.594 183.977 107.521 1.00 0.00 H ATOM 9233 HB THR A 583 176.790 183.970 110.550 1.00 0.00 H ATOM 9234 HG1 THR A 583 176.881 181.796 108.703 1.00 0.00 H ATOM 9235 1HG2 THR A 583 174.730 182.596 110.444 1.00 0.00 H ATOM 9236 2HG2 THR A 583 174.442 184.186 109.748 1.00 0.00 H ATOM 9237 3HG2 THR A 583 174.679 182.784 108.693 1.00 0.00 H ATOM 9238 N ILE A 584 175.054 185.851 107.841 1.00 0.00 N ATOM 9239 CA ILE A 584 174.139 186.964 107.811 1.00 0.00 C ATOM 9240 C ILE A 584 172.801 186.547 108.346 1.00 0.00 C ATOM 9241 O ILE A 584 172.294 185.504 107.964 1.00 0.00 O ATOM 9242 CB ILE A 584 173.992 187.495 106.407 1.00 0.00 C ATOM 9243 CG1 ILE A 584 175.318 188.012 105.916 1.00 0.00 C ATOM 9244 CG2 ILE A 584 172.944 188.567 106.367 1.00 0.00 C ATOM 9245 CD1 ILE A 584 175.319 188.296 104.488 1.00 0.00 C ATOM 9246 H ILE A 584 174.847 185.070 107.243 1.00 0.00 H ATOM 9247 HA ILE A 584 174.545 187.764 108.425 1.00 0.00 H ATOM 9248 HB ILE A 584 173.701 186.695 105.754 1.00 0.00 H ATOM 9249 1HG1 ILE A 584 175.569 188.925 106.460 1.00 0.00 H ATOM 9250 2HG1 ILE A 584 176.090 187.275 106.129 1.00 0.00 H ATOM 9251 1HG2 ILE A 584 172.852 188.934 105.367 1.00 0.00 H ATOM 9252 2HG2 ILE A 584 171.994 188.160 106.693 1.00 0.00 H ATOM 9253 3HG2 ILE A 584 173.234 189.380 107.026 1.00 0.00 H ATOM 9254 1HD1 ILE A 584 176.288 188.662 104.192 1.00 0.00 H ATOM 9255 2HD1 ILE A 584 175.093 187.385 103.940 1.00 0.00 H ATOM 9256 3HD1 ILE A 584 174.578 189.037 104.271 1.00 0.00 H ATOM 9257 N VAL A 585 172.240 187.338 109.245 1.00 0.00 N ATOM 9258 CA VAL A 585 170.899 187.110 109.715 1.00 0.00 C ATOM 9259 C VAL A 585 169.994 188.221 109.238 1.00 0.00 C ATOM 9260 O VAL A 585 170.334 189.388 109.361 1.00 0.00 O ATOM 9261 CB VAL A 585 170.871 187.042 111.250 1.00 0.00 C ATOM 9262 CG1 VAL A 585 169.434 186.826 111.738 1.00 0.00 C ATOM 9263 CG2 VAL A 585 171.769 185.947 111.720 1.00 0.00 C ATOM 9264 H VAL A 585 172.760 188.127 109.592 1.00 0.00 H ATOM 9265 HA VAL A 585 170.556 186.140 109.354 1.00 0.00 H ATOM 9266 HB VAL A 585 171.206 187.977 111.652 1.00 0.00 H ATOM 9267 1HG1 VAL A 585 169.424 186.779 112.820 1.00 0.00 H ATOM 9268 2HG1 VAL A 585 168.807 187.653 111.405 1.00 0.00 H ATOM 9269 3HG1 VAL A 585 169.046 185.890 111.331 1.00 0.00 H ATOM 9270 1HG2 VAL A 585 171.749 185.900 112.808 1.00 0.00 H ATOM 9271 2HG2 VAL A 585 171.433 185.023 111.316 1.00 0.00 H ATOM 9272 3HG2 VAL A 585 172.789 186.142 111.385 1.00 0.00 H ATOM 9273 N ILE A 586 168.857 187.874 108.679 1.00 0.00 N ATOM 9274 CA ILE A 586 167.904 188.885 108.253 1.00 0.00 C ATOM 9275 C ILE A 586 166.654 188.879 109.110 1.00 0.00 C ATOM 9276 O ILE A 586 165.966 187.867 109.219 1.00 0.00 O ATOM 9277 CB ILE A 586 167.496 188.698 106.785 1.00 0.00 C ATOM 9278 CG1 ILE A 586 168.718 188.830 105.880 1.00 0.00 C ATOM 9279 CG2 ILE A 586 166.444 189.692 106.414 1.00 0.00 C ATOM 9280 CD1 ILE A 586 168.436 188.492 104.433 1.00 0.00 C ATOM 9281 H ILE A 586 168.652 186.899 108.533 1.00 0.00 H ATOM 9282 HA ILE A 586 168.378 189.856 108.334 1.00 0.00 H ATOM 9283 HB ILE A 586 167.107 187.700 106.647 1.00 0.00 H ATOM 9284 1HG1 ILE A 586 169.091 189.853 105.934 1.00 0.00 H ATOM 9285 2HG1 ILE A 586 169.504 188.168 106.246 1.00 0.00 H ATOM 9286 1HG2 ILE A 586 166.161 189.553 105.371 1.00 0.00 H ATOM 9287 2HG2 ILE A 586 165.575 189.554 107.042 1.00 0.00 H ATOM 9288 3HG2 ILE A 586 166.831 190.671 106.551 1.00 0.00 H ATOM 9289 1HD1 ILE A 586 169.350 188.607 103.847 1.00 0.00 H ATOM 9290 2HD1 ILE A 586 168.088 187.465 104.362 1.00 0.00 H ATOM 9291 3HD1 ILE A 586 167.671 189.162 104.045 1.00 0.00 H ATOM 9292 N ASP A 587 166.318 190.051 109.658 1.00 0.00 N ATOM 9293 CA ASP A 587 165.119 190.212 110.452 1.00 0.00 C ATOM 9294 C ASP A 587 163.979 190.561 109.523 1.00 0.00 C ATOM 9295 O ASP A 587 163.879 191.672 108.988 1.00 0.00 O ATOM 9296 CB ASP A 587 165.294 191.298 111.517 1.00 0.00 C ATOM 9297 CG ASP A 587 164.072 191.475 112.407 1.00 0.00 C ATOM 9298 OD1 ASP A 587 163.004 191.063 112.020 1.00 0.00 O ATOM 9299 OD2 ASP A 587 164.213 192.022 113.467 1.00 0.00 O ATOM 9300 H ASP A 587 166.939 190.837 109.536 1.00 0.00 H ATOM 9301 HA ASP A 587 164.911 189.278 110.976 1.00 0.00 H ATOM 9302 1HB ASP A 587 166.148 191.053 112.150 1.00 0.00 H ATOM 9303 2HB ASP A 587 165.499 192.215 111.057 1.00 0.00 H ATOM 9304 N CYS A 588 163.158 189.565 109.292 1.00 0.00 N ATOM 9305 CA CYS A 588 162.044 189.624 108.381 1.00 0.00 C ATOM 9306 C CYS A 588 160.717 190.009 109.032 1.00 0.00 C ATOM 9307 O CYS A 588 159.692 190.017 108.355 1.00 0.00 O ATOM 9308 CB CYS A 588 161.885 188.262 107.693 1.00 0.00 C ATOM 9309 SG CYS A 588 163.302 187.780 106.669 1.00 0.00 S ATOM 9310 H CYS A 588 163.197 188.755 109.894 1.00 0.00 H ATOM 9311 HA CYS A 588 162.261 190.390 107.637 1.00 0.00 H ATOM 9312 1HB CYS A 588 161.738 187.492 108.444 1.00 0.00 H ATOM 9313 2HB CYS A 588 161.002 188.274 107.060 1.00 0.00 H ATOM 9314 HG CYS A 588 164.177 187.701 107.668 1.00 0.00 H ATOM 9315 N SER A 589 160.732 190.396 110.314 1.00 0.00 N ATOM 9316 CA SER A 589 159.485 190.654 111.050 1.00 0.00 C ATOM 9317 C SER A 589 158.617 191.783 110.519 1.00 0.00 C ATOM 9318 O SER A 589 157.416 191.825 110.785 1.00 0.00 O ATOM 9319 CB SER A 589 159.785 190.950 112.501 1.00 0.00 C ATOM 9320 OG SER A 589 160.524 192.122 112.634 1.00 0.00 O ATOM 9321 H SER A 589 161.614 190.430 110.819 1.00 0.00 H ATOM 9322 HA SER A 589 158.880 189.749 110.997 1.00 0.00 H ATOM 9323 1HB SER A 589 158.850 191.042 113.049 1.00 0.00 H ATOM 9324 2HB SER A 589 160.326 190.141 112.926 1.00 0.00 H ATOM 9325 HG SER A 589 161.448 191.851 112.544 1.00 0.00 H ATOM 9326 N ALA A 590 159.215 192.704 109.790 1.00 0.00 N ATOM 9327 CA ALA A 590 158.487 193.825 109.224 1.00 0.00 C ATOM 9328 C ALA A 590 157.932 193.542 107.840 1.00 0.00 C ATOM 9329 O ALA A 590 157.229 194.382 107.277 1.00 0.00 O ATOM 9330 CB ALA A 590 159.363 194.991 109.196 1.00 0.00 C ATOM 9331 H ALA A 590 160.211 192.633 109.630 1.00 0.00 H ATOM 9332 HA ALA A 590 157.629 194.025 109.864 1.00 0.00 H ATOM 9333 1HB ALA A 590 158.814 195.845 108.800 1.00 0.00 H ATOM 9334 2HB ALA A 590 159.712 195.223 110.201 1.00 0.00 H ATOM 9335 3HB ALA A 590 160.166 194.717 108.565 1.00 0.00 H ATOM 9336 N ILE A 591 158.230 192.375 107.285 1.00 0.00 N ATOM 9337 CA ILE A 591 157.748 192.062 105.955 1.00 0.00 C ATOM 9338 C ILE A 591 156.336 191.522 106.056 1.00 0.00 C ATOM 9339 O ILE A 591 156.117 190.419 106.554 1.00 0.00 O ATOM 9340 CB ILE A 591 158.670 191.025 105.253 1.00 0.00 C ATOM 9341 CG1 ILE A 591 160.094 191.600 105.117 1.00 0.00 C ATOM 9342 CG2 ILE A 591 158.127 190.634 103.901 1.00 0.00 C ATOM 9343 CD1 ILE A 591 161.112 190.598 104.593 1.00 0.00 C ATOM 9344 H ILE A 591 158.819 191.716 107.770 1.00 0.00 H ATOM 9345 HA ILE A 591 157.749 192.971 105.359 1.00 0.00 H ATOM 9346 HB ILE A 591 158.742 190.131 105.869 1.00 0.00 H ATOM 9347 1HG1 ILE A 591 160.067 192.452 104.441 1.00 0.00 H ATOM 9348 2HG1 ILE A 591 160.429 191.957 106.095 1.00 0.00 H ATOM 9349 1HG2 ILE A 591 158.789 189.918 103.447 1.00 0.00 H ATOM 9350 2HG2 ILE A 591 157.140 190.193 104.019 1.00 0.00 H ATOM 9351 3HG2 ILE A 591 158.056 191.486 103.285 1.00 0.00 H ATOM 9352 1HD1 ILE A 591 162.092 191.074 104.524 1.00 0.00 H ATOM 9353 2HD1 ILE A 591 161.169 189.760 105.266 1.00 0.00 H ATOM 9354 3HD1 ILE A 591 160.808 190.251 103.607 1.00 0.00 H ATOM 9355 N GLN A 592 155.372 192.316 105.597 1.00 0.00 N ATOM 9356 CA GLN A 592 153.974 191.953 105.758 1.00 0.00 C ATOM 9357 C GLN A 592 153.583 190.930 104.728 1.00 0.00 C ATOM 9358 O GLN A 592 152.691 190.110 104.947 1.00 0.00 O ATOM 9359 CB GLN A 592 153.064 193.175 105.642 1.00 0.00 C ATOM 9360 CG GLN A 592 153.257 194.199 106.730 1.00 0.00 C ATOM 9361 CD GLN A 592 152.385 195.420 106.528 1.00 0.00 C ATOM 9362 OE1 GLN A 592 152.009 195.752 105.400 1.00 0.00 O ATOM 9363 NE2 GLN A 592 152.056 196.100 107.621 1.00 0.00 N ATOM 9364 H GLN A 592 155.616 193.184 105.144 1.00 0.00 H ATOM 9365 HA GLN A 592 153.838 191.516 106.747 1.00 0.00 H ATOM 9366 1HB GLN A 592 153.230 193.655 104.710 1.00 0.00 H ATOM 9367 2HB GLN A 592 152.022 192.856 105.663 1.00 0.00 H ATOM 9368 1HG GLN A 592 153.001 193.748 107.688 1.00 0.00 H ATOM 9369 2HG GLN A 592 154.301 194.517 106.732 1.00 0.00 H ATOM 9370 1HE2 GLN A 592 151.482 196.915 107.550 1.00 0.00 H ATOM 9371 2HE2 GLN A 592 152.383 195.796 108.516 1.00 0.00 H ATOM 9372 N PHE A 593 154.265 190.979 103.590 1.00 0.00 N ATOM 9373 CA PHE A 593 153.993 190.077 102.499 1.00 0.00 C ATOM 9374 C PHE A 593 155.128 190.018 101.494 1.00 0.00 C ATOM 9375 O PHE A 593 156.032 190.861 101.501 1.00 0.00 O ATOM 9376 CB PHE A 593 152.705 190.474 101.766 1.00 0.00 C ATOM 9377 CG PHE A 593 152.729 191.867 101.185 1.00 0.00 C ATOM 9378 CD1 PHE A 593 153.199 192.089 99.896 1.00 0.00 C ATOM 9379 CD2 PHE A 593 152.284 192.949 101.923 1.00 0.00 C ATOM 9380 CE1 PHE A 593 153.222 193.361 99.364 1.00 0.00 C ATOM 9381 CE2 PHE A 593 152.305 194.225 101.391 1.00 0.00 C ATOM 9382 CZ PHE A 593 152.776 194.429 100.107 1.00 0.00 C ATOM 9383 H PHE A 593 154.999 191.667 103.493 1.00 0.00 H ATOM 9384 HA PHE A 593 153.862 189.075 102.910 1.00 0.00 H ATOM 9385 1HB PHE A 593 152.519 189.773 100.953 1.00 0.00 H ATOM 9386 2HB PHE A 593 151.862 190.410 102.450 1.00 0.00 H ATOM 9387 HD1 PHE A 593 153.554 191.243 99.303 1.00 0.00 H ATOM 9388 HD2 PHE A 593 151.914 192.787 102.930 1.00 0.00 H ATOM 9389 HE1 PHE A 593 153.593 193.519 98.358 1.00 0.00 H ATOM 9390 HE2 PHE A 593 151.951 195.068 101.982 1.00 0.00 H ATOM 9391 HZ PHE A 593 152.796 195.433 99.686 1.00 0.00 H ATOM 9392 N LEU A 594 155.117 188.946 100.723 1.00 0.00 N ATOM 9393 CA LEU A 594 155.940 188.802 99.540 1.00 0.00 C ATOM 9394 C LEU A 594 155.083 188.696 98.312 1.00 0.00 C ATOM 9395 O LEU A 594 154.104 187.947 98.315 1.00 0.00 O ATOM 9396 CB LEU A 594 156.845 187.573 99.628 1.00 0.00 C ATOM 9397 CG LEU A 594 157.781 187.468 100.774 1.00 0.00 C ATOM 9398 CD1 LEU A 594 158.455 186.157 100.713 1.00 0.00 C ATOM 9399 CD2 LEU A 594 158.717 188.554 100.709 1.00 0.00 C ATOM 9400 H LEU A 594 154.453 188.215 100.938 1.00 0.00 H ATOM 9401 HA LEU A 594 156.554 189.688 99.437 1.00 0.00 H ATOM 9402 1HB LEU A 594 156.217 186.682 99.663 1.00 0.00 H ATOM 9403 2HB LEU A 594 157.446 187.533 98.735 1.00 0.00 H ATOM 9404 HG LEU A 594 157.227 187.520 101.711 1.00 0.00 H ATOM 9405 1HD1 LEU A 594 159.149 186.065 101.549 1.00 0.00 H ATOM 9406 2HD1 LEU A 594 157.715 185.364 100.768 1.00 0.00 H ATOM 9407 3HD1 LEU A 594 158.999 186.084 99.781 1.00 0.00 H ATOM 9408 1HD2 LEU A 594 159.409 188.490 101.543 1.00 0.00 H ATOM 9409 2HD2 LEU A 594 159.275 188.498 99.770 1.00 0.00 H ATOM 9410 3HD2 LEU A 594 158.178 189.490 100.757 1.00 0.00 H ATOM 9411 N ASP A 595 155.479 189.346 97.227 1.00 0.00 N ATOM 9412 CA ASP A 595 154.831 189.000 95.971 1.00 0.00 C ATOM 9413 C ASP A 595 155.768 188.032 95.262 1.00 0.00 C ATOM 9414 O ASP A 595 156.777 187.634 95.839 1.00 0.00 O ATOM 9415 CB ASP A 595 154.566 190.224 95.078 1.00 0.00 C ATOM 9416 CG ASP A 595 155.767 190.890 94.600 1.00 0.00 C ATOM 9417 OD1 ASP A 595 156.797 190.330 94.773 1.00 0.00 O ATOM 9418 OD2 ASP A 595 155.665 191.959 94.061 1.00 0.00 O ATOM 9419 H ASP A 595 156.202 190.063 97.304 1.00 0.00 H ATOM 9420 HA ASP A 595 153.852 188.564 96.170 1.00 0.00 H ATOM 9421 1HB ASP A 595 153.983 189.920 94.209 1.00 0.00 H ATOM 9422 2HB ASP A 595 153.975 190.954 95.633 1.00 0.00 H ATOM 9423 N THR A 596 155.485 187.701 94.013 1.00 0.00 N ATOM 9424 CA THR A 596 156.324 186.766 93.267 1.00 0.00 C ATOM 9425 C THR A 596 157.785 187.224 93.185 1.00 0.00 C ATOM 9426 O THR A 596 158.702 186.443 93.438 1.00 0.00 O ATOM 9427 CB THR A 596 155.794 186.563 91.840 1.00 0.00 C ATOM 9428 OG1 THR A 596 154.476 185.999 91.894 1.00 0.00 O ATOM 9429 CG2 THR A 596 156.715 185.632 91.068 1.00 0.00 C ATOM 9430 H THR A 596 154.648 188.069 93.584 1.00 0.00 H ATOM 9431 HA THR A 596 156.307 185.805 93.782 1.00 0.00 H ATOM 9432 HB THR A 596 155.742 187.527 91.333 1.00 0.00 H ATOM 9433 HG1 THR A 596 153.882 186.616 92.329 1.00 0.00 H ATOM 9434 1HG2 THR A 596 156.331 185.496 90.058 1.00 0.00 H ATOM 9435 2HG2 THR A 596 157.714 186.067 91.020 1.00 0.00 H ATOM 9436 3HG2 THR A 596 156.762 184.668 91.571 1.00 0.00 H ATOM 9437 N ALA A 597 157.973 188.525 92.923 1.00 0.00 N ATOM 9438 CA ALA A 597 159.292 189.162 92.818 1.00 0.00 C ATOM 9439 C ALA A 597 160.038 189.079 94.150 1.00 0.00 C ATOM 9440 O ALA A 597 161.219 188.741 94.188 1.00 0.00 O ATOM 9441 CB ALA A 597 159.104 190.610 92.405 1.00 0.00 C ATOM 9442 H ALA A 597 157.158 189.082 92.706 1.00 0.00 H ATOM 9443 HA ALA A 597 159.893 188.658 92.062 1.00 0.00 H ATOM 9444 1HB ALA A 597 160.060 191.097 92.383 1.00 0.00 H ATOM 9445 2HB ALA A 597 158.651 190.650 91.415 1.00 0.00 H ATOM 9446 3HB ALA A 597 158.456 191.113 93.120 1.00 0.00 H ATOM 9447 N GLY A 598 159.293 189.233 95.237 1.00 0.00 N ATOM 9448 CA GLY A 598 159.813 189.217 96.595 1.00 0.00 C ATOM 9449 C GLY A 598 160.333 187.851 96.980 1.00 0.00 C ATOM 9450 O GLY A 598 161.443 187.718 97.496 1.00 0.00 O ATOM 9451 H GLY A 598 158.326 189.475 95.108 1.00 0.00 H ATOM 9452 1HA GLY A 598 160.612 189.951 96.672 1.00 0.00 H ATOM 9453 2HA GLY A 598 159.027 189.513 97.282 1.00 0.00 H ATOM 9454 N ILE A 599 159.613 186.831 96.553 1.00 0.00 N ATOM 9455 CA ILE A 599 159.988 185.461 96.817 1.00 0.00 C ATOM 9456 C ILE A 599 161.277 185.127 96.078 1.00 0.00 C ATOM 9457 O ILE A 599 162.269 184.720 96.687 1.00 0.00 O ATOM 9458 CB ILE A 599 158.879 184.505 96.398 1.00 0.00 C ATOM 9459 CG1 ILE A 599 157.684 184.723 97.260 1.00 0.00 C ATOM 9460 CG2 ILE A 599 159.364 183.126 96.486 1.00 0.00 C ATOM 9461 CD1 ILE A 599 156.461 184.064 96.755 1.00 0.00 C ATOM 9462 H ILE A 599 158.669 187.016 96.241 1.00 0.00 H ATOM 9463 HA ILE A 599 160.161 185.344 97.887 1.00 0.00 H ATOM 9464 HB ILE A 599 158.580 184.720 95.376 1.00 0.00 H ATOM 9465 1HG1 ILE A 599 157.886 184.356 98.238 1.00 0.00 H ATOM 9466 2HG1 ILE A 599 157.501 185.775 97.332 1.00 0.00 H ATOM 9467 1HG2 ILE A 599 158.570 182.441 96.187 1.00 0.00 H ATOM 9468 2HG2 ILE A 599 160.207 183.013 95.833 1.00 0.00 H ATOM 9469 3HG2 ILE A 599 159.660 182.909 97.501 1.00 0.00 H ATOM 9470 1HD1 ILE A 599 155.648 184.266 97.428 1.00 0.00 H ATOM 9471 2HD1 ILE A 599 156.223 184.450 95.764 1.00 0.00 H ATOM 9472 3HD1 ILE A 599 156.626 182.990 96.696 1.00 0.00 H ATOM 9473 N HIS A 600 161.318 185.532 94.804 1.00 0.00 N ATOM 9474 CA HIS A 600 162.460 185.297 93.932 1.00 0.00 C ATOM 9475 C HIS A 600 163.666 186.070 94.469 1.00 0.00 C ATOM 9476 O HIS A 600 164.773 185.539 94.526 1.00 0.00 O ATOM 9477 CB HIS A 600 162.150 185.723 92.492 1.00 0.00 C ATOM 9478 CG HIS A 600 163.151 185.247 91.502 1.00 0.00 C ATOM 9479 ND1 HIS A 600 163.245 183.925 91.126 1.00 0.00 N ATOM 9480 CD2 HIS A 600 164.103 185.908 90.807 1.00 0.00 C ATOM 9481 CE1 HIS A 600 164.214 183.790 90.240 1.00 0.00 C ATOM 9482 NE2 HIS A 600 164.753 184.980 90.028 1.00 0.00 N ATOM 9483 H HIS A 600 160.450 185.817 94.370 1.00 0.00 H ATOM 9484 HA HIS A 600 162.700 184.234 93.912 1.00 0.00 H ATOM 9485 1HB HIS A 600 161.170 185.337 92.204 1.00 0.00 H ATOM 9486 2HB HIS A 600 162.102 186.797 92.435 1.00 0.00 H ATOM 9487 HD1 HIS A 600 162.623 183.188 91.411 1.00 0.00 H ATOM 9488 HD2 HIS A 600 164.404 186.957 90.775 1.00 0.00 H ATOM 9489 HE1 HIS A 600 164.448 182.814 89.817 1.00 0.00 H ATOM 9490 N THR A 601 163.406 187.284 94.982 1.00 0.00 N ATOM 9491 CA THR A 601 164.472 188.161 95.464 1.00 0.00 C ATOM 9492 C THR A 601 165.182 187.542 96.640 1.00 0.00 C ATOM 9493 O THR A 601 166.401 187.420 96.629 1.00 0.00 O ATOM 9494 CB THR A 601 163.928 189.545 95.864 1.00 0.00 C ATOM 9495 OG1 THR A 601 163.368 190.174 94.722 1.00 0.00 O ATOM 9496 CG2 THR A 601 165.030 190.420 96.430 1.00 0.00 C ATOM 9497 H THR A 601 162.498 187.691 94.808 1.00 0.00 H ATOM 9498 HA THR A 601 165.195 188.304 94.661 1.00 0.00 H ATOM 9499 HB THR A 601 163.162 189.428 96.606 1.00 0.00 H ATOM 9500 HG1 THR A 601 162.673 189.618 94.359 1.00 0.00 H ATOM 9501 1HG2 THR A 601 164.619 191.390 96.706 1.00 0.00 H ATOM 9502 2HG2 THR A 601 165.457 189.943 97.313 1.00 0.00 H ATOM 9503 3HG2 THR A 601 165.798 190.554 95.687 1.00 0.00 H ATOM 9504 N LEU A 602 164.416 187.007 97.584 1.00 0.00 N ATOM 9505 CA LEU A 602 165.027 186.442 98.775 1.00 0.00 C ATOM 9506 C LEU A 602 165.902 185.261 98.390 1.00 0.00 C ATOM 9507 O LEU A 602 167.045 185.158 98.832 1.00 0.00 O ATOM 9508 CB LEU A 602 163.951 185.999 99.775 1.00 0.00 C ATOM 9509 CG LEU A 602 163.217 187.107 100.481 1.00 0.00 C ATOM 9510 CD1 LEU A 602 162.063 186.527 101.269 1.00 0.00 C ATOM 9511 CD2 LEU A 602 164.174 187.839 101.378 1.00 0.00 C ATOM 9512 H LEU A 602 163.417 187.178 97.563 1.00 0.00 H ATOM 9513 HA LEU A 602 165.643 187.205 99.250 1.00 0.00 H ATOM 9514 1HB LEU A 602 163.217 185.402 99.252 1.00 0.00 H ATOM 9515 2HB LEU A 602 164.420 185.374 100.536 1.00 0.00 H ATOM 9516 HG LEU A 602 162.812 187.783 99.754 1.00 0.00 H ATOM 9517 1HD1 LEU A 602 161.531 187.330 101.780 1.00 0.00 H ATOM 9518 2HD1 LEU A 602 161.384 186.018 100.589 1.00 0.00 H ATOM 9519 3HD1 LEU A 602 162.442 185.818 102.005 1.00 0.00 H ATOM 9520 1HD2 LEU A 602 163.648 188.643 101.893 1.00 0.00 H ATOM 9521 2HD2 LEU A 602 164.587 187.147 102.115 1.00 0.00 H ATOM 9522 3HD2 LEU A 602 164.977 188.253 100.779 1.00 0.00 H ATOM 9523 N LYS A 603 165.450 184.514 97.377 1.00 0.00 N ATOM 9524 CA LYS A 603 166.176 183.353 96.890 1.00 0.00 C ATOM 9525 C LYS A 603 167.489 183.731 96.238 1.00 0.00 C ATOM 9526 O LYS A 603 168.528 183.190 96.598 1.00 0.00 O ATOM 9527 CB LYS A 603 165.345 182.542 95.901 1.00 0.00 C ATOM 9528 CG LYS A 603 166.048 181.280 95.387 1.00 0.00 C ATOM 9529 CD LYS A 603 166.217 180.247 96.500 1.00 0.00 C ATOM 9530 CE LYS A 603 166.449 178.841 95.934 1.00 0.00 C ATOM 9531 NZ LYS A 603 167.716 178.760 95.149 1.00 0.00 N ATOM 9532 H LYS A 603 164.482 184.634 97.097 1.00 0.00 H ATOM 9533 HA LYS A 603 166.395 182.706 97.738 1.00 0.00 H ATOM 9534 1HB LYS A 603 164.408 182.240 96.373 1.00 0.00 H ATOM 9535 2HB LYS A 603 165.092 183.151 95.048 1.00 0.00 H ATOM 9536 1HG LYS A 603 165.473 180.843 94.594 1.00 0.00 H ATOM 9537 2HG LYS A 603 167.031 181.545 94.995 1.00 0.00 H ATOM 9538 1HD LYS A 603 167.071 180.521 97.125 1.00 0.00 H ATOM 9539 2HD LYS A 603 165.324 180.232 97.121 1.00 0.00 H ATOM 9540 1HE LYS A 603 166.495 178.126 96.756 1.00 0.00 H ATOM 9541 2HE LYS A 603 165.615 178.572 95.287 1.00 0.00 H ATOM 9542 1HZ LYS A 603 167.832 177.822 94.793 1.00 0.00 H ATOM 9543 2HZ LYS A 603 167.676 179.410 94.376 1.00 0.00 H ATOM 9544 3HZ LYS A 603 168.498 178.993 95.744 1.00 0.00 H ATOM 9545 N GLU A 604 167.451 184.755 95.381 1.00 0.00 N ATOM 9546 CA GLU A 604 168.621 185.195 94.630 1.00 0.00 C ATOM 9547 C GLU A 604 169.646 185.866 95.527 1.00 0.00 C ATOM 9548 O GLU A 604 170.848 185.646 95.382 1.00 0.00 O ATOM 9549 CB GLU A 604 168.198 186.152 93.524 1.00 0.00 C ATOM 9550 CG GLU A 604 167.487 185.463 92.381 1.00 0.00 C ATOM 9551 CD GLU A 604 168.415 184.515 91.636 1.00 0.00 C ATOM 9552 OE1 GLU A 604 169.425 184.971 91.154 1.00 0.00 O ATOM 9553 OE2 GLU A 604 168.114 183.347 91.551 1.00 0.00 O ATOM 9554 H GLU A 604 166.544 185.123 95.123 1.00 0.00 H ATOM 9555 HA GLU A 604 169.096 184.319 94.190 1.00 0.00 H ATOM 9556 1HB GLU A 604 167.534 186.916 93.937 1.00 0.00 H ATOM 9557 2HB GLU A 604 169.076 186.662 93.128 1.00 0.00 H ATOM 9558 1HG GLU A 