HEADER 09-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 09-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 371 CYS A 376 2.03 ATOM 1 N THR A 1 124.540 113.530 156.461 1.00 0.00 N ATOM 2 CA THR A 1 124.382 114.486 155.362 1.00 0.00 C ATOM 3 C THR A 1 123.998 115.871 155.859 1.00 0.00 C ATOM 4 O THR A 1 123.595 116.040 157.006 1.00 0.00 O ATOM 5 CB THR A 1 123.323 113.999 154.345 1.00 0.00 C ATOM 6 OG1 THR A 1 122.044 114.029 154.944 1.00 0.00 O ATOM 7 CG2 THR A 1 123.629 112.593 153.894 1.00 0.00 C ATOM 8 1H THR A 1 124.794 112.627 156.087 1.00 0.00 H ATOM 9 2H THR A 1 125.266 113.838 157.101 1.00 0.00 H ATOM 10 3H THR A 1 123.669 113.452 156.967 1.00 0.00 H ATOM 11 HA THR A 1 125.336 114.577 154.847 1.00 0.00 H ATOM 12 HB THR A 1 123.321 114.661 153.478 1.00 0.00 H ATOM 13 HG1 THR A 1 121.909 114.882 155.365 1.00 0.00 H ATOM 14 1HG2 THR A 1 122.876 112.269 153.183 1.00 0.00 H ATOM 15 2HG2 THR A 1 124.579 112.568 153.437 1.00 0.00 H ATOM 16 3HG2 THR A 1 123.623 111.931 154.750 1.00 0.00 H ATOM 17 N HIS A 2 124.122 116.866 154.980 1.00 0.00 N ATOM 18 CA HIS A 2 123.808 118.248 155.338 1.00 0.00 C ATOM 19 C HIS A 2 122.441 118.632 154.774 1.00 0.00 C ATOM 20 O HIS A 2 121.914 119.708 155.060 1.00 0.00 O ATOM 21 CB HIS A 2 124.870 119.221 154.819 1.00 0.00 C ATOM 22 CG HIS A 2 126.251 119.033 155.424 1.00 0.00 C ATOM 23 ND1 HIS A 2 126.541 119.320 156.742 1.00 0.00 N ATOM 24 CD2 HIS A 2 127.400 118.588 154.870 1.00 0.00 C ATOM 25 CE1 HIS A 2 127.834 119.052 156.968 1.00 0.00 C ATOM 26 NE2 HIS A 2 128.367 118.606 155.836 1.00 0.00 N ATOM 27 H HIS A 2 124.440 116.656 154.044 1.00 0.00 H ATOM 28 HA HIS A 2 123.762 118.349 156.422 1.00 0.00 H ATOM 29 1HB HIS A 2 124.964 119.114 153.737 1.00 0.00 H ATOM 30 2HB HIS A 2 124.556 120.244 155.021 1.00 0.00 H ATOM 31 HD2 HIS A 2 127.527 118.274 153.837 1.00 0.00 H ATOM 32 HE1 HIS A 2 128.355 119.178 157.918 1.00 0.00 H ATOM 33 HE2 HIS A 2 129.335 118.321 155.701 1.00 0.00 H ATOM 34 N GLY A 3 121.886 117.745 153.950 1.00 0.00 N ATOM 35 CA GLY A 3 120.640 118.006 153.229 1.00 0.00 C ATOM 36 C GLY A 3 120.951 118.801 151.947 1.00 0.00 C ATOM 37 O GLY A 3 120.052 119.207 151.211 1.00 0.00 O ATOM 38 H GLY A 3 122.342 116.858 153.799 1.00 0.00 H ATOM 39 1HA GLY A 3 120.150 117.064 152.986 1.00 0.00 H ATOM 40 2HA GLY A 3 119.954 118.563 153.866 1.00 0.00 H ATOM 41 N SER A 4 122.243 119.022 151.727 1.00 0.00 N ATOM 42 CA SER A 4 122.759 119.783 150.597 1.00 0.00 C ATOM 43 C SER A 4 122.408 119.152 149.258 1.00 0.00 C ATOM 44 O SER A 4 122.809 118.026 148.948 1.00 0.00 O ATOM 45 CB SER A 4 124.265 119.915 150.718 1.00 0.00 C ATOM 46 OG SER A 4 124.808 120.536 149.590 1.00 0.00 O ATOM 47 H SER A 4 122.911 118.695 152.409 1.00 0.00 H ATOM 48 HA SER A 4 122.302 120.773 150.613 1.00 0.00 H ATOM 49 1HB SER A 4 124.508 120.495 151.608 1.00 0.00 H ATOM 50 2HB SER A 4 124.705 118.932 150.840 1.00 0.00 H ATOM 51 HG SER A 4 124.543 120.002 148.843 1.00 0.00 H ATOM 52 N THR A 5 122.308 120.072 148.275 1.00 0.00 N ATOM 53 CA THR A 5 122.053 119.701 146.880 1.00 0.00 C ATOM 54 C THR A 5 123.102 118.733 146.365 1.00 0.00 C ATOM 55 O THR A 5 122.788 117.713 145.764 1.00 0.00 O ATOM 56 CB THR A 5 122.012 120.943 145.976 1.00 0.00 C ATOM 57 OG1 THR A 5 120.956 121.813 146.407 1.00 0.00 O ATOM 58 CG2 THR A 5 121.775 120.536 144.532 1.00 0.00 C ATOM 59 H THR A 5 122.207 121.045 148.527 1.00 0.00 H ATOM 60 HA THR A 5 121.062 119.253 146.818 1.00 0.00 H ATOM 61 HB THR A 5 122.959 121.477 146.050 1.00 0.00 H ATOM 62 HG1 THR A 5 121.113 122.082 147.315 1.00 0.00 H ATOM 63 1HG2 THR A 5 121.748 121.425 143.903 1.00 0.00 H ATOM 64 2HG2 THR A 5 122.577 119.886 144.205 1.00 0.00 H ATOM 65 3HG2 THR A 5 120.825 120.008 144.455 1.00 0.00 H ATOM 66 N LEU A 6 124.340 118.944 146.814 1.00 0.00 N ATOM 67 CA LEU A 6 125.474 118.101 146.494 1.00 0.00 C ATOM 68 C LEU A 6 125.253 116.626 146.712 1.00 0.00 C ATOM 69 O LEU A 6 125.752 115.825 145.921 1.00 0.00 O ATOM 70 CB LEU A 6 126.677 118.549 147.316 1.00 0.00 C ATOM 71 CG LEU A 6 127.938 117.721 147.139 1.00 0.00 C ATOM 72 CD1 LEU A 6 128.421 117.836 145.693 1.00 0.00 C ATOM 73 CD2 LEU A 6 128.992 118.203 148.108 1.00 0.00 C ATOM 74 H LEU A 6 124.510 119.815 147.296 1.00 0.00 H ATOM 75 HA LEU A 6 125.676 118.217 145.435 1.00 0.00 H ATOM 76 1HB LEU A 6 126.915 119.578 147.050 1.00 0.00 H ATOM 77 2HB LEU A 6 126.406 118.522 148.372 1.00 0.00 H ATOM 78 HG LEU A 6 127.716 116.671 147.334 1.00 0.00 H ATOM 79 1HD1 LEU A 6 129.325 117.242 145.562 1.00 0.00 H ATOM 80 2HD1 LEU A 6 127.646 117.467 145.021 1.00 0.00 H ATOM 81 3HD1 LEU A 6 128.636 118.880 145.463 1.00 0.00 H ATOM 82 1HD2 LEU A 6 129.899 117.609 147.983 1.00 0.00 H ATOM 83 2HD2 LEU A 6 129.216 119.250 147.911 1.00 0.00 H ATOM 84 3HD2 LEU A 6 128.625 118.095 149.130 1.00 0.00 H ATOM 85 N TYR A 7 124.762 116.253 147.887 1.00 0.00 N ATOM 86 CA TYR A 7 124.505 114.847 148.087 1.00 0.00 C ATOM 87 C TYR A 7 123.455 114.345 147.126 1.00 0.00 C ATOM 88 O TYR A 7 123.561 113.228 146.634 1.00 0.00 O ATOM 89 CB TYR A 7 124.070 114.579 149.512 1.00 0.00 C ATOM 90 CG TYR A 7 125.139 114.816 150.523 1.00 0.00 C ATOM 91 CD1 TYR A 7 125.526 116.108 150.822 1.00 0.00 C ATOM 92 CD2 TYR A 7 125.740 