604 166.637 184.904 92.776 1.00 0.00 H ATOM 9559 2HG GLU A 604 167.102 186.217 91.695 1.00 0.00 H ATOM 9560 N VAL A 605 169.173 186.582 96.537 1.00 0.00 N ATOM 9561 CA VAL A 605 170.082 187.216 97.469 1.00 0.00 C ATOM 9562 C VAL A 605 170.828 186.143 98.241 1.00 0.00 C ATOM 9563 O VAL A 605 172.060 186.120 98.241 1.00 0.00 O ATOM 9564 CB VAL A 605 169.296 188.125 98.441 1.00 0.00 C ATOM 9565 CG1 VAL A 605 170.176 188.574 99.566 1.00 0.00 C ATOM 9566 CG2 VAL A 605 168.733 189.327 97.662 1.00 0.00 C ATOM 9567 H VAL A 605 168.197 186.843 96.545 1.00 0.00 H ATOM 9568 HA VAL A 605 170.780 187.843 96.913 1.00 0.00 H ATOM 9569 HB VAL A 605 168.477 187.559 98.886 1.00 0.00 H ATOM 9570 1HG1 VAL A 605 169.608 189.212 100.242 1.00 0.00 H ATOM 9571 2HG1 VAL A 605 170.539 187.701 100.109 1.00 0.00 H ATOM 9572 3HG1 VAL A 605 171.020 189.131 99.164 1.00 0.00 H ATOM 9573 1HG2 VAL A 605 168.181 189.968 98.333 1.00 0.00 H ATOM 9574 2HG2 VAL A 605 169.552 189.890 97.217 1.00 0.00 H ATOM 9575 3HG2 VAL A 605 168.078 188.986 96.886 1.00 0.00 H ATOM 9576 N ARG A 606 170.078 185.149 98.736 1.00 0.00 N ATOM 9577 CA ARG A 606 170.661 184.057 99.502 1.00 0.00 C ATOM 9578 C ARG A 606 171.588 183.229 98.617 1.00 0.00 C ATOM 9579 O ARG A 606 172.721 182.946 98.998 1.00 0.00 O ATOM 9580 CB ARG A 606 169.560 183.159 100.082 1.00 0.00 C ATOM 9581 CG ARG A 606 168.792 183.789 101.231 1.00 0.00 C ATOM 9582 CD ARG A 606 167.851 182.832 101.930 1.00 0.00 C ATOM 9583 NE ARG A 606 166.591 182.626 101.203 1.00 0.00 N ATOM 9584 CZ ARG A 606 166.214 181.479 100.570 1.00 0.00 C ATOM 9585 NH1 ARG A 606 166.998 180.417 100.569 1.00 0.00 N ATOM 9586 NH2 ARG A 606 165.050 181.425 99.949 1.00 0.00 N ATOM 9587 H ARG A 606 169.071 185.238 98.708 1.00 0.00 H ATOM 9588 HA ARG A 606 171.245 184.474 100.322 1.00 0.00 H ATOM 9589 1HB ARG A 606 168.848 182.905 99.299 1.00 0.00 H ATOM 9590 2HB ARG A 606 170.001 182.228 100.439 1.00 0.00 H ATOM 9591 1HG ARG A 606 169.469 184.145 101.954 1.00 0.00 H ATOM 9592 2HG ARG A 606 168.194 184.613 100.860 1.00 0.00 H ATOM 9593 1HD ARG A 606 168.334 181.862 102.035 1.00 0.00 H ATOM 9594 2HD ARG A 606 167.603 183.223 102.916 1.00 0.00 H ATOM 9595 HE ARG A 606 165.942 183.401 101.164 1.00 0.00 H ATOM 9596 1HH1 ARG A 606 167.892 180.447 101.039 1.00 0.00 H ATOM 9597 2HH1 ARG A 606 166.697 179.561 100.085 1.00 0.00 H ATOM 9598 1HH2 ARG A 606 164.442 182.233 99.945 1.00 0.00 H ATOM 9599 2HH2 ARG A 606 164.767 180.578 99.480 1.00 0.00 H ATOM 9600 N ARG A 607 171.214 183.123 97.338 1.00 0.00 N ATOM 9601 CA ARG A 607 171.950 182.356 96.336 1.00 0.00 C ATOM 9602 C ARG A 607 173.342 182.924 96.109 1.00 0.00 C ATOM 9603 O ARG A 607 174.333 182.193 96.147 1.00 0.00 O ATOM 9604 CB ARG A 607 171.186 182.341 95.018 1.00 0.00 C ATOM 9605 CG ARG A 607 171.786 181.506 93.917 1.00 0.00 C ATOM 9606 CD ARG A 607 170.932 181.542 92.690 1.00 0.00 C ATOM 9607 NE ARG A 607 171.471 180.714 91.629 1.00 0.00 N ATOM 9608 CZ ARG A 607 170.975 180.639 90.373 1.00 0.00 C ATOM 9609 NH1 ARG A 607 169.916 181.348 90.018 1.00 0.00 N ATOM 9610 NH2 ARG A 607 171.554 179.845 89.487 1.00 0.00 N ATOM 9611 H ARG A 607 170.248 183.313 97.131 1.00 0.00 H ATOM 9612 HA ARG A 607 172.047 181.331 96.693 1.00 0.00 H ATOM 9613 1HB ARG A 607 170.177 181.968 95.188 1.00 0.00 H ATOM 9614 2HB ARG A 607 171.100 183.338 94.641 1.00 0.00 H ATOM 9615 1HG ARG A 607 172.775 181.891 93.667 1.00 0.00 H ATOM 9616 2HG ARG A 607 171.873 180.471 94.252 1.00 0.00 H ATOM 9617 1HD ARG A 607 169.932 181.178 92.931 1.00 0.00 H ATOM 9618 2HD ARG A 607 170.867 182.567 92.323 1.00 0.00 H ATOM 9619 HE ARG A 607 172.282 180.149 91.844 1.00 0.00 H ATOM 9620 1HH1 ARG A 607 169.454 181.966 90.682 1.00 0.00 H ATOM 9621 2HH1 ARG A 607 169.559 181.280 89.076 1.00 0.00 H ATOM 9622 1HH2 ARG A 607 172.363 179.300 89.750 1.00 0.00 H ATOM 9623 2HH2 ARG A 607 171.188 179.785 88.549 1.00 0.00 H ATOM 9624 N ASP A 608 173.413 184.256 95.999 1.00 0.00 N ATOM 9625 CA ASP A 608 174.674 184.942 95.753 1.00 0.00 C ATOM 9626 C ASP A 608 175.580 184.870 96.968 1.00 0.00 C ATOM 9627 O ASP A 608 176.801 184.908 96.833 1.00 0.00 O ATOM 9628 CB ASP A 608 174.433 186.407 95.382 1.00 0.00 C ATOM 9629 CG ASP A 608 173.926 186.589 93.948 1.00 0.00 C ATOM 9630 OD1 ASP A 608 173.988 185.650 93.191 1.00 0.00 O ATOM 9631 OD2 ASP A 608 173.482 187.666 93.628 1.00 0.00 O ATOM 9632 H ASP A 608 172.552 184.788 95.970 1.00 0.00 H ATOM 9633 HA ASP A 608 175.170 184.462 94.909 1.00 0.00 H ATOM 9634 1HB ASP A 608 173.702 186.841 96.068 1.00 0.00 H ATOM 9635 2HB ASP A 608 175.357 186.962 95.494 1.00 0.00 H ATOM 9636 N TYR A 609 174.991 184.694 98.148 1.00 0.00 N ATOM 9637 CA TYR A 609 175.816 184.549 99.335 1.00 0.00 C ATOM 9638 C TYR A 609 176.315 183.118 99.455 1.00 0.00 C ATOM 9639 O TYR A 609 177.498 182.890 99.682 1.00 0.00 O ATOM 9640 CB TYR A 609 175.044 184.950 100.578 1.00 0.00 C ATOM 9641 CG TYR A 609 174.961 186.387 100.713 1.00 0.00 C ATOM 9642 CD1 TYR A 609 173.772 187.032 100.603 1.00 0.00 C ATOM 9643 CD2 TYR A 609 176.112 187.088 100.957 1.00 0.00 C ATOM 9644 CE1 TYR A 609 173.727 188.378 100.734 1.00 0.00 C ATOM 9645 CE2 TYR A 609 176.065 188.420 101.086 1.00 0.00 C ATOM 9646 CZ TYR A 609 174.879 189.067 100.976 1.00 0.00 C ATOM 9647 OH TYR A 609 174.828 190.404 101.106 1.00 0.00 O ATOM 9648 H TYR A 609 174.013 184.943 98.258 1.00 0.00 H ATOM 9649 HA TYR A 609 176.691 185.184 99.234 1.00 0.00 H ATOM 9650 1HB TYR A 609 174.042 184.537 100.535 1.00 0.00 H ATOM 9651 2HB TYR A 609 175.509 184.548 101.451 1.00 0.00 H ATOM 9652 HD1 TYR A 609 172.869 186.472 100.411 1.00 0.00 H ATOM 9653 HD2 TYR A 609 177.059 186.565 101.043 1.00 0.00 H ATOM 9654 HE1 TYR A 609 172.789 188.904 100.649 1.00 0.00 H ATOM 9655 HE2 TYR A 609 176.976 188.985 101.279 1.00 0.00 H ATOM 9656 HH TYR A 609 175.721 190.758 101.109 1.00 0.00 H ATOM 9657 N GLU A 610 175.453 182.159 99.132 1.00 0.00 N ATOM 9658 CA GLU A 610 175.815 180.751 99.232 1.00 0.00 C ATOM 9659 C GLU A 610 176.882 180.393 98.208 1.00 0.00 C ATOM 9660 O GLU A 610 177.978 179.947 98.543 1.00 0.00 O ATOM 9661 CB GLU A 610 174.585 179.868 99.030 1.00 0.00 C ATOM 9662 CG GLU A 610 173.577 179.925 100.169 1.00 0.00 C ATOM 9663 CD GLU A 610 172.319 179.158 99.875 1.00 0.00 C ATOM 9664 OE1 GLU A 610 172.164 178.710 98.764 1.00 0.00 O ATOM 9665 OE2 GLU A 610 171.513 179.019 100.762 1.00 0.00 O ATOM 9666 H GLU A 610 174.477 182.406 99.036 1.00 0.00 H ATOM 9667 HA GLU A 610 176.214 180.564 100.230 1.00 0.00 H ATOM 9668 1HB GLU A 610 174.074 180.160 98.117 1.00 0.00 H ATOM 9669 2HB GLU A 610 174.898 178.832 98.912 1.00 0.00 H ATOM 9670 1HG GLU A 610 174.037 179.516 101.069 1.00 0.00 H ATOM 9671 2HG GLU A 610 173.326 180.956 100.363 1.00 0.00 H ATOM 9672 N ALA A 611 176.836 181.163 97.121 1.00 0.00 N ATOM 9673 CA ALA A 611 177.827 181.065 96.058 1.00 0.00 C ATOM 9674 C ALA A 611 179.245 181.410 96.536 1.00 0.00 C ATOM 9675 O ALA A 611 180.226 180.960 95.942 1.00 0.00 O ATOM 9676 CB ALA A 611 177.435 181.958 94.892 1.00 0.00 C ATOM 9677 H ALA A 611 175.937 181.556 96.869 1.00 0.00 H ATOM 9678 HA ALA A 611 177.852 180.028 95.723 1.00 0.00 H ATOM 9679 1HB ALA A 611 178.162 181.847 94.088 1.00 0.00 H ATOM 9680 2HB ALA A 611 176.448 181.670 94.529 1.00 0.00 H ATOM 9681 3HB ALA A 611 177.411 182.987 95.208 1.00 0.00 H ATOM 9682 N ILE A 612 179.357 182.267 97.559 1.00 0.00 N ATOM 9683 CA ILE A 612 180.653 182.710 98.061 1.00 0.00 C ATOM 9684 C ILE A 612 180.931 182.249 99.505 1.00 0.00 C ATOM 9685 O ILE A 612 181.738 182.857 100.202 1.00 0.00 O ATOM 9686 CB ILE A 612 180.756 184.263 97.989 1.00 0.00 C ATOM 9687 CG1 ILE A 612 179.662 184.903 98.820 1.00 0.00 C ATOM 9688 CG2 ILE A 612 180.676 184.746 96.529 1.00 0.00 C ATOM 9689 CD1 ILE A 612 179.833 186.403 99.035 1.00 0.00 C ATOM 9690 H ILE A 612 178.527 182.586 98.039 1.00 0.00 H ATOM 9691 HA ILE A 612 181.428 182.278 97.430 1.00 0.00 H ATOM 9692 HB ILE A 612 181.707 184.582 98.416 1.00 0.00 H ATOM 9693 1HG1 ILE A 612 178.724 184.734 98.337 1.00 0.00 H ATOM 9694 2HG1 ILE A 612 179.634 184.426 99.781 1.00 0.00 H ATOM 9695 1HG2 ILE A 612 180.749 185.834 96.500 1.00 0.00 H ATOM 9696 2HG2 ILE A 612 181.495 184.313 95.957 1.00 0.00 H ATOM 9697 3HG2 ILE A 612 179.725 184.435 96.092 1.00 0.00 H ATOM 9698 1HD1 ILE A 612 179.011 186.780 99.638 1.00 0.00 H ATOM 9699 2HD1 ILE A 612 180.762 186.599 99.543 1.00 0.00 H ATOM 9700 3HD1 ILE A 612 179.836 186.906 98.075 1.00 0.00 H ATOM 9701 N GLY A 613 180.286 181.156 99.939 1.00 0.00 N ATOM 9702 CA GLY A 613 180.573 180.567 101.258 1.00 0.00 C ATOM 9703 C GLY A 613 179.836 181.208 102.431 1.00 0.00 C ATOM 9704 O GLY A 613 180.143 180.917 103.587 1.00 0.00 O ATOM 9705 H GLY A 613 179.554 180.751 99.376 1.00 0.00 H ATOM 9706 1HA GLY A 613 180.311 179.509 101.232 1.00 0.00 H ATOM 9707 2HA GLY A 613 181.641 180.641 101.453 1.00 0.00 H ATOM 9708 N ILE A 614 178.896 182.093 102.144 1.00 0.00 N ATOM 9709 CA ILE A 614 178.188 182.813 103.194 1.00 0.00 C ATOM 9710 C ILE A 614 176.782 182.298 103.420 1.00 0.00 C ATOM 9711 O ILE A 614 176.022 182.059 102.483 1.00 0.00 O ATOM 9712 CB ILE A 614 178.146 184.289 102.833 1.00 0.00 C ATOM 9713 CG1 ILE A 614 179.556 184.770 102.737 1.00 0.00 C ATOM 9714 CG2 ILE A 614 177.341 185.077 103.869 1.00 0.00 C ATOM 9715 CD1 ILE A 614 180.297 184.606 103.982 1.00 0.00 C ATOM 9716 H ILE A 614 178.611 182.248 101.192 1.00 0.00 H ATOM 9717 HA ILE A 614 178.731 182.673 104.120 1.00 0.00 H ATOM 9718 HB ILE A 614 177.689 184.410 101.881 1.00 0.00 H ATOM 9719 1HG1 ILE A 614 180.062 184.229 101.953 1.00 0.00 H ATOM 9720 2HG1 ILE A 614 179.555 185.804 102.469 1.00 0.00 H ATOM 9721 1HG2 ILE A 614 177.323 186.118 103.598 1.00 0.00 H ATOM 9722 2HG2 ILE A 614 176.324 184.699 103.907 1.00 0.00 H ATOM 9723 3HG2 ILE A 614 177.799 184.971 104.846 1.00 0.00 H ATOM 9724 1HD1 ILE A 614 181.300 184.965 103.863 1.00 0.00 H ATOM 9725 2HD1 ILE A 614 179.810 185.164 104.759 1.00 0.00 H ATOM 9726 3HD1 ILE A 614 180.325 183.557 104.251 1.00 0.00 H ATOM 9727 N GLN A 615 176.469 182.075 104.692 1.00 0.00 N ATOM 9728 CA GLN A 615 175.166 181.557 105.079 1.00 0.00 C ATOM 9729 C GLN A 615 174.220 182.690 105.411 1.00 0.00 C ATOM 9730 O GLN A 615 174.606 183.626 106.089 1.00 0.00 O ATOM 9731 CB GLN A 615 175.306 180.617 106.275 1.00 0.00 C ATOM 9732 CG GLN A 615 174.010 179.984 106.719 1.00 0.00 C ATOM 9733 CD GLN A 615 174.214 178.998 107.844 1.00 0.00 C ATOM 9734 OE1 GLN A 615 175.098 179.172 108.688 1.00 0.00 O ATOM 9735 NE2 GLN A 615 173.397 177.952 107.869 1.00 0.00 N ATOM 9736 H GLN A 615 177.140 182.354 105.404 1.00 0.00 H ATOM 9737 HA GLN A 615 174.761 180.980 104.250 1.00 0.00 H ATOM 9738 1HB GLN A 615 176.004 179.818 106.028 1.00 0.00 H ATOM 9739 2HB GLN A 615 175.720 181.166 107.122 1.00 0.00 H ATOM 9740 1HG GLN A 615 173.338 180.761 107.063 1.00 0.00 H ATOM 9741 2HG GLN A 615 173.568 179.454 105.875 1.00 0.00 H ATOM 9742 1HE2 GLN A 615 173.485 177.265 108.591 1.00 0.00 H ATOM 9743 2HE2 GLN A 615 172.694 177.849 107.165 1.00 0.00 H ATOM 9744 N VAL A 616 172.998 182.618 104.909 1.00 0.00 N ATOM 9745 CA VAL A 616 172.015 183.641 105.232 1.00 0.00 C ATOM 9746 C VAL A 616 170.828 183.013 105.929 1.00 0.00 C ATOM 9747 O VAL A 616 170.201 182.109 105.391 1.00 0.00 O ATOM 9748 CB VAL A 616 171.542 184.362 103.987 1.00 0.00 C ATOM 9749 CG1 VAL A 616 170.521 185.422 104.376 1.00 0.00 C ATOM 9750 CG2 VAL A 616 172.712 184.963 103.280 1.00 0.00 C ATOM 9751 H VAL A 616 172.738 181.832 104.331 1.00 0.00 H ATOM 9752 HA VAL A 616 172.480 184.374 105.884 1.00 0.00 H ATOM 9753 HB VAL A 616 171.049 183.658 103.335 1.00 0.00 H ATOM 9754 1HG1 VAL A 616 170.178 185.942 103.484 1.00 0.00 H ATOM 9755 2HG1 VAL A 616 169.669 184.948 104.867 1.00 0.00 H ATOM 9756 3HG1 VAL A 616 170.982 186.139 105.059 1.00 0.00 H ATOM 9757 1HG2 VAL A 616 172.364 185.470 102.398 1.00 0.00 H ATOM 9758 2HG2 VAL A 616 173.207 185.661 103.926 1.00 0.00 H ATOM 9759 3HG2 VAL A 616 173.408 184.176 103.000 1.00 0.00 H ATOM 9760 N LEU A 617 170.494 183.534 107.101 1.00 0.00 N ATOM 9761 CA LEU A 617 169.418 182.990 107.899 1.00 0.00 C ATOM 9762 C LEU A 617 168.235 183.948 107.790 1.00 0.00 C ATOM 9763 O LEU A 617 168.390 185.153 107.961 1.00 0.00 O ATOM 9764 CB LEU A 617 169.893 182.841 109.349 1.00 0.00 C ATOM 9765 CG LEU A 617 171.209 181.973 109.533 1.00 0.00 C ATOM 9766 CD1 LEU A 617 171.530 181.845 110.996 1.00 0.00 C ATOM 9767 CD2 LEU A 617 171.055 180.614 108.919 1.00 0.00 C ATOM 9768 H LEU A 617 171.054 184.276 107.482 1.00 0.00 H ATOM 9769 HA LEU A 617 169.128 182.018 107.506 1.00 0.00 H ATOM 9770 1HB LEU A 617 170.081 183.830 109.755 1.00 0.00 H ATOM 9771 2HB LEU A 617 169.111 182.387 109.920 1.00 0.00 H ATOM 9772 HG LEU A 617 172.049 182.478 109.052 1.00 0.00 H ATOM 9773 1HD1 LEU A 617 172.431 181.250 111.117 1.00 0.00 H ATOM 9774 2HD1 LEU A 617 171.686 182.807 111.417 1.00 0.00 H ATOM 9775 3HD1 LEU A 617 170.706 181.358 111.511 1.00 0.00 H ATOM 9776 1HD2 LEU A 617 171.964 180.053 109.061 1.00 0.00 H ATOM 9777 2HD2 LEU A 617 170.259 180.094 109.366 1.00 0.00 H ATOM 9778 3HD2 LEU A 617 170.856 180.721 107.871 1.00 0.00 H ATOM 9779 N LEU A 618 167.023 183.418 107.731 1.00 0.00 N ATOM 9780 CA LEU A 618 165.842 184.285 107.754 1.00 0.00 C ATOM 9781 C LEU A 618 165.099 184.169 109.079 1.00 0.00 C ATOM 9782 O LEU A 618 164.616 183.093 109.415 1.00 0.00 O ATOM 9783 CB LEU A 618 164.892 183.927 106.599 1.00 0.00 C ATOM 9784 CG LEU A 618 165.499 183.997 105.170 1.00 0.00 C ATOM 9785 CD1 LEU A 618 164.431 183.593 104.151 1.00 0.00 C ATOM 9786 CD2 LEU A 618 166.011 185.398 104.899 1.00 0.00 C ATOM 9787 H LEU A 618 166.906 182.416 107.827 1.00 0.00 H ATOM 9788 HA LEU A 618 166.161 185.318 107.614 1.00 0.00 H ATOM 9789 1HB LEU A 618 164.526 182.910 106.753 1.00 0.00 H ATOM 9790 2HB LEU A 618 164.039 184.606 106.628 1.00 0.00 H ATOM 9791 HG LEU A 618 166.327 183.287 105.086 1.00 0.00 H ATOM 9792 1HD1 LEU A 618 164.850 183.639 103.147 1.00 0.00 H ATOM 9793 2HD1 LEU A 618 164.097 182.576 104.357 1.00 0.00 H ATOM 9794 3HD1 LEU A 618 163.583 184.275 104.222 1.00 0.00 H ATOM 9795 1HD2 LEU A 618 166.436 185.444 103.896 1.00 0.00 H ATOM 9796 2HD2 LEU A 618 165.194 186.103 104.975 1.00 0.00 H ATOM 9797 3HD2 LEU A 618 166.773 185.647 105.628 1.00 0.00 H ATOM 9798 N ALA A 619 165.028 185.265 109.834 1.00 0.00 N ATOM 9799 CA ALA A 619 164.389 185.240 111.145 1.00 0.00 C ATOM 9800 C ALA A 619 163.095 186.044 111.248 1.00 0.00 C ATOM 9801 O ALA A 619 162.972 187.145 110.719 1.00 0.00 O ATOM 9802 CB ALA A 619 165.383 185.695 112.213 1.00 0.00 C ATOM 9803 H ALA A 619 165.550 186.083 109.561 1.00 0.00 H ATOM 9804 HA ALA A 619 164.100 184.203 111.314 1.00 0.00 H ATOM 9805 1HB ALA A 619 164.946 185.550 113.203 1.00 0.00 H ATOM 9806 2HB ALA A 619 166.300 185.110 112.132 1.00 0.00 H ATOM 9807 3HB ALA A 619 165.612 186.751 112.069 1.00 0.00 H ATOM 9808 N GLN A 620 162.173 185.511 112.036 1.00 0.00 N ATOM 9809 CA GLN A 620 160.851 186.088 112.292 1.00 0.00 C ATOM 9810 C GLN A 620 159.964 186.293 111.066 1.00 0.00 C ATOM 9811 O GLN A 620 159.239 187.281 110.987 1.00 0.00 O ATOM 9812 CB GLN A 620 161.008 187.431 113.012 1.00 0.00 C ATOM 9813 CG GLN A 620 161.764 187.316 114.341 1.00 0.00 C ATOM 9814 CD GLN A 620 161.746 188.587 115.168 1.00 0.00 C ATOM 9815 OE1 GLN A 620 160.690 189.171 115.416 1.00 0.00 O ATOM 9816 NE2 GLN A 620 162.921 189.025 115.602 1.00 0.00 N ATOM 9817 H GLN A 620 162.363 184.598 112.426 1.00 0.00 H ATOM 9818 HA GLN A 620 160.305 185.389 112.926 1.00 0.00 H ATOM 9819 1HB GLN A 620 161.539 188.131 112.378 1.00 0.00 H ATOM 9820 2HB GLN A 620 160.024 187.854 113.208 1.00 0.00 H ATOM 9821 1HG GLN A 620 161.310 186.538 114.927 1.00 0.00 H ATOM 9822 2HG GLN A 620 162.805 187.072 114.131 1.00 0.00 H ATOM 9823 1HE2 GLN A 620 162.973 189.859 116.154 1.00 0.00 H ATOM 9824 2HE2 GLN A 620 163.757 188.522 115.380 1.00 0.00 H ATOM 9825 N CYS A 621 160.005 185.370 110.116 1.00 0.00 N ATOM 9826 CA CYS A 621 159.161 185.498 108.932 1.00 0.00 C ATOM 9827 C CYS A 621 157.698 185.415 109.340 1.00 0.00 C ATOM 9828 O CYS A 621 157.298 184.482 110.035 1.00 0.00 O ATOM 9829 CB CYS A 621 159.481 184.400 107.911 1.00 0.00 C ATOM 9830 SG CYS A 621 161.163 184.490 107.217 1.00 0.00 S ATOM 9831 H CYS A 621 160.610 184.567 110.222 1.00 0.00 H ATOM 9832 HA CYS A 621 159.351 186.467 108.469 1.00 0.00 H ATOM 9833 1HB CYS A 621 159.363 183.428 108.377 1.00 0.00 H ATOM 9834 2HB CYS A 621 158.771 184.456 107.083 1.00 0.00 H ATOM 9835 HG CYS A 621 161.800 184.283 108.367 1.00 0.00 H ATOM 9836 N ASN A 622 156.887 186.365 108.886 1.00 0.00 N ATOM 9837 CA ASN A 622 155.473 186.370 109.245 1.00 0.00 C ATOM 9838 C ASN A 622 154.754 185.246 108.512 1.00 0.00 C ATOM 9839 O ASN A 622 155.180 184.885 107.424 1.00 0.00 O ATOM 9840 CB ASN A 622 154.842 187.710 108.930 1.00 0.00 C ATOM 9841 CG ASN A 622 155.277 188.782 109.874 1.00 0.00 C ATOM 9842 OD1 ASN A 622 155.194 188.620 111.097 1.00 0.00 O ATOM 9843 ND2 ASN A 622 155.740 189.879 109.336 1.00 0.00 N ATOM 9844 H ASN A 622 157.242 187.079 108.267 1.00 0.00 H ATOM 9845 HA ASN A 622 155.408 186.220 110.316 1.00 0.00 H ATOM 9846 1HB ASN A 622 155.104 188.003 107.923 1.00 0.00 H ATOM 9847 2HB ASN A 622 153.758 187.622 108.973 1.00 0.00 H ATOM 9848 1HD2 ASN A 622 156.046 190.633 109.919 1.00 0.00 H ATOM 9849 2HD2 ASN A 622 155.789 189.967 108.340 1.00 0.00 H ATOM 9850 N PRO A 623 153.631 184.728 109.024 1.00 0.00 N ATOM 9851 CA PRO A 623 152.792 183.705 108.409 1.00 0.00 C ATOM 9852 C PRO A 623 152.481 183.990 106.936 1.00 0.00 C ATOM 9853 O PRO A 623 152.482 183.073 106.116 1.00 0.00 O ATOM 9854 CB PRO A 623 151.532 183.767 109.281 1.00 0.00 C ATOM 9855 CG PRO A 623 152.071 184.124 110.642 1.00 0.00 C ATOM 9856 CD PRO A 623 153.157 185.119 110.376 1.00 0.00 C ATOM 9857 HA PRO A 623 153.292 182.733 108.492 1.00 0.00 H ATOM 9858 1HB PRO A 623 150.832 184.516 108.880 1.00 0.00 H ATOM 9859 2HB PRO A 623 151.010 182.799 109.261 1.00 0.00 H ATOM 9860 1HG PRO A 623 151.269 184.537 111.272 1.00 0.00 H ATOM 9861 2HG PRO A 623 152.443 183.223 111.153 1.00 0.00 H ATOM 9862 1HD PRO A 623 152.745 186.137 110.375 1.00 0.00 H ATOM 9863 2HD PRO A 623 153.919 185.003 111.155 1.00 0.00 H ATOM 9864 N SER A 624 152.274 185.267 106.590 1.00 0.00 N ATOM 9865 CA SER A 624 152.010 185.636 105.202 1.00 0.00 C ATOM 9866 C SER A 624 153.240 185.350 104.337 1.00 0.00 C ATOM 9867 O SER A 624 153.130 184.841 103.220 1.00 0.00 O ATOM 9868 CB SER A 624 151.639 187.102 105.115 1.00 0.00 C ATOM 9869 OG SER A 624 150.416 187.347 105.751 1.00 0.00 O ATOM 9870 H SER A 624 152.249 185.978 107.307 1.00 0.00 H ATOM 9871 HA SER A 624 151.173 185.040 104.834 1.00 0.00 H ATOM 9872 1HB SER A 624 152.424 187.701 105.581 1.00 0.00 H ATOM 9873 2HB SER A 624 151.576 187.399 104.069 1.00 0.00 H ATOM 9874 HG SER A 624 150.572 187.205 106.689 1.00 0.00 H ATOM 9875 N VAL A 625 154.413 185.623 104.914 1.00 0.00 N ATOM 9876 CA VAL A 625 155.703 185.443 104.254 1.00 0.00 C ATOM 9877 C VAL A 625 156.028 183.968 104.134 1.00 0.00 C ATOM 9878 O VAL A 625 156.360 183.488 103.055 1.00 0.00 O ATOM 9879 CB VAL A 625 156.815 186.164 105.057 1.00 0.00 C ATOM 9880 CG1 VAL A 625 158.150 185.852 104.486 1.00 0.00 C ATOM 9881 CG2 VAL A 625 156.546 187.674 105.047 1.00 0.00 C ATOM 9882 H VAL A 625 154.404 186.028 105.840 1.00 0.00 H ATOM 9883 HA VAL A 625 155.661 185.907 103.267 1.00 0.00 H ATOM 9884 HB VAL A 625 156.818 185.807 106.073 1.00 0.00 H ATOM 9885 1HG1 VAL A 625 158.922 186.365 105.060 1.00 0.00 H ATOM 9886 2HG1 VAL A 625 158.322 184.779 104.528 1.00 0.00 H ATOM 9887 3HG1 VAL A 625 158.178 186.182 103.472 1.00 0.00 H ATOM 9888 1HG2 VAL A 625 157.325 188.185 105.611 1.00 0.00 H ATOM 9889 2HG2 VAL A 625 156.544 188.038 104.018 1.00 0.00 H ATOM 9890 3HG2 VAL A 625 155.579 187.875 105.502 1.00 0.00 H ATOM 9891 N ARG A 626 155.729 183.228 105.195 1.00 0.00 N ATOM 9892 CA ARG A 626 156.017 181.809 105.266 1.00 0.00 C ATOM 9893 C ARG A 626 155.178 181.058 104.254 1.00 0.00 C ATOM 9894 O ARG A 626 155.715 180.320 103.431 1.00 0.00 O ATOM 9895 CB ARG A 626 155.739 181.297 106.655 1.00 0.00 C ATOM 9896 CG ARG A 626 156.674 181.800 107.724 1.00 0.00 C ATOM 9897 CD ARG A 626 156.319 181.262 109.037 1.00 0.00 C ATOM 9898 NE ARG A 626 157.082 181.859 110.092 1.00 0.00 N ATOM 9899 CZ ARG A 626 157.118 181.402 111.356 1.00 0.00 C ATOM 9900 NH1 ARG A 626 156.423 180.340 111.686 1.00 0.00 N ATOM 9901 NH2 ARG A 626 157.853 182.022 112.263 1.00 0.00 N ATOM 9902 H ARG A 626 155.545 183.710 106.059 1.00 0.00 H ATOM 9903 HA ARG A 626 157.073 181.655 105.046 1.00 0.00 H ATOM 9904 1HB ARG A 626 154.732 181.573 106.949 1.00 0.00 H ATOM 9905 2HB ARG A 626 155.795 180.208 106.659 1.00 0.00 H ATOM 9906 1HG ARG A 626 157.694 181.496 107.489 1.00 0.00 H ATOM 9907 2HG ARG A 626 156.626 182.873 107.772 1.00 0.00 H ATOM 9908 1HD ARG A 626 155.276 181.447 109.233 1.00 0.00 H ATOM 9909 2HD ARG A 626 156.505 180.186 109.051 1.00 0.00 H ATOM 9910 HE ARG A 626 157.629 182.680 109.870 1.00 0.00 H ATOM 9911 1HH1 ARG A 626 155.862 179.867 110.992 1.00 0.00 H ATOM 9912 2HH1 ARG A 626 156.450 179.995 112.635 1.00 0.00 H ATOM 9913 1HH2 ARG A 626 158.389 182.840 112.006 1.00 0.00 H ATOM 9914 2HH2 ARG A 626 157.880 181.678 113.211 1.00 0.00 H ATOM 9915 N ASP A 627 153.912 181.471 104.129 1.00 0.00 N ATOM 9916 CA ASP A 627 153.015 180.819 103.191 1.00 0.00 C ATOM 9917 C ASP A 627 153.413 181.171 101.763 1.00 0.00 C ATOM 9918 O ASP A 627 153.464 180.300 100.902 1.00 0.00 O ATOM 9919 CB ASP A 627 151.558 181.222 103.437 1.00 0.00 C ATOM 9920 CG ASP A 627 150.966 180.619 104.704 1.00 0.00 C ATOM 9921 OD1 ASP A 627 151.582 179.749 105.272 1.00 0.00 O ATOM 9922 OD2 ASP A 627 149.899 181.034 105.093 1.00 0.00 O ATOM 9923 H ASP A 627 153.501 181.981 104.899 1.00 0.00 H ATOM 9924 HA ASP A 627 153.098 179.739 103.319 1.00 0.00 H ATOM 9925 1HB ASP A 627 151.490 182.307 103.508 1.00 0.00 H ATOM 9926 2HB ASP A 627 150.947 180.909 102.587 1.00 0.00 H ATOM 9927 N SER A 628 153.843 182.423 101.563 1.00 0.00 N ATOM 9928 CA SER A 628 154.210 182.893 100.232 1.00 0.00 C ATOM 9929 C SER A 628 155.435 182.133 99.718 1.00 0.00 C ATOM 9930 O SER A 628 155.436 181.624 98.595 1.00 0.00 O ATOM 9931 CB SER A 628 154.493 184.383 100.265 1.00 0.00 C ATOM 9932 OG SER A 628 153.336 185.108 100.585 1.00 0.00 O ATOM 9933 H SER A 628 153.693 183.109 102.292 1.00 0.00 H ATOM 9934 HA SER A 628 153.374 182.709 99.555 1.00 0.00 H ATOM 9935 1HB SER A 628 155.268 184.591 100.998 1.00 0.00 H ATOM 9936 2HB SER A 628 154.865 184.702 99.304 1.00 0.00 H ATOM 9937 HG SER A 628 153.132 184.891 101.497 1.00 0.00 H ATOM 9938 N LEU A 629 156.402 181.922 100.614 1.00 0.00 N ATOM 9939 CA LEU A 629 157.641 181.232 100.284 1.00 0.00 C ATOM 9940 C LEU A 629 157.372 179.768 99.987 1.00 0.00 C ATOM 9941 O LEU A 629 157.862 179.218 99.001 1.00 0.00 O ATOM 9942 CB LEU A 629 158.646 181.361 101.457 1.00 0.00 C ATOM 9943 CG LEU A 629 159.235 182.740 101.689 1.00 0.00 C ATOM 9944 CD1 LEU A 629 160.046 182.760 102.973 1.00 0.00 C ATOM 9945 CD2 LEU A 629 160.059 183.082 100.532 1.00 0.00 C ATOM 9946 H LEU A 629 156.346 182.405 101.499 1.00 0.00 H ATOM 9947 HA LEU A 629 158.084 181.706 99.408 1.00 0.00 H ATOM 9948 1HB LEU A 629 158.149 181.063 102.371 1.00 0.00 H ATOM 9949 2HB LEU A 629 159.464 180.688 101.282 1.00 0.00 H ATOM 9950 HG LEU A 629 158.439 183.463 101.802 1.00 0.00 H ATOM 9951 1HD1 LEU A 629 160.462 183.756 103.126 1.00 0.00 H ATOM 9952 2HD1 LEU A 629 159.407 182.505 103.808 1.00 0.00 H ATOM 9953 3HD1 LEU A 629 160.857 182.036 102.903 1.00 0.00 H ATOM 9954 1HD2 LEU A 629 160.487 184.054 100.673 1.00 0.00 H ATOM 9955 2HD2 LEU A 629 160.857 182.348 100.424 1.00 0.00 H ATOM 9956 3HD2 LEU A 629 159.450 183.079 99.657 1.00 0.00 H ATOM 9957 N ALA A 630 156.441 179.208 100.744 1.00 0.00 N ATOM 9958 CA ALA A 630 156.065 177.812 100.623 1.00 0.00 C ATOM 9959 C ALA A 630 155.346 177.564 99.304 1.00 0.00 C ATOM 9960 O ALA A 630 155.726 176.674 98.542 1.00 0.00 O ATOM 9961 CB ALA A 630 155.191 177.406 101.791 1.00 0.00 C ATOM 9962 H ALA A 630 156.180 179.687 101.595 1.00 0.00 H ATOM 9963 HA ALA A 630 156.966 177.198 100.636 1.00 0.00 H ATOM 9964 1HB ALA A 630 154.907 176.368 101.676 1.00 0.00 H ATOM 9965 2HB ALA A 630 155.743 177.534 102.719 1.00 0.00 H ATOM 9966 3HB ALA A 630 154.304 178.023 101.813 1.00 0.00 H ATOM 9967 N ARG A 631 154.459 178.492 98.935 1.00 0.00 N ATOM 9968 CA ARG A 631 153.627 178.358 97.738 1.00 0.00 C ATOM 9969 C ARG A 631 154.472 178.415 96.464 1.00 0.00 C ATOM 9970 O ARG A 631 154.235 177.661 95.519 1.00 0.00 O ATOM 9971 CB ARG A 631 152.572 179.454 97.690 1.00 0.00 C ATOM 9972 CG ARG A 631 151.433 179.274 98.673 1.00 0.00 C ATOM 9973 CD ARG A 631 150.490 180.402 98.646 1.00 0.00 C ATOM 9974 NE ARG A 631 149.386 180.186 99.553 1.00 0.00 N ATOM 9975 CZ ARG A 631 148.330 181.016 99.690 1.00 0.00 C ATOM 9976 NH1 ARG A 631 148.258 182.112 98.967 1.00 0.00 N ATOM 9977 NH2 ARG A 631 147.368 180.730 100.548 1.00 0.00 N ATOM 9978 H ARG A 631 154.212 179.206 99.610 1.00 0.00 H ATOM 9979 HA ARG A 631 153.123 177.392 97.775 1.00 0.00 H ATOM 9980 1HB ARG A 631 153.037 180.413 97.892 1.00 0.00 H ATOM 9981 2HB ARG A 631 152.144 179.503 96.689 1.00 0.00 H ATOM 9982 1HG ARG A 631 150.882 178.366 98.429 1.00 0.00 H ATOM 9983 2HG ARG A 631 151.825 179.194 99.661 1.00 0.00 H ATOM 9984 1HD ARG A 631 151.007 181.316 98.941 1.00 0.00 H ATOM 9985 2HD ARG A 631 150.092 180.521 97.640 1.00 0.00 H ATOM 9986 HE ARG A 631 149.412 179.345 100.128 1.00 0.00 H ATOM 9987 1HH1 ARG A 631 148.993 182.333 98.309 1.00 0.00 H ATOM 9988 2HH1 ARG A 631 147.469 182.733 99.069 1.00 0.00 H ATOM 9989 1HH2 ARG A 631 147.423 179.887 101.105 1.00 0.00 H ATOM 9990 2HH2 ARG A 631 146.580 181.351 100.650 1.00 0.00 H ATOM 9991 N GLY A 632 155.573 179.173 96.535 1.00 0.00 N ATOM 9992 CA GLY A 632 156.483 179.348 95.398 1.00 0.00 C ATOM 9993 C GLY A 632 157.480 178.180 95.236 1.00 0.00 C ATOM 9994 O GLY A 632 158.187 178.123 94.231 1.00 0.00 O ATOM 9995 H GLY A 632 155.612 179.865 97.275 1.00 0.00 H ATOM 9996 1HA GLY A 632 155.901 179.444 94.483 1.00 0.00 H ATOM 9997 2HA GLY A 632 157.039 180.275 95.533 1.00 0.00 H ATOM 9998 N GLU A 633 157.453 177.229 96.192 1.00 0.00 N ATOM 9999 CA GLU A 633 158.321 176.024 96.281 1.00 0.00 C ATOM 10000 C GLU A 633 159.809 176.381 96.399 1.00 0.00 C ATOM 10001 O GLU A 633 160.682 175.540 96.206 1.00 0.00 O ATOM 10002 CB GLU A 633 158.152 175.083 95.076 1.00 0.00 C ATOM 10003 CG GLU A 633 156.732 174.545 94.892 1.00 0.00 C ATOM 10004 CD GLU A 633 156.624 173.542 93.775 1.00 0.00 C ATOM 10005 OE1 GLU A 633 157.563 173.404 93.032 1.00 0.00 O ATOM 10006 OE2 GLU A 633 155.597 172.911 93.666 1.00 0.00 O ATOM 10007 H GLU A 633 156.846 177.382 96.985 1.00 0.00 H ATOM 10008 HA GLU A 633 158.041 175.469 97.178 1.00 0.00 H ATOM 10009 1HB GLU A 633 158.425 175.587 94.169 1.00 0.00 H ATOM 10010 2HB GLU A 633 158.823 174.231 95.185 1.00 0.00 H ATOM 10011 1HG GLU A 633 156.411 174.073 95.821 1.00 0.00 H ATOM 10012 2HG GLU A 633 156.063 175.376 94.690 1.00 0.00 H ATOM 10013 N TYR A 634 160.077 177.616 96.770 1.00 0.00 N ATOM 10014 CA TYR A 634 161.409 178.176 96.903 1.00 0.00 C ATOM 10015 C TYR A 634 162.157 177.633 98.121 1.00 0.00 C ATOM 10016 O TYR A 634 163.384 177.594 98.127 1.00 0.00 O ATOM 10017 CB TYR A 634 161.279 179.678 96.964 1.00 0.00 C ATOM 10018 CG TYR A 634 161.272 180.291 95.585 1.00 0.00 C ATOM 10019 CD1 TYR A 634 160.088 180.513 94.944 1.00 0.00 C ATOM 10020 CD2 TYR A 634 162.455 180.623 94.981 1.00 0.00 C ATOM 10021 CE1 TYR A 634 160.072 181.074 93.681 1.00 0.00 C ATOM 10022 CE2 TYR A 634 162.457 181.183 93.721 1.00 0.00 C ATOM 10023 CZ TYR A 634 161.270 181.409 93.070 1.00 0.00 C ATOM 10024 OH TYR A 634 161.272 181.967 91.813 1.00 0.00 O ATOM 10025 H TYR A 634 159.296 178.228 96.952 1.00 0.00 H ATOM 10026 HA TYR A 634 161.986 177.899 96.019 1.00 0.00 H ATOM 10027 1HB TYR A 634 160.355 179.946 97.483 1.00 0.00 H ATOM 10028 2HB TYR A 634 162.105 180.095 97.538 1.00 0.00 H ATOM 10029 HD1 TYR A 634 159.160 180.248 95.429 1.00 0.00 H ATOM 10030 HD2 TYR A 634 163.397 180.444 95.496 1.00 0.00 H ATOM 10031 HE1 TYR A 634 159.123 181.249 93.173 1.00 0.00 H ATOM 10032 HE2 TYR A 634 163.399 181.445 93.242 1.00 0.00 H ATOM 10033 HH TYR A 634 160.369 182.043 91.496 1.00 0.00 H ATOM 10034 N CYS A 635 161.423 177.220 99.149 1.00 0.00 N ATOM 10035 CA CYS A 635 162.047 176.596 100.315 1.00 0.00 C ATOM 10036 C CYS A 635 162.287 175.109 100.105 1.00 0.00 C ATOM 10037 O CYS A 635 163.384 174.590 100.312 1.00 0.00 O ATOM 10038 CB CYS A 635 161.157 176.800 101.546 1.00 0.00 C ATOM 10039 SG CYS A 635 160.993 178.522 102.064 1.00 0.00 S ATOM 10040 H CYS A 635 160.420 177.338 99.129 1.00 0.00 H ATOM 10041 HA CYS A 635 163.008 177.082 100.495 1.00 0.00 H ATOM 10042 1HB CYS A 635 160.159 176.413 101.340 1.00 0.00 H ATOM 10043 2HB CYS A 635 161.560 176.236 102.380 1.00 0.00 H ATOM 10044 HG CYS A 635 160.202 178.277 103.108 1.00 0.00 H ATOM 10045 N LYS A 636 161.587 174.609 99.090 1.00 0.00 N ATOM 10046 CA LYS A 636 161.745 173.215 98.697 1.00 0.00 C ATOM 10047 C LYS A 636 162.984 173.114 97.794 1.00 0.00 C ATOM 10048 O LYS A 636 163.688 172.104 97.785 1.00 0.00 O ATOM 10049 CB LYS A 636 160.500 172.695 97.977 1.00 0.00 C ATOM 10050 CG LYS A 636 159.251 172.656 98.844 1.00 0.00 C ATOM 10051 CD LYS A 636 158.042 172.182 98.054 1.00 0.00 C ATOM 10052 CE LYS A 636 156.777 172.224 98.902 1.00 0.00 C ATOM 10053 NZ LYS A 636 155.564 171.872 98.108 1.00 0.00 N ATOM 10054 H LYS A 636 160.791 175.123 98.740 1.00 0.00 H ATOM 10055 HA LYS A 636 161.880 172.606 99.591 1.00 0.00 H ATOM 10056 1HB LYS A 636 160.288 173.311 97.127 1.00 0.00 H ATOM 10057 2HB LYS A 636 160.687 171.688 97.609 1.00 0.00 H ATOM 10058 1HG LYS A 636 159.413 171.979 99.684 1.00 0.00 H ATOM 10059 2HG LYS A 636 159.050 173.655 99.235 1.00 0.00 H ATOM 10060 1HD LYS A 636 157.906 172.820 97.177 1.00 0.00 H ATOM 10061 2HD LYS A 636 158.207 171.159 97.716 1.00 0.00 H ATOM 10062 1HE LYS A 636 156.876 171.522 99.730 1.00 0.00 H ATOM 10063 2HE LYS A 636 156.654 173.229 99.311 1.00 0.00 H ATOM 10064 1HZ LYS A 636 154.748 171.912 98.702 1.00 0.00 H ATOM 10065 2HZ LYS A 636 155.458 172.527 97.346 1.00 0.00 H ATOM 10066 3HZ LYS A 636 155.665 170.938 97.738 1.00 0.00 H ATOM 10067 N LYS A 637 163.337 174.268 97.206 1.00 0.00 N ATOM 10068 CA LYS A 637 164.494 174.409 96.319 1.00 0.00 C ATOM 10069 C LYS A 637 165.742 174.997 96.999 1.00 0.00 C ATOM 10070 O LYS A 637 166.661 175.395 96.287 1.00 0.00 O ATOM 10071 CB LYS A 637 164.132 175.270 95.109 1.00 0.00 C ATOM 10072 CG LYS A 637 163.095 174.673 94.186 1.00 0.00 C ATOM 10073 CD LYS A 637 162.722 175.659 93.091 1.00 0.00 C ATOM 10074 CE LYS A 637 161.639 175.109 92.187 1.00 0.00 C ATOM 10075 NZ LYS A 637 161.258 176.088 91.129 1.00 0.00 N ATOM 10076 H LYS A 637 162.605 174.962 97.108 1.00 0.00 H ATOM 10077 HA LYS A 637 164.795 173.411 96.000 1.00 0.00 H ATOM 10078 1HB LYS A 637 163.753 176.233 95.451 1.00 0.00 H ATOM 10079 2HB LYS A 637 165.028 175.460 94.517 1.00 0.00 H ATOM 10080 1HG LYS A 637 163.490 173.764 93.734 1.00 0.00 H ATOM 10081 2HG LYS A 637 162.209 174.415 94.753 1.00 0.00 H ATOM 10082 1HD LYS A 637 162.366 176.589 93.545 1.00 0.00 H ATOM 10083 2HD LYS A 637 163.602 175.884 92.489 1.00 0.00 H ATOM 10084 1HE LYS A 637 161.996 174.196 91.715 1.00 0.00 H ATOM 10085 2HE LYS A 637 160.758 174.871 92.787 1.00 0.00 H ATOM 10086 1HZ LYS A 637 160.535 175.690 90.546 1.00 0.00 H ATOM 10087 2HZ LYS A 637 160.914 176.934 91.561 1.00 0.00 H ATOM 10088 3HZ LYS A 637 162.065 176.304 90.563 1.00 0.00 H ATOM 10089 N ASP A 638 165.728 175.064 98.347 1.00 0.00 N ATOM 10090 CA ASP A 638 166.830 175.494 99.262 1.00 0.00 C ATOM 10091 C ASP A 638 166.494 176.830 99.969 1.00 0.00 C ATOM 10092 O ASP A 638 166.521 177.880 99.331 1.00 0.00 O ATOM 10093 CB ASP A 638 168.200 175.673 98.578 1.00 0.00 C ATOM 10094 CG ASP A 638 168.814 174.350 98.098 1.00 0.00 C ATOM 10095 OD1 ASP A 638 168.330 173.313 98.490 1.00 0.00 O ATOM 10096 OD2 ASP A 638 169.759 174.394 97.347 1.00 0.00 O ATOM 10097 H ASP A 638 164.893 174.735 98.812 1.00 0.00 H ATOM 10098 HA ASP A 638 166.935 174.731 100.005 1.00 0.00 H ATOM 10099 1HB ASP A 638 168.114 176.324 97.730 1.00 0.00 H ATOM 10100 2HB ASP A 638 168.892 176.143 99.271 1.00 0.00 H ATOM 10101 N GLU A 639 166.123 176.838 101.269 1.00 0.00 N ATOM 10102 CA GLU A 639 165.984 175.698 102.185 1.00 0.00 C ATOM 10103 C GLU A 639 165.024 175.994 103.331 1.00 0.00 C ATOM 10104 O GLU A 639 165.143 177.013 104.008 1.00 0.00 O ATOM 10105 CB GLU A 639 167.359 175.324 102.735 1.00 0.00 C ATOM 10106 CG GLU A 639 167.405 174.038 103.484 1.00 0.00 C ATOM 10107 CD GLU A 639 168.804 173.663 103.913 1.00 0.00 C ATOM 10108 OE1 GLU A 639 169.721 174.362 103.556 1.00 0.00 O ATOM 10109 OE2 GLU A 639 168.952 172.679 104.598 1.00 0.00 O ATOM 10110 H GLU A 639 165.944 177.745 101.675 1.00 0.00 H ATOM 10111 HA GLU A 639 165.567 174.843 101.673 1.00 0.00 H ATOM 10112 1HB GLU A 639 168.069 175.256 101.922 1.00 0.00 H ATOM 10113 2HB GLU A 639 167.699 176.092 103.391 1.00 0.00 H ATOM 10114 1HG GLU A 639 166.778 174.127 104.356 1.00 0.00 H ATOM 10115 2HG GLU A 639 166.998 173.249 102.853 1.00 0.00 H ATOM 10116 N GLU A 640 164.212 174.995 103.668 1.00 0.00 N ATOM 10117 CA GLU A 640 163.233 175.070 104.755 1.00 0.00 C ATOM 10118 C GLU A 640 163.869 175.294 106.129 1.00 0.00 C ATOM 10119 O GLU A 640 163.239 175.863 107.019 1.00 0.00 O ATOM 10120 CB GLU A 640 162.400 173.793 104.794 1.00 0.00 C ATOM 10121 CG GLU A 640 161.471 173.613 103.607 1.00 0.00 C ATOM 10122 CD GLU A 640 160.820 172.255 103.574 1.00 0.00 C ATOM 10123 OE1 GLU A 640 161.254 171.392 104.298 1.00 0.00 O ATOM 10124 OE2 GLU A 640 159.891 172.083 102.825 1.00 0.00 O ATOM 10125 H GLU A 640 164.175 174.188 103.062 1.00 0.00 H ATOM 10126 HA GLU A 640 162.570 175.914 104.560 1.00 0.00 H ATOM 10127 1HB GLU A 640 163.062 172.928 104.834 1.00 0.00 H ATOM 10128 2HB GLU A 640 161.797 173.784 105.692 1.00 0.00 H ATOM 10129 1HG GLU A 640 160.694 174.374 103.649 1.00 0.00 H ATOM 10130 2HG GLU A 640 162.039 173.760 102.688 1.00 0.00 H ATOM 10131 N ASN A 641 165.135 174.872 106.264 1.00 0.00 N ATOM 10132 CA ASN A 641 165.877 174.857 107.529 1.00 0.00 C ATOM 10133 C ASN A 641 166.528 176.204 107.870 1.00 0.00 C ATOM 10134 O ASN A 641 167.201 176.324 108.887 1.00 0.00 O ATOM 10135 CB ASN A 641 166.937 173.764 107.516 1.00 0.00 C ATOM 10136 CG ASN A 641 166.357 172.382 107.462 1.00 0.00 C ATOM 10137 OD1 ASN A 641 165.486 172.027 108.257 1.00 0.00 O ATOM 10138 ND2 ASN A 641 166.824 171.594 106.537 1.00 0.00 N ATOM 10139 H ASN A 641 165.593 174.485 105.452 1.00 0.00 H ATOM 10140 HA ASN A 641 165.168 174.656 108.335 1.00 0.00 H ATOM 10141 1HB ASN A 641 167.582 173.894 106.665 1.00 0.00 H ATOM 10142 2HB ASN A 641 167.554 173.846 108.410 1.00 0.00 H ATOM 10143 1HD2 ASN A 641 166.475 170.660 106.451 1.00 0.00 H ATOM 10144 2HD2 ASN A 641 167.531 171.923 105.912 1.00 0.00 H ATOM 10145 N LEU A 642 166.258 177.236 107.067 1.00 0.00 N ATOM 10146 CA LEU A 642 166.781 178.580 107.322 1.00 0.00 C ATOM 10147 C LEU A 642 165.834 179.461 108.135 1.00 0.00 C ATOM 10148 O LEU A 642 165.912 180.686 108.110 1.00 0.00 O ATOM 10149 CB LEU A 642 167.085 179.256 105.993 1.00 0.00 C ATOM 10150 CG LEU A 642 168.158 178.592 105.165 1.00 0.00 C ATOM 10151 CD1 LEU A 642 168.259 179.307 103.813 1.00 0.00 C ATOM 10152 CD2 LEU A 642 169.465 178.634 105.904 1.00 0.00 C ATOM 10153 H LEU A 642 165.762 177.075 106.201 1.00 0.00 H ATOM 10154 HA LEU A 642 167.709 178.481 107.885 1.00 0.00 H ATOM 10155 1HB LEU A 642 166.172 179.283 105.400 1.00 0.00 H ATOM 10156 2HB LEU A 642 167.398 180.283 106.187 1.00 0.00 H ATOM 10157 HG LEU A 642 167.887 177.571 104.981 1.00 0.00 H ATOM 10158 1HD1 LEU A 642 169.032 178.835 103.206 1.00 0.00 H ATOM 10159 2HD1 LEU A 642 167.302 179.243 103.294 1.00 0.00 H ATOM 10160 3HD1 LEU A 642 168.514 180.344 103.969 1.00 0.00 H ATOM 10161 1HD2 LEU A 642 170.239 178.154 105.305 1.00 0.00 H ATOM 10162 2HD2 LEU A 642 169.735 179.643 106.084 1.00 0.00 H ATOM 10163 3HD2 LEU A 642 169.365 178.110 106.854 1.00 0.00 H ATOM 10164 N LEU A 643 164.646 178.938 108.395 1.00 0.00 N ATOM 10165 CA LEU A 643 163.661 179.696 109.163 1.00 0.00 C ATOM 10166 C LEU A 643 163.857 179.664 110.676 1.00 0.00 C ATOM 10167 O LEU A 643 163.848 178.602 111.296 1.00 0.00 O ATOM 10168 CB LEU A 643 162.244 179.207 108.871 1.00 0.00 C ATOM 10169 CG LEU A 643 161.152 179.900 109.682 1.00 0.00 C ATOM 10170 CD1 LEU A 643 161.071 181.382 109.281 1.00 0.00 C ATOM 10171 CD2 LEU A 643 159.876 179.219 109.452 1.00 0.00 C ATOM 10172 H LEU A 643 164.405 178.011 108.058 1.00 0.00 H ATOM 10173 HA LEU A 643 163.747 180.734 108.873 1.00 0.00 H ATOM 10174 1HB LEU A 643 162.034 179.362 107.815 1.00 0.00 H ATOM 10175 2HB LEU A 643 162.190 178.143 109.074 1.00 0.00 H ATOM 10176 HG LEU A 643 161.398 179.861 110.741 1.00 0.00 H ATOM 10177 1HD1 LEU A 643 160.290 181.874 109.862 1.00 0.00 H ATOM 10178 2HD1 LEU A 643 162.021 181.864 109.474 1.00 0.00 H ATOM 10179 3HD1 LEU A 643 160.836 181.458 108.220 1.00 0.00 H ATOM 10180 1HD2 LEU A 643 159.117 179.696 110.013 1.00 0.00 H ATOM 10181 2HD2 LEU A 643 159.636 179.266 108.400 1.00 0.00 H ATOM 10182 3HD2 LEU A 643 159.959 178.177 109.762 1.00 0.00 H ATOM 10183 N PHE A 644 163.957 180.854 111.285 1.00 0.00 N ATOM 10184 CA PHE A 644 164.109 180.952 112.732 1.00 0.00 C ATOM 10185 C PHE A 644 162.996 181.729 113.409 1.00 0.00 C ATOM 10186 O PHE A 644 162.493 182.725 112.889 1.00 0.00 O ATOM 10187 CB PHE A 644 165.434 181.604 113.056 1.00 0.00 C ATOM 10188 CG PHE A 644 166.515 180.827 112.570 1.00 0.00 C ATOM 10189 CD1 PHE A 644 166.883 180.963 111.283 1.00 0.00 C ATOM 10190 CD2 PHE A 644 167.193 179.944 113.365 1.00 0.00 C ATOM 10191 CE1 PHE A 644 167.890 180.258 110.776 1.00 0.00 C ATOM 10192 CE2 PHE A 644 168.227 179.222 112.844 1.00 0.00 C ATOM 10193 CZ PHE A 644 168.572 179.384 111.543 1.00 0.00 C ATOM 10194 H PHE A 644 164.016 181.689 110.713 1.00 0.00 H ATOM 10195 HA PHE A 644 164.126 179.943 113.145 1.00 0.00 H ATOM 10196 1HB PHE A 644 165.471 182.599 112.611 1.00 0.00 H ATOM 10197 2HB PHE A 644 165.530 181.727 114.136 1.00 0.00 H ATOM 10198 HD1 PHE A 644 166.343 181.668 110.649 1.00 0.00 H ATOM 10199 HD2 PHE A 644 166.907 179.821 114.410 1.00 0.00 H ATOM 10200 HE1 PHE A 644 168.151 180.392 109.761 1.00 0.00 H ATOM 10201 HE2 PHE A 644 168.762 178.536 113.445 1.00 0.00 H ATOM 10202 HZ PHE A 644 169.392 178.813 111.118 1.00 0.00 H ATOM 10203 N TYR A 645 162.644 181.257 114.594 1.00 0.00 N ATOM 10204 CA TYR A 645 161.657 181.889 115.455 1.00 0.00 C ATOM 10205 C TYR A 645 162.014 183.347 115.716 1.00 0.00 C ATOM 10206 