113.746 151.156 1.00 0.00 C ATOM 93 CE1 TYR A 7 126.511 116.332 151.751 1.00 0.00 C ATOM 94 CE2 TYR A 7 126.727 113.964 152.088 1.00 0.00 C ATOM 95 CZ TYR A 7 127.116 115.250 152.390 1.00 0.00 C ATOM 96 OH TYR A 7 128.093 115.467 153.313 1.00 0.00 O ATOM 97 H TYR A 7 124.140 116.914 148.332 1.00 0.00 H ATOM 98 HA TYR A 7 125.438 114.298 147.951 1.00 0.00 H ATOM 99 1HB TYR A 7 123.219 115.217 149.761 1.00 0.00 H ATOM 100 2HB TYR A 7 123.740 113.543 149.604 1.00 0.00 H ATOM 101 HD1 TYR A 7 125.050 116.947 150.320 1.00 0.00 H ATOM 102 HD2 TYR A 7 125.431 112.729 150.916 1.00 0.00 H ATOM 103 HE1 TYR A 7 126.814 117.351 151.985 1.00 0.00 H ATOM 104 HE2 TYR A 7 127.202 113.117 152.588 1.00 0.00 H ATOM 105 HH TYR A 7 128.281 116.409 153.367 1.00 0.00 H ATOM 106 N MET A 8 122.410 115.142 146.866 1.00 0.00 N ATOM 107 CA MET A 8 121.364 114.633 145.994 1.00 0.00 C ATOM 108 C MET A 8 121.818 114.515 144.555 1.00 0.00 C ATOM 109 O MET A 8 121.307 113.672 143.809 1.00 0.00 O ATOM 110 CB MET A 8 120.131 115.511 146.068 1.00 0.00 C ATOM 111 CG MET A 8 119.451 115.503 147.413 1.00 0.00 C ATOM 112 SD MET A 8 119.109 113.840 147.993 1.00 0.00 S ATOM 113 CE MET A 8 118.068 113.242 146.699 1.00 0.00 C ATOM 114 H MET A 8 122.318 116.047 147.321 1.00 0.00 H ATOM 115 HA MET A 8 121.123 113.627 146.304 1.00 0.00 H ATOM 116 1HB MET A 8 120.401 116.539 145.834 1.00 0.00 H ATOM 117 2HB MET A 8 119.410 115.186 145.322 1.00 0.00 H ATOM 118 1HG MET A 8 120.087 116.004 148.144 1.00 0.00 H ATOM 119 2HG MET A 8 118.511 116.049 147.348 1.00 0.00 H ATOM 120 1HE MET A 8 117.770 112.215 146.916 1.00 0.00 H ATOM 121 2HE MET A 8 117.181 113.870 146.626 1.00 0.00 H ATOM 122 3HE MET A 8 118.612 113.271 145.756 1.00 0.00 H ATOM 123 N ARG A 9 122.705 115.419 144.121 1.00 0.00 N ATOM 124 CA ARG A 9 123.204 115.317 142.773 1.00 0.00 C ATOM 125 C ARG A 9 124.035 114.059 142.661 1.00 0.00 C ATOM 126 O ARG A 9 123.691 113.113 141.958 1.00 0.00 O ATOM 127 CB ARG A 9 124.046 116.528 142.395 1.00 0.00 C ATOM 128 CG ARG A 9 123.256 117.790 142.155 1.00 0.00 C ATOM 129 CD ARG A 9 124.137 118.947 141.862 1.00 0.00 C ATOM 130 NE ARG A 9 123.375 120.146 141.581 1.00 0.00 N ATOM 131 CZ ARG A 9 123.906 121.375 141.455 1.00 0.00 C ATOM 132 NH1 ARG A 9 125.202 121.547 141.590 1.00 0.00 N ATOM 133 NH2 ARG A 9 123.125 122.408 141.197 1.00 0.00 N ATOM 134 H ARG A 9 123.267 115.930 144.789 1.00 0.00 H ATOM 135 HA ARG A 9 122.363 115.347 142.079 1.00 0.00 H ATOM 136 1HB ARG A 9 124.761 116.731 143.182 1.00 0.00 H ATOM 137 2HB ARG A 9 124.609 116.311 141.489 1.00 0.00 H ATOM 138 1HG ARG A 9 122.590 117.645 141.306 1.00 0.00 H ATOM 139 2HG ARG A 9 122.671 118.023 143.040 1.00 0.00 H ATOM 140 1HD ARG A 9 124.773 119.143 142.711 1.00 0.00 H ATOM 141 2HD ARG A 9 124.754 118.722 140.993 1.00 0.00 H ATOM 142 HE ARG A 9 122.374 120.052 141.470 1.00 0.00 H ATOM 143 1HH1 ARG A 9 125.800 120.756 141.787 1.00 0.00 H ATOM 144 2HH1 ARG A 9 125.601 122.470 141.496 1.00 0.00 H ATOM 145 1HH2 ARG A 9 122.127 122.275 141.094 1.00 0.00 H ATOM 146 2HH2 ARG A 9 123.523 123.331 141.104 1.00 0.00 H ATOM 147 N THR A 10 124.719 113.773 143.788 1.00 0.00 N ATOM 148 CA THR A 10 125.568 112.592 143.869 1.00 0.00 C ATOM 149 C THR A 10 124.723 111.331 143.747 1.00 0.00 C ATOM 150 O THR A 10 125.023 110.444 142.947 1.00 0.00 O ATOM 151 CB THR A 10 126.369 112.548 145.180 1.00 0.00 C ATOM 152 OG1 THR A 10 127.227 113.697 145.257 1.00 0.00 O ATOM 153 CG2 THR A 10 127.200 111.294 145.239 1.00 0.00 C ATOM 154 H THR A 10 124.742 114.454 144.543 1.00 0.00 H ATOM 155 HA THR A 10 126.282 112.616 143.046 1.00 0.00 H ATOM 156 HB THR A 10 125.697 112.567 146.012 1.00 0.00 H ATOM 157 HG1 THR A 10 126.694 114.495 145.244 1.00 0.00 H ATOM 158 1HG2 THR A 10 127.762 111.275 146.172 1.00 0.00 H ATOM 159 2HG2 THR A 10 126.544 110.425 145.189 1.00 0.00 H ATOM 160 3HG2 THR A 10 127.890 111.277 144.399 1.00 0.00 H ATOM 161 N PHE A 11 123.558 111.339 144.424 1.00 0.00 N ATOM 162 CA PHE A 11 122.639 110.206 144.439 1.00 0.00 C ATOM 163 C PHE A 11 121.933 110.062 143.122 1.00 0.00 C ATOM 164 O PHE A 11 121.406 108.997 142.806 1.00 0.00 O ATOM 165 CB PHE A 11 121.581 110.327 145.557 1.00 0.00 C ATOM 166 CG PHE A 11 122.083 110.017 146.924 1.00 0.00 C ATOM 167 CD1 PHE A 11 122.153 110.978 147.885 1.00 0.00 C ATOM 168 CD2 PHE A 11 122.482 108.747 147.219 1.00 0.00 C ATOM 169 CE1 PHE A 11 122.615 110.689 149.135 1.00 0.00 C ATOM 170 CE2 PHE A 11 122.945 108.438 148.464 1.00 0.00 C ATOM 171 CZ PHE A 11 123.012 109.421 149.434 1.00 0.00 C ATOM 172 H PHE A 11 123.467 112.045 145.147 1.00 0.00 H ATOM 173 HA PHE A 11 123.220 109.296 144.598 1.00 0.00 H ATOM 174 1HB PHE A 11 121.186 111.330 145.572 1.00 0.00 H ATOM 175 2HB PHE A 11 120.751 109.651 145.347 1.00 0.00 H ATOM 176 HD1 PHE A 11 121.847 111.951 147.654 1.00 0.00 H ATOM 177 HD2 PHE A 11 122.426 107.982 146.453 1.00 0.00 H ATOM 178 HE1 PHE A 11 122.665 111.472 149.895 1.00 0.00 H ATOM 179 HE2 PHE A 11 123.260 107.424 148.693 1.00 0.00 H ATOM 180 HZ PHE A 11 123.376 109.194 150.414 1.00 0.00 H ATOM 181 N GLY A 12 121.822 111.186 142.400 1.00 0.00 N ATOM 182 CA GLY A 12 121.118 111.278 141.144 1.00 0.00 C ATOM 183 C GLY A 12 119.632 111.319 141.407 1.00 0.00 C ATOM 184 O GLY A 12 118.829 110.823 140.619 1.00 0.00 O ATOM 185 H GLY A 12 122.449 111.937 142.629 1.00 0.00 H ATOM 186 1HA GLY A 12 121.436 112.173 140.608 1.00 0.00 H ATOM 187 2HA GLY A 12 121.370 110.426 140.514 1.00 0.00 H ATOM 188 N TYR A 13 119.280 111.824 142.600 1.00 0.00 N ATOM 189 CA TYR A 13 117.912 111.874 143.088 1.00 0.00 C ATOM 190 C TYR A 13 117.211 110.533 142.913 1.00 0.00 C ATOM 191 O TYR A 13 117.557 109.567 143.591 1.00 0.00 O ATOM 192 CB TYR A 13 117.138 112.981 142.371 1.00 0.00 C ATOM 193 CG TYR A 13 117.596 114.387 142.716 1.00 0.00 C ATOM 194 CD1 TYR A 13 118.681 114.946 142.054 1.00 0.00 C ATOM 195 CD2 TYR A 13 116.931 115.112 143.691 1.00 0.00 C ATOM 196 CE1 TYR A 13 119.099 116.228 142.369 1.00 0.00 C ATOM 197 CE2 TYR A 13 117.346 116.390 144.007 1.00 0.00 C ATOM 198 CZ TYR A 13 118.426 116.950 143.350 1.00 0.00 C ATOM 199 OH TYR A 13 118.837 118.224 143.667 1.00 0.00 O ATOM 200 H TYR A 13 120.026 112.224 143.163 1.00 0.00 H ATOM 201 HA TYR A 13 117.934 112.093 144.153 1.00 0.00 H ATOM 202 1HB TYR A 13 117.232 112.852 141.291 1.00 0.00 H ATOM 203 2HB TYR A 13 116.077 112.903 142.617 1.00 0.00 H ATOM 204 HD1 TYR A 13 119.204 114.375 141.287 1.00 0.00 H ATOM 205 HD2 TYR A 13 116.080 114.673 144.211 1.00 0.00 H ATOM 206 HE1 TYR A 13 119.951 116.667 141.850 1.00 0.00 H ATOM 207 HE2 TYR A 13 116.822 116.959 144.775 1.00 0.00 H ATOM 208 HH TYR A 13 118.277 118.575 144.363 1.00 0.00 H ATOM 209 N ASN A 14 116.214 110.493 142.036 1.00 0.00 N ATOM 210 CA ASN A 14 115.383 109.327 141.771 1.00 0.00 C ATOM 211 C ASN A 14 116.093 108.103 141.228 1.00 0.00 C ATOM 212 O ASN A 14 115.584 106.987 141.340 1.00 0.00 O ATOM 213 CB ASN A 14 114.266 109.708 140.817 1.00 0.00 C ATOM 214 CG ASN A 14 113.222 110.572 141.467 1.00 0.00 C ATOM 215 OD1 ASN A 14 113.123 110.629 142.697 1.00 0.00 O ATOM 216 ND2 ASN A 14 112.440 111.246 140.662 1.00 0.00 N ATOM 217 H ASN A 14 115.990 111.337 141.530 1.00 0.00 H ATOM 218 HA ASN A 14 114.928 109.017 142.713 1.00 0.00 H ATOM 219 1HB ASN A 14 114.685 110.241 139.962 1.00 0.00 H ATOM 220 2HB ASN A 14 113.790 108.804 140.438 1.00 0.00 H ATOM 221 1HD2 ASN A 14 111.727 111.838 141.039 1.00 0.00 H ATOM 222 2HD2 ASN A 14 112.556 111.170 139.672 1.00 0.00 H ATOM 223 N THR A 15 117.254 108.284 140.603 1.00 0.00 N ATOM 224 CA THR A 15 117.984 107.188 139.999 1.00 0.00 C ATOM 225 C THR A 15 118.548 106.213 141.006 1.00 0.00 C ATOM 226 O THR A 15 118.943 105.118 140.633 1.00 0.00 O ATOM 227 CB THR A 15 119.139 107.694 139.120 1.00 0.00 C ATOM 228 OG1 THR A 15 120.063 108.411 139.918 1.00 0.00 O ATOM 229 CG2 THR A 15 118.611 108.598 138.031 1.00 0.00 C ATOM 230 H THR A 15 117.636 109.218 140.542 1.00 0.00 H ATOM 231 HA THR A 15 117.294 106.635 139.362 1.00 0.00 H ATOM 232 HB THR A 15 119.650 106.845 138.669 1.00 0.00 H ATOM 233 HG1 THR A 15 120.345 107.862 140.653 1.00 0.00 H ATOM 234 1HG2 THR A 15 119.441 108.948 137.417 1.00 0.00 H ATOM 235 2HG2 THR A 15 117.908 108.044 137.409 1.00 0.00 H ATOM 236 3HG2 THR A 15 118.108 109.447 138.475 1.00 0.00 H ATOM 237 N ILE A 16 118.555 106.563 142.289 1.00 0.00 N ATOM 238 CA ILE A 16 118.974 105.631 143.325 1.00 0.00 C ATOM 239 C ILE A 16 118.172 104.329 143.357 1.00 0.00 C ATOM 240 O ILE A 16 118.666 103.318 143.850 1.00 0.00 O ATOM 241 CB ILE A 16 118.890 106.295 144.720 1.00 0.00 C ATOM 242 CG1 ILE A 16 119.643 105.441 145.737 1.00 0.00 C ATOM 243 CG2 ILE A 16 117.437 106.488 145.140 1.00 0.00 C ATOM 244 CD1 ILE A 16 121.090 105.337 145.471 1.00 0.00 C ATOM 245 H ILE A 16 118.311 107.515 142.534 1.00 0.00 H ATOM 246 HA ILE A 16 120.014 105.368 143.134 1.00 0.00 H ATOM 247 HB ILE A 16 119.381 107.270 144.690 1.00 0.00 H ATOM 248 1HG1 ILE A 16 119.503 105.864 146.733 1.00 0.00 H ATOM 249 2HG1 ILE A 16 119.220 104.434 145.742 1.00 0.00 H ATOM 250 1HG2 ILE A 16 117.402 106.954 146.122 1.00 0.00 H ATOM 251 2HG2 ILE A 16 116.935 107.121 144.423 1.00 0.00 H ATOM 252 3HG2 ILE A 16 116.943 105.530 145.180 1.00 0.00 H ATOM 253 1HD1 ILE A 16 121.554 104.715 146.235 1.00 0.00 H ATOM 254 2HD1 ILE A 16 121.246 104.889 144.491 1.00 0.00 H ATOM 255 3HD1 ILE A 16 121.538 106.321 145.491 1.00 0.00 H ATOM 256 N ASP A 17 116.934 104.340 142.836 1.00 0.00 N ATOM 257 CA ASP A 17 116.138 103.120 142.778 1.00 0.00 C ATOM 258 C ASP A 17 116.209 102.469 141.396 1.00 0.00 C ATOM 259 O ASP A 17 115.508 101.497 141.117 1.00 0.00 O ATOM 260 CB ASP A 17 114.678 103.412 143.131 1.00 0.00 C ATOM 261 CG ASP A 17 114.477 103.829 144.589 1.00 0.00 C ATOM 262 OD1 ASP A 17 115.252 103.416 145.417 1.00 0.00 O ATOM 263 OD2 ASP A 17 113.550 104.557 144.856 1.00 0.00 O ATOM 264 H ASP A 17 116.547 105.206 142.469 1.00 0.00 H ATOM 265 HA ASP A 17 116.542 102.410 143.502 1.00 0.00 H ATOM 266 1HB ASP A 17 114.303 104.210 142.487 1.00 0.00 H ATOM 267 2HB ASP A 17 114.074 102.524 142.939 1.00 0.00 H ATOM 268 N VAL A 18 117.060 103.025 140.540 1.00 0.00 N ATOM 269 CA VAL A 18 117.205 102.583 139.164 1.00 0.00 C ATOM 270 C VAL A 18 118.558 101.946 138.902 1.00 0.00 C ATOM 271 O VAL A 18 118.652 100.837 138.377 1.00 0.00 O ATOM 272 CB VAL A 18 117.029 103.780 138.219 1.00 0.00 C ATOM 273 CG1 VAL A 18 117.253 103.338 136.806 1.00 0.00 C ATOM 274 CG2 VAL A 18 115.647 104.366 138.413 1.00 0.00 C ATOM 275 H VAL A 18 117.626 103.800 140.840 1.00 0.00 H ATOM 276 HA VAL A 18 116.409 101.873 138.939 1.00 0.00 H ATOM 277 HB VAL A 18 117.774 104.536 138.439 1.00 0.00 H ATOM 278 1HG1 VAL A 18 117.129 104.186 136.133 1.00 0.00 H ATOM 279 2HG1 VAL A 18 118.263 102.943 136.716 1.00 0.00 H ATOM 280 3HG1 VAL A 18 116.530 102.565 136.546 1.00 0.00 H ATOM 281 1HG2 VAL A 18 115.515 105.217 137.746 1.00 0.00 H ATOM 282 2HG2 VAL A 18 114.897 103.609 138.186 1.00 0.00 H ATOM 283 3HG2 VAL A 18 115.534 104.692 139.447 1.00 0.00 H ATOM 284 N VAL A 19 119.607 102.654 139.336 1.00 0.00 N ATOM 285 CA VAL A 19 120.985 102.233 139.134 1.00 0.00 C ATOM 286 C VAL A 19 121.341 100.844 139.675 1.00 0.00 C ATOM 287 O VAL A 19 122.029 100.108 138.979 1.00 0.00 O ATOM 288 CB VAL A 19 121.962 103.252 139.781 1.00 0.00 C ATOM 289 CG1 VAL A 19 123.371 102.677 139.783 1.00 0.00 C ATOM 290 CG2 VAL A 19 121.895 104.566 139.017 1.00 0.00 C ATOM 291 H VAL A 19 119.430 103.596 139.651 1.00 0.00 H ATOM 292 HA VAL A 19 121.165 102.203 138.059 1.00 0.00 H ATOM 293 HB VAL A 19 121.691 103.423 140.798 1.00 0.00 H ATOM 294 1HG1 VAL A 19 124.052 103.390 140.236 1.00 0.00 H ATOM 295 2HG1 VAL A 19 123.386 101.749 140.355 1.00 0.00 H ATOM 296 3HG1 VAL A 19 123.684 102.476 138.758 1.00 0.00 H ATOM 297 1HG2 VAL A 19 122.578 105.284 139.468 1.00 0.00 H ATOM 298 2HG2 VAL A 19 122.179 104.399 137.978 1.00 0.00 H ATOM 299 3HG2 VAL A 19 120.880 104.958 139.057 1.00 0.00 H ATOM 300 N PRO A 20 120.898 100.409 140.873 1.00 0.00 N ATOM 301 CA PRO A 20 121.122 99.074 141.391 1.00 0.00 C ATOM 302 C PRO A 20 120.717 98.014 140.385 1.00 0.00 C ATOM 303 O PRO A 20 121.262 96.919 140.381 1.00 0.00 O ATOM 304 CB PRO A 20 120.237 99.035 142.635 1.00 0.00 C ATOM 305 CG PRO A 20 120.200 100.451 143.093 1.00 0.00 C ATOM 306 CD PRO A 20 120.120 101.244 141.832 1.00 0.00 C ATOM 307 HA PRO A 20 122.186 98.966 141.651 1.00 0.00 H ATOM 308 1HB PRO A 20 119.243 98.641 142.375 1.00 0.00 H ATOM 309 2HB PRO A 20 120.668 98.352 143.381 1.00 0.00 H ATOM 310 1HG PRO A 20 119.336 100.614 143.753 1.00 0.00 H ATOM 311 2HG PRO A 20 121.095 100.683 143.680 1.00 0.00 H ATOM 312 1HD PRO A 20 119.075 101.333 141.535 1.00 0.00 H ATOM 313 2HD PRO A 20 120.558 102.208 141.997 1.00 0.00 H ATOM 314 N ALA A 21 119.655 98.277 139.625 1.00 0.00 N ATOM 315 CA ALA A 21 119.194 97.299 138.662 1.00 0.00 C ATOM 316 C ALA A 21 120.181 97.298 137.518 1.00 0.00 C ATOM 317 O ALA A 21 120.633 96.244 137.071 1.00 0.00 O ATOM 318 CB ALA A 21 117.823 97.673 138.127 1.00 0.00 C ATOM 319 H ALA A 21 119.385 99.242 139.496 1.00 0.00 H ATOM 320 HA ALA A 21 119.094 96.301 139.090 1.00 0.00 H ATOM 321 1HB ALA A 21 117.577 97.032 137.280 1.00 0.00 H ATOM 322 2HB ALA A 21 117.079 97.541 138.911 1.00 0.00 H ATOM 323 3HB ALA A 21 117.827 98.706 137.808 1.00 0.00 H ATOM 324 N TYR A 22 120.648 98.478 137.131 1.00 0.00 N ATOM 325 CA TYR A 22 121.577 98.511 136.019 1.00 0.00 C ATOM 326 C TYR A 22 122.846 97.745 136.365 1.00 0.00 C ATOM 327 O TYR A 22 123.274 96.880 135.601 1.00 0.00 O ATOM 328 CB TYR A 22 121.906 99.958 135.633 1.00 0.00 C ATOM 329 CG TYR A 22 120.755 100.686 134.985 1.00 0.00 C ATOM 330 CD1 TYR A 22 119.696 99.969 134.442 1.00 0.00 C ATOM 331 CD2 TYR A 22 120.755 102.062 134.933 1.00 0.00 C ATOM 332 CE1 TYR A 22 118.646 100.633 133.850 1.00 0.00 C ATOM 333 CE2 TYR A 22 119.708 102.730 134.343 1.00 0.00 C ATOM 334 CZ TYR A 22 118.656 102.023 133.802 1.00 0.00 C ATOM 335 OH TYR A 22 117.609 102.693 133.213 1.00 0.00 O ATOM 336 H TYR A 22 120.178 99.325 137.434 1.00 0.00 H ATOM 337 HA TYR A 22 121.107 98.024 135.167 1.00 0.00 H ATOM 338 1HB TYR A 22 122.201 100.512 136.510 1.00 0.00 H ATOM 339 2HB TYR A 22 122.749 99.968 134.943 1.00 0.00 H ATOM 340 HD1 TYR A 22 119.696 98.879 134.483 1.00 0.00 H ATOM 341 HD2 TYR A 22 121.580 102.620 135.356 1.00 0.00 H ATOM 342 HE1 TYR A 22 117.816 100.070 133.424 1.00 0.00 H ATOM 343 HE2 TYR A 22 119.711 103.820 134.302 1.00 0.00 H ATOM 344 HH TYR A 22 117.738 103.639 133.315 1.00 0.00 H ATOM 345 N GLU A 23 123.309 97.912 137.609 1.00 0.00 N ATOM 346 CA GLU A 23 124.567 97.326 138.058 1.00 0.00 C ATOM 347 C GLU A 23 124.422 95.828 138.270 1.00 0.00 C ATOM 348 O GLU A 23 125.283 95.042 137.879 1.00 0.00 O ATOM 349 CB GLU A 23 125.036 97.992 139.357 1.00 0.00 C ATOM 350 CG GLU A 23 125.452 99.441 139.215 1.00 0.00 C ATOM 351 CD GLU A 23 126.707 99.619 138.390 1.00 0.00 C ATOM 352 OE1 GLU A 23 127.691 98.978 138.681 1.00 0.00 O ATOM 353 OE2 GLU A 23 126.681 100.399 137.466 1.00 0.00 O ATOM 354 H GLU A 23 122.934 98.683 138.139 1.00 0.00 H ATOM 355 HA GLU A 23 125.329 97.512 137.301 1.00 0.00 H ATOM 356 1HB GLU A 23 124.235 97.949 140.097 1.00 0.00 H ATOM 357 2HB GLU A 23 125.882 97.443 139.757 1.00 0.00 H ATOM 358 1HG GLU A 23 124.642 99.996 138.743 1.00 0.00 H ATOM 359 2HG GLU A 23 125.614 99.860 140.207 1.00 0.00 H ATOM 360 N HIS A 24 123.249 95.420 138.756 1.00 0.00 N ATOM 361 CA HIS A 24 122.993 94.013 139.029 1.00 0.00 C ATOM 362 C HIS A 24 122.973 93.191 137.762 1.00 0.00 C ATOM 363 O HIS A 24 123.812 92.312 137.555 1.00 0.00 O ATOM 364 CB HIS A 24 121.655 93.823 139.754 1.00 0.00 C ATOM 365 CG HIS A 24 121.346 92.389 140.054 1.00 0.00 C ATOM 366 ND1 HIS A 24 121.953 91.698 141.084 1.00 0.00 N ATOM 367 CD2 HIS A 24 120.497 91.513 139.462 1.00 0.00 C ATOM 368 CE1 HIS A 24 121.489 90.461 141.112 1.00 0.00 C ATOM 369 NE2 HIS A 24 120.607 90.323 140.141 1.00 0.00 N ATOM 370 H HIS A 24 122.625 96.100 139.162 1.00 0.00 H ATOM 371 HA HIS A 24 123.777 93.622 139.677 1.00 0.00 H ATOM 372 1HB HIS A 24 121.664 94.377 140.691 1.00 0.00 H ATOM 373 2HB HIS A 24 120.849 94.229 139.146 1.00 0.00 H ATOM 374 HD2 HIS A 24 119.852 91.711 138.613 1.00 0.00 H ATOM 375 HE1 HIS A 24 121.786 89.686 141.819 1.00 0.00 H ATOM 376 HE2 HIS A 24 120.092 89.482 139.926 1.00 0.00 H ATOM 377 N TYR A 25 122.100 93.596 136.850 1.00 0.00 N ATOM 378 CA TYR A 25 121.838 92.878 135.622 1.00 0.00 C ATOM 379 C TYR A 25 122.978 92.944 134.619 1.00 0.00 C ATOM 380 O TYR A 25 123.320 91.947 133.965 1.00 0.00 O ATOM 381 CB TYR A 25 120.548 93.422 134.996 1.00 0.00 C ATOM 382 CG TYR A 25 119.235 92.960 135.705 1.00 0.00 C ATOM 383 CD1 TYR A 25 118.739 93.671 136.777 1.00 0.00 C ATOM 384 CD2 TYR A 25 118.559 91.836 135.263 1.00 0.00 C ATOM 385 CE1 TYR A 25 117.583 93.268 137.403 1.00 0.00 C ATOM 386 CE2 TYR A 25 117.407 91.432 135.885 1.00 0.00 C ATOM 387 CZ TYR A 25 116.916 92.144 136.954 1.00 0.00 C ATOM 388 OH TYR A 25 115.759 91.739 137.578 1.00 0.00 O ATOM 389 H TYR A 25 121.507 94.381 137.089 1.00 0.00 H ATOM 390 HA TYR A 25 121.708 91.834 135.883 1.00 0.00 H ATOM 391 1HB TYR A 25 120.569 94.513 135.012 1.00 0.00 H ATOM 392 2HB TYR A 25 120.497 93.112 133.973 1.00 0.00 H ATOM 393 HD1 TYR A 25 119.246 94.532 137.124 1.00 0.00 H ATOM 394 HD2 TYR A 25 118.934 91.276 134.433 1.00 0.00 H ATOM 395 HE1 TYR A 25 117.196 93.835 138.249 1.00 0.00 H ATOM 396 HE2 TYR A 25 116.880 90.545 135.532 1.00 0.00 H ATOM 397 HH TYR A 25 115.409 90.964 137.131 1.00 0.00 H ATOM 398 N ALA A 26 123.657 94.091 134.595 1.00 0.00 N ATOM 399 CA ALA A 26 124.758 94.297 133.669 1.00 0.00 C ATOM 400 C ALA A 26 125.885 93.308 133.923 1.00 0.00 C ATOM 401 O ALA A 26 126.663 92.998 133.022 1.00 0.00 O ATOM 402 CB ALA A 26 125.261 95.724 133.763 1.00 0.00 C ATOM 403 H ALA A 26 123.228 94.919 134.984 1.00 0.00 H ATOM 404 HA ALA A 26 124.387 94.117 132.661 1.00 0.00 H ATOM 405 1HB ALA A 26 126.065 95.872 133.043 1.00 0.00 H ATOM 406 2HB ALA A 26 124.451 96.412 133.544 1.00 0.00 H ATOM 407 3HB ALA A 26 125.634 95.911 134.770 1.00 0.00 H ATOM 408 N ASN A 27 126.040 92.910 135.185 1.00 0.00 N ATOM 409 CA ASN A 27 127.130 92.044 135.579 1.00 0.00 C ATOM 410 C ASN A 27 126.729 90.630 135.997 1.00 0.00 C ATOM 411 O ASN A 27 127.562 89.727 135.938 1.00 0.00 O ATOM 412 CB ASN A 27 127.894 92.715 136.698 1.00 0.00 C ATOM 413 CG ASN A 27 128.551 93.999 136.202 1.00 0.00 C ATOM 414 OD1 ASN A 27 129.623 93.950 135.586 1.00 0.00 O ATOM 415 ND2 ASN A 27 127.939 95.126 136.454 1.00 0.00 N ATOM 416 H ASN A 27 125.299 93.060 135.861 1.00 0.00 H ATOM 417 HA ASN A 27 127.797 91.944 134.729 1.00 0.00 H ATOM 418 1HB ASN A 27 127.214 92.941 137.522 1.00 0.00 H ATOM 419 2HB ASN A 27 128.656 92.036 137.081 1.00 0.00 H ATOM 420 1HD2 ASN A 27 128.337 95.991 136.146 1.00 0.00 H ATOM 421 2HD2 ASN A 27 127.078 95.129 136.952 1.00 0.00 H ATOM 422 N SER A 28 125.462 90.398 136.374 1.00 0.00 N ATOM 423 CA SER A 28 125.117 89.027 136.744 1.00 0.00 C ATOM 424 C SER A 28 123.962 88.361 135.993 1.00 0.00 C ATOM 425 O SER A 28 124.000 87.159 135.731 1.00 0.00 O ATOM 426 CB SER A 28 124.804 88.972 138.229 1.00 0.00 C ATOM 427 OG SER A 28 123.693 89.765 138.541 1.00 0.00 O ATOM 428 H SER A 28 124.810 91.155 136.527 1.00 0.00 H ATOM 429 HA SER A 28 125.980 88.404 136.517 1.00 0.00 H ATOM 430 1HB SER A 28 124.611 87.940 138.520 1.00 0.00 H ATOM 431 2HB SER A 28 125.670 89.316 138.793 1.00 0.00 H ATOM 432 HG SER A 28 123.870 90.630 138.162 1.00 0.00 H ATOM 433 N ALA A 29 123.084 89.134 135.352 1.00 0.00 N ATOM 434 CA ALA A 29 121.935 88.483 134.719 1.00 0.00 C ATOM 435 C ALA A 29 122.302 88.142 133.279 1.00 0.00 C ATOM 436 O ALA A 29 122.366 86.988 132.868 1.00 0.00 O ATOM 437 CB ALA A 29 120.739 89.382 134.695 1.00 0.00 C ATOM 438 H ALA A 29 123.356 90.055 135.033 1.00 0.00 H ATOM 439 HA ALA A 29 121.631 87.583 135.252 1.00 0.00 H ATOM 440 1HB ALA A 29 119.971 88.933 134.081 1.00 0.00 H ATOM 441 2HB ALA A 29 120.366 89.513 135.711 1.00 0.00 H ATOM 442 3HB ALA A 29 121.029 90.339 134.285 1.00 0.00 H ATOM 443 N LEU A 30 123.045 89.055 132.654 1.00 0.00 N ATOM 444 CA LEU A 30 123.487 88.826 131.273 1.00 0.00 C ATOM 445 C LEU A 30 124.227 87.502 130.939 1.00 0.00 C ATOM 446 O LEU A 30 123.830 86.846 129.977 1.00 0.00 O ATOM 447 CB LEU A 30 124.405 89.995 130.849 1.00 0.00 C ATOM 448 CG LEU A 30 123.704 91.282 130.434 1.00 0.00 C ATOM 449 CD1 LEU A 30 124.717 92.343 130.226 1.00 0.00 C ATOM 450 CD2 LEU A 30 122.906 91.026 129.174 1.00 0.00 C ATOM 451 H LEU A 30 123.254 89.933 133.120 1.00 0.00 H ATOM 452 HA LEU A 30 122.593 88.807 130.651 1.00 0.00 H ATOM 453 1HB LEU A 30 125.064 90.238 131.670 1.00 0.00 H ATOM 454 2HB LEU A 30 125.017 89.668 130.006 1.00 0.00 H ATOM 455 HG LEU A 30 123.035 91.610 131.228 1.00 0.00 H ATOM 456 1HD1 LEU A 30 124.221 93.269 129.929 1.00 0.00 H ATOM 457 2HD1 LEU A 30 125.255 92.506 131.139 1.00 0.00 H ATOM 458 3HD1 LEU A 30 125.400 92.032 129.450 1.00 0.00 H ATOM 459 1HD2 LEU A 30 122.402 91.941 128.871 1.00 0.00 H ATOM 460 2HD2 LEU A 30 123.578 90.701 128.378 1.00 0.00 H ATOM 461 3HD2 LEU A 30 122.177 90.261 129.361 1.00 0.00 H ATOM 462 N PRO A 31 125.267 87.044 131.677 1.00 0.00 N ATOM 463 CA PRO A 31 125.972 85.795 131.412 1.00 0.00 C ATOM 464 C PRO A 31 125.198 84.515 131.736 1.00 0.00 C ATOM 465 O PRO A 31 125.620 83.435 131.320 1.00 0.00 O ATOM 466 CB PRO A 31 127.215 85.899 132.298 1.00 0.00 C ATOM 467 CG PRO A 31 126.828 86.798 133.410 1.00 0.00 C ATOM 468 CD PRO A 31 125.888 87.798 132.814 1.00 0.00 C ATOM 469 HA PRO A 31 126.251 85.779 130.349 1.00 0.00 H ATOM 470 1HB PRO A 31 127.507 84.901 132.651 1.00 0.00 H ATOM 471 2HB PRO A 31 128.045 86.290 131.718 1.00 0.00 H ATOM 472 1HG PRO A 31 126.358 86.219 134.218 1.00 0.00 H ATOM 473 2HG PRO A 31 127.722 87.276 133.837 1.00 0.00 H ATOM 474 1HD PRO A 31 125.202 88.057 133.532 1.00 0.00 H ATOM 475 2HD PRO A 31 126.441 88.668 132.467 1.00 0.00 H ATOM 476 N GLY A 32 124.118 84.595 132.534 1.00 0.00 N ATOM 477 CA GLY A 32 123.464 83.351 132.941 1.00 0.00 C ATOM 478 C GLY A 32 121.942 83.342 132.863 1.00 0.00 C ATOM 479 O GLY A 32 121.331 82.276 132.947 1.00 0.00 O ATOM 480 H GLY A 32 123.708 85.490 132.763 1.00 0.00 H ATOM 481 1HA GLY A 32 123.831 82.540 132.312 1.00 0.00 H ATOM 482 2HA GLY A 32 123.746 83.133 133.969 1.00 0.00 H ATOM 483 N GLU A 33 121.315 84.508 132.722 1.00 0.00 N ATOM 484 CA GLU A 33 119.854 84.576 132.723 1.00 0.00 C ATOM 485 C GLU A 33 119.230 85.424 131.615 1.00 0.00 C ATOM 486 O GLU A 33 118.612 86.441 131.933 1.00 0.00 O ATOM 487 CB GLU A 33 119.351 85.111 134.068 1.00 0.00 C ATOM 488 CG GLU A 33 119.770 84.283 135.275 1.00 0.00 C ATOM 489 CD GLU A 33 119.298 84.860 136.582 1.00 0.00 C ATOM 490 OE1 GLU A 33 118.738 85.927 136.573 1.00 0.00 O ATOM 491 OE2 GLU A 33 119.498 84.228 137.594 1.00 0.00 O ATOM 492 H GLU A 33 121.840 85.347 132.581 1.00 0.00 H ATOM 493 HA GLU A 33 119.472 83.564 132.591 1.00 0.00 H ATOM 494 1HB GLU A 33 119.721 86.125 134.215 1.00 0.00 H ATOM 495 2HB GLU A 33 118.265 85.155 134.054 1.00 0.00 H ATOM 496 1HG GLU A 33 119.364 83.278 135.169 1.00 0.00 H ATOM 497 2HG GLU A 33 120.856 84.207 135.291 1.00 0.00 H ATOM 498 N PRO A 34 119.341 85.045 130.330 1.00 0.00 N ATOM 499 CA PRO A 34 118.733 85.700 129.178 1.00 0.00 C ATOM 500 C PRO A 34 117.235 85.939 129.401 1.00 0.00 C ATOM 501 O PRO A 34 116.661 86.922 128.933 1.00 0.00 O ATOM 502 CB PRO A 34 118.982 84.704 128.044 1.00 0.00 C ATOM 503 CG PRO A 34 120.242 84.020 128.426 1.00 0.00 C ATOM 504 CD PRO A 34 120.156 83.859 129.919 1.00 0.00 C ATOM 505 HA PRO A 34 119.247 86.646 128.985 1.00 0.00 H ATOM 506 1HB PRO A 34 118.132 84.012 127.957 1.00 0.00 H ATOM 507 2HB PRO A 34 119.063 85.238 127.086 1.00 0.00 H ATOM 508 1HG PRO A 34 120.324 83.056 127.905 1.00 0.00 H ATOM 509 2HG PRO A 34 121.110 84.622 128.120 1.00 0.00 H ATOM 510 1HD PRO A 34 119.641 82.917 130.161 1.00 0.00 H ATOM 511 2HD PRO A 34 121.139 83.868 130.320 1.00 0.00 H ATOM 512 N ARG A 35 116.622 85.007 130.130 1.00 0.00 N ATOM 513 CA ARG A 35 115.209 85.014 130.458 1.00 0.00 C ATOM 514 C ARG A 35 114.777 86.114 131.431 1.00 0.00 C ATOM 515 O ARG A 35 113.756 86.778 131.251 1.00 0.00 O ATOM 516 CB ARG A 35 114.818 83.673 131.048 1.00 0.00 C ATOM 517 CG ARG A 35 114.837 82.517 130.066 1.00 0.00 C ATOM 518 CD ARG A 35 114.485 81.233 130.723 1.00 0.00 C ATOM 519 NE ARG A 35 114.496 80.122 129.783 1.00 0.00 N ATOM 520 CZ ARG A 35 114.329 78.830 130.125 1.00 0.00 C ATOM 521 NH1 ARG A 35 114.141 78.501 131.385 1.00 0.00 N ATOM 522 NH2 ARG A 35 114.356 77.892 129.195 1.00 0.00 N ATOM 523 H ARG A 35 117.166 84.222 130.459 1.00 0.00 H ATOM 524 HA ARG A 35 114.651 85.162 129.534 1.00 0.00 H ATOM 525 1HB ARG A 35 115.498 83.425 131.865 1.00 0.00 H ATOM 526 2HB ARG A 35 113.814 83.737 131.465 1.00 0.00 H ATOM 527 1HG ARG A 35 114.117 82.704 129.270 1.00 0.00 H ATOM 528 2HG ARG A 35 115.836 82.420 129.636 1.00 0.00 H ATOM 529 1HD ARG A 35 115.204 81.019 131.513 1.00 0.00 H ATOM 530 2HD ARG A 35 113.486 81.307 131.152 1.00 0.00 H ATOM 531 HE ARG A 35 114.638 80.336 128.805 1.00 0.00 H ATOM 532 1HH1 ARG A 35 114.122 79.218 132.096 1.00 0.00 H ATOM 533 2HH1 ARG A 35 114.017 77.533 131.640 1.00 0.00 H ATOM 534 1HH2 ARG A 35 114.501 78.144 128.227 1.00 0.00 H ATOM 535 2HH2 ARG A 35 114.232 76.923 129.450 1.00 0.00 H ATOM 536 N LYS A 36 115.724 86.558 132.267 1.00 0.00 N ATOM 537 CA LYS A 36 115.438 87.586 133.265 1.00 0.00 C ATOM 538 C LYS A 36 116.005 88.947 132.926 1.00 0.00 C ATOM 539 O LYS A 36 115.477 89.962 133.362 1.00 0.00 O ATOM 540 CB LYS A 36 115.976 87.143 134.621 1.00 0.00 C ATOM 541 CG LYS A 36 115.385 85.838 135.123 1.00 0.00 C ATOM 542 CD LYS A 36 113.891 85.958 135.352 1.00 0.00 C ATOM 543 CE LYS A 36 113.321 84.677 135.937 1.00 0.00 C ATOM 544 NZ LYS A 36 111.854 84.770 136.148 1.00 0.00 N ATOM 545 H LYS A 36 116.690 86.331 132.085 1.00 0.00 H ATOM 546 HA LYS A 36 114.356 87.690 133.347 1.00 0.00 H ATOM 547 1HB LYS A 36 117.059 87.026 134.561 1.00 0.00 H ATOM 548 2HB LYS A 36 115.771 87.915 135.364 1.00 0.00 H ATOM 549 1HG LYS A 36 115.571 85.050 134.389 1.00 0.00 H ATOM 550 2HG LYS A 36 115.865 85.559 136.059 1.00 0.00 H ATOM 551 1HD LYS A 36 113.693 86.783 136.037 1.00 0.00 H ATOM 552 2HD LYS A 36 113.394 86.168 134.404 1.00 0.00 H ATOM 553 1HE LYS A 36 113.532 83.851 135.260 1.00 0.00 H ATOM 554 2HE LYS A 36 113.805 84.476 136.893 1.00 0.00 H ATOM 555 1HZ LYS A 36 111.514 83.902 136.537 1.00 0.00 H ATOM 556 2HZ LYS A 36 111.653 85.527 136.785 1.00 0.00 H ATOM 557 3HZ LYS A 36 111.398 84.943 135.264 1.00 0.00 H ATOM 558 N VAL A 37 117.052 88.965 132.123 1.00 0.00 N ATOM 559 CA VAL A 37 117.676 90.223 131.754 1.00 0.00 C ATOM 560 C VAL A 37 116.984 90.996 130.636 1.00 0.00 C ATOM 561 O VAL A 37 117.273 92.168 130.446 1.00 0.00 O ATOM 562 CB VAL A 37 119.128 89.971 131.330 1.00 0.00 C ATOM 563 CG1 VAL A 37 119.149 89.444 129.964 1.00 0.00 C ATOM 564 CG2 VAL A 37 119.901 91.247 131.447 1.00 0.00 C ATOM 565 H VAL A 37 117.523 88.100 131.889 1.00 0.00 H ATOM 566 HA VAL A 37 117.672 90.866 132.633 1.00 0.00 H ATOM 567 HB VAL A 37 119.564 89.227 131.970 1.00 0.00 H ATOM 568 1HG1 VAL A 37 120.166 89.265 129.662 1.00 0.00 H ATOM 569 2HG1 VAL A 37 118.601 88.532 129.940 1.00 0.00 H ATOM 570 3HG1 VAL A 37 118.696 90.164 129.290 1.00 0.00 H ATOM 571 1HG2 VAL A 37 120.912 91.079 131.154 1.00 0.00 H ATOM 572 2HG2 VAL A 37 119.464 91.990 130.807 1.00 0.00 H ATOM 573 3HG2 VAL A 37 119.874 91.586 132.458 1.00 0.00 H ATOM 574 N ARG A 38 116.172 90.367 129.801 1.00 0.00 N ATOM 575 CA ARG A 38 115.659 91.173 128.703 1.00 0.00 C ATOM 576 C ARG A 38 114.725 92.342 129.132 1.00 0.00 C ATOM 577 O ARG A 38 114.874 93.440 128.589 1.00 0.00 O ATOM 578 CB ARG A 38 114.884 90.324 127.697 1.00 0.00 C ATOM 579 CG ARG A 38 114.416 91.083 126.483 1.00 0.00 C ATOM 580 CD ARG A 38 115.563 91.518 125.646 1.00 0.00 C ATOM 581 NE ARG A 38 115.138 92.304 124.506 1.00 0.00 N ATOM 582 CZ ARG A 38 115.977 92.937 123.662 1.00 0.00 C ATOM 583 NH1 ARG A 38 117.277 92.864 123.849 1.00 0.00 N ATOM 584 NH2 ARG A 38 115.493 93.632 122.647 1.00 0.00 N ATOM 585 H ARG A 38 115.788 89.456 130.012 1.00 0.00 H ATOM 586 HA ARG A 38 116.508 91.592 128.171 1.00 0.00 H ATOM 587 1HB ARG A 38 115.511 89.500 127.359 1.00 0.00 H ATOM 588 2HB ARG A 38 114.029 89.895 128.154 1.00 0.00 H ATOM 589 1HG ARG A 38 113.769 90.444 125.882 1.00 0.00 H ATOM 590 2HG ARG A 38 113.860 91.968 126.799 1.00 0.00 H ATOM 591 1HD ARG A 38 116.240 92.128 126.245 1.00 0.00 H ATOM 592 2HD ARG A 38 116.095 90.644 125.275 1.00 0.00 H ATOM 593 HE ARG A 38 114.146 92.382 124.332 1.00 0.00 H ATOM 594 1HH1 ARG A 38 117.648 92.333 124.625 1.00 0.00 H ATOM 595 2HH1 ARG A 38 117.906 93.338 123.217 1.00 0.00 H ATOM 596 1HH2 ARG A 38 114.495 93.688 122.504 1.00 0.00 H ATOM 597 2HH2 ARG A 38 116.121 94.107 122.015 1.00 0.00 H ATOM 598 N PRO A 39 113.798 92.199 130.123 1.00 0.00 N ATOM 599 CA PRO A 39 112.910 93.256 130.583 1.00 0.00 C ATOM 600 C PRO A 39 113.688 94.516 130.966 1.00 0.00 C ATOM 601 O PRO A 39 113.219 95.627 130.759 1.00 0.00 O ATOM 602 CB PRO A 39 112.231 92.628 131.800 1.00 0.00 C ATOM 603 CG PRO A 39 112.184 91.175 131.476 1.00 0.00 C ATOM 604 CD PRO A 39 113.496 90.901 130.789 1.00 0.00 C ATOM 605 HA PRO A 39 112.170 93.476 129.800 1.00 0.00 H ATOM 606 1HB PRO A 39 112.812 92.846 132.708 1.00 0.00 H ATOM 607 2HB PRO A 39 111.235 93.069 131.942 1.00 0.00 H ATOM 608 1HG PRO A 39 112.055 90.584 132.395 1.00 0.00 H ATOM 609 2HG PRO A 39 111.318 90.956 130.834 1.00 0.00 H ATOM 610 1HD PRO A 39 114.227 90.666 131.512 1.00 0.00 H ATOM 611 2HD PRO A 39 113.366 90.098 130.102 1.00 0.00 H ATOM 612 N THR A 40 114.924 94.336 131.443 1.00 0.00 N ATOM 613 CA THR A 40 115.727 95.494 131.834 1.00 0.00 C ATOM 614 C THR A 40 116.555 96.006 130.665 1.00 0.00 C ATOM 615 O THR A 40 116.724 97.215 130.528 1.00 0.00 O ATOM 616 CB THR A 40 116.668 95.173 133.023 1.00 0.00 C ATOM 617 OG1 THR A 40 116.978 96.380 133.729 1.00 0.00 O ATOM 618 CG2 THR A 40 117.901 94.563 132.555 1.00 0.00 C ATOM 619 H THR A 40 115.226 93.408 131.704 1.00 0.00 H ATOM 620 HA THR A 40 115.058 96.285 132.175 1.00 0.00 H ATOM 621 HB THR A 40 116.167 94.487 133.707 1.00 0.00 H ATOM 622 HG1 THR A 40 117.364 97.012 133.122 1.00 0.00 H ATOM 623 1HG2 THR A 40 118.525 94.353 133.377 1.00 0.00 H ATOM 624 2HG2 THR A 40 117.669 93.671 132.049 1.00 0.00 H ATOM 625 3HG2 THR A 40 118.409 95.234 131.887 1.00 0.00 H ATOM 626 N LEU A 41 116.970 95.127 129.745 1.00 0.00 N ATOM 627 CA LEU A 41 117.727 95.573 128.570 1.00 0.00 C ATOM 628 C LEU A 41 116.938 96.583 127.743 1.00 0.00 C ATOM 629 O LEU A 41 117.455 97.632 127.362 1.00 0.00 O ATOM 630 CB LEU A 41 118.117 94.403 127.664 1.00 0.00 C ATOM 631 CG LEU A 41 119.234 93.523 128.210 1.00 0.00 C ATOM 632 CD1 LEU A 41 119.457 92.347 127.278 1.00 0.00 C ATOM 633 CD2 LEU A 41 120.509 94.363 128.357 1.00 0.00 C ATOM 634 H LEU A 41 116.838 94.134 129.887 1.00 0.00 H ATOM 635 HA LEU A 41 118.644 96.054 128.898 1.00 0.00 H ATOM 636 1HB LEU A 41 117.242 93.782 127.503 1.00 0.00 H ATOM 637 2HB LEU A 41 118.434 94.798 126.702 1.00 0.00 H ATOM 638 HG LEU A 41 118.960 93.142 129.136 1.00 0.00 H ATOM 639 1HD1 LEU A 41 120.258 91.719 127.672 1.00 0.00 H ATOM 640 2HD1 LEU A 41 118.548 91.765 127.203 1.00 0.00 H ATOM 641 3HD1 LEU A 41 119.735 92.713 126.291 1.00 0.00 H ATOM 642 1HD2 LEU A 41 121.313 93.741 128.747 1.00 0.00 H ATOM 643 2HD2 LEU A 41 120.800 94.759 127.386 1.00 0.00 H ATOM 644 3HD2 LEU A 41 120.324 95.190 129.046 1.00 0.00 H ATOM 645 N ALA A 42 115.612 96.585 127.952 1.00 0.00 N ATOM 646 CA ALA A 42 114.802 97.583 127.227 1.00 0.00 C ATOM 647 C ALA A 42 115.345 98.992 127.564 1.00 0.00 C ATOM 648 O ALA A 42 115.405 99.865 126.697 1.00 0.00 O ATOM 649 CB ALA A 42 113.330 97.463 127.586 1.00 0.00 C ATOM 650 H ALA A 42 115.171 95.778 128.383 1.00 0.00 H ATOM 651 HA ALA A 42 114.901 97.414 126.155 1.00 0.00 H ATOM 652 1HB ALA A 42 112.762 98.220 127.047 1.00 0.00 H ATOM 653 2HB ALA A 42 112.970 96.471 127.310 1.00 0.00 H ATOM 654 3HB ALA A 42 113.201 97.608 128.652 1.00 0.00 H ATOM 655 N ASP A 43 115.835 99.166 128.812 1.00 0.00 N ATOM 656 CA ASP A 43 116.363 100.448 129.309 1.00 0.00 C ATOM 657 C ASP A 43 117.885 100.435 129.519 1.00 0.00 C ATOM 658 O ASP A 43 118.509 100.797 128.521 1.00 0.00 O ATOM 659 CB ASP A 43 115.676 100.841 130.622 1.00 0.00 C ATOM 660 CG ASP A 43 114.177 101.107 130.461 1.00 0.00 C ATOM 661 OD1 ASP A 43 113.819 101.862 129.586 1.00 0.00 O ATOM 662 OD2 ASP A 43 113.408 100.554 131.212 1.00 0.00 O ATOM 663 H ASP A 43 115.670 98.414 129.490 1.00 0.00 H ATOM 664 HA ASP A 43 116.157 101.211 128.559 1.00 0.00 H ATOM 665 1HB ASP A 43 115.808 100.045 131.356 1.00 0.00 H ATOM 666 2HB ASP A 43 116.146 101.738 131.024 1.00 0.00 H ATOM 667 N LEU A 44 118.276 99.295 130.078 1.00 0.00 N ATOM 668 CA LEU A 44 119.680 99.023 130.376 1.00 0.00 C ATOM 669 C LEU A 44 120.562 98.979 129.151 1.00 0.00 C ATOM 670 O LEU A 44 121.726 99.332 129.221 1.00 0.00 O ATOM 671 CB LEU A 44 119.850 97.680 131.131 1.00 0.00 C ATOM 672 CG LEU A 44 121.307 97.217 131.405 1.00 0.00 C ATOM 673 CD1 LEU A 44 122.036 98.262 132.180 1.00 0.00 C ATOM 674 CD2 LEU A 44 121.272 95.888 132.170 1.00 0.00 C ATOM 675 H LEU A 44 117.878 98.494 129.619 1.00 0.00 H ATOM 676 HA LEU A 44 120.052 99.834 131.001 1.00 0.00 H ATOM 677 1HB LEU A 44 119.348 97.761 132.091 1.00 0.00 H ATOM 678 2HB LEU A 44 119.380 96.908 130.576 1.00 0.00 H ATOM 679 HG LEU A 44 121.831 97.083 130.467 1.00 0.00 H ATOM 680 1HD1 LEU A 44 123.058 97.932 132.370 1.00 0.00 H ATOM 681 2HD1 LEU A 44 122.056 99.173 131.620 1.00 0.00 H ATOM 682 3HD1 LEU A 44 121.531 98.421 133.106 1.00 0.00 H ATOM 683 1HD2 LEU A 44 122.287 95.554 132.367 1.00 0.00 H ATOM 684 2HD2 LEU A 44 120.746 96.027 133.115 1.00 0.00 H ATOM 685 3HD2 LEU A 44 120.755 95.137 131.573 1.00 0.00 H ATOM 686 N HIS A 45 120.057 98.422 128.068 1.00 0.00 N ATOM 687 CA HIS A 45 120.861 98.243 126.877 1.00 0.00 C ATOM 688 C HIS A 45 121.427 99.577 126.383 1.00 0.00 C ATOM 689 O HIS A 45 122.624 99.677 126.106 1.00 0.00 O ATOM 690 CB HIS A 45 120.031 97.587 125.778 1.00 0.00 C ATOM 691 CG HIS A 45 120.826 97.139 124.608 1.00 0.00 C ATOM 692 ND1 HIS A 45 121.709 96.077 124.678 1.00 0.00 N ATOM 693 CD2 HIS A 45 120.885 97.593 123.339 1.00 0.00 C ATOM 694 CE1 HIS A 45 122.273 95.901 123.500 1.00 0.00 C ATOM 695 NE2 HIS A 45 121.794 96.806 122.670 1.00 0.00 N ATOM 696 H HIS A 45 119.075 98.201 128.036 1.00 0.00 H ATOM 697 HA HIS A 45 121.692 97.584 127.103 1.00 0.00 H ATOM 698 1HB HIS A 45 119.511 96.726 126.181 1.00 0.00 H ATOM 699 2HB HIS A 45 119.276 98.290 125.425 1.00 0.00 H ATOM 700 HD2 HIS A 45 120.320 98.427 122.921 1.00 0.00 H ATOM 701 HE1 HIS A 45 123.012 95.137 123.255 1.00 0.00 H ATOM 702 HE2 HIS A 45 122.048 96.909 121.698 1.00 0.00 H ATOM 703 N SER A 46 120.591 100.624 126.332 1.00 0.00 N ATOM 704 CA SER A 46 121.094 101.935 125.914 1.00 0.00 C ATOM 705 C SER A 46 122.034 102.533 126.971 1.00 0.00 C ATOM 706 O SER A 46 122.973 103.249 126.635 1.00 0.00 O ATOM 707 CB SER A 46 119.943 102.888 125.664 1.00 0.00 C ATOM 708 OG SER A 46 119.252 103.164 126.848 1.00 0.00 O ATOM 709 H SER A 46 119.605 100.502 126.517 1.00 0.00 H ATOM 710 HA SER A 46 121.640 101.817 124.975 1.00 0.00 H ATOM 711 1HB SER A 46 120.325 103.815 125.238 1.00 0.00 H ATOM 712 2HB SER A 46 119.261 102.450 124.936 1.00 0.00 H ATOM 713 HG SER A 46 118.916 102.320 127.161 1.00 0.00 H ATOM 714 N PHE A 47 121.767 102.232 128.245 1.00 0.00 N ATOM 715 CA PHE A 47 122.594 102.652 129.374 1.00 0.00 C ATOM 716 C PHE A 47 124.001 102.127 129.174 1.00 0.00 C ATOM 717 O PHE A 47 124.964 102.888 129.170 1.00 0.00 O ATOM 718 CB PHE A 47 122.028 102.128 130.690 1.00 0.00 C ATOM 719 CG PHE A 47 122.814 102.492 131.899 1.00 0.00 C ATOM 720 CD1 PHE A 47 122.690 103.739 132.479 1.00 0.00 C ATOM 721 CD2 PHE A 47 123.689 101.575 132.459 1.00 0.00 C ATOM 722 CE1 PHE A 47 123.425 104.068 133.602 1.00 0.00 C ATOM 723 CE2 PHE A 47 124.422 101.894 133.576 1.00 0.00 C ATOM 724 CZ PHE A 47 124.293 103.146 134.153 1.00 0.00 C ATOM 725 H PHE A 47 120.941 101.684 128.438 1.00 0.00 H ATOM 726 HA PHE A 47 122.597 103.742 129.425 1.00 0.00 H ATOM 727 1HB PHE A 47 121.016 102.509 130.828 1.00 0.00 H ATOM 728 2HB PHE A 47 121.968 101.082 130.655 1.00 0.00 H ATOM 729 HD1 PHE A 47 122.003 104.464 132.041 1.00 0.00 H ATOM 730 HD2 PHE A 47 123.789 100.589 132.003 1.00 0.00 H ATOM 731 HE1 PHE A 47 123.320 105.055 134.051 1.00 0.00 H ATOM 732 HE2 PHE A 47 125.106 101.164 134.009 1.00 0.00 H ATOM 733 HZ PHE A 47 124