O TYR A 645 161.165 184.232 115.632 1.00 0.00 O ATOM 10207 CB TYR A 645 161.537 181.117 116.768 1.00 0.00 C ATOM 10208 CG TYR A 645 160.595 181.747 117.753 1.00 0.00 C ATOM 10209 CD1 TYR A 645 159.227 181.581 117.614 1.00 0.00 C ATOM 10210 CD2 TYR A 645 161.103 182.496 118.803 1.00 0.00 C ATOM 10211 CE1 TYR A 645 158.365 182.163 118.525 1.00 0.00 C ATOM 10212 CE2 TYR A 645 160.245 183.078 119.713 1.00 0.00 C ATOM 10213 CZ TYR A 645 158.881 182.914 119.577 1.00 0.00 C ATOM 10214 OH TYR A 645 158.025 183.494 120.485 1.00 0.00 O ATOM 10215 H TYR A 645 163.084 180.407 114.915 1.00 0.00 H ATOM 10216 HA TYR A 645 160.691 181.869 114.948 1.00 0.00 H ATOM 10217 1HB TYR A 645 161.191 180.103 116.565 1.00 0.00 H ATOM 10218 2HB TYR A 645 162.520 181.041 117.235 1.00 0.00 H ATOM 10219 HD1 TYR A 645 158.830 180.990 116.786 1.00 0.00 H ATOM 10220 HD2 TYR A 645 162.181 182.624 118.908 1.00 0.00 H ATOM 10221 HE1 TYR A 645 157.289 182.034 118.417 1.00 0.00 H ATOM 10222 HE2 TYR A 645 160.646 183.668 120.538 1.00 0.00 H ATOM 10223 HH TYR A 645 158.534 183.972 121.144 1.00 0.00 H ATOM 10224 N SER A 646 163.285 183.571 116.051 1.00 0.00 N ATOM 10225 CA SER A 646 163.795 184.892 116.402 1.00 0.00 C ATOM 10226 C SER A 646 165.206 185.087 115.902 1.00 0.00 C ATOM 10227 O SER A 646 165.922 184.116 115.665 1.00 0.00 O ATOM 10228 CB SER A 646 163.762 185.097 117.902 1.00 0.00 C ATOM 10229 OG SER A 646 164.633 184.197 118.559 1.00 0.00 O ATOM 10230 H SER A 646 163.923 182.788 116.073 1.00 0.00 H ATOM 10231 HA SER A 646 163.152 185.643 115.945 1.00 0.00 H ATOM 10232 1HB SER A 646 164.051 186.121 118.134 1.00 0.00 H ATOM 10233 2HB SER A 646 162.746 184.952 118.264 1.00 0.00 H ATOM 10234 HG SER A 646 164.222 183.333 118.488 1.00 0.00 H ATOM 10235 N VAL A 647 165.644 186.347 115.873 1.00 0.00 N ATOM 10236 CA VAL A 647 167.028 186.657 115.565 1.00 0.00 C ATOM 10237 C VAL A 647 167.940 186.008 116.596 1.00 0.00 C ATOM 10238 O VAL A 647 169.007 185.517 116.255 1.00 0.00 O ATOM 10239 CB VAL A 647 167.273 188.174 115.556 1.00 0.00 C ATOM 10240 CG1 VAL A 647 168.751 188.451 115.470 1.00 0.00 C ATOM 10241 CG2 VAL A 647 166.521 188.803 114.392 1.00 0.00 C ATOM 10242 H VAL A 647 164.987 187.101 116.013 1.00 0.00 H ATOM 10243 HA VAL A 647 167.261 186.268 114.573 1.00 0.00 H ATOM 10244 HB VAL A 647 166.919 188.602 116.490 1.00 0.00 H ATOM 10245 1HG1 VAL A 647 168.916 189.524 115.465 1.00 0.00 H ATOM 10246 2HG1 VAL A 647 169.247 188.018 116.313 1.00 0.00 H ATOM 10247 3HG1 VAL A 647 169.147 188.023 114.562 1.00 0.00 H ATOM 10248 1HG2 VAL A 647 166.694 189.880 114.385 1.00 0.00 H ATOM 10249 2HG2 VAL A 647 166.875 188.373 113.454 1.00 0.00 H ATOM 10250 3HG2 VAL A 647 165.462 188.610 114.498 1.00 0.00 H ATOM 10251 N TYR A 648 167.495 185.978 117.858 1.00 0.00 N ATOM 10252 CA TYR A 648 168.287 185.361 118.919 1.00 0.00 C ATOM 10253 C TYR A 648 168.568 183.917 118.566 1.00 0.00 C ATOM 10254 O TYR A 648 169.717 183.478 118.614 1.00 0.00 O ATOM 10255 CB TYR A 648 167.585 185.450 120.267 1.00 0.00 C ATOM 10256 CG TYR A 648 168.470 185.079 121.396 1.00 0.00 C ATOM 10257 CD1 TYR A 648 169.371 186.017 121.892 1.00 0.00 C ATOM 10258 CD2 TYR A 648 168.400 183.816 121.952 1.00 0.00 C ATOM 10259 CE1 TYR A 648 170.200 185.691 122.939 1.00 0.00 C ATOM 10260 CE2 TYR A 648 169.230 183.484 123.004 1.00 0.00 C ATOM 10261 CZ TYR A 648 170.129 184.416 123.498 1.00 0.00 C ATOM 10262 OH TYR A 648 170.956 184.086 124.548 1.00 0.00 O ATOM 10263 H TYR A 648 166.617 186.421 118.086 1.00 0.00 H ATOM 10264 HA TYR A 648 169.240 185.875 118.993 1.00 0.00 H ATOM 10265 1HB TYR A 648 167.222 186.462 120.428 1.00 0.00 H ATOM 10266 2HB TYR A 648 166.718 184.790 120.270 1.00 0.00 H ATOM 10267 HD1 TYR A 648 169.421 187.014 121.447 1.00 0.00 H ATOM 10268 HD2 TYR A 648 167.691 183.086 121.558 1.00 0.00 H ATOM 10269 HE1 TYR A 648 170.905 186.426 123.325 1.00 0.00 H ATOM 10270 HE2 TYR A 648 169.177 182.488 123.444 1.00 0.00 H ATOM 10271 HH TYR A 648 171.492 184.847 124.783 1.00 0.00 H ATOM 10272 N GLU A 649 167.544 183.202 118.105 1.00 0.00 N ATOM 10273 CA GLU A 649 167.753 181.812 117.728 1.00 0.00 C ATOM 10274 C GLU A 649 168.662 181.715 116.516 1.00 0.00 C ATOM 10275 O GLU A 649 169.631 180.957 116.534 1.00 0.00 O ATOM 10276 CB GLU A 649 166.418 181.136 117.405 1.00 0.00 C ATOM 10277 CG GLU A 649 165.520 180.892 118.613 1.00 0.00 C ATOM 10278 CD GLU A 649 166.085 179.884 119.575 1.00 0.00 C ATOM 10279 OE1 GLU A 649 166.432 178.810 119.145 1.00 0.00 O ATOM 10280 OE2 GLU A 649 166.170 180.187 120.743 1.00 0.00 O ATOM 10281 H GLU A 649 166.608 183.605 118.074 1.00 0.00 H ATOM 10282 HA GLU A 649 168.213 181.287 118.566 1.00 0.00 H ATOM 10283 1HB GLU A 649 165.861 181.746 116.696 1.00 0.00 H ATOM 10284 2HB GLU A 649 166.605 180.172 116.929 1.00 0.00 H ATOM 10285 1HG GLU A 649 165.376 181.828 119.137 1.00 0.00 H ATOM 10286 2HG GLU A 649 164.548 180.548 118.264 1.00 0.00 H ATOM 10287 N ALA A 650 168.513 182.647 115.576 1.00 0.00 N ATOM 10288 CA ALA A 650 169.319 182.635 114.367 1.00 0.00 C ATOM 10289 C ALA A 650 170.790 182.792 114.737 1.00 0.00 C ATOM 10290 O ALA A 650 171.623 182.020 114.275 1.00 0.00 O ATOM 10291 CB ALA A 650 168.883 183.742 113.411 1.00 0.00 C ATOM 10292 H ALA A 650 167.688 183.233 115.606 1.00 0.00 H ATOM 10293 HA ALA A 650 169.195 181.687 113.858 1.00 0.00 H ATOM 10294 1HB ALA A 650 169.514 183.728 112.522 1.00 0.00 H ATOM 10295 2HB ALA A 650 167.847 183.584 113.120 1.00 0.00 H ATOM 10296 3HB ALA A 650 168.971 184.697 113.890 1.00 0.00 H ATOM 10297 N MET A 651 171.049 183.649 115.742 1.00 0.00 N ATOM 10298 CA MET A 651 172.400 183.912 116.230 1.00 0.00 C ATOM 10299 C MET A 651 172.963 182.713 116.985 1.00 0.00 C ATOM 10300 O MET A 651 174.140 182.386 116.845 1.00 0.00 O ATOM 10301 CB MET A 651 172.402 185.149 117.119 1.00 0.00 C ATOM 10302 CG MET A 651 172.209 186.420 116.369 1.00 0.00 C ATOM 10303 SD MET A 651 173.417 186.664 115.158 1.00 0.00 S ATOM 10304 CE MET A 651 174.833 186.926 116.182 1.00 0.00 C ATOM 10305 H MET A 651 170.342 184.338 115.950 1.00 0.00 H ATOM 10306 HA MET A 651 173.045 184.097 115.374 1.00 0.00 H ATOM 10307 1HB MET A 651 171.615 185.068 117.855 1.00 0.00 H ATOM 10308 2HB MET A 651 173.346 185.209 117.659 1.00 0.00 H ATOM 10309 1HG MET A 651 171.253 186.421 115.895 1.00 0.00 H ATOM 10310 2HG MET A 651 172.242 187.252 117.057 1.00 0.00 H ATOM 10311 1HE MET A 651 175.701 187.099 115.569 1.00 0.00 H ATOM 10312 2HE MET A 651 174.660 187.793 116.817 1.00 0.00 H ATOM 10313 3HE MET A 651 175.001 186.048 116.804 1.00 0.00 H ATOM 10314 N THR A 652 172.079 181.962 117.651 1.00 0.00 N ATOM 10315 CA THR A 652 172.518 180.777 118.388 1.00 0.00 C ATOM 10316 C THR A 652 173.077 179.746 117.434 1.00 0.00 C ATOM 10317 O THR A 652 174.151 179.188 117.661 1.00 0.00 O ATOM 10318 CB THR A 652 171.358 180.150 119.184 1.00 0.00 C ATOM 10319 OG1 THR A 652 170.885 181.088 120.161 1.00 0.00 O ATOM 10320 CG2 THR A 652 171.818 178.888 119.880 1.00 0.00 C ATOM 10321 H THR A 652 171.144 182.324 117.796 1.00 0.00 H ATOM 10322 HA THR A 652 173.294 181.067 119.097 1.00 0.00 H ATOM 10323 HB THR A 652 170.542 179.909 118.505 1.00 0.00 H ATOM 10324 HG1 THR A 652 170.593 181.890 119.719 1.00 0.00 H ATOM 10325 1HG2 THR A 652 170.988 178.457 120.438 1.00 0.00 H ATOM 10326 2HG2 THR A 652 172.169 178.171 119.136 1.00 0.00 H ATOM 10327 3HG2 THR A 652 172.630 179.126 120.565 1.00 0.00 H ATOM 10328 N PHE A 653 172.430 179.615 116.297 1.00 0.00 N ATOM 10329 CA PHE A 653 172.787 178.593 115.337 1.00 0.00 C ATOM 10330 C PHE A 653 173.823 179.124 114.342 1.00 0.00 C ATOM 10331 O PHE A 653 174.636 178.365 113.811 1.00 0.00 O ATOM 10332 CB PHE A 653 171.562 178.104 114.591 1.00 0.00 C ATOM 10333 CG PHE A 653 170.613 177.333 115.483 1.00 0.00 C ATOM 10334 CD1 PHE A 653 169.438 177.900 115.910 1.00 0.00 C ATOM 10335 CD2 PHE A 653 170.907 176.046 115.886 1.00 0.00 C ATOM 10336 CE1 PHE A 653 168.565 177.209 116.722 1.00 0.00 C ATOM 10337 CE2 PHE A 653 170.040 175.346 116.697 1.00 0.00 C ATOM 10338 CZ PHE A 653 168.866 175.928 117.118 1.00 0.00 C ATOM 10339 H PHE A 653 171.534 180.081 116.205 1.00 0.00 H ATOM 10340 HA PHE A 653 173.215 177.746 115.875 1.00 0.00 H ATOM 10341 1HB PHE A 653 171.031 178.957 114.162 1.00 0.00 H ATOM 10342 2HB PHE A 653 171.868 177.464 113.765 1.00 0.00 H ATOM 10343 HD1 PHE A 653 169.205 178.893 115.602 1.00 0.00 H ATOM 10344 HD2 PHE A 653 171.837 175.584 115.554 1.00 0.00 H ATOM 10345 HE1 PHE A 653 167.638 177.681 117.049 1.00 0.00 H ATOM 10346 HE2 PHE A 653 170.283 174.337 117.006 1.00 0.00 H ATOM 10347 HZ PHE A 653 168.181 175.378 117.761 1.00 0.00 H ATOM 10348 N ALA A 654 173.912 180.455 114.260 1.00 0.00 N ATOM 10349 CA ALA A 654 174.871 181.154 113.406 1.00 0.00 C ATOM 10350 C ALA A 654 176.302 180.942 113.895 1.00 0.00 C ATOM 10351 O ALA A 654 177.212 180.727 113.094 1.00 0.00 O ATOM 10352 CB ALA A 654 174.531 182.638 113.367 1.00 0.00 C ATOM 10353 H ALA A 654 173.116 180.986 114.572 1.00 0.00 H ATOM 10354 HA ALA A 654 174.805 180.750 112.395 1.00 0.00 H ATOM 10355 1HB ALA A 654 175.246 183.160 112.743 1.00 0.00 H ATOM 10356 2HB ALA A 654 173.548 182.775 112.966 1.00 0.00 H ATOM 10357 3HB ALA A 654 174.568 183.037 114.366 1.00 0.00 H ATOM 10358 N GLU A 655 176.461 180.846 115.213 1.00 0.00 N ATOM 10359 CA GLU A 655 177.772 180.703 115.838 1.00 0.00 C ATOM 10360 C GLU A 655 178.090 179.250 116.177 1.00 0.00 C ATOM 10361 O GLU A 655 178.634 178.516 115.352 1.00 0.00 O ATOM 10362 OXT GLU A 655 177.802 178.809 117.289 1.00 0.00 O ATOM 10363 CB GLU A 655 177.842 181.558 117.103 1.00 0.00 C ATOM 10364 CG GLU A 655 179.198 181.539 117.798 1.00 0.00 C ATOM 10365 CD GLU A 655 179.232 182.382 119.045 1.00 0.00 C ATOM 10366 OE1 GLU A 655 178.229 182.972 119.369 1.00 0.00 O ATOM 10367 OE2 GLU A 655 180.262 182.435 119.674 1.00 0.00 O ATOM 10368 H GLU A 655 175.687 181.124 115.798 1.00 0.00 H ATOM 10369 HA GLU A 655 178.527 181.054 115.137 1.00 0.00 H ATOM 10370 1HB GLU A 655 177.606 182.594 116.857 1.00 0.00 H ATOM 10371 2HB GLU A 655 177.094 181.211 117.819 1.00 0.00 H ATOM 10372 1HG GLU A 655 179.444 180.512 118.063 1.00 0.00 H ATOM 10373 2HG GLU A 655 179.955 181.899 117.102 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -3778.75 423.994 2225.1 9.57926 106.321 -106.85 -898.683 2.16887 -391.319 -65.0839 -59.2872 -51.1307 0 23.9595 611.416 -95.5444 0.31215 425.57 43.5906 -1574.64 GLU:NtermProteinFull_1 -1.71155 0.1287 2.32602 0.00644 0.37522 -0.16299 0.39367 0 0 0 0 0 0 0.08741 2.3689 0 0 -2.72453 0 1.08729 LYS_2 -3.5481 0.36936 2.7662 0.01523 0.3122 -0.22563 -0.70567 0 0 0 0 0 0 -0.04675 2.02249 -0.04534 0 -0.71458 -0.29189 -0.09248 SER_3 -2.50701 0.2351 3.09545 0.00201 0.05413 -0.44046 0.35208 0 0 0 0 0 0 -0.02352 0.16468 -0.21345 0 -0.28969 -0.61432 -0.18499 ASP_4 -2.60576 0.32334 3.24721 0.00405 0.32027 -0.39135 -0.12278 0 0 0 0 0 0 0.05501 1.72252 -0.18077 0 -2.14574 -0.56402 -0.33801 ASN_5 -2.70283 0.29641 2.8992 0.00539 0.30409 -0.36872 -0.32276 0 0 0 0 0 0 -0.03726 1.59031 -0.56733 0 -1.34026 -0.45915 -0.70291 ASN_6 -2.03231 0.13737 2.29078 0.0115 0.80429 -0.12543 -0.64084 0 0 0 0 0 0 -0.07204 1.52439 -1.00774 0 -1.34026 -0.66695 -1.11724 LEU_7 -4.13559 0.32016 2.43895 0.01954 0.08426 -0.31415 -0.28827 0 0 0 0 0 0 0.04214 0.29777 -0.1588 0 1.66147 -0.65127 -0.68379 LYS_8 -2.41386 0.12671 1.55632 0.00872 0.15286 -0.21607 0.15357 0 0 0 0 0 0 -0.03976 1.0244 0.06229 0 -0.71458 -0.26199 -0.5614 LYS_9 -2.37565 0.08757 1.21772 0.00722 0.11434 -0.27344 0.00987 0 0 0 0 0 0 0.00276 0.89294 0.01475 0 -0.71458 -0.12434 -1.14085 PHE_10 -4.08844 0.16735 1.947 0.02229 0.23617 -0.40809 0.58347 0 0 0 0 0 0 0.25582 1.52697 -0.37629 0 1.21829 -0.19199 0.89256 VAL_11 -2.41349 0.40725 0.34931 0.01794 0.03861 -0.27224 0.20037 0 0 0 0 0 0 0.18734 0.25872 0.46581 0 2.64269 -0.19507 1.68722 ILE_12 -6.13458 0.86179 0.85828 0.02678 0.07691 -0.09053 0.02638 0 0 0 0 0 0 -0.04801 0.4407 -0.77221 0 2.30374 -0.29459 -2.74534 LYS_13 -3.23422 0.17067 3.83271 0.01174 0.22535 0.05326 -1.58562 0 0 0 0 -0.8443 0 0.08477 1.8928 0.00449 0 -0.71458 -0.50886 -0.61177 LYS_14 -4.60417 0.30128 3.38222 0.01522 0.21129 -0.27439 -1.10074 0 0 0 0 0 0 0.08737 2.31817 -0.05426 0 -0.71458 -0.44338 -0.87598 LEU_15 -7.26259 1.09952 0.97524 0.01504 0.13487 0.16247 -0.49248 0 0 0 0 0 0 0.18759 3.21202 -0.17374 0 1.66147 -0.32148 -0.80208 GLU_16 -2.64257 0.08347 2.97028 0.00689 0.28057 0.31099 -1.57844 0 0 0 0 -0.8443 0 0.01206 2.71736 -0.0293 0 -2.72453 -0.34587 -1.78339 LYS_17 -1.87977 0.03416 1.45569 0.00772 0.13307 -0.18461 0.1032 0 0 0 0 0 0 0.00715 1.27838 -0.02713 0 -0.71458 -0.37546 -0.16216 SER_18 -2.96918 0.11962 2.48674 0.00239 0.05498 -0.22446 -0.50144 0 0 0 0 -0.87524 0 0.03673 0.38297 0.10821 0 -0.28969 -0.34918 -2.01756 CYS_19 -1.38205 0.09529 1.04562 0.00329 0.04473 -0.11523 -0.11616 0 0 0 0 0 0 -0.00544 0.06692 -0.20998 0 3.25479 -0.27368 2.4081 GLN_20 -1.42636 0.09664 1.08535 0.01001 0.31537 -0.23629 -0.65799 0 0 0 0 0 0 0.02971 2.33851 0.16483 0 -1.45095 0.07331 0.34215 CYS_21 -1.44524 0.07885 0.79006 0.00353 0.04346 -0.13949 -0.04355 0 0 0 0 0 0 0.0452 0.05184 -0.39085 0 3.25479 0.08081 2.3294 SER_22 -1.55268 0.07087 0.95068 0.00173 0.0278 -0.24425 0.08837 0 0 0 0 0 0 -0.06018 0.69933 0.49654 0 -0.28969 0.09717 0.28568 SER_23 -1.86027 0.3987 1.29153 0.00191 0.05301 -0.15969 0.46686 0 0 0 0 0 0 0.00449 0.10989 -0.2462 0 -0.28969 0.29332 0.06386 THR_24 -3.80411 0.42636 3.45805 0.0064 0.12591 -0.34263 -0.01104 0 0 0 0 0 0 0.07999 0.96471 0.72058 0 1.15175 0.87614 3.6521 LYS_25 -3.69372 0.31701 3.27473 0.01207 0.21899 -0.29535 0.08488 0 0 0 0 0 0 -0.00288 1.00965 0.05713 0 -0.71458 0.70347 0.97141 ALA_26 -3.19237 0.58182 3.11299 0.00135 0 0.05866 -1.79671 0 0 0 0 0 0 -0.00417 0 -0.06595 0 1.32468 -0.10956 -0.08927 LYS_27 -6.09538 0.54688 4.51251 0.00743 0.12034 -0.29442 -1.57361 0 0 0 0 0 0 -0.04041 1.00645 -0.05379 0 -0.71458 -0.31399 -2.89257 ASN_28 -5.29852 0.56079 4.92191 0.00715 0.29689 -0.60835 -0.83386 0 0 0 0 0 0 -0.01299 1.30231 0.03209 0 -1.34026 -0.36457 -1.3374 THR_29 -3.8941 0.32064 3.38572 0.00619 0.06532 -0.13815 -1.06081 0 0 0 0 0 0 -0.027 0.0332 -0.62203 0 1.15175 -0.22236 -1.00162 ILE_30 -4.31562 0.46038 2.60749 0.03796 0.09538 -0.07353 0.35969 0 0 0 0 0 0 -0.00897 1.09263 -0.5417 0 2.30374 -0.08921 1.92824 PHE_31 -7.85095 0.84214 3.55627 0.02822 0.29558 -0.22732 -1.19789 0 0 0 0 0 0 0.26269 1.64927 -0.2039 0 1.21829 0.48881 -1.1388 GLY_32 -3.42128 0.38508 2.83549 0.00012 0 -0.09311 0.04761 0 0 0 0 0 0 -0.06155 0 0.49034 0 0.79816 0.55571 1.53656 PHE_33 -5.10883 0.66744 2.47336 0.02321 0.26922 -0.3884 -0.23704 0 0 0 0 0 0 -0.01311 1.57252 -0.13281 0 1.21829 -0.10909 0.23474 LEU_34 -6.68322 1.11081 3.09483 0.01689 0.10482 0.11919 -2.31307 0.02157 0 0 0 0 0 0.49889 0.23026 0.24237 0 1.66147 -0.09604 -1.99124 PRO_35 -7.1049 1.07096 4.41751 0.0024 0.03552 -0.40048 -1.99209 0.07922 0 0 0 0 0 -0.07076 1.20616 -0.31675 0 -1.64321 0.08669 -4.62973 VAL_36 -7.36105 1.08015 2.13962 0.01941 0.06227 0.13755 -1.64798 0 0 0 0 0 0 -0.11471 0.48799 0.3714 0 2.64269 -0.14424 -2.3269 LEU_37 -5.68143 0.85946 2.30547 0.0232 0.09842 -0.07105 -0.7618 0 0 0 0 0 0 0.14159 0.09562 -0.14819 0 1.66147 -0.24582 -1.72306 GLN_38 -6.14996 0.64674 4.46437 0.01056 0.70202 -0.52268 -0.97543 0 0 0 0 0 0 -0.00736 1.88376 -0.08287 0 -1.45095 0.10694 -1.37488 TRP_39 -9.10248 0.38778 4.99566 0.02914 0.28301 -0.58576 -0.67619 0 0 0 0 0 0 -0.0364 2.30764 0.04918 0 2.26099 0.25304 0.16562 LEU_40 -5.60437 1.02797 2.66851 0.02322 0.14098 -0.07575 -1.11786 0.00952 0 0 0 0 0 0.68955 0.5646 -0.21826 0 1.66147 1.03484 0.8044 PRO_41 -4.15602 0.87646 2.34474 0.00278 0.0446 -0.25464 -0.23729 0.05563 0 0 0 0 0 0.34959 0.48803 -0.09827 0 -1.64321 0.93595 -1.29166 LYS_42 -4.32174 0.40769 3.16332 0.01818 0.31564 -0.15065 -0.95057 0 0 0 0 0 0 -0.0197 2.66296 -0.06151 0 -0.71458 -0.3365 0.01254 TYR_43 -9.69456 1.19162 4.07841 0.04463 0.20159 -0.17474 -1.13802 0 0 0 -1.00846 0 0 -0.00704 3.76928 -0.04086 0.06425 0.58223 -0.389 -2.52066 ASP_44 -3.80101 0.15222 4.53987 0.00797 0.76741 -0.39207 -2.10598 0 0 0 0 0 0 0.04449 1.60649 -0.61388 0 -2.14574 -0.18108 -2.1213 LEU_45 -6.13571 1.04554 2.94351 0.02468 0.09055 -0.22963 -1.18436 0 0 0 0 0 0 0.01504 0.1324 -0.18489 0 1.66147 -0.17924 -2.00064 LYS_46 -2.14441 0.20145 2.11995 0.00736 0.12938 -0.23301 -0.49696 0 0 0 0 0 0 -0.01124 0.9182 -0.0397 0 -0.71458 -0.43338 -0.69696 LYS_47 -3.54135 0.36461 3.76903 0.01334 0.31366 -0.40056 -0.91093 0 0 0 0 0 0 -0.0242 1.1275 -0.23489 0 -0.71458 -0.18483 -0.42319 ASN_48 -6.87478 0.4368 6.32867 0.0062 0.27532 -0.74848 -1.80831 0 0 0 0 0 0 -0.03532 1.12519 0.0965 0 -1.34026 0.07745 -2.46102 ILE_49 -6.15081 0.70432 4.10249 0.03734 0.07748 -0.20229 -1.77801 0 0 0 0 0 0 0.01216 0.34996 -0.11127 0 2.30374 -0.04375 -0.69864 LEU_50 -3.39793 0.22717 3.09826 0.02182 0.07961 -0.19244 -1.18205 0 0 0 0 0 0 -0.05326 0.16076 -0.29686 0 1.66147 -0.20101 -0.07446 GLY_51 -4.10661 0.18451 4.10787 0.00012 0 -0.20715 -1.94554 0 0 0 0 0 0 0.00271 0 0.69088 0 0.79816 0.01525 -0.45981 ASP_52 -8.60755 0.58498 9.29353 0.00335 0.27997 -0.31774 -3.83947 0 0 0 0 -0.37002 0 0.25301 1.74915 -0.05191 0 -2.14574 0.10182 -3.06663 MET_53 -5.35723 0.35717 3.68016 0.00895 0.16918 -0.29874 -1.74715 0 0 0 0 0 0 0.18121 2.12564 0.00902 0 1.65735 -0.09985 0.68571 MET_54 -5.9979 0.66078 4.25964 0.00584 0.07006 -0.06136 -1.63115 0 0 0 0 0 0 -0.01245 2.35499 0.09143 0 1.65735 0.14533 1.54255 SER_55 -6.73363 0.93536 6.77862 0.00178 0.02365 -0.09768 -2.64777 0 0 0 0 0 0 -0.03125 0.39795 0.31148 0 -0.28969 0.18571 -1.16549 GLY_56 -4.84539 0.35017 3.98797 0.00015 0 -0.23161 -1.88319 0 0 0 0 0 0 -0.00085 0 0.5251 0 0.79816 0.27234 -1.02715 LEU_57 -5.38699 0.43815 3.57792 0.02488 0.16809 -0.22013 -1.67634 0 0 0 0 0 0 0.29612 0.42852 -0.17599 0 1.66147 0.32624 -0.53807 ILE_58 -8.16043 1.23857 2.82392 0.04653 0.11729 -0.17732 -1.33269 0 0 0 0 0 0 -0.00306 0.983 -0.27481 0 2.30374 0.0699 -2.36537 VAL_59 -8.48603 1.89395 3.06959 0.02903 0.04951 -0.11479 -2.44663 0 0 0 0 0 0 -0.05569 -0.02453 -0.31588 0 2.64269 -0.05665 -3.81543 GLY_60 -4.92565 0.40543 3.56832 0.00012 0 -0.21658 -1.67627 0 0 0 0 0 0 -0.03414 0 0.42996 0 0.79816 0.06009 -1.59055 ILE_61 -7.78373 1.48953 2.58765 0.04202 0.07815 0.00652 -1.09996 0 0 0 0 0 0 -0.04313 0.31202 -0.36507 0 2.30374 0.06519 -2.40707 LEU_62 -7.92148 0.71842 3.6898 0.0157 0.06966 -0.43336 -1.39974 0 0 0 0 0 0 -0.02454 2.80092 -0.26006 0 1.66147 -0.07847 -1.16168 LEU_63 -8.77222 0.94899 4.68774 0.04516 0.1543 -0.32265 -2.94972 0 0 0 0 0 0 -0.01961 0.48726 -0.19576 0 1.66147 -0.04783 -4.32286 VAL_64 -6.28643 1.51525 2.32089 0.02335 0.0508 -0.29329 -1.63272 0.00402 0 0 0 0 0 0.17299 0.09939 -0.34932 0 2.64269 5.154 3.42161 PRO_65 -7.91706 1.54952 2.98701 0.0027 0.03588 -0.16735 -1.50436 0.18318 0 0 0 0 0 -0.08556 0.04885 0.52605 0 -1.64321 5.27231 -0.71204 GLN_66 -8.21019 0.57648 6.02524 0.00834 0.21399 -0.33326 -1.91082 0 0 0 0 0 0 -0.033 2.36338 0.00503 0 -1.45095 0.11209 -2.63366 SER_67 -6.04446 0.17849 5.84885 0.00129 0.02197 -0.33929 -3.27814 0 0 0 0 -0.81425 0 -0.0163 0.54669 0.29174 0 -0.28969 -0.02891 -3.92199 ILE_68 -8.11105 0.98461 3.31115 0.03162 0.0703 -0.17078 -1.66687 0 0 0 -0.62611 0 0 -0.04822 0.18225 -0.44937 0 2.30374 -0.03595 -4.22466 ALA_69 -6.35628 0.6168 2.93554 0.00123 0 -0.03484 -1.56203 0 0 0 0 0 0 -0.04251 0 -0.33146 0 1.32468 -0.26871 -3.71757 TYR_70 -9.13108 0.97127 4.32638 0.03325 0.24055 -0.45574 -2.26124 0 0 0 0 0 0 0.07055 2.5723 -0.00154 0.00027 0.58223 -0.36469 -3.41747 SER_71 -6.78528 0.34472 6.08033 0.00188 0.05961 -0.28062 -2.06239 0 0 0 -0.62611 0 0 -0.00817 0.22468 -0.23537 0 -0.28969 -0.41782 -3.99423 LEU_72 -7.21624 0.60252 2.8518 0.02013 0.06013 -0.17906 -1.23941 0 0 0 0 0 0 -0.0027 2.53388 -0.22838 0 1.66147 -0.47587 -1.61173 LEU_73 -8.63447 1.38618 1.70555 0.01646 0.07546 -0.06907 -0.5436 0 0 0 0 0 0 0.23473 0.16911 -0.25185 0 1.66147 -0.28378 -4.53381 ALA_74 -6.10184 0.65859 2.20266 0.00171 0 -0.36274 -0.30124 0 0 0 0 0 0 -0.00962 0 -0.04544 0 1.32468 -0.37938 -3.01261 GLY_75 -2.47063 0.10543 2.51775 8e-05 0 -0.16875 -1.34276 0 0 0 0 0 0 -0.01352 0 -1.28661 0 0.79816 -0.59819 -2.45905 GLN_76 -7.94706 0.97996 4.34245 0.03099 0.63751 -0.59491 -0.26279 0 0 0 0 0 0 0.11076 3.32298 0.16926 0 -1.45095 -0.08096 -0.74276 GLU_77 -4.83733 0.93801 4.3689 0.01084 0.72746 -0.06397 -2.10792 0.00649 0 0 0 -0.59936 0 0.1948 3.83744 0.03324 0 -2.72453 0.0717 -0.14423 PRO_78 -5.24427 1.09528 2.1615 0.0021 0.03424 -0.06516 -0.69883 0.0241 0 0 0 0 0 -0.16185 0.71931 -0.38819 0 -1.64321 -0.19712 -4.36209 ILE_79 -8.16442 1.02045 1.75623 0.0296 0.15507 -0.11924 -0.55086 0 0 0 0 0 0 -0.06157 0.81336 0.27791 0 2.30374 -0.14065 -2.68039 TYR_80 -10.6939 2.1849 4.67708 0.04609 0.28308 -0.24831 -1.91752 0 0 0 0 0 0 0.00417 4.32139 -0.18817 0.01151 0.58223 -0.19942 -1.13686 GLY_81 -4.69708 0.38471 4.30187 0.00017 0 -0.5004 -1.26347 0 0 0 0 0 0 -0.05044 0 0.51776 0 0.79816 0.14189 -0.36684 LEU_82 -7.68017 0.54117 1.96053 0.0153 0.06997 -0.10403 -0.84489 0 0 0 0 0 0 -0.02983 0.17505 -0.2955 0 1.66147 0.04186 -4.48906 TYR_83 -10.0317 0.70275 5.11258 0.07346 0.25932 -0.1952 -3.38574 0 0 0 -0.93014 0 0 -0.03951 2.84191 0.05829 0.06655 0.58223 -0.2367 -5.12188 THR_84 -6.95938 1.64695 4.38099 0.01109 0.05513 -0.2416 -1.94865 0 0 0 0 0 0 -0.02141 1.23554 0.04592 0 1.15175 -0.03792 -0.68158 SER_85 -4.58173 0.38042 4.32913 0.00246 0.03025 -0.59478 -1.54661 0 0 0 0 -0.81425 0 0.06806 0.8827 -0.23307 0 -0.28969 -0.24552 -2.61262 PHE_86 -10.194 1.33914 1.76845 0.03016 0.34121 0.06275 -1.07576 0 0 0 0 0 0 0.01169 1.53605 -0.11926 0 1.21829 0.04096 -5.04029 PHE_87 -8.87649 0.86909 1.87417 0.02797 0.25001 -0.05527 -1.42226 0 0 0 0 0 0 -0.03079 2.19304 -0.00924 0 1.21829 0.31449 -3.64698 ALA_88 -5.06138 0.23002 2.94931 0.00137 0 -0.00088 -1.82482 0 0 0 0 0 0 -0.03029 0 -0.26748 0 1.32468 -0.22877 -2.90825 SER_89 -4.48806 0.21731 5.01159 0.00197 0.04564 -0.70199 -1.21914 0 0 0 0 0 0 0.09908 0.18388 -0.31729 0 -0.28969 -0.537 -1.99371 LEU_90 -5.42728 0.35916 1.72325 0.01731 0.09424 -0.20284 -0.67064 0 0 0 0 0 0 0.52375 0.04566 -0.18187 0 1.66147 -0.57419 -2.632 ILE_91 -7.90433 0.65479 3.66476 0.03495 0.10884 -0.24235 -1.56851 0 0 0 0 0 0 0.05719 0.65658 -0.4955 0 2.30374 -0.20215 -2.93198 TYR_92 -9.55839 1.25044 6.50303 0.02212 0.26868 0.23323 -2.6505 0 0 0 -0.46788 0 0 0.03302 1.77509 -0.09818 0.0489 0.58223 -0.018 -2.07622 PHE_93 -7.59751 0.7818 1.55892 0.02653 0.5016 -0.24895 -0.51021 0 0 0 0 0 0 -0.15654 2.36983 0.36134 0 1.21829 0.05928 -1.63563 ILE_94 -6.95431 1.13949 2.23852 0.04242 0.11505 -0.09142 -1.16834 0 0 0 0 0 0 0.34915 0.70521 -0.51357 0 2.30374 0.1715 -1.66256 LEU_95 -7.82538 0.89062 2.30681 0.02597 0.09699 0.02595 -1.05804 0 0 0 -0.89459 0 0 0.03746 0.12054 -0.21571 0 1.66147 0.01533 -4.81257 GLY_96 -4.21677 0.49243 3.09271 4e-05 0 -0.11165 -2.10873 0 0 0 -0.26258 0 0 0.05359 0 0.4105 0 0.79816 0.01064 -1.84166 THR_97 -5.39895 0.49242 4.08573 0.00763 0.06801 -0.02153 -0.46125 0 0 0 -0.63672 0 0 -0.0472 0.01052 -0.66619 0 1.15175 -0.0962 -1.51196 SER_98 -4.97145 0.56412 5.11844 0.00239 0.03076 -0.21024 -1.22336 0 0 0 -0.46788 -1.15524 0 -0.04512 0.79959 0.46397 0 -0.28969 0.20225 -1.18146 ARG_99 -6.58558 0.268 4.66967 0.01294 0.3845 -0.27341 -0.40641 0 0 0 0 0 0 -0.08675 2.0398 -0.15932 0 -0.09474 0.09912 -0.13219 HIS_100 -7.85287 0.58677 5.35663 0.00671 0.52592 -0.5691 -0.72408 0 0 0 0 -0.79803 0 -0.00393 1.93907 -0.37859 0 -0.30065 -0.49736 -2.7095 ILE_101 -8.34937 1.3955 2.59345 0.03702 0.07056 -0.24942 -0.71905 0 0 0 0 0 0 0.00135 0.34344 -0.69333 0 2.30374 -0.41018 -3.6763 SER_102 -4.84427 0.54529 4.90583 0.00185 0.02584 -0.45797 -2.19055 0 0 0 -1.02887 0 0 0.00901 0.52207 0.26593 0 -0.28969 -0.07217 -2.60771 VAL_103 -5.63327 0.33887 0.67871 0.01688 0.04049 -0.34242 -0.70522 0 0 0 0 0 0 -0.0407 0.09458 -0.63694 0 2.64269 -0.05656 -3.60288 GLY_104 -3.92448 0.31589 2.71393 7e-05 0 -0.01721 -1.22858 0 0 0 0 0 0 -0.01622 0 -1.42718 0 0.79816 0.39558 -2.39005 ILE_105 -6.25917 1.51342 0.26622 0.09291 0.08854 -0.44816 -0.40317 0 0 0 0 0 0 0.0384 1.1271 -0.47076 0 2.30374 0.32019 -1.83074 PHE_106 -6.41687 0.71069 2.25239 0.02603 0.054 -0.01628 -0.75106 0 0 0 0 0 0 0.4106 2.69559 -0.03559 0 1.21829 -0.24175 -0.09396 GLY_107 -4.48288 0.27595 2.47269 0.00021 0 -0.07161 -0.45126 0 0 0 0 0 0 -0.09437 0 0.45145 0 0.79816 0.25899 -0.84268 ILE_108 -7.78578 1.31223 1.42716 0.04291 0.07922 0.02455 -0.69746 0 0 0 0 0 0 -0.05594 0.28233 -0.30918 0 2.30374 0.2539 -3.12232 LEU_109 -8.51629 0.89454 3.11197 0.02456 0.07892 -0.1319 -0.98162 0 0 0 0 0 0 0.06067 0.29262 -0.28619 0 1.66147 -0.22016 -4.01142 CYS_110 -8.63269 1.07561 4.31419 0.00379 0.01564 -0.34883 -2.03592 0 0 0 0 0 0 0.27812 0.17668 0.29321 0 3.25479 -0.13236 -1.73777 LEU_111 -8.13023 1.17812 4.0664 0.02771 0.08563 -0.23291 -1.37212 0 0 0 0 0 0 -0.03474 0.78509 -0.2876 0 1.66147 -0.09678 -2.34996 MET_112 -9.92194 0.7463 4.56573 0.00468 0.02198 -0.07668 -0.85123 0 0 0 0 0 0 0.09927 1.44386 -0.10261 0 1.65735 -0.24364 -2.65694 ILE_113 -8.16678 0.73744 3.30089 0.04479 0.10948 0.05049 -2.26412 0 0 0 0 0 0 -0.02282 1.0697 -0.44767 0 2.30374 -0.10636 -3.39122 GLY_114 -5.06455 0.37171 4.53664 0.00018 0 -0.14923 -2.29107 0 0 0 0 0 0 0.06797 0 0.53286 0 0.79816 0.22409 -0.97324 GLU_115 -4.33831 0.3002 4.90091 0.00691 0.32249 -0.3401 -1.94487 0 0 0 0 0 0 0.26395 2.7077 -0.26111 0 -2.72453 -0.07959 -1.18633 VAL_116 -7.81858 0.88943 3.63253 0.02286 0.05202 -0.31337 -2.56669 0 0 0 0 0 0 -0.02632 -0.02316 -0.37463 0 2.64269 -0.31135 -4.19457 VAL_117 -7.43983 0.45604 3.36625 0.02113 0.04304 -0.1867 -1.59671 0 0 0 0 0 0 -0.04464 0.02942 -0.136 0 2.64269 -0.09156 -2.93689 ASP_118 -4.65585 0.33625 4.63807 0.00548 0.34457 -0.4053 -2.28576 0 0 0 0 0 0 0.10407 2.44858 -0.41101 0 -2.14574 -0.43997 -2.46662 ARG_119 -6.18439 0.34154 6.65374 0.01551 0.43899 -0.07727 -3.27169 0 0 0 0 -1.45984 0 -0.01548 2.37946 -0.01357 0 -0.09474 -0.00507 -1.29279 GLU_120 -5.59697 0.1356 5.10118 0.00868 0.77668 0.19591 -3.51217 0 0 0 0 -1.55092 0 -0.03651 2.72494 -0.24042 0 -2.72453 0.20604 -4.51249 LEU_121 -5.90979 0.77841 1.77834 0.085 0.27532 0.02393 -1.03028 0 0 0 0 0 0 -0.01324 2.12014 0.30111 0 1.66147 0.36292 0.43333 TYR_122 -6.91436 0.84479 3.72888 0.02397 0.05373 -0.23891 -1.8496 0 0 0 -0.37709 0 0 0.05593 2.5044 0.1424 0.00219 0.58223 0.27271 -1.16873 ILE_123 -7.0806 0.86477 2.37612 0.0283 0.0839 -0.15449 -0.71231 0 0 0 0 0 0 -0.11124 0.70275 0.45206 0 2.30374 0.03155 -1.21546 ALA_124 -2.8003 0.54918 2.12888 0.00166 0 -0.11587 0.36265 0 0 0 0 0 0 -0.05188 0 -0.24516 0 1.32468 -0.0802 1.07364 GLY_125 -1.96263 0.22127 1.91894 6e-05 0 -0.125 -0.56299 0 0 0 0 0 0 -0.04059 0 0.17964 0 0.79816 -0.28903 0.13783 TYR_126 -8.36972 0.99868 3.88365 0.02821 0.32551 -0.22984 -1.59331 0 0 0 0 0 0 0.01272 1.65576 -0.16067 0.00046 0.58223 0.14896 -2.71737 ASP_127 -3.38347 0.28113 3.08825 0.00397 0.6462 -0.37897 0.26533 0 0 0 0 0 0 -0.04588 3.14692 -0.18124 0 -2.14574 -0.1392 1.15732 THR_128 -2.32449 0.30129 2.64858 0.00795 0.0777 -0.47253 -0.38317 0 0 0 0 0 0 0.1387 0.00128 -0.32693 0 1.15175 -0.46247 0.35767 VAL_129 -5.28032 0.60426 2.06134 0.02357 0.04982 -0.27853 -0.57127 0 0 0 0 0 0 0.02917 0.06621 -0.40037 0 2.64269 -0.45482 -1.50823 HIS_130 -3.00815 0.59331 1.1138 0.0033 0.34793 -0.2055 0.0304 0 0 0 0 0 0 0.35193 1.66508 0.11083 0 -0.30065 4.71271 5.41499 ALA_131 -1.54635 0.24075 0.82746 0.00131 0 -0.04215 -0.08913 0 0 0 0 0 0 0.01175 0 -0.35764 0 1.32468 5.04582 5.41651 ALA_132 -3.56647 0.6568 0.69372 0.00134 0 -0.22151 -0.34033 0 0 0 0 0 0 0.00167 0 -0.14498 0 1.32468 0.49058 -1.1045 SER_133 -1.70899 0.05738 1.54047 0.00423 0.09148 -0.14857 -0.19945 0 0 0 0 0 0 -0.10076 0.23955 -0.19067 0 -0.28969 1.55145 0.84641 ASN_134 -4.73768 0.38159 5.35186 0.0098 0.64131 -0.15478 -0.99745 0 0 0 -0.59892 0 0 0.03488 1.20418 -0.22285 0 -1.34026 1.1974 0.76909 GLU_135 -1.60279 0.13765 1.60055 0.00627 0.27687 -0.11245 0.53608 0 0 0 0 0 0 -0.05098 2.49748 -0.31985 0 -2.72453 -0.25819 -0.01387 SER_136 -1.75688 0.13341 1.93836 0.00133 0.02378 -0.16951 -0.02603 0 0 0 0 0 0 0.01798 0.42768 0.29327 0 -0.28969 -0.31697 0.27674 SER_137 -4.2822 0.45376 3.79905 0.00217 0.05327 -0.26193 -1.36226 0 0 0 -0.59892 0 0 -0.01143 0.07611 -0.30106 0 -0.28969 0.1085 -2.61465 LEU_138 -7.25806 0.6787 3.79017 0.0385 0.175 -0.08265 -1.53549 0 0 0 0 0 0 -0.01352 1.28456 0.70191 0 1.66147 0.7553 0.1959 VAL_139 -5.594 0.5417 3.29827 0.02654 0.05618 -0.02482 -1.76896 0 0 0 0 0 0 -0.02103 0.125 0.01585 0 2.64269 0.57599 -0.12658 ASN_140 -5.11547 0.26824 3.22743 0.00685 0.29338 -0.58866 0.41633 0 0 0 0 0 0 -0.07126 1.20867 0.10412 0 -1.34026 -0.05585 -1.64649 GLN_141 -5.65732 0.45087 5.82635 0.01288 0.69255 0.14601 -2.34516 0 0 0 0 -1.28174 0 0.06037 1.88395 -0.19203 0 -1.45095 0.02284 -1.83138 MET_142 -7.76829 0.6891 4.20002 0.00937 0.22368 -0.31922 -0.87752 0 0 0 0 0 0 -0.00043 1.60356 0.08536 0 1.65735 0.10555 -0.39148 SER_143 -5.41312 0.58439 5.04186 0.00217 0.062 -0.1566 -2.01319 0 0 0 0 0 0 0.03978 0.15663 -0.3148 0 -0.28969 -0.16063 -2.46119 ASN_144 -3.38427 0.17735 3.99505 0.00708 0.76294 -0.05872 -1.99331 0 0 0 0 -0.4826 0 0.10884 2.54877 -0.57511 0 -1.34026 -0.5689 -0.80314 GLN_145 -4.71012 0.40463 4.63322 0.00629 0.17575 -0.293 -0.61572 0 0 0 -0.38947 0 0 0.00362 2.44998 0.00562 0 -1.45095 -0.38916 -0.1693 THR_146 -3.18934 0.23787 3.32162 0.00891 0.05294 0.19075 -0.7157 0 0 0 0 0 0 0.34135 0.02977 0.06163 0 1.15175 0.17017 1.66173 CYS_147 -4.84056 1.05636 2.38203 0.00173 0.01672 -0.14857 0.06495 0 0 0 0 0 0 1.22684 0.9137 0.51803 0 3.25479 5.21547 9.66149 ASP_148 -4.33833 0.88336 2.9492 0.00429 0.32857 -0.24492 -1.73357 0 0 0 0 0 0 -0.03741 1.76934 -0.10128 0 -2.14574 4.84365 2.17715 ARG_149 -8.89509 0.83466 7.92473 0.0213 0.65245 -0.36068 -3.90197 0 0 0 -0.38947 0 0 -0.02589 1.73473 -0.11412 0 -0.09474 -0.23089 -2.84497 SER_150 -4.81514 0.24339 5.17772 0.00163 0.02766 -0.42073 -2.15392 0 0 0 0 -0.59936 0 0.13939 1.45581 -0.25585 0 -0.28969 -0.3842 -1.87329 CYS_151 -4.20432 0.59551 3.4966 0.00217 0.01101 -0.22585 -1.59011 0 0 0 0 0 0 0.30359 0.19211 0.34118 0 3.25479 -0.19977 1.97691 TYR_152 -6.42823 0.8749 3.98078 0.02459 0.246 -0.23057 -2.03041 0 0 0 0 0 0 0.04578 1.90038 0.00043 0.00032 0.58223 0.13027 -0.90354 ALA_153 -6.23124 0.52907 3.5305 0.00135 0 0.08248 -2.50512 0 0 0 0 0 0 -0.03352 0 -0.23277 0 1.32468 -0.23723 -3.7718 ILE_154 -8.0082 1.66416 4.70663 0.03498 0.10328 -0.25536 -2.10979 0 0 0 0 0 0 -0.01667 1.33101 0.06529 0 2.30374 -0.32141 -0.50235 THR_155 -6.00445 0.49262 6.08628 0.01209 0.06487 0.00747 -3.74601 0 0 0 0 -0.89265 0 0.00692 0.05689 0.02245 0 1.15175 -0.00734 -2.74911 VAL_156 -7.2755 0.75032 2.65326 0.01907 0.05191 -0.1739 -1.79909 0 0 0 0 0 0 -0.05339 0.02452 -0.30273 0 2.64269 -0.00429 -3.46712 GLY_157 -4.10863 0.14754 3.97603 0.00014 0 -0.25726 -1.53318 0 0 0 0 0 0 -0.00552 0 0.54802 0 0.79816 0.23965 -0.19505 SER_158 -5.86542 0.29592 6.4672 0.00191 0.06543 -0.16808 -2.41209 0 0 0 -0.30188 0 0 0.04538 0.66579 0.32384 0 -0.28969 0.35953 -0.81216 THR_159 -7.90848 0.64354 5.20897 0.00992 0.06196 -0.16615 -3.46821 0 0 0 -1.13669 0 0 -0.01755 0.11072 -0.01061 0 1.15175 0.10525 -5.41556 VAL_160 -7.18459 0.64517 1.8903 0.02022 0.05395 -0.19766 -2.20182 0 0 0 0 0 0 -0.06008 0.0236 -0.21844 0 2.64269 -0.05378 -4.64045 THR_161 -8.53274 0.90381 5.7867 0.00745 0.05832 -0.26122 -2.84266 0 0 0 -0.64462 0 0 0.00614 0.02309 0.02053 0 1.15175 -0.10155 -4.42499 PHE_162 -8.37935 0.81487 3.92961 0.02531 0.25122 -0.04222 -2.06343 0 0 0 0 0 0 0.04618 1.34815 -0.40751 0 1.21829 -0.00938 -3.26825 VAL_163 -8.14852 1.33448 2.14046 0.02876 0.05522 -0.23273 -1.3956 0 0 0 0 0 0 -0.0516 -0.02135 -0.26364 0 2.64269 -0.07754 -3.98936 ALA_164 -6.74415 0.64664 3.12143 0.0013 0 -0.11023 -1.99247 0 0 0 0 0 0 -0.04667 0 -0.25055 0 1.32468 -0.3038 -4.35381 GLY_165 -5.89622 0.66677 4.42227 0.00015 0 -0.15287 -2.14331 0 0 0 0 0 0 -0.01368 0 0.57881 0 0.79816 -0.0124 -1.75234 VAL_166 -6.12648 0.51147 3.24918 0.02104 0.05098 -0.04798 -2.00203 0 0 0 0 0 0 -0.05755 0.11207 -0.24738 0 2.64269 0.14373 -1.75027 TYR_167 -9.25315 1.16711 3.62752 0.05868 0.23436 -0.17042 -1.89958 0 0 0 0 0 0 0.08595 2.74575 0.16997 0.01056 0.58223 -0.17603 -2.81705 GLN_168 -10.8452 1.47778 7.25158 0.00686 0.19381 -0.2645 -3.0484 0 0 0 0 -1.13818 0 0.02997 2.448 -0.20178 0 -1.45095 -0.25548 -5.79655 VAL_169 -7.13241 0.81817 2.9477 0.01979 0.04855 -0.05063 -1.57995 0 0 0 0 0 0 -0.0325 0.1471 -0.2591 0 2.64269 -0.2108 -2.64139 ALA_170 -4.1445 0.27045 3.53141 0.00131 0 0.01798 -1.96095 0 0 0 0 0 0 -0.00134 0 -0.27108 0 1.32468 -0.3155 -1.54754 MET_171 -8.9662 1.29342 4.45812 0.00554 0.01697 -0.02184 -2.35914 0 0 0 0 0 0 0.01797 1.54851 -0.02645 0 1.65735 -0.30132 -2.67709 GLY_172 -4.96307 0.27371 4.12842 0.00013 0 -0.13114 -1.23368 0 0 0 0 0 0 -0.04005 0 0.47071 0 0.79816 0.05738 -0.63943 PHE_173 -4.87816 0.6363 4.63386 0.02319 0.22156 -0.08418 -1.61946 0 0 0 0 0 0 -0.00149 1.70687 -0.13354 0 1.21829 0.17106 1.89428 PHE_174 -6.95415 0.79481 3.74077 0.02127 0.16428 0.1364 -2.3706 0 0 0 0 0 0 -0.0041 1.37634 -0.44955 0 1.21829 0.10144 -2.2248 GLN_175 -9.1168 0.52526 6.9995 0.0072 0.27475 0.04254 -2.15142 0 0 0 -0.99181 0 0 0.44967 3.47699 -0.06172 0 -1.45095 -0.04872 -2.0455 VAL_176 -3.81666 0.41902 2.69761 0.02543 0.05653 -0.15495 -0.75964 0 0 0 0 0 0 -0.05376 0.0424 -0.24444 0 2.64269 -0.14338 0.71084 GLY_177 -1.76062 0.10933 1.39208 8e-05 0 -0.09209 -0.29202 0 0 0 0 0 0 -0.06619 0 0.80861 0 0.79816 0.39483 1.29216 PHE_178 -5.36918 0.58871 2.2309 0.02193 0.21585 -0.07909 -0.16214 0 0 0 0 0 0 0.02789 1.61638 -0.08115 0 1.21829 0.62854 0.85692 VAL_179 -2.02363 0.22157 1.35972 0.02352 0.04639 -0.08288 -0.22678 0 0 0 0 0 0 -0.07926 0.08443 -0.11502 0 2.64269 -0.0925 1.75825 SER_180 -2.52002 0.25728 1.80217 0.00253 0.05006 -0.00101 -0.50871 0 0 0 0 0 0 -0.02865 0.4531 0.00329 0 -0.28969 -0.52544 -1.30509 VAL_181 -3.82779 0.2733 0.97383 0.01838 0.04767 -0.13317 -0.69065 0 0 0 -0.99181 0 0 -0.03293 0.02321 -0.42182 0 2.64269 -0.50931 -2.62841 TYR_182 -3.93806 0.2865 2.18745 0.02206 0.07475 -0.01024 -0.9718 0 0 0 0 -0.58558 0 -0.02953 1.37248 -0.30806 0.04658 0.58223 0.009 -1.26222 LEU_183 -6.81436 1.53648 -0.68778 0.02098 0.05261 -0.15966 0.42514 0 0 0 0 0 0 -0.01772 0.16713 -0.36362 0 1.66147 0.14166 -4.03766 SER_184 -4.3267 0.63599 3.961 0.00131 0.02485 -0.06058 -1.56926 0 0 0 0 -0.87163 0 0.03956 0.71976 -0.00293 0 -0.28969 -0.20679 -1.9451 ASP_185 -3.21714 0.16411 3.50044 0.00398 0.30403 0.06671 -1.50125 0 0 0 0 -0.58558 0 -0.00307 1.30326 0.13083 0 -2.14574 -0.25951 -2.23894 ALA_186 -5.63374 0.48296 2.05793 0.00133 0 -0.27525 -0.54924 0 0 0 0 0 0 -0.02987 0 -0.20326 0 1.32468 -0.35844 -3.18291 LEU_187 -9.81406 1.21213 2.92229 0.04715 0.20415 -0.15257 -1.0422 0 0 0 0 0 0 -0.00827 2.30903 -0.18568 0 1.66147 -0.13519 -2.98175 LEU_188 -7.63942 0.77783 3.42479 0.02261 0.0765 -0.12657 -1.82548 0 0 0 0 0 0 0.07617 0.27585 -0.29448 0 1.66147 -0.11022 -3.68095 GLY_189 -4.64229 0.2465 4.50803 0.00015 0 -0.21962 -2.93408 0 0 0 0 0 0 -0.05283 0 0.40538 0 0.79816 0.23925 -1.65136 GLY_190 -6.17001 0.41772 4.90014 0.00016 0 -0.28415 -2.23863 0 0 0 0 0 0 -0.0016 0 0.47792 0 0.79816 0.81443 -1.28586 PHE_191 -9.38185 0.52329 3.00997 0.02114 0.19505 -0.01976 -2.12473 0 0 0 0 0 0 -0.00713 1.52651 -0.44228 0 1.21829 0.4286 -5.0529 VAL_192 -6.58935 0.62616 3.11416 0.02165 0.05524 -0.10936 -2.15611 0 0 0 0 0 0 -0.05953 0.08806 -0.18 0 2.64269 -0.08684 -2.63321 THR_193 -7.84082 0.80781 5.58192 0.01015 0.0591 -0.22189 -3.18054 0 0 0 0 0 0 -0.02999 0.13142 0.00684 0 1.15175 -0.08666 -3.61091 GLY_194 -4.7405 0.20532 4.10992 0.00014 0 -0.09405 -2.79065 0 0 0 0 0 0 -0.0144 0 0.60787 0 0.79816 0.2779 -1.6403 ALA_195 -5.70708 0.72743 3.50709 0.0015 0 -0.08594 -1.95784 0 0 0 0 0 0 0.13267 0 0.0437 0 1.32468 0.20043 -1.81336 SER_196 -7.19294 0.65125 5.89809 0.00186 0.06879 0.06493 -2.36259 0 0 0 0 0 0 0.07453 1.12534 0.30897 0 -0.28969 -0.03483 -1.68628 PHE_197 -6.75958 0.47776 4.32825 0.02336 0.23787 -0.10727 -2.50933 0 0 0 0 0 0 0.1182 2.07111 0.1222 0 1.21829 -0.08318 -0.86232 THR_198 -6.43092 0.56164 5.48494 0.01156 0.063 -0.19692 -3.34322 0 0 0 0 0 0 0.05361 0.1176 0.07743 0 1.15175 -0.14272 -2.59226 ILE_199 -10.0913 1.97314 2.83771 0.03015 0.06752 -0.11577 -1.89704 0 0 0 0 0 0 -0.0296 0.09312 -0.41787 0 2.30374 -0.05282 -5.29901 LEU_200 -6.85562 0.75676 2.53738 0.01819 0.13257 -0.01212 -1.33615 0 0 0 0 0 0 -0.01345 0.48284 -0.19848 0 1.66147 -0.03295 -2.85957 THR_201 -6.02321 0.29484 3.88306 0.00882 0.05668 -0.27619 -1.88307 0 0 0 0 0 0 -0.00456 0.04865 0.02386 0 1.15175 0.06751 -2.65186 SER_202 -4.62024 0.26064 4.53454 0.00142 0.02185 -0.12743 -2.28374 0 0 0 0 0 0 -0.03621 0.51919 0.27873 0 -0.28969 0.02436 -1.71658 GLN_203 -8.69697 1.3062 5.5092 0.01204 0.73963 -0.26512 -2.82333 0 0 0 0 0 0 0.11924 2.56796 -0.11901 0 -1.45095 -0.30383 -3.40494 VAL_204 -6.85459 1.08455 3.1262 0.03855 0.05522 0.06281 -2.13319 0 0 0 0 0 0 -0.00905 0.53019 0.22828 0 2.64269 -0.34954 -1.57788 LYS_205 -7.38533 0.49974 5.4584 0.01054 0.17312 -0.41346 -2.42221 0 0 0 0 0 0 -0.05916 1.65972 -0.02718 0 -0.71458 -0.40362 -3.62402 TYR_206 -8.38885 0.94396 4.29152 0.02246 0.24095 -0.68291 -0.66184 0 0 0 0 0 0 -0.02798 1.69525 -0.02432 1e-05 0.58223 -0.32463 -2.33416 LEU_207 -7.67681 0.87433 3.11985 0.01361 0.06748 0.01869 -0.50943 0 0 0 0 0 0 -0.02907 0.40042 -0.28291 0 1.66147 -0.12038 -2.46275 LEU_208 -7.93448 0.99193 2.30914 0.02254 0.08463 -0.24498 -1.38226 0 0 0 0 0 0 -0.00169 0.11257 -0.27545 0 1.66147 -0.13217 -4.78875 GLY_209 -2.76457 0.05779 2.6185 0.00012 0 -0.09618 -0.44853 0 0 0 0 0 0 -0.13945 0 -1.36653 0 0.79816 0.07744 -1.26325 LEU_210 -8.13012 0.81289 1.22912 0.01902 0.05695 -0.10662 -0.82131 0 0 0 0 0 0 0.01284 0.31073 -0.36168 0 1.66147 0.03207 -5.28462 SER_211 -2.16109 0.16347 2.22943 0.00241 0.07152 0.10964 -0.95839 0 0 0 0 -1.28174 0 -0.06342 0.25683 0.48322 0 -0.28969 0.19854 -1.23927 LEU_212 -6.85341 1.30155 1.10376 0.01569 0.05726 -0.1354 -0.03227 0.02838 0 0 0 0 0 0.04674 0.31863 -0.28986 0 1.66147 0.19233 -2.58512 PRO_213 -4.30287 0.5145 2.32781 0.00337 0.08048 -0.42467 -0.11993 0.12885 0 0 0 0 0 -0.06117 0.04752 -1.13692 0 -1.64321 -0.36772 -4.95395 ARG_214 -5.05576 0.45344 4.50502 0.0236 0.4264 -0.30624 -2.10581 0 0 0 -0.37709 -0.4826 0 0.0064 3.34395 -0.10534 0 -0.09474 -0.41353 -0.18233 SER_215 -2.2728 0.04608 1.91633 0.00153 0.0658 -0.21889 0.28532 0 0 0 0 0 0 -0.01111 0.06374 -0.55391 0 -0.28969 -0.2549 -1.22249 GLY_216 -1.33133 0.142 1.10242 0.00021 0 -0.14115 0.24144 0 0 0 0 0 0 -0.08379 0 -1.1479 0 0.79816 0.08869 -0.33125 GLY_217 -1.72535 0.0823 2.14892 0.00012 0 -0.0413 -1.71403 0 0 0 0 0 0 0.06818 0 -1.48983 0 0.79816 0.21665 -1.65617 VAL_218 -3.29259 0.45749 0.86203 0.0195 0.04014 0.04039 -0.09923 0 0 0 0 0 0 -0.06913 0.03329 -0.29922 0 2.64269 -0.23242 0.10293 GLY_219 -3.21336 0.23745 3.38948 8e-05 0 0.19158 -3.16904 0 0 0 0 0 0 -0.1579 0 -1.409 0 0.79816 -0.71917 -4.0517 SER_220 -4.51978 0.37497 5.10874 0.00179 0.04657 -0.26424 -2.80068 0 0 0 0 0 0 0.09707 0.18169 0.01476 0 -0.28969 -0.75768 -2.80648 LEU_221 -6.26808 0.57294 2.31162 0.01966 0.19731 -0.19138 -0.52549 0 0 0 0 0 0 -0.01138 0.45087 -0.20312 0 1.66147 -0.27584 -2.26143 ILE_222 -5.35478 0.36847 3.48918 0.02922 0.06579 -0.12263 -1.29237 0 0 0 0 0 0 -0.03693 0.20873 -0.3482 0 2.30374 -0.02548 -0.71527 THR_223 -6.05974 0.41779 5.04516 0.01069 0.06206 -0.35148 -1.98867 0 0 0 0 0 0 0.07858 0.06533 0.08715 0 1.15175 -0.05995 -1.54134 THR_224 -6.4503 0.55446 4.65808 0.01246 0.06498 -0.31037 -2.49241 0 0 0 0 0 0 0.00706 0.00276 -0.01712 0 1.15175 0.01544 -2.80319 TRP_225 -7.18527 0.5494 3.87666 0.02375 0.52061 -0.07503 -1.80678 0 0 0 0 0 0 -0.02226 1.25522 -0.11903 0 2.26099 -0.04615 -0.76791 ILE_226 -7.72684 0.73438 4.82685 0.03355 0.06993 -0.34972 -2.20126 0 0 0 0 0 0 -0.05488 0.1788 -0.26255 0 2.30374 -0.15384 -2.60183 HIS_227 -8.58039 0.64756 5.74761 0.00677 0.39341 -0.58308 -2.21903 0 0 0 0 0 0 0.00873 2.75199 0.05144 0 -0.30065 -0.15619 -2.23183 ILE_228 -8.81362 0.95304 2.70118 0.03433 0.07179 -0.16272 -0.7017 0 0 0 0 0 0 -0.001 0.1613 -0.41418 0 2.30374 -0.10398 -3.97182 PHE_229 -6.05655 0.49304 3.50527 0.02312 0.16805 -0.01357 -1.61089 0 0 0 0 0 0 0.01019 1.3277 -0.36948 0 1.21829 0.03652 -1.26831 ARG_230 -5.0364 0.24537 3.93335 0.01101 0.1947 -0.32103 -1.42117 0 0 0 -0.16596 0 0 -0.04867 1.45863 -0.13681 0 -0.09474 -0.1799 -1.56161 ASN_231 -7.10379 0.64314 5.55972 0.00744 0.3103 -0.40533 -2.27769 0 0 0 0 0 0 -0.05443 1.62725 -0.53115 0 -1.34026 -0.587 -4.15179 ILE_232 -5.65528 0.76532 3.59756 0.04248 0.1588 -0.07423 -1.12098 0 0 0 0 0 0 -0.06451 0.9894 0.34822 0 2.30374 -0.45614 0.83439 HIS_D_233 -4.17249 0.46184 3.55521 0.00528 0.67411 -0.25173 -0.34698 0 0 0 -0.16596 0 0 -0.031 1.43867 -0.08747 0 -0.30065 -0.26232 0.5165 LYS_234 -4.92316 0.42782 4.08698 0.00879 0.16137 -0.51503 -1.47851 0 0 0 0 0 0 -0.04583 1.03846 -0.03794 0 -0.71458 -0.37526 -2.36689 THR_235 -5.05104 0.38116 2.5889 0.00929 0.05371 -0.19837 -0.56097 0 0 0 0 0 0 -0.08483 0.19345 0.04513 0 1.15175 -0.33897 -1.81078 ASN_236 -6.92694 0.51892 6.59333 0.00723 0.56293 -0.33015 -2.43832 0 0 0 -1.05178 0 0 -0.07337 2.7985 -0.30349 0 -1.34026 -0.17745 -2.16085 ILE_237 -4.48379 0.57258 2.66478 0.02665 0.12535 -0.18223 -0.67187 0 0 0 0 0 0 -0.06198 0.81207 0.22918 0 2.30374 -0.1819 1.15259 CYS_238 -6.43763 0.92835 2.95101 0.00207 0.0442 -0.13794 -1.24138 0 0 0 0 0 0 0.06559 1.09131 0.29665 0 3.25479 0.14926 0.96628 ASP_239 -7.53455 0.2341 8.77227 0.00671 0.32104 -0.19846 -3.9104 0 0 0 -2.18256 0 0 0.0173 1.77905 0.05821 0 -2.14574 0.12838 -4.65465 LEU_240 -7.27097 0.65895 4.17064 0.02239 0.18754 -0.13607 -2.15556 0 0 0 0 0 0 0.05082 0.48082 -0.20997 0 1.66147 -0.17116 -2.71112 ILE_241 -6.23039 0.44079 4.10266 0.02905 0.06961 -0.3776 -1.78916 0 0 0 0 0 0 -0.0353 0.12237 -0.33631 0 2.30374 -0.04267 -1.74322 THR_242 -6.85465 0.58003 4.80132 0.01516 0.06347 -0.31254 -2.69975 0 0 0 0 -0.64562 0 -0.02292 0.04983 -0.00256 0 1.15175 0.0104 -3.86607 SER_243 -6.98646 0.66086 5.91274 0.00271 0.06729 -0.03195 -2.21697 0 0 0 0 0 0 -0.01957 0.58309 0.34084 0 -0.28969 0.15455 -1.82254 LEU_244 -5.86263 0.48532 3.99202 0.01798 0.07281 -0.16803 -2.11572 0 0 0 0 0 0 0.01639 0.28095 -0.26856 0 1.66147 -0.00697 -1.89497 LEU_245 -5.59903 0.49285 3.93926 0.02073 0.07596 -0.22957 -1.99393 0 0 0 0 0 0 -0.0426 0.20561 -0.28675 0 1.66147 -0.2614 -2.01741 CYS_246 -8.17435 0.86914 3.14116 0.00207 0.01112 -0.23566 -1.80816 0 0 0 0 0 0 -0.03555 0.11377 0.28135 0 3.25479 -0.07703 -2.65735 LEU_247 -7.35164 0.76853 3.24571 0.02026 0.15133 -0.1818 -1.5889 0 0 0 0 0 0 -0.02703 2.98316 -0.23121 0 1.66147 0.00028 -0.54985 LEU_248 -4.78313 0.56432 3.16914 0.01872 0.07609 -0.1332 -0.91723 0 0 0 0 0 0 0.05084 0.13742 -0.30739 0 1.66147 -0.23555 -0.69849 VAL_249 -5.1293 0.67743 2.61547 0.02439 0.05547 -0.21073 -0.94259 0 0 0 0 0 0 -0.02533 0.05663 -0.35917 0 2.64269 -0.17897 -0.77401 LEU_250 -9.36508 1.61945 2.0819 0.01802 0.06989 -0.12044 -2.285 0 0 0 -0.39129 0 0 -0.02978 0.42879 -0.23561 0 1.66147 -0.07537 -6.62304 LEU_251 -5.80482 1.10209 2.60899 0.0208 0.09803 -0.06394 -1.1416 0.01846 0 0 0 0 0 0.02033 0.4271 -0.24078 0 1.66147 1.08645 -0.20742 PRO_252 -4.99302 1.41099 3.52997 0.00301 0.04599 -0.17181 -2.54606 0.22039 0 0 0 0 0 -0.06596 0.21972 -0.1987 0 -1.64321 1.0421 -3.14659 THR_253 -5.37336 0.39284 3.63259 0.0093 0.06227 0.10458 -1.49745 0 0 0 -1.17393 0 0 -0.03262 0.19293 -0.00575 0 1.15175 -0.21342 -2.75026 LYS_254 -5.0164 0.30918 4.74964 0.0101 0.21622 -0.36172 -1.16884 0 0 0 0 0 0 -0.00348 1.82392 -0.17559 0 -0.71458 -0.24597 -0.57751 GLU_255 -4.93414 0.31989 5.15954 0.00659 0.2677 -0.46293 -2.99724 0 0 0 0 0 0 0.11359 2.4329 -0.03725 0 -2.72453 0.07717 -2.7787 LEU_256 -5.03787 0.53037 3.31345 0.025 0.2357 -0.15417 -0.64649 0 0 0 0 0 0 0.10055 0.86205 -0.2338 0 1.66147 0.11107 0.76733 ASN_257 -3.83805 0.23446 3.22085 0.00553 0.31138 -0.51746 -0.47038 0 0 0 -0.78263 0 0 0.08968 1.85736 -0.53206 0 -1.34026 -0.47611 -2.23769 GLU_258 -2.34528 0.20511 2.3989 0.00866 0.38393 -0.19021 0.27031 0 0 0 0 0 0 0.00849 3.29265 -0.04055 0 -2.72453 0.00961 1.27707 ARG_259 -4.63823 0.24596 3.49173 0.01531 0.4339 -0.39077 -0.44533 0 0 0 0 0 0 0.00191 1.89742 -0.10277 0 -0.09474 0.15416 0.56854 PHE_260 -4.83629 0.60705 2.44884 0.02356 0.24918 -0.13727 0.79109 0 0 0 0 0 0 0.05841 1.39837 -0.34984 0 1.21829 -0.3571 1.11429 LYS_261 -1.86247 0.28765 0.98459 0.0084 0.15346 -0.13154 0.03769 0 0 0 0 0 0 -0.03767 0.82273 -0.08734 0 -0.71458 -0.3971 -0.93617 SER_262 -2.60387 0.30096 2.46028 0.00211 0.07696 -0.13972 0.56703 0 0 0 0 0 0 0.04712 0.25862 -0.18038 0 -0.28969 -0.3131 0.18631 LYS_263 -2.30019 0.20247 2.0143 0.01046 0.18134 -0.04802 -0.12486 0 0 0 0 0 0 -0.00897 0.84421 -0.1512 0 -0.71458 -0.21758 -0.31263 LEU_264 -3.21169 0.41529 1.5353 0.0215 0.10622 -0.15393 0.00828 0 0 0 0 0 0 -0.00369 0.24127 0.03415 0 1.66147 0.05794 0.71212 LYS_265 -3.35487 0.34281 1.96296 0.00808 0.14971 -0.20464 -0.19552 0 0 0 0 0 0 0.02371 1.34803 0.39243 0 -0.71458 0.40562 0.16376 ALA_266 -2.4191 0.68891 0.73027 0.00112 0 -0.20242 0.24364 4e-05 0 0 0 0 0 0.0343 0 -0.08327 0 1.32468 0.81975 1.13791 PRO_267 -4.89159 1.73837 0.49254 0.00744 0.13219 -0.21778 -0.01784 0.07935 0 0 0 0 0 0.55673 0.28833 1.20763 0 -1.64321 1.279 -0.98885 ILE_268 -5.07349 1.02799 1.24704 0.02574 0.08974 -0.26175 -0.89373 0.03779 0 0 0 0 0 0.05108 1.42999 -0.76542 0 2.30374 0.55552 -0.22576 PRO_269 -3.5849 0.45226 0.93357 0.00584 0.0832 -0.07663 -0.93445 0.06197 0 0 0 0 0 0.47702 0.08898 -0.77159 0 -1.64321 0.20394 -4.704 VAL_270 -5.92339 0.85551 1.91907 0.03359 0.05651 -0.18613 -1.31126 0 0 0 0 0 0 0.53323 0.00939 -0.36191 0 2.64269 0.38294 -1.34976 GLU_271 -7.57659 0.81429 5.20995 0.00834 0.8234 -0.21689 -1.82971 0 0 0 0 0 0 -0.01405 3.47378 -0.29654 0 -2.72453 -0.06575 -2.39431 LEU_272 -6.77077 1.08703 2.98819 0.02907 0.1741 -0.10168 -0.71657 0 0 0 0 0 0 0.14129 1.51238 -0.28385 0 1.66147 -0.25127 -0.53059 PHE_273 -5.20751 0.28701 3.272 0.02632 0.2902 -0.09684 -1.6815 0 0 0 0 0 0 -0.0154 1.5176 -0.46427 0 1.21829 -0.05549 -0.90958 VAL_274 -7.82063 1.1601 1.90644 0.024 0.05191 -0.09849 -1.47865 0 0 0 0 0 0 0.15448 0.13879 -0.18896 0 2.64269 -0.03679 -3.54511 VAL_275 -7.88999 0.7386 2.13343 0.02802 0.05174 0.13752 -2.46411 0 0 0 0 0 0 -0.04437 0.12829 -0.18839 0 2.64269 -0.16765 -4.89422 VAL_276 -6.60612 0.75512 3.4497 0.02346 0.05145 -0.2828 -2.36848 0 0 0 0 0 0 -0.04837 -0.02203 -0.36927 0 2.64269 -0.10377 -2.87844 ALA_277 -4.60159 0.20418 3.19031 0.00138 0 0.04091 -1.82505 0 0 0 0 0 0 0.01896 0 -0.07464 0 1.32468 -0.06901 -1.78987 ALA_278 -5.88847 0.54844 2.94641 0.00142 0 0.13507 -2.22688 0 0 0 0 0 0 0.03185 0 -0.26138 0 1.32468 -0.30256 -3.69144 THR_279 -7.80724 0.8028 6.41936 0.00945 0.05878 -0.00642 -2.78014 0 0 0 0 0 0 -0.03322 0.04474 0.00674 0 1.15175 -0.22403 -2.35743 LEU_280 -5.34049 0.40087 3.50733 0.02048 0.08109 -0.18869 -0.32439 0 0 0 0 0 0 0.14764 0.1368 -0.29928 0 1.66147 -0.15186 -0.34904 ALA_281 -3.55109 0.3568 2.75533 0.00133 0 -0.11243 -0.69754 0 0 0 0 0 0 -0.02378 0 -0.19615 0 1.32468 -0.35969 -0.50254 SER_282 -5.77175 0.50772 6.12002 0.00168 0.04798 -0.15935 -2.55287 0 0 0 -0.3812 0 0 -0.03721 0.24492 0.01171 0 -0.28969 -0.19193 -2.44997 HIS_283 -5.86834 1.06827 4.77543 0.00376 0.22429 0.39912 -0.55254 0 0 0 0 0 0 0.07106 2.18888 -0.06102 0 -0.30065 -0.17319 1.77506 PHE_284 -3.52073 0.45218 2.12763 0.0202 0.23198 0.23236 0.13204 0 0 0 0 0 0 0.14277 1.80619 0.05777 0 1.21829 2.01316 4.91383 GLY_285 -2.49138 0.73455 2.8255 6e-05 0 -0.06771 -1.61865 0 0 0 0 0 0 -0.04526 0 0.45304 0 0.79816 2.18276 2.77107 LYS_286 -4.99903 0.50031 5.03038 0.01183 0.19133 -0.45444 -2.0322 0 0 0 0 0 0 -0.07528 0.84875 -0.13472 0 -0.71458 -0.16908 -1.99673 LEU_287 -7.01422 0.89683 3.30578 0.02158 0.07551 -0.06987 -0.93298 0 0 0 0 0 0 -0.00086 0.18038 -0.24151 0 1.66147 -0.34527 -2.46316 SER_288 -2.75815 0.37101 2.72685 0.00218 0.05704 -0.33082 0.01291 0 0 0 0 0 0 -0.00845 0.10436 -0.36455 0 -0.28969 -0.41505 -0.89237 GLU_289 -3.27436 0.26828 3.55183 0.00622 0.27438 -0.42471 -0.48158 0 0 0 0 0 0 -0.02258 2.32535 -0.10197 0 -2.72453 -0.09665 -0.7003 LYS_290 -4.4983 0.2659 3.36919 0.00697 0.11115 -0.02802 -1.21914 0 0 0 0 0 0 0.00706 1.06891 -0.13429 0 -0.71458 0.04136 -1.72378 TYR_291 -6.42694 0.71399 2.6052 0.02353 0.27111 0.08603 -0.76314 0 0 0 0 0 0 0.00074 1.4032 -0.26142 4e-05 0.58223 -0.24033 -2.00576 GLY_292 -1.43995 0.09212 1.51546 0.00018 0 -0.31882 0.05191 0 0 0 0 0 0 0.44195 0 0.45971 0 0.79816 0.72831 2.32901 THR_293 -5.07374 0.80511 3.39714 0.00616 0.07533 -0.43244 -2.33296 0 0 0 0 0 0 0.13101 0.23069 -0.46051 0 1.15175 0.78354 -1.71893 SER_294 -3.50492 0.19098 3.78616 0.00143 0.02389 -0.19548 -0.94861 0 0 0 -1.13078 0 0 0.17081 0.78162 0.02683 0 -0.28969 -0.16534 -1.25309 ILE_295 -5.08605 0.68662 3.12515 0.02759 0.12676 -0.46134 -1.57359 0 0 0 0 0 0 0.0111 0.00698 0.11616 0 2.30374 -0.16726 -0.88415 ALA_296 -3.95698 0.14093 2.5243 0.00137 0 0.01018 -0.59277 0 0 0 0 0 0 0.04918 0 -0.12965 0 1.32468 -0.49543 -1.1242 GLY_297 -1.84565 0.04455 1.7331 0.00015 0 0.01879 0.02385 0 0 0 0 0 0 -0.08326 0 -0.50281 0 0.79816 -0.4391 -0.25222 HIS_298 -4.18665 0.30374 1.92254 0.00557 0.36573 -0.32634 0.00662 0 0 0 0 0 0 -0.0298 1.15756 -0.07921 0 -0.30065 -0.24436 -1.40524 ILE_299 -7.23342 1.42053 1.54584 0.02844 0.09178 -0.21533 -0.14509 0.04597 0 0 0 0 0 0.21325 0.19337 -0.44882 0 2.30374 -0.20153 -2.40127 PRO_300 -4.11589 0.7649 1.3099 0.00281 0.07126 0.04884 -0.26394 0.14587 0 0 0 0 0 -0.05245 0.07226 -1.07245 0 -1.64321 -0.27756 -5.00966 THR_301 -2.95309 0.34376 1.17951 0.00628 0.08661 -0.12612 -0.8648 0 0 0 0 0 0 0.01182 0.08884 -0.03272 0 1.15175 -0.28859 -1.39675 GLY_302 -2.68724 0.23055 2.09888 0.00029 0 -0.00884 -0.78276 0 0 0 0 0 0 0.03331 0 -1.4881 0 0.79816 0.01575 -1.79 PHE_303 -5.46722 0.80567 -0.83041 0.02572 0.21361 -0.14135 -0.09722 0 0 0 0 0 0 0.46586 1.69628 -0.19757 0 1.21829 -0.10051 -2.40886 MET_304 -4.3729 0.61079 1.64243 0.01265 0.09491 -0.11264 -0.72185 0.00268 0 0 -0.93014 0 0 -0.0463 1.65234 0.3011 0 1.65735 -0.31861 -0.52817 PRO_305 -2.45386 0.72227 1.66073 0.00288 0.07136 0.08477 0.33251 0.03917 0 0 0 0 0 -0.07532 0.0672 -1.13452 0 -1.64321 -0.29004 -2.61605 PRO_306 -2.50605 0.55799 0.95313 0.00296 0.10274 -0.03644 -0.62842 0.0137 0 0 0 0 0 0.04246 0.15672 -0.91486 0 -1.64321 -0.30028 -4.19956 LYS_307 -3.77464 0.3066 3.72894 0.00808 0.12726 0.33673 -1.67146 0 0 0 0 -0.89265 0 0.06767 0.94175 -0.12297 0 -0.71458 -0.01441 -1.67366 ALA_308 -1.87016 0.55847 1.03613 0.00124 0 -0.0328 -0.13122 0 0 0 0 0 0 -0.00656 0 -0.14343 0 1.32468 -0.13541 0.60092 PRO_309 -4.04079 0.6694 1.05575 0.0029 0.10337 -0.00694 -0.56887 0.02216 0 0 0 0 0 0.01832 0.60546 -0.95182 0 -1.64321 -0.67615 -5.41044 ASP_310 -4.45543 0.24755 4.59399 0.01686 0.98195 0.15354 -2.93225 0 0 0 -1.13669 0 0 -0.0091 1.62799 -0.8022 0 -2.14574 -0.39559 -4.25511 TRP_311 -3.88667 0.49309 2.70926 0.02176 0.45723 0.13339 -1.25561 0 0 0 0 0 0 -0.04322 1.68345 -0.21411 0 2.26099 0.07353 2.43309 ASN_312 -2.70806 0.11716 2.8466 0.00675 0.28363 -0.17033 -0.70308 0 0 0 0 0 0 -0.04157 1.20624 0.01763 0 -1.34026 0.06565 -0.41962 LEU_313 -8.09253 0.71064 3.23756 0.0239 0.21386 0.01248 -2.72187 0 0 0 0 0 0 0.47094 1.35199 -0.28435 0 1.66147 -0.16213 -3.57803 ILE_314 -7.33825 1.68263 2.37227 0.0348 0.06384 0.11161 -2.65377 0.05796 0 0 0 0 0 0.66453 0.53258 -0.0377 0 2.30374 5.11211 2.90637 PRO_315 -3.13274 0.74584 1.45217 0.00224 0.03605 -0.14506 -0.36017 0.21273 0 0 0 0 0 -0.15557 1.17804 -0.57451 0 -1.64321 5.08077 2.69657 ARG_316 -4.69337 0.28349 4.86223 0.01616 0.55785 -0.24638 -3.08084 0 0 0 0 -0.7347 0 -0.01235 2.23003 -0.04953 0 -0.09474 -0.19238 -1.15452 VAL_317 -7.37332 0.99229 1.40325 0.02045 0.04385 -0.08627 -1.55969 0 0 0 0 0 0 0.08792 0.07683 -0.16488 0 2.64269 -0.00472 -3.92158 ALA_318 -5.23169 0.56852 2.37448 0.00149 0 0.0594 -1.25712 0 0 0 0 0 0 -0.01898 0 -0.41554 0 1.32468 -0.19836 -2.79309 VAL_319 -4.14743 0.24372 2.98396 0.02472 0.05419 -0.38065 -0.86007 0 0 0 0 0 0 0.05077 -0.01593 -0.25953 0 2.64269 -0.33097 0.00547 ASP_320 -6.99495 0.48348 6.98686 0.00349 0.64314 -0.17545 -1.03357 0 0 0 0 0 0 -0.01674 2.86655 0.06986 0 -2.14574 -0.17776 0.50916 ALA_321 -7.08122 0.73739 2.63807 0.00161 0 -0.04841 -1.47306 0 0 0 0 0 0 0.0456 0 -0.29369 0 1.32468 -0.39414 -4.54317 ILE_322 -6.90438 0.91925 3.97148 0.0277 0.06843 -0.22245 -1.74133 0 0 0 0 0 0 -0.04199 0.18266 -0.42445 0 2.30374 -0.3009 -2.16222 ALA_323 -6.19214 0.60172 3.08428 0.00135 0 -0.076 -1.60837 0 0 0 0 0 0 0.05674 0 -0.3192 0 1.32468 -0.26102 -3.38795 ILE_324 -9.68447 1.27868 3.7496 0.04211 0.06999 -0.20733 -2.54238 0 0 0 0 0 0 -0.05902 0.21842 -0.32797 0 2.30374 -0.29294 -5.45159 ALA_325 -6.69729 0.81976 3.18219 0.0013 0 0.14204 -1.73647 0 0 0 0 0 0 -0.0363 0 -0.322 0 1.32468 -0.28615 -3.60825 ILE_326 -7.76833 0.78181 2.23482 0.03185 0.07152 -0.18277 -1.78756 0 0 0 0 0 0 -0.0336 0.17406 -0.46724 0 2.30374 -0.23753 -4.87923 ILE_327 -8.54964 0.92952 1.87078 0.0424 0.11696 -0.00799 -1.78151 0 0 0 0 0 0 -0.01812 1.15068 -0.40994 0 2.30374 -0.01429 -4.36741 GLY_328 -4.78884 0.30542 3.73289 0.00014 0 -0.09912 -2.3848 0 0 0 0 0 0 0.07001 0 0.48167 0 0.79816 0.17605 -1.70842 PHE_329 -11.6543 1.42757 4.11534 0.0536 0.20098 0.05909 -1.91767 0 0 0 0 0 0 -0.03144 3.14077 -0.01492 0 1.21829 0.13237 -3.27032 ALA_330 -4.82112 0.19333 2.99796 0.00135 0 -0.12706 -1.97793 0 0 0 0 0 0 -0.05061 0 -0.34418 0 1.32468 -0.35277 -3.15636 ILE_331 -7.36207 0.52173 2.90255 0.03334 0.06991 -0.17479 -1.52222 0 0 0 0 0 0 -0.04639 0.15651 -0.47222 0 2.30374 -0.27528 -3.86516 THR_332 -7.00548 0.61019 4.80532 0.00776 0.04935 0.0053 -1.85888 0 0 0 0 0 0 0.03824 0.64598 0.07724 0 1.15175 0.04182 -1.4314 VAL_333 -5.8867 0.44176 4.30913 0.02428 0.05212 -0.43891 -1.69017 0 0 0 0 0 0 -0.0549 0.06241 -0.30721 0 2.64269 -0.02565 -0.87115 SER_334 -3.98798 0.12174 4.44927 0.00139 0.02253 -0.27471 -2.02229 0 0 0 0 0 0 -0.02278 0.47265 0.28068 0 -0.28969 -0.11233 -1.36151 LEU_335 -7.74507 1.163 2.22293 0.02571 0.14905 -0.2171 -1.55739 0 0 0 0 0 0 0.02005 1.12104 -0.25495 0 1.66147 -0.13087 -3.54215 SER_336 -5.9612 0.78533 5.61923 0.00184 0.02511 -0.16608 -2.22245 0 0 0 0 -1.15524 0 0.00684 0.62998 0.29174 0 -0.28969 -0.10211 -2.5367 GLU_337 -5.19734 0.28652 5.14583 0.00556 0.24721 -0.46257 -1.85639 0 0 0 0 0 0 -0.02093 2.54066 -0.29273 0 -2.72453 -0.27099 -2.5997 MET_338 -6.29854 0.48745 3.7269 0.02167 0.16992 -0.07654 -1.76934 0 0 0 0 0 0 -0.01329 2.25165 0.09125 0 1.65735 -0.117 0.13147 PHE_339 -11.354 1.08653 4.09667 0.03063 0.2087 -0.43089 -2.28165 0 0 0 0 0 0 -0.0166 2.46787 0.07338 0 1.21829 0.06597 -4.8351 ALA_340 -5.80362 0.4413 3.5668 0.00138 0 0.12121 -2.62604 0 0 0 0 0 0 -0.04729 0 -0.28882 0 1.32468 -0.28885 -3.59924 LYS_341 -3.49224 0.22664 3.58254 0.00727 0.11948 -0.27832 -0.85404 0 0 0 0 0 0 -0.0409 0.95399 -0.13811 0 -0.71458 -0.36928 -0.99755 LYS_342 -4.49777 0.08897 4.80384 0.00917 0.18702 -0.04914 -2.37946 0 0 0 0 -0.46792 0 0.00532 1.53955 -0.10183 0 -0.71458 -0.16186 -1.73869 HIS_343 -6.31395 0.40649 4.62044 0.00595 0.47447 -0.19088 -1.54036 0 0 0 0 -0.94821 0 0.22369 1.39178 -0.21957 0 -0.30065 -0.18792 -2.57871 GLY_344 -1.6477 0.05834 1.73887 0.00022 0 -0.10035 -0.44023 0 0 0 0 0 0 -0.13103 0 -1.16731 0 0.79816 0.11004 -0.78099 TYR_345 -7.66793 0.81443 3.53061 0.02292 0.40864 0.24183 -0.71222 0 0 0 0 0 0 -0.01306 1.37783 -0.46862 0.0113 0.58223 0.22454 -1.64751 THR_346 -1.85671 0.2086 0.86338 0.00759 0.08586 -0.31858 -0.09223 0 0 0 0 0 0 0.12803 0.02763 -0.26523 0 1.15175 -0.09648 -0.15639 VAL_347 -4.21503 0.44173 0.66368 0.02179 0.04337 -0.26475 0.12037 0 0 0 0 0 0 0.21245 0.04559 -0.79113 0 2.64269 -0.24229 -1.32154 LYS_348 -3.42629 0.30577 2.57352 0.00997 0.27938 0.07163 -0.87029 0 0 0 0 0 0 0.19699 2.22064 0.29069 0 -0.71458 0.20459 1.14203 ALA_349 -3.46451 0.65435 3.0032 0.00143 0 0.01234 -1.10781 0 0 0 0 0 0 -0.02629 0 -0.28695 0 1.32468 0.19228 0.30273 ASN_350 -4.91492 0.34885 4.02595 0.0061 0.26107 -0.44456 -0.37424 0 0 0 0 0 0 0.09232 1.08787 0.36703 0 -1.34026 -0.1813 -1.06611 GLN_351 -8.79351 0.71151 6.63613 0.02102 1.06742 -0.41551 -1.84304 0 0 0 -0.89459 0 0 -0.0142 3.99602 -0.18665 0 -1.45095 -0.13086 -1.29722 GLU_352 -8.26105 0.65146 7.85146 0.01311 1.05181 -0.02885 -3.15585 0 0 0 -0.63672 0 0 -0.00159 2.85689 -0.297 0 -2.72453 -0.34514 -3.02599 MET_353 -9.89872 1.14869 4.03178 0.02102 0.23353 -0.0326 -1.82351 0 0 0 0 0 0 0.39036 2.06513 -0.063 0 1.65735 -0.27226 -2.54224 TYR_354 -9.45404 1.05334 4.98433 0.02575 0.21303 -0.35004 -1.45382 0 0 0 0 0 0 0.06186 2.81285 0.0076 0.00839 0.58223 -0.10114 -1.60967 ALA_355 -6.77132 0.66079 3.74633 0.00139 0 -0.14855 -2.15674 0 0 0 0 0 0 -0.03995 0 -0.24283 0 1.32468 -0.20166 -3.82786 ILE_356 -8.89213 0.91898 4.14245 0.03561 0.07188 -0.53995 -1.20128 0 0 0 0 0 0 -0.04392 0.10917 -0.37173 0 2.30374 -0.21538 -3.68255 GLY_357 -6.05056 0.74672 4.53391 0.00016 0 -0.22789 -2.33985 0 0 0 0 0 0 -0.01617 0 0.39392 0 0.79816 0.38107 -1.78051 PHE_358 -8.20001 1.16565 2.71965 0.02437 0.24478 -0.26365 -1.55648 0 0 0 0 0 0 0.10297 1.92221 -0.00671 0 1.21829 0.32552 -2.3034 CYS_359 -7.95343 1.07102 3.77135 0.00259 0.0158 -0.33199 -1.18883 0 0 0 0 0 0 0.62649 0.34958 0.15932 0 3.25479 -0.29481 -0.51813 ASN_360 -8.68687 0.84871 7.75577 0.00588 0.25602 0.03264 -3.78234 0 0 0 -1.69501 -1.7679 0 0.18942 1.65771 0.05164 0 -1.34026 0.07319 -6.4014 ILE_361 -8.59399 1.02742 2.9336 0.03552 0.07425 -0.17183 -1.54747 0 0 0 -0.51168 0 0 -0.05583 0.09637 -0.48645 0 2.30374 0.33336 -4.563 ILE_362 -5.11635 1.00153 2.50707 0.04366 0.11885 -0.01237 -1.07269 0.01384 0 0 0 0 0 0.13561 1.04416 -0.46215 0 2.30374 5.26025 5.76515 PRO_363 -8.39322 2.07806 4.7752 0.00372 0.03942 -0.2902 -2.40572 0.12815 0 0 0 0 0 -0.05225 0.51811 -0.57912 0 -1.64321 5.07547 -0.74556 SER_364 -6.98189 0.79194 6.62024 0.00222 0.05791 -0.02024 -2.68594 0 0 0 -0.81356 0 0 -0.05667 0.31336 -0.12289 0 -0.28969 -0.45243 -3.63764 PHE_365 -7.09759 0.67592 3.5598 0.02075 0.24566 -0.1326 -1.66069 0 0 0 0 0 0 0.06395 1.74474 0.00875 0 1.21829 -0.52244 -1.87545 PHE_366 -6.81393 0.56726 2.03084 0.02599 0.30918 -0.35002 -1.06028 0 0 0 0 0 0 -0.02805 1.45638 -0.20276 0 1.21829 -0.31643 -3.16353 HIS_D_367 -6.96311 1.12935 4.45431 0.00762 0.50341 -0.46776 -0.32202 0 0 0 0 0 0 0.01613 1.23537 -0.36476 0 -0.30065 -0.22163 -1.29374 SER_368 -5.08731 0.69698 4.38605 0.00209 0.06703 -0.13368 -1.14005 0 0 0 -0.64462 0 0 0.0478 0.07517 -0.49473 0 -0.28969 -0.27065 -2.78562 PHE_369 -8.33399 1.49623 0.64136 0.0434 0.26369 -0.22409 -0.18102 0 0 0 0 0 0 -0.00594 3.22079 -0.18548 0 1.21829 -0.08164 -2.1284 THR_370 -5.8552 1.16092 1.579 0.0067 0.09793 -0.35288 -0.46723 0 0 0 0 0 0 -0.01867 0.86188 0.14055 0 1.15175 0.02552 -1.66973 THR_371 -5.89654 0.47838 3.13756 0.00508 0.07292 0.05075 -2.01162 0 0 0 -1.69501 -0.62972 0 0.00286 0.07181 -0.49766 0 1.15175 -0.15174 -5.91118 SER_372 -5.40679 0.26788 3.65816 0.00216 0.06278 -0.07803 -0.64264 0 0 0 0 0 0 -0.00632 0.17451 -0.55758 0 -0.28969 -0.08326 -2.89881 ALA_373 -4.46209 0.90323 0.66924 0.00147 0 -0.16275 -0.16455 0 0 0 0 0 0 -0.08566 0 0.12178 0 1.32468 -0.18295 -2.03761 ALA_374 -4.99583 0.35828 3.61277 0.00219 0 -0.00384 -2.32482 0 0 0 0 0 0 0.02748 0 0.36656 0 1.32468 0.20659 -1.42593 LEU_375 -4.61797 0.55097 2.37097 0.02504 0.17973 -0.07829 -0.91384 0 0 0 0 0 0 0.00011 0.33147 -0.18053 0 1.66147 0.47191 -0.19895 ALA_376 -3.79955 0.32063 2.53826 0.00146 0 -0.01451 -0.36946 0 0 0 0 0 0 -0.03266 0 -0.27561 0 1.32468 -0.18656 -0.49333 LYS_377 -8.26596 1.08345 6.38354 0.01206 0.16998 -0.55929 -1.44048 0 0 0 0 -0.72859 0 -0.03753 1.45644 0.00591 0 -0.71458 -0.44143 -3.07648 THR_378 -7.8226 0.93021 6.28196 0.01589 0.0622 -0.05281 -3.31143 0 0 0 -1.02887 0 0 -0.02552 0.26011 0.05754 0 1.15175 -0.12938 -3.61096 LEU_379 -6.00782 0.46373 3.98011 0.0195 0.07482 -0.03392 -3.06423 0 0 0 0 0 0 0.20648 0.15269 -0.30727 0 1.66147 -0.12462 -2.97905 VAL_380 -7.18381 1.03818 3.24418 0.03607 0.05623 -0.22462 -2.38612 0 0 0 0 0 0 0.06676 0.03505 -0.29259 0 2.64269 -0.22444 -3.19242 LYS_381 -8.93809 0.61672 9.97855 0.01974 0.25442 -0.25978 -3.13304 0 0 0 0 0 0 0.01183 2.83665 0.03377 0 -0.71458 -0.09755 0.60864 GLU_382 -5.63514 0.36 6.98056 0.0113 0.97566 0.12832 -4.60497 0 0 0 0 -1.41613 0 -0.01557 3.22854 -0.09975 0 -2.72453 -0.1175 -2.92921 SER_383 -3.81278 0.26094 3.57128 0.00152 0.0247 -0.22848 -1.78592 0 0 0 0 0 0 -0.05519 0.78304 0.19899 0 -0.28969 -0.23876 -1.57034 THR_384 -5.77125 0.33377 3.28533 0.00744 0.07602 -0.10509 -1.42208 0 0 0 0 0 0 0.16577 0.03378 -0.22143 0 1.15175 -0.38292 -2.8489 GLY_385 -2.32174 0.1655 2.74857 0.00012 0 0.02729 -1.50854 0 0 0 -0.41148 0 0 -0.1348 0 -1.43559 0 0.79816 -0.71099 -2.78349 CYS_386 -6.74757 0.9545 4.3142 0.00809 0.04322 -0.09048 -1.06702 0 0 0 0 0 0 0.11064 0.43086 -0.00581 0 3.25479 -0.74808 0.45733 GLN_387 -4.59859 0.31074 3.74771 0.01184 0.77916 -0.2568 -1.47053 0 0 0 -0.41148 -0.79803 0 0.36351 1.84725 -0.0865 0 -1.45095 -0.43843 -2.45113 THR_388 -6.91508 1.1346 4.62779 0.01038 0.09219 -0.26051 -1.32225 0 0 0 0 -0.37002 0 0.12831 0.56519 -0.45904 0 1.15175 -0.39825 -2.01494 GLN_389 -6.71553 0.45424 5.42289 0.00708 0.20213 -0.46498 -1.35182 0 0 0 -1.27103 0 0 0.08615 2.39165 -0.13844 0 -1.45095 -0.43865 -3.26726 VAL_390 -6.57589 0.65523 3.19435 0.02776 0.0569 -0.19874 -1.43176 0 0 0 0 0 0 -0.06941 0.52606 0.22831 0 2.64269 -0.33133 -1.27583 SER_391 -6.29149 1.02732 5.99904 0.00345 0.09653 -0.37241 -1.60792 0 0 0 0 0 0 -0.04939 1.07413 0.2696 0 -0.28969 -0.15584 -0.29668 GLY_392 -4.13235 0.28386 4.32008 0.00011 0 -0.27434 -1.79018 0 0 0 0 0 0 -0.07895 0 0.43847 0 0.79816 0.04056 -0.39457 VAL_393 -6.55914 0.87496 2.65793 0.0172 0.04996 -0.10629 -1.17661 0 0 0 0 0 0 -0.0399 0.22278 -0.18749 0 2.64269 0.0271 -1.57681 MET_394 -8.27486 0.90477 3.92326 0.02254 0.23093 -0.25407 -0.88506 0 0 0 0 0 0 0.14612 1.80509 -0.1376 0 1.65735 -0.21665 -1.07818 THR_395 -7.99077 1.00376 5.99696 0.0088 0.05223 0.0469 -3.39918 0 0 0 0 -0.72859 0 0.2285 0.55296 0.07336 0 1.15175 -0.10436 -3.10768 ALA_396 -6.48378 0.74678 3.55674 0.00134 0 0.05528 -2.01157 0 0 0 0 0 0 0.05348 0 -0.28972 0 1.32468 -0.26393 -3.31069 LEU_397 -5.19774 0.48967 3.57262 0.02329 0.19965 -0.05362 -1.75033 0 0 0 0 0 0 0.09718 1.0356 -0.28612 0 1.66147 -0.47073 -0.67907 VAL_398 -6.30872 0.6158 3.60979 0.01932 0.05018 -0.06916 -1.53011 0 0 0 0 0 0 -0.02429 0.00749 -0.26301 0 2.64269 -0.23471 -1.48474 LEU_399 -9.72533 1.00778 3.3255 0.0571 0.1039 0.03565 -1.48973 0 0 0 0 0 0 -0.00551 0.11516 -0.30276 0 1.66147 -0.23399 -5.45076 LEU_400 -8.32083 1.5793 3.38338 0.02565 0.12439 -0.0284 -1.7523 0 0 0 0 0 0 0.00798 0.53598 -0.21396 0 1.66147 -0.19034 -3.18768 LEU_401 -6.13676 0.61805 3.9799 0.02194 0.19302 -0.05585 -2.49846 0 0 0 0 0 0 0.0715 0.86493 -0.24529 0 1.66147 -0.15011 -1.67566 VAL_402 -8.26512 1.69108 2.83708 0.02397 0.05571 0.0107 -1.73531 0 0 0 0 0 0 -0.02911 -0.01139 -0.39386 0 2.64269 -0.11908 -3.29265 LEU_403 -9.42065 1.05381 1.81248 0.02918 0.19669 0.14467 -1.75493 0 0 0 0 0 0 0.01468 3.13983 -0.22646 0 1.66147 -0.16054 -3.50979 LEU_404 -6.62914 1.05515 2.17068 0.01803 0.07117 -0.34706 -0.65515 0 0 0 0 0 0 0.12963 0.42525 -0.19253 0 1.66147 0.0206 -2.27189 VAL_405 -4.2511 0.54878 1.50813 0.01517 0.03928 -0.17678 -0.81954 0 0 0 0 0 0 0.00728 0.0542 -0.09755 0 2.64269 0.51554 -0.0139 ILE_406 -6.77942 1.67468 1.88201 0.04475 0.11916 0.21741 -0.66537 0 0 0 0 0 0 -0.04229 0.91126 -0.0759 0 2.30374 0.44048 0.03049 ALA_407 -5.03761 1.08432 1.95387 0.00179 0 0.11383 -0.16569 0.00104 0 0 0 0 0 -0.02136 0 -0.14679 0 1.32468 0.73717 -0.15475 PRO_408 -4.51847 1.14497 1.61232 0.00267 0.03878 -0.22931 -0.29669 0.01215 0 0 0 0 0 -0.11578 0.42008 -0.53154 0 -1.64321 0.45543 -3.6486 LEU_409 -5.01488 0.90877 2.4835 0.01908 0.04778 -0.0696 -0.02014 0 0 0 0 0 0 0.05484 0.05607 -0.20329 0 1.66147 -0.29179 -0.3682 PHE_410 -5.85258 0.74921 1.42516 0.02198 0.29987 -0.06979 -0.98345 0 0 0 0 0 0 0.30197 1.44874 0.25054 0 1.21829 0.00283 -1.18723 PHE_411 -7.85455 1.1004 3.22579 0.06063 0.24408 -0.28475 0.00764 0 0 0 0 0 0 0.03996 3.26016 0.05115 0 1.21829 0.01475 1.08357 SER_412 -3.50236 0.18672 3.0546 0.00214 0.03015 -0.27295 -0.73023 0 0 0 -0.3812 0 0 -0.03556 0.74045 -0.15819 0 -0.28969 -0.35247 -1.70856 LEU_413 -8.78078 1.23712 2.71996 0.01669 0.07657 0.28389 -1.76985 0 0 0 0 0 0 -0.02794 0.58828 -0.0774 0 1.66147 -0.5075 -4.57948 GLN_414 -7.99178 1.15208 6.29476 0.02274 1.04979 -0.18222 -1.37485 0 0 0 0 -0.64562 0 -0.09903 3.67465 -0.01232 0 -1.45095 -0.27063 0.16662 LYS_415 -7.60106 1.6539 5.75758 0.01399 0.24095 -0.43593 -1.48543 0 0 0 0 0 0 0.1506 2.56746 0.08327 0 -0.71458 1.16736 1.39811 SER_416 -6.11573 1.0829 5.67676 0.00221 0.05076 -0.31213 -1.834 0 0 0 0 0 0 -0.07062 0.14511 -0.23854 0 -0.28969 1.05685 -0.84612 VAL_417 -8.55872 1.87082 1.18623 0.01913 0.05091 -0.27944 -0.37877 0 0 0 0 0 0 -0.05444 0.12322 -0.24076 0 2.64269 -0.20448 -3.82361 LEU_418 -8.8691 1.03977 2.0116 0.01496 0.06659 -0.06422 -1.22575 0 0 0 0 0 0 0.07677 0.30527 -0.30305 0 1.66147 -0.22882 -5.5145 GLY_419 -5.13064 0.73239 4.21527 0.00015 0 -0.11267 -1.60252 0 0 0 0 0 0 -0.04596 0 0.42878 0 0.79816 0.25937 -0.45767 VAL_420 -9.57021 1.85105 3.32062 0.05035 0.05771 0.04171 -1.92447 0 0 0 0 0 0 -0.05877 0.0131 -0.20507 0 2.64269 0.29905 -3.48225 ILE_421 -9.15887 1.01792 3.48502 0.02588 0.07132 -0.47776 -1.3263 0 0 0 0 0 0 0.06827 0.24348 -0.198 0 2.30374 -0.15209 -4.0974 THR_422 -6.89317 0.74083 4.26792 0.00928 0.06127 -0.54905 -1.87704 0 0 0 0 0 0 0.0819 0.0465 0.02546 0 1.15175 -0.06081 -2.99517 ILE_423 -7.94246 1.34519 2.65575 0.07469 0.12019 -0.03495 -1.64076 0 0 0 0 0 0 -0.01649 1.42436 -0.42712 0 2.30374 -0.02313 -2.16099 VAL_424 -7.819 1.04873 1.55067 0.0189 0.03477 -0.39233 -1.80383 0 0 0 0 0 0 -0.02261 0.3636 0.35009 0 2.64269 -0.12222 -4.15054 ASN_425 -4.56553 0.36333 4.56493 0.00668 0.29886 -0.6728 -1.4077 0 0 0 0 0 0 0.10381 1.66624 -0.35665 0 -1.34026 -0.42352 -1.76261 LEU_426 -8.85429 1.21664 2.65516 0.01844 0.09649 0.07958 -2.91264 0 0 0 0 0 0 0.32039 0.08561 -0.18594 0 1.66147 -0.50979 -6.32888 ARG_427 -4.92096 0.4335 4.44169 0.01818 0.47038 -0.2421 -1.72631 0 0 0 0 0 0 0.0381 1.83394 -0.1958 0 -0.09474 -0.02979 0.02608 GLY_428 -2.60589 0.12043 2.36802 7e-05 0 -0.05518 -0.09005 0 0 0 0 0 0 -0.07562 0 0.45858 0 0.79816 0.18738 1.1059 ALA_429 -4.91394 0.63028 3.18557 0.00151 0 -0.02605 -1.06234 0 0 0 0 0 0 0.01507 0 0.22461 0 1.32468 0.18605 -0.43456 LEU_430 -7.18529 0.72304 2.61582 0.01707 0.07681 -0.24946 -1.58295 0 0 0 0 0 0 0.39202 0.10452 -0.2586 0 1.66147 0.01915 -3.66641 CYS_431 -4.29851 0.40816 3.53423 0.00234 0.01438 0.04614 -2.07018 0 0 0 0 0 0 -0.07381 0.3902 0.24302 0 3.25479 -0.30371 1.14705 LYS_432 -7.27484 1.31173 6.30478 0.01023 0.21101 -0.22176 -2.1968 0 0 0 0 0 0 0.19917 2.02959 -0.01509 0 -0.71458 -0.30416 -0.66073 PHE_433 -5.52438 0.76936 1.69239 0.02135 0.19784 -0.18197 -0.79378 0 0 0 0 0 0 0.03428 2.33751 0.29029 0 1.21829 -0.06158 -0.00039 LYS_434 -3.93679 0.67839 3.73652 0.0082 0.1469 -0.21508 -1.23531 0 0 0 0 0 0 -0.05078 0.85266 -0.06749 0 -0.71458 -0.14731 -0.94466 ASP_435 -6.867 0.51603 6.23177 0.00412 0.3035 -0.20621 -3.13925 0 0 0 0 -0.59864 0 0.00843 1.39303 0.22086 0 -2.14574 -0.34657 -4.62565 LEU_436 -7.15007 1.74551 2.43241 0.02155 0.07312 -0.04614 -1.11113 0.00537 0 0 0 0 0 0.52846 0.47827 -0.22597 0 1.66147 1.00697 -0.5802 PRO_437 -3.90547 1.18746 2.55712 0.00259 0.03522 -0.28592 -0.51505 0.07674 0 0 0 0 0 -0.1254 0.21956 0.06868 0 -1.64321 1.12253 -1.20515 GLN_438 -5.21817 0.41252 4.65078 0.00789 0.20027 -0.25631 -1.69759 0 0 0 0 0 0 -0.02959 2.54928 0.10966 0 -1.45095 0.21694 -0.50528 MET_439 -9.84387 0.96441 4.936 0.0055 0.06088 -0.37722 -3.11657 0 0 0 0 0 0 0.14813 2.02507 -0.17141 0 1.65735 0.08428 -3.62744 TRP_440 -6.52437 0.76784 3.84549 0.01917 0.48036 -0.26249 -0.96039 0 0 0 0 0 0 0.06768 1.87201 -0.18927 0 2.26099 -0.16788 1.20915 ARG_441 -2.84214 0.13695 2.76432 0.01103 0.20204 -0.12661 -0.30592 0 0 0 0 0 0 -0.01746 1.33836 -0.13031 0 -0.09474 -0.14867 0.78684 ILE_442 -3.77652 0.36575 2.34942 0.02633 0.06774 -0.19838 0.21575 0 0 0 0 0 0 0.03004 0.21243 -0.49573 0 2.30374 -0.05238 1.0482 SER_443 -3.72225 0.79186 4.62831 0.00196 0.04995 -0.19203 -1.64005 0 0 0 -0.92158 0 0 0.07404 0.19023 -0.29773 0 -0.28969 0.9869 -0.3401 ARG_444 -5.7893 0.55625 4.27575 0.01351 0.32108 0.07044 -1.86467 0 0 0 0 0 0 0.1304 1.72453 -0.08396 0 -0.09474 3.37297 2.63225 MET_445 -6.63151 0.99599 3.63565 0.00739 0.01276 -0.05358 -1.48754 0 0 0 0 0 0 -0.04325 1.17356 -0.05691 0 1.65735 2.36817 1.57808 ASP_446 -6.52313 0.47106 6.12768 0.00495 0.32333 0.02444 -3.42513 0 0 0 -0.92158 -0.45868 0 -0.03246 1.48261 -0.10238 0 -2.14574 -0.24335 -5.41838 THR_447 -8.11295 1.10847 4.58591 0.00836 0.05628 0.00937 -1.84293 0 0 0 0 0 0 -0.03363 0.31676 0.11179 0 1.15175 -0.1868 -2.82762 VAL_448 -5.97354 0.81319 3.43768 0.02225 0.05187 -0.10674 -1.27981 0 0 0 0 0 0 0.08319 0.22953 -0.30271 0 2.64269 -0.04775 -0.43016 ILE_449 -9.15194 0.68925 3.71172 0.02792 0.06837 -0.2741 -1.91337 0 0 0 0 0 0 -0.02274 0.09654 -0.37959 0 2.30374 -0.03207 -4.87626 TRP_450 -14.5029 1.64521 5.7703 0.02056 0.25024 -0.10281 -3.26442 0 0 0 0 -0.59864 0 0.15179 2.4094 -0.33621 0 2.26099 0.14384 -6.15263 PHE_451 -7.37455 0.60431 3.52346 0.02646 0.30433 0.00244 -2.11103 0 0 0 0 0 0 0.02344 1.46103 -0.23496 0 1.21829 0.14337 -2.41341 VAL_452 -5.59064 0.39139 3.60395 0.01982 0.0531 -0.24149 -1.95436 0 0 0 0 0 0 -0.04881 0.07383 -0.19659 0 2.64269 -0.10722 -1.35432 THR_453 -7.95679 0.51299 5.44249 0.00897 0.05862 -0.27236 -3.07881 0 0 0 0 0 0 -0.03008 0.14378 -0.00808 0 1.15175 -0.07113 -4.09865 MET_454 -9.35676 0.61348 4.53705 0.02595 0.2068 0.06061 -2.10986 0 0 0 0 0 0 0.12842 2.18276 0.09141 0 1.65735 0.20913 -1.75367 LEU_455 -6.36926 0.42926 3.65543 0.02299 0.16143 -0.10239 -2.30632 0 0 0 0 0 0 0.0492 0.7196 -0.21968 0 1.66147 0.1415 -2.15678 SER_456 -5.78199 0.31592 5.52852 0.00151 0.02344 -0.25978 -2.36066 0 0 0 0 0 0 0.15948 0.60194 0.26791 0 -0.28969 -0.11947 -1.91288 SER_457 -5.63533 0.23361 5.16331 0.00167 0.06508 -0.31798 -0.44563 0 0 0 0 0 0 -0.00967 0.65607 0.32662 0 -0.28969 0.08431 -0.16763 ALA_458 -4.49975 0.23963 2.09633 0.00151 0 -0.26832 -0.82171 0 0 0 0 0 0 0.01446 0 -0.17207 0 1.32468 -0.00653 -2.09178 LEU_459 -5.4519 0.40424 2.12892 0.02561 0.09434 -0.05246 -2.45304 0 0 0 0 0 0 -0.04066 0.05635 -0.06805 0 1.66147 -0.09695 -3.79212 ILE_460 -5.6489 0.63542 1.84063 0.04242 0.09894 0.10792 -1.30724 0 0 0 0 0 0 0.04044 0.66076 -0.53275 0 2.30374 0.28309 -1.47552 SER_461 -5.11972 0.6487 5.42943 0.00341 0.051 -0.0578 -2.27184 0 0 0 -0.97009 0 0 0.17436 0.37268 -0.07346 0 -0.28969 1.04704 -1.056 THR_462 -5.17989 0.39116 3.50014 0.005 0.05437 -0.23579 -0.73367 0 0 0 0 0 0 0.08426 0.15433 0.22638 0 1.15175 0.77499 0.19302 GLU_463 -5.90839 0.56888 5.46874 0.00592 0.27859 -0.05302 -2.30701 0 0 0 -0.97009 -0.64362 0 0.06356 2.75326 -0.25835 0 -2.72453 -0.31756 -4.04363 ILE_464 -6.84713 0.60263 4.26562 0.05394 0.12373 -0.25828 -1.12736 0 0 0 0 0 0 0.10965 0.76662 -0.22229 0 2.30374 -0.17706 -0.40618 GLY_465 -4.92506 0.31785 3.8869 0.00014 0 -0.29425 -1.23995 0 0 0 0 0 0 0.06694 0 0.46729 0 0.79816 0.28115 -0.64083 LEU_466 -8.01455 1.1053 1.95118 0.02271 0.12588 -0.24094 -1.51518 0 0 0 0 0 0 -0.02509 0.52979 -0.16919 0 1.66147 0.29115 -4.27749 LEU_467 -5.51671 0.33221 3.89839 0.02026 0.14811 -0.04194 -2.08787 0 0 0 0 0 0 0.01317 0.34895 -0.18124 0 1.66147 0.14589 -1.25931 THR_468 -5.39747 0.31166 4.63972 0.01343 0.06655 -0.1358 -2.75849 0 0 0 0 0 0 0.04419 -0.00608 -0.01285 0 1.15175 0.12507 -1.95832 GLY_469 -4.72406 0.25502 3.78903 0.00014 0 -0.18027 -2.58108 0 0 0 0 0 0 0.04478 0 0.51916 0 0.79816 0.28173 -1.79738 VAL_470 -6.83869 0.84858 3.56735 0.0239 0.04964 -0.20801 -2.07343 0 0 0 0 0 0 -0.04605 0.00825 -0.35904 0 2.64269 0.19321 -2.1916 CYS_471 -5.25357 0.24745 3.67771 0.00209 0.01109 -0.10039 -2.0296 0 0 0 0 0 0 -0.00903 0.1443 0.28654 0 3.25479 0.03123 0.26259 PHE_472 -7.78194 1.22722 3.64234 0.03135 0.32064 -0.14337 -1.99434 0 0 0 0 0 0 0.00983 1.92623 -0.05658 0 1.21829 0.05983 -1.54048 SER_473 -6.05357 0.73555 5.40159 0.00166 0.07213 0.11671 -2.79253 0 0 0 0 -0.87163 0 -0.00366 0.95683 0.28232 0 -0.28969 -0.04284 -2.48711 MET_474 -5.83092 0.62402 4.59631 0.00745 0.01197 -0.02648 -1.95827 0 0 0 0 0 0 0.12149 1.24241 -0.03762 0 1.65735 -0.11228 0.29544 PHE_475 -6.44767 0.87938 3.81351 0.02348 0.28068 -0.03587 -1.75756 0 0 0 0 0 0 -0.02278 2.11821 0.00223 0 1.21829 -0.15256 -0.08065 CYS_476 -8.18105 0.93738 4.00257 0.0022 0.01212 -0.05697 -2.20289 0 0 0 0 0 0 0.04554 0.21848 0.30627 0 3.25479 -0.12077 -1.78231 VAL_477 -5.90931 0.71341 4.67174 0.02346 0.0528 -0.05604 -2.02146 0 0 0 0 0 0 -0.04771 0.10088 -0.26317 0 2.64269 -0.10663 -0.19934 ILE_478 -7.30571 0.91861 4.41588 0.02834 0.069 -0.18662 -0.90786 0 0 0 0 0 0 -0.02996 0.29551 -0.31807 0 2.30374 -0.10344 -0.82057 LEU_479 -6.61978 0.49176 3.86417 0.02055 0.05815 -0.17913 -2.04374 0 0 0 0 0 0 -0.04907 0.19751 -0.29521 0 1.66147 -0.19461 -3.08793 ARG_480 -7.07096 0.3854 6.1449 0.01151 0.20865 0.06263 -2.96427 0 0 0 0 -0.45868 0 -0.02834 1.42848 -0.14987 0 -0.09474 -0.28678 -2.81208 THR_481 -5.98945 0.55517 4.42349 0.0064 0.07823 0.00905 -1.81914 0 0 0 -0.68163 -0.77725 0 0.15559 0.03195 -0.29612 0 1.15175 -0.36621 -3.51817 GLN_482 -8.78121 0.96863 5.17373 0.008 0.19941 -0.34845 -1.93393 0 0 0 -0.66858 0 0 -0.04327 2.60368 -0.15381 0 -1.45095 -0.11996 -4.54671 LYS_483 -3.35949 0.50881 2.97176 0.00815 0.11594 -0.26341 -1.49417 0.00339 0 0 0 0 0 0.03969 1.20423 0.06235 0 -0.71458 5.24334 4.326 PRO_484 -2.32307 0.37621 1.18934 0.00919 0.09697 0.05624 0.43168 0.10624 0 0 0 0 0 1.06878 0.08391 -0.7955 0 -1.64321 5.37163 4.02842 LYS_485 -7.48621 1.29151 6.59239 0.0207 0.61447 -0.17376 -3.53201 0 0 0 -0.3359 0 0 -0.01049 3.06827 0.16834 0 -0.71458 0.50542 0.00816 ALA_486 -2.76918 0.42897 0.89145 0.00123 0 -0.04387 -0.92428 0 0 0 0 0 0 0.0477 0 -0.53525 0 1.32468 0.23163 -1.34692 SER_487 -2.8974 0.11165 2.98309 0.00166 0.05788 -0.01358 -1.79706 0 0 0 0 0 0 -0.00976 0.05209 -0.54167 0 -0.28969 -0.16897 -2.51174 LEU_488 -5.88927 0.68014 1.15333 0.01223 0.06779 -0.32523 -1.02524 0 0 0 0 0 0 -0.01848 0.89818 -0.28739 0 1.66147 -0.27311 -3.34559 LEU_489 -9.3358 0.94526 2.32621 0.01701 0.05526 -0.47705 -1.16798 0 0 0 0 0 0 0.52744 0.25607 -0.31856 0 1.66147 -0.22669 -5.73736 GLY_490 -4.48466 0.5608 2.78552 0.00023 0 0.12476 -2.32587 0 0 0 0 0 0 -0.04914 0 -0.03462 0 0.79816 0.28242 -2.34239 LEU_491 -8.2134 0.97546 2.79011 0.01791 0.05917 -0.0775 -2.7289 0 0 0 0 0 0 -0.04253 0.49914 -0.27206 0 1.66147 0.41605 -4.91508 VAL_492 -5.97887 0.37435 2.21859 0.01997 0.0432 -0.09172 -1.86307 0 0 0 0 0 0 0.10215 0.10603 -0.13288 0 2.64269 -0.2574 -2.81697 GLU_493 -2.45765 0.26644 2.42132 0.0067 0.30947 -0.23546 -0.21931 0 0 0 0 0 0 -0.09377 2.39008 -0.08367 0 -2.72453 -0.49201 -0.91238 ASP_494 -1.49832 0.08704 1.90827 0.00818 0.37248 -0.17006 -0.13003 0 0 0 0 0 0 -0.01331 2.0077 -0.52811 0 -2.14574 -0.37339 -0.47527 SER_495 -3.70547 0.3955 3.08035 0.00134 0.02094 -0.43013 -0.26305 0 0 0 0 0 0 0.68665 1.08721 -0.34541 0 -0.28969 -0.09981 0.13842 GLU_496 -3.40072 0.12324 1.11428 0.00735 0.35154 -0.23461 -0.01125 0 0 0 0 0 0 -0.04617 2.3517 0.05507 0 -2.72453 -0.09486 -2.50897 VAL_497 -4.70312 0.44601 1.83667 0.02796 0.0582 -0.10953 -0.95342 0 0 0 0 0 0 -0.06902 0.01906 -0.45161 0 2.64269 -0.41634 -1.67245 PHE_498 -9.88359 1.77889 0.35533 0.0257 0.24711 -0.38973 -0.66908 0 0 0 0 0 0 0.37993 1.53547 -0.10701 0 1.21829 -0.24509 -5.75379 GLU_499 -6.01238 0.64915 4.08965 0.00674 0.47629 -0.13188 -2.23718 0 0 0 0 0 0 0.00812 2.96991 0.00072 0 -2.72453 0.01465 -2.89074 SER_500 -5.33768 0.35901 4.5399 0.00266 0.05768 0.00426 -2.89898 0 0 0 -1.17998 -0.81574 0 0.05503 0.39814 0.05607 0 -0.28969 -0.20791 -5.25722 MET_501 -6.03085 0.43655 2.15833 0.08542 0.30802 -0.13586 0.87363 0 0 0 0 0 0 0.72464 3.33387 0.11549 0 1.65735 -0.23685 3.28975 SER_502 -2.11207 0.28304 2.5881 0.00168 0.05541 -0.0611 -0.34279 0 0 0 -1.17998 -0.81574 0 0.06175 0.18611 -0.25981 0 -0.28969 -0.32197 -2.20707 ALA_503 -2.42596 0.20745 1.4007 0.00137 0 -0.11085 -0.09112 0 0 0 0 0 0 -0.03744 0 0.51435 0 1.32468 0.15519 0.93837 TYR_504 -5.7707 0.65782 1.70952 0.02394 0.22825 -0.1047 0.62247 0 0 0 0 0 0 0.01251 1.63508 -0.33019 0.00039 0.58223 0.33797 -0.39542 LYS_505 -1.82905 0.07359 1.59824 0.01121 0.24023 -0.37487 0.75946 0 0 0 0 0 0 0.03009 1.24913 -0.12635 0 -0.71458 -0.1394 0.77768 ASN_506 -2.68909 0.10446 2.52872 0.01103 0.34946 -0.35017 -0.24654 0 0 0 -0.38601 0 0 0.13804 1.694 -0.68269 0 -1.34026 0.0102 -0.85882 LEU_507 -8.04389 1.15999 1.42843 0.04153 0.06027 -0.61446 -0.43286 0 0 0 0 0 0 -0.03152 0.15729 -0.07579 0 1.66147 -0.21374 -4.90328 GLN_508 -3.77707 0.08968 3.68676 0.00922 0.61398 0.16885 -2.99699 0 0 0 -0.38601 0 0 0.00151 1.57684 -0.08026 0 -1.45095 -0.32548 -2.86993 ALA_509 -1.34136 0.06896 0.84486 0.00129 0 -0.1531 -0.2831 0 0 0 0 0 0 0.01135 0 -0.48107 0 1.32468 -0.07212 -0.07962 LYS_510 -3.71357 0.21436 3.11485 0.0156 0.29359 -0.14534 -1.45067 0 0 0 0 0 0 -0.002 1.32453 0.03993 0 -0.71458 -0.07246 -1.09575 SER_511 -1.296 0.10923 1.43423 0.00271 0.06163 -0.21657 0.36325 0 0 0 0 0 0 -0.0137 0.27552 0.24169 0 -0.28969 -0.11723 0.55506 GLY_512 -3.14662 0.22045 2.67522 6e-05 0 0.16817 -2.28126 0 0 0 0 0 0 -0.16198 0 -1.40334 0 0.79816 -0.54334 -3.67448 ILE_513 -7.31644 1.31073 1.51816 0.03186 0.07732 -0.34367 -0.80447 0 0 0 0 0 0 -0.05882 0.35642 -0.70564 0 2.30374 -0.66838 -4.29919 LYS_514 -5.85786 0.44091 3.07362 0.0091 0.18541 -0.15861 -1.7034 0 0 0 0 0 0 0.10676 1.76213 0.06608 0 -0.71458 -0.21729 -3.00774 ILE_515 -8.43633 1.47678 0.9901 0.03603 0.10072 -0.14307 -1.47821 0 0 0 0 0 0 -0.01912 0.49741 -0.76156 0 2.30374 -0.24806 -5.68157 PHE_516 -9.70889 1.30868 2.59543 0.03681 0.32433 -0.23997 -2.69332 0 0 0 0 0 0 0.00879 1.29459 -0.29387 0 1.21829 -0.35261 -6.50174 ARG_517 -7.35763 0.94363 5.74231 0.01852 0.42653 -0.14846 -4.43372 0 0 0 0 -0.55184 0 0.12699 2.71681 -0.08551 0 -0.09474 -0.22466 -2.92176 PHE_518 -7.52417 1.06021 0.87931 0.02432 0.24383 -0.18429 -0.82597 0 0 0 0 0 0 0.05638 1.36611 -0.34728 0 1.21829 -0.20865 -4.24192 VAL_519 -3.51568 0.86903 0.59817 0.04203 0.06234 -0.03774 -0.93619 0 0 0 0 0 0 -0.05559 0.06995 0.19362 0 2.64269 0.14995 0.08256 ALA_520 -3.57568 0.70306 1.5572 0.00119 0 -0.13234 0.06762 0.02363 0 0 0 0 0 0.06689 0 -0.53354 0 1.32468 0.30062 -0.19667 PRO_521 -6.33763 1.14638 1.9687 0.00438 0.08041 0.15167 -0.61774 0.10918 0 0 -0.64754 0 0 -0.04185 0.09641 -1.17278 0 -1.64321 -0.24605 -7.14965 LEU_522 -8.73983 1.53288 1.21691 0.02742 0.13199 0.0592 -1.4531 0 0 0 0 0 0 0.24826 0.47461 -0.25492 0 1.66147 -0.15743 -5.25254 TYR_523 -9.91784 1.42514 4.84142 0.03238 0.4806 -0.30594 -2.32331 0 0 0 -1.00408 -0.77725 0 0.29374 2.24086 -0.42904 0.00616 0.58223 0.13583 -4.71909 TYR_524 -4.69618 0.39144 2.39822 0.02335 0.24662 -0.0073 -1.66292 0 0 0 -0.93876 0 0 -0.06196 1.88853 0.13348 0.00025 0.58223 0.32641 -1.37657 VAL_525 -6.51299 1.13883 1.65472 0.0411 0.05813 0.09513 -0.90374 0 0 0 -0.66858 0 0 0.05974 0.23794 -0.04493 0 2.64269 0.15277 -2.0492 ASN_526 -8.42358 0.6912 6.76799 0.01283 0.75604 0.112 -2.90808 0 0 0 -2.33324 0 0 -0.03407 2.0426 -0.65106 0 -1.34026 -0.21068 -5.51833 LYS_527 -6.05174 0.35156 5.14735 0.00997 0.14659 -0.2341 -0.4267 0 0 0 0 0 0 0.00849 0.94799 0.08798 0 -0.71458 0.12375 -0.60344 GLU_528 -4.52885 0.23023 5.1235 0.00849 0.77624 0.0223 -2.98134 0 0 0 0 -0.75669 0 0.05655 2.82926 -0.17034 0 -2.72453 0.03558 -2.0796 TYR_529 -7.58031 0.68761 5.4181 0.02048 0.22155 -0.08781 -0.88849 0 0 0 -0.3359 0 0 0.80142 1.91219 -0.01299 4e-05 0.58223 -0.27148 0.46663 PHE_530 -9.32275 1.38807 2.21263 0.02173 0.22203 -0.21769 -1.48268 0 0 0 0 0 0 -0.01618 1.85476 -0.15228 0 1.21829 -0.09941 -4.37348 LYS_531 -6.4254 0.45909 5.8738 0.00715 0.11263 0.01994 -3.03085 0 0 0 0 -0.75669 0 -0.02325 0.97657 -0.05796 0 -0.71458 -0.28218 -3.84175 SER_532 -4.64391 0.7332 4.81946 0.0029 0.05803 0.08209 -1.28576 0 0 0 0 0 0 0.15718 0.18407 -0.39781 0 -0.28969 -0.21282 -0.79306 VAL_533 -6.9891 1.05386 3.91456 0.03728 0.07665 -0.02323 -2.30162 0 0 0 0 0 0 -0.12748 0.85133 0.5336 0 2.64269 0.20176 -0.1297 LEU_534 -8.63163 1.14363 3.95727 0.02981 0.16364 -0.40833 -0.27952 0 0 0 0 0 0 -0.10359 2.5921 0.01552 0 1.66147 0.1237 0.26408 TYR_535 -4.82558 0.88113 2.3415 0.02285 0.26022 -0.20134 -0.58101 0 0 0 0 0 0 0.32527 1.86138 0.0397 0 0.58223 -0.14185 0.56449 LYS_536 -4.29814 0.34193 2.81845 0.01241 0.29771 -0.32397 -0.79002 0 0 0 0 0 0 -0.00368 1.25794 -0.17432 0 -0.71458 -0.23784 -1.81411 LYS_537 -9.06212 1.42159 6.60074 0.01456 0.19646 -0.08714 -0.96964 0 0 0 0 0 0 -0.05678 1.17047 -0.05593 0 -0.71458 -0.32822 -1.87059 THR_538 -3.17116 0.25318 2.19086 0.01545 0.06426 -0.19907 -0.30434 0 0 0 0 0 0 0.03657 0.01825 0.2064 0 1.15175 0.88926 1.15141 LEU_539 -5.67103 0.73321 1.28541 0.02252 0.06149 -0.05121 -0.65302 0 0 0 0 0 0 -0.01274 0.10801 -0.3607 0 1.66147 0.97305 -1.90355 ASN_540 -5.90053 1.07271 3.76242 0.01391 0.53589 -0.13948 -1.23441 0.00203 0 0 -0.52288 0 0 -0.04215 1.58274 -0.4404 0 -1.34026 -0.32293 -2.97335 PRO_541 -6.62046 1.19405 2.74605 0.00298 0.03738 -0.00443 -0.99448 0.05371 0 0 0 0 0 -0.16892 0.0786 -0.66354 0 -1.64321 -0.06055 -6.04283 VAL_542 -4.38946 0.37325 3.39526 0.02042 0.05257 -0.08605 -1.24556 0 0 0 -0.52288 0 0 -0.00411 -0.00177 -0.31353 0 2.64269 0.08033 0.00114 LEU_543 -4.55238 0.198 3.45508 0.02189 0.17183 -0.15916 -1.04871 0 0 0 0 0 0 0.01684 0.8208 -0.26452 0 1.66147 -0.15681 0.16432 VAL_544 -7.20407 0.82937 2.41608 0.01983 0.0482 -0.20288 -1.29023 0 0 0 0 0 0 -0.04532 -0.00805 -0.32824 0 2.64269 -0.11793 -3.24053 LYS_545 -6.44487 0.3782 4.93695 0.00861 0.17226 -0.12006 -1.81685 0 0 0 0 0 0 -0.00743 1.10519 0.04993 0 -0.71458 -0.10014 -2.5528 ALA_546 -4.82853 0.32611 4.02912 0.00141 0 -0.18291 -1.16369 0 0 0 0 0 0 -0.0492 0 -0.30658 0 1.32468 -0.35706 -1.20665 ALA_547 -3.8623 0.31417 3.45662 0.00136 0 -0.12241 -1.28015 0 0 0 0 0 0 -0.02427 0 -0.11765 0 1.32468 -0.37575 -0.68571 GLN_548 -4.58221 0.27449 4.26151 0.0066 0.18397 -0.14475 -1.156 0 0 0 0 -0.98593 0 -0.01813 2.54925 -0.1353 0 -1.45095 -0.3526 -1.55006 ARG_549 -3.66322 0.2941 3.24298 0.01485 0.41508 -0.23268 -1.17375 0 0 0 0 0 0 -0.05435 1.56243 -0.05569 0 -0.09474 -0.49054 -0.23554 LYS_550 -3.50069 0.39332 3.37825 0.00756 0.11911 -0.20057 -0.06069 0 0 0 0 0 0 0.00734 0.96822 -0.00713 0 -0.71458 -0.31513 0.075 ALA_551 -1.60082 0.28302 1.27799 0.00306 0 -0.1372 0.23734 0 0 0 0 0 0 -0.08803 0 0.25874 0 1.32468 0.02496 1.58375 ALA_552 -2.02494 0.1498 2.0907 0.00133 0 0.09717 -0.3907 0 0 0 0 0 0 0.00458 0 -0.32776 0 1.32468 -0.25532 0.66954 LYS_553 -2.29824 0.26469 1.65016 0.01898 0.30754 -0.23934 0.58405 0 0 0 0 0 0 -0.01515 1.19477 -0.05672 0 -0.71458 0.55488 1.25103 LYS_554 -2.2128 0.14366 2.01291 0.01421 0.31837 -0.15273 -0.14369 0 0 0 0 0 0 -0.04231 1.14704 -0.13943 0 -0.71458 0.82722 1.05788 LYS_555 -3.60323 0.14508 2.19294 0.01269 0.25508 -0.08496 -0.1849 0 0 0 0 0 0 0.07409 1.29456 -0.0602 0 -0.71458 -0.18575 -0.85918 ILE_556 -4.4543 0.63723 3.01749 0.02469 0.06861 -0.18568 -1.07502 0 0 0 0 0 0 -0.0784 0.26111 -0.38012 0 2.30374 -0.33034 -0.19099 LYS_557 -3.31433 0.40438 2.8996 0.01062 0.20552 0.01681 -1.08467 0 0 0 0 0 0 -0.02318 0.83521 -0.06213 0 -0.71458 -0.15786 -0.98461 ARG_558 -3.71593 0.43588 2.53195 0.01673 0.5472 -0.36543 0.54234 0 0 0 0 0 0 -0.06186 1.62615 -0.18364 0 -0.09474 -0.19903 1.07962 GLU_559 -5.25564 0.66268 4.56143 0.0102 0.94918 -0.1656 -1.41256 0 0 0 0 0 0 -0.02874 3.05068 -0.2804 0 -2.72453 -0.37978 -1.01308 THR_560 -6.15848 0.43409 5.1947 0.0065 0.05664 -0.20132 -2.77913 0 0 0 0 0 0 0.23324 0.06042 0.074 0 1.15175 -0.26927 -2.19684 VAL_561 -4.39923 0.97554 3.52848 0.02328 0.05568 -0.33427 -0.37089 0 0 0 0 0 0 -0.05697 -0.00715 -0.26187 0 2.64269 -0.21639 1.5789 THR_562 -4.31743 0.84026 3.65552 0.01209 0.05167 -0.36744 -0.32055 0 0 0 0 0 0 0.00119 0.03414 -0.32591 0 1.15175 -0.29683 0.11845 LEU_563 -6.7703 0.85523 2.83853 0.01461 0.07171 0.04344 -1.67639 0 0 0 -0.4486 0 0 -0.03738 0.18441 -0.29537 0 1.66147 -0.35718 -3.91583 SER_564 -2.46398 0.09732 3.21385 0.00305 0.07845 -0.26669 -1.9681 0 0 0 0 0 0 -0.05147 0.34531 0.0441 0 -0.28969 -0.06244 -1.32028 GLY_565 -2.22581 0.06731 2.78498 2e-05 0 -0.04657 -0.5625 0 0 0 0 0 0 -0.02164 0 -1.31204 0 0.79816 0.6286 0.1105 ILE_566 -4.24904 0.21236 3.01834 0.02924 0.07185 -0.40732 -1.50148 0 0 0 0 0 0 -0.04977 0.26052 -0.28128 0 2.30374 0.32143 -0.27141 GLN_567 -4.19252 0.61971 3.22033 0.00724 0.18989 -0.12923 -0.48721 0 0 0 0 0 0 -0.03263 2.25896 -0.07133 0 -1.45095 -0.33207 -0.3998 ASP_568 -2.06325 0.11693 1.647 0.00396 0.3057 -0.13283 0.12545 0 0 0 0 0 0 0.0306 1.42757 0.02634 0 -2.14574 -0.24921 -0.90749 GLU_569 -3.54535 0.30983 2.35587 0.0066 0.26538 -0.53121 0.04035 0 0 0 0 0 0 -0.03378 2.58501 -0.08062 0 -2.72453 -0.04148 -1.39394 VAL_570 -5.44904 0.49859 2.95797 0.02733 0.05611 -0.19822 -2.05493 0 0 0 0 0 0 0.2683 0.02213 -0.42418 0 2.64269 0.42174 -1.23151 SER_571 -5.19613 0.48019 5.43133 0.00172 0.02666 -0.18503 -1.70429 0 0 0 -0.4486 0 0 0.01158 0.60865 0.24335 0 -0.28969 0.18858 -0.83168 VAL_572 -6.24657 0.70793 3.76414 0.02899 0.05017 0.04215 -1.41455 0 0 0 0 0 0 -0.0486 0.11079 -0.27855 0 2.64269 -0.1755 -0.81692 GLN_573 -4.16909 0.21719 3.80777 0.01208 0.68675 -0.42174 -0.9899 0 0 0 0 0 0 0.00761 2.35969 -0.20927 0 -1.45095 -0.19222 -0.34208 LEU_574 -5.45373 0.57281 2.94898 0.0228 0.18435 0.00068 -1.10633 0 0 0 0 0 0 0.00334 0.41598 -0.18549 0 1.66147 -0.08495 -1.02009 SER_575 -5.56692 0.89526 5.43026 0.00163 0.02739 -0.30566 -2.71664 0 0 0 0 -0.98593 0 0.01435 0.5767 0.26389 0 -0.28969 0.01671 -2.63866 TYR_576 -8.62105 0.7164 5.37262 0.04647 0.40593 -0.14966 -0.28863 0 0 0 0 0 0 0.09214 3.7448 -0.3187 0.01295 0.58223 -0.00066 1.59483 ASP_577 -2.90295 0.96849 3.22106 0.00449 0.29655 -0.10013 0.49019 0.03005 0 0 0 0 0 0.05457 1.46797 0.26527 0 -2.14574 5.18953 6.83935 PRO_578 -3.58213 1.17161 2.05322 0.00249 0.03579 -0.18978 -0.41037 0.07872 0 0 0 0 0 -0.09938 0.16129 -0.19012 0 -1.64321 5.10751 2.49565 LEU_579 -8.18188 1.39956 2.11322 0.02148 0.048 -0.07448 0.90257 0 0 0 0 0 0 0.02617 0.1457 -0.33577 0 1.66147 -0.20585 -2.47981 GLU_580 -3.28561 0.17382 1.93366 0.00677 0.73488 -0.27717 0.09975 0 0 0 0 0 0 -0.02275 2.76554 -0.34995 0 -2.72453 -0.41107 -1.35666 PHE_581 -8.99993 1.04034 1.08871 0.03057 0.64045 -0.1661 0.22691 0 0 0 0 0 0 0.20853 3.23994 -0.34629 0 1.21829 -0.38995 -2.20854 HIS_D_582 -6.23984 0.55305 3.73934 0.00822 0.75958 0.26861 -2.41038 0 0 0 0 -0.84234 0 -0.01877 2.21951 -0.18212 0 -0.30065 0.38484 -2.06097 THR_583 -7.17946 0.62457 3.66117 0.00701 0.04849 0.26273 -2.17223 0 0 0 0 -0.84234 0 -0.00749 0.20308 -0.17425 0 1.15175 0.56071 -3.85625 ILE_584 -8.65472 0.88952 1.77308 0.03534 0.07635 -0.15195 -2.1414 0 0 0 0 0 0 0.2689 0.26114 -0.7472 0 2.30374 -0.16011 -6.24729 VAL_585 -7.94384 0.71256 0.86617 0.018 0.04226 0.07008 -2.01644 0 0 0 0 0 0 0.01066 0.04908 -0.74854 0 2.64269 -0.3604 -6.65771 ILE_586 -7.29078 0.53963 1.9615 0.0325 0.07838 0.16005 -2.12513 0 0 0 0 0 0 0.04837 0.29126 -0.76831 0 2.30374 -0.40581 -5.17458 ASP_587 -6.43314 0.3704 7.10153 0.00872 0.66759 0.02685 -5.92228 0 0 0 -0.63615 -1.23174 0 -0.05884 1.6313 -0.76815 0 -2.14574 -0.41673 -7.80637 CYS_588 -7.12133 0.36199 3.55812 0.00342 0.0159 -0.09424 -2.36637 0 0 0 0 0 0 0.17846 0.19508 0.32391 0 3.25479 -0.34421 -2.0345 SER_589 -3.70711 0.31691 4.61228 0.00198 0.05055 0.00818 -2.62316 0 0 0 -1.04315 -0.6799 0 -0.05667 0.13592 -0.12223 0 -0.28969 -0.48878 -3.88488 ALA_590 -3.40353 0.67622 2.12086 0.00301 0 -0.20464 -0.44145 0 0 0 0 0 0 -0.05096 0 0.18861 0 1.32468 -0.5226 -0.3098 ILE_591 -7.85248 0.75271 2.21242 0.02502 0.08402 -0.1211 -0.77379 0 0 0 -0.47879 0 0 -0.03467 0.27713 -0.29923 0 2.30374 -0.28363 -4.18866 GLN_592 -3.84148 0.23947 2.22185 0.00761 0.20154 -0.06845 0.00389 0 0 0 0 0 0 -0.01638 2.29694 -0.15938 0 -1.45095 -0.19599 -0.76133 PHE_593 -6.38833 0.41252 1.92302 0.02472 0.49593 -0.04068 -1.04007 0 0 0 0 0 0 0.35276 1.0527 -0.35904 0 1.21829 -0.15543 -2.50361 LEU_594 -8.31084 1.1376 0.0581 0.02155 0.06761 0.0118 -0.49689 0 0 0 0 0 0 0.92693 0.26392 -0.16804 0 1.66147 -0.09858 -4.92536 ASP_595 -6.12768 0.5694 8.0446 0.01761 0.85744 0.02733 -6.62294 0 0 0 -1.46262 0 0 -0.02977 1.40693 -0.48082 0 -2.14574 0.05612 -5.89014 THR_596 -2.99033 0.18572 2.9545 0.01357 0.06453 -0.06336 -0.34974 0 0 0 0 0 0 0.00596 0.03186 0.07982 0 1.15175 0.12803 1.21231 ALA_597 -4.87027 0.29915 4.03723 0.0015 0 -0.08033 -2.12193 0 0 0 0 0 0 -0.04559 0 -0.2579 0 1.32468 -0.22098 -1.93444 GLY_598 -5.90835 0.50779 4.51501 0.00015 0 -0.34174 -2.54072 0 0 0 -0.52386 0 0 0.06794 0 0.62198 0 0.79816 0.03344 -2.77019 ILE_599 -8.98776 1.35986 3.4737 0.03754 0.06743 -0.36592 -1.61431 0 0 0 0 0 0 -0.05757 0.11131 -0.45559 0 2.30374 0.27385 -3.8537 HIS_D_600 -6.23554 0.24555 5.77418 0.00398 0.5678 -0.12202 -1.8091 0 0 0 0 -0.99705 0 -0.03462 2.15079 0.09877 0 -0.30065 -0.11457 -0.77249 THR_601 -7.73594 0.85177 5.12718 0.01063 0.0615 -0.23141 -3.10909 0 0 0 0 0 0 -0.02272 0.00336 -0.01907 0 1.15175 -0.07673 -3.98878 LEU_602 -7.61745 0.71989 2.57691 0.02158 0.07277 -0.24326 -1.83613 0 0 0 0 0 0 -0.01674 0.2685 -0.2994 0 1.66147 -0.1345 -4.82637 LYS_603 -7.95114 0.64643 7.44469 0.01582 0.74512 -0.60839 -3.02548 0 0 0 0 0 0 -0.02211 2.84505 0.01989 0 -0.71458 -0.24292 -0.84761 GLU_604 -6.4581 0.29504 7.02599 0.0085 0.80053 -0.18487 -2.28997 0 0 0 0 -0.86828 0 0.11102 2.93796 -0.32964 0 -2.72453 -0.25267 -1.92902 VAL_605 -6.41966 0.79666 3.31603 0.01876 0.0469 -0.30932 -1.66581 0 0 0 0 0 0 -0.05648 0.16277 -0.3518 0 2.64269 -0.1934 -2.01267 ARG_606 -9.64 0.62503 7.67955 0.01489 0.56285 -0.26983 -2.88733 0 0 0 -0.79176 0 0 -0.04313 2.94471 -0.16387 0 -0.09474 -0.22663 -2.29026 ARG_607 -5.922 0.51418 6.65438 0.01146 0.25757 0.12483 -3.50113 0 0 0 0 -0.86828 0 -0.0242 2.09196 -0.03332 0 -0.09474 -0.33341 -1.1227 ASP_608 -5.1305 0.29612 4.70637 0.00465 0.31646 -0.54611 -1.16508 0 0 0 0 0 0 0.13896 1.62363 -0.13264 0 -2.14574 -0.26671 -2.30059 TYR_609 -11.6548 1.86799 5.37647 0.031 0.26141 -0.31781 -2.74361 0 0 0 0 0 0 -0.01104 2.19878 -0.0119 0.02029 0.58223 -0.0784 -4.47936 GLU_610 -4.90879 0.27089 5.56152 0.00629 0.25844 -0.30832 -2.30061 0 0 0 0 0 0 0.2804 2.65853 -0.33362 0 -2.72453 -0.19702 -1.73682 ALA_611 -3.48436 0.33696 2.15955 0.0014 0 -0.09164 -1.0155 0 0 0 0 0 0 -0.06397 0 -0.17178 0 1.32468 -0.62919 -1.63385 ILE_612 -8.56128 1.00735 2.09361 0.02458 0.15268 -0.29319 -1.04848 0 0 0 0 0 0 0.07976 0.0479 0.17628 0 2.30374 -0.26803 -4.28508 GLY_613 -3.25548 0.22776 2.15876 8e-05 0 0.06175 -0.86635 0 0 0 0 0 0 -0.09183 0 -1.42306 0 0.79816 -0.37447 -2.76468 ILE_614 -9.42122 1.34011 2.0066 0.06863 0.08728 -0.23654 -1.06404 0 0 0 0 0 0 -0.04211 0.96746 -0.69379 0 2.30374 -0.67759 -5.36146 GLN_615 -5.03003 0.40996 2.86893 0.00842 0.19478 -0.00691 -1.71321 0 0 0 0 0 0 -0.01914 2.69582 0.08999 0 -1.45095 -0.2891 -2.24145 VAL_616 -6.58819 0.84247 0.00581 0.02076 0.047 -0.20292 -0.37845 0 0 0 0 0 0 -0.0166 0.08027 -0.76483 0 2.64269 -0.27207 -4.58407 LEU_617 -8.71709 1.08524 0.8313 0.01451 0.06646 -0.01652 -2.40638 0 0 0 0 0 0 0.06722 0.39966 -0.33032 0 1.66147 -0.30001 -7.64448 LEU_618 -6.97717 0.34535 1.59818 0.01565 0.07163 0.0378 -1.86976 0 0 0 0 0 0 -0.06036 0.76439 -0.2991 0 1.66147 -0.04748 -4.75939 ALA_619 -6.07031 0.41961 2.57737 0.00122 0 0.01029 -1.93075 0 0 0 0 0 0 0.03148 0 0.2226 0 1.32468 0.26098 -3.15281 GLN_620 -6.0168 0.66498 5.15753 0.00999 0.27333 -0.39123 -0.93377 0 0 0 0 0 0 -0.08887 2.34097 -0.10819 0 -1.45095 0.08321 -0.4598 CYS_621 -6.2999 0.35481 2.07902 0.00198 0.0124 -0.1824 -0.98514 0 0 0 -0.31025 0 0 -0.04928 0.90897 0.0046 0 3.25479 -0.3778 -1.58818 ASN_622 -5.9651 0.85603 5.83429 0.00545 0.22805 0.12373 -2.50714 0.00366 0 0 -0.8858 0 0 -0.00198 1.87577 0.23076 0 -1.34026 -0.14507 -1.68761 PRO_623 -3.742 0.51116 2.88119 0.00222 0.03445 -0.16996 -0.18352 0.02181 0 0 0 0 0 -0.03703 0.26406 -0.38305 0 -1.64321 0.29854 -2.14536 SER_624 -3.70755 0.26403 3.69405 0.00136 0.02343 -0.14298 -1.61808 0 0 0 0 0 0 -0.03366 0.45089 0.28385 0 -0.28969 0.13246 -0.94188 VAL_625 -8.78297 1.04292 2.90398 0.019 0.04981 -0.17221 -1.21273 0 0 0 0 0 0 -0.03856 0.02476 -0.27588 0 2.64269 -0.09854 -3.89773 ARG_626 -9.46553 0.55306 6.32104 0.01321 0.21207 -0.21289 -2.40107 0 0 0 -0.31025 0 0 -0.01082 1.87942 -0.07617 0 -0.09474 -0.20671 -3.79936 ASP_627 -5.60938 0.37703 6.07696 0.00387 0.29303 -0.50857 -2.39022 0 0 0 0 0 0 -0.03837 1.53183 0.00327 0 -2.14574 -0.2716 -2.67789 SER_628 -5.75715 0.47594 5.24396 0.00132 0.02235 -0.22057 -2.45025 0 0 0 0 0 0 -0.02471 0.40837 0.30212 0 -0.28969 -0.10526 -2.39359 LEU_629 -8.32215 0.8578 2.17628 0.0234 0.07217 -0.27799 -1.89723 0 0 0 0 0 0 -0.03289 0.23032 -0.29091 0 1.66147 -0.12782 -5.92757 ALA_630 -5.00102 0.29682 3.14523 0.00149 0 -0.13743 -1.57621 0 0 0 0 0 0 -0.01823 0 -0.01227 0 1.32468 -0.16562 -2.14257 ARG_631 -4.55156 0.38437 4.71712 0.01076 0.19915 -0.32076 -1.96124 0 0 0 0 -0.87524 0 -0.03569 1.48734 -0.17346 0 -0.09474 -0.23343 -1.44738 GLY_632 -2.97006 0.6339 2.48447 6e-05 0 -0.29489 -0.6078 0 0 0 0 0 0 -0.09255 0 0.31133 0 0.79816 -0.23366 0.02897 GLU_633 -5.21367 0.43262 5.10961 0.00715 0.34489 -0.3011 -2.22591 0 0 0 0 0 0 0.04069 2.45694 0.25736 0 -2.72453 0.18977 -1.62618 TYR_634 -7.81312 1.43906 4.0622 0.02369 0.24046 -0.1467 0.08236 0 0 0 0 -0.99705 0 0.28068 3.00736 -0.01804 0.00018 0.58223 0.12017 0.86348 CYS_635 -6.31743 0.80622 3.10828 0.00213 0.01015 -0.34684 -0.76895 0 0 0 0 0 0 0.20111 0.26621 0.23541 0 3.25479 -0.28699 0.16408 LYS_636 -4.19366 0.27031 3.92767 0.00749 0.12468 -0.37223 -0.12648 0 0 0 0 0 0 0.04967 0.98458 -0.1609 0 -0.71458 -0.35366 -0.5571 LYS_637 -4.25618 0.67018 4.43897 0.01051 0.17833 -0.48292 -1.75371 0 0 0 0 0 0 0.12367 0.98267 0.0397 0 -0.71458 -0.27976 -1.04314 ASP_638 -3.62603 0.76879 4.37449 0.00392 0.30248 0.02085 -1.57643 0 0 0 -0.79176 0 0 0.00053 1.84209 0.453 0 -2.14574 4.79664 4.42283 GLU_639 -5.23939 0.85628 4.31001 0.00767 0.31068 0.07172 -1.20925 0 0 0 0 -0.90961 0 -0.01821 2.48099 -0.1715 0 -2.72453 5.1584 2.92326 GLU_640 -5.85997 0.35163 4.8317 0.00712 0.30209 -0.28794 -1.5281 0 0 0 0 0 0 0.16456 2.86795 -0.31394 0 -2.72453 -0.08105 -2.27049 ASN_641 -5.02633 0.56897 3.88978 0.00562 0.29643 -0.13434 -0.59477 0 0 0 0 -0.90961 0 -0.0155 2.31653 -0.36769 0 -1.34026 -0.5586 -1.86976 LEU_642 -6.42643 0.40511 3.04966 0.02396 0.1114 0.02758 -1.4075 0 0 0 0 0 0 -0.022 0.0435 -0.18875 0 1.66147 -0.46156 -3.18355 LEU_643 -7.56551 0.85433 2.28175 0.02391 0.11496 -0.62431 -0.11045 0 0 0 0 0 0 0.00596 0.40357 -0.23892 0 1.66147 -0.31926 -3.51251 PHE_644 -10.6433 1.66095 1.54378 0.03886 0.32733 -0.28157 -1.73467 0 0 0 0 0 0 0.00293 1.38811 -0.22201 0 1.21829 -0.21092 -6.91222 TYR_645 -2.55366 0.19609 1.81684 0.02254 0.30647 -0.12559 0.13824 0 0 0 0 0 0 -0.00772 1.39119 -0.35391 0 0.58223 -0.12832 1.2844 SER_646 -5.97194 0.61647 4.96976 0.00156 0.07621 -0.18467 -0.8797 0 0 0 -0.97254 0 0 0.1297 0.16708 -0.469 0 -0.28969 -0.08895 -2.89571 VAL_647 -7.55024 0.75626 1.02357 0.02325 0.05606 0.05277 -0.46826 0 0 0 0 0 0 -0.04925 0.20022 0.01344 0 2.64269 -0.22119 -3.52068 TYR_648 -7.16334 0.69142 4.36189 0.02227 0.26797 -0.26255 -1.39596 0 0 0 0 0 0 0.02071 2.03733 -0.23598 0.00058 0.58223 -0.18544 -1.25887 GLU_649 -6.6518 0.66096 5.8381 0.00665 0.71364 -0.35021 -1.43896 0 0 0 -0.97254 0 0 -0.03142 2.83764 -0.30524 0 -2.72453 -0.28714 -2.70484 ALA_650 -7.2241 0.71556 2.31099 0.00131 0 0.06186 -1.984 0 0 0 0 0 0 -0.00831 0 -0.27263 0 1.32468 -0.46816 -5.54281 MET_651 -8.47556 1.24789 3.20704 0.02233 0.10122 -0.28291 -1.50055 0 0 0 0 0 0 0.03997 0.99935 -0.09036 0 1.65735 -0.32035 -3.39459 THR_652 -4.16313 0.23197 4.10052 0.01171 0.0635 -0.32997 -1.13287 0 0 0 0 0 0 0.01825 0.13113 0.06573 0 1.15175 -0.11918 0.02941 PHE_653 -6.80146 0.71886 1.96574 0.02269 0.25304 -0.40255 -0.44035 0 0 0 0 0 0 0.14833 1.70305 0.00357 0 1.21829 -0.08313 -1.69392 ALA_654 -4.5608 0.68271 1.07138 0.00142 0 0.01644 -0.66028 0 0 0 0 0 0 -0.045 0 -0.12371 0 1.32468 -0.25433 -2.54748 GLU:CtermProteinFull_655 -2.87344 0.12442 3.61497 0.01015 0.67414 -0.37475 -0.46667 0 0 0 0 0 0 0 2.48783 0 0 -2.72453 -0.20303 0.26909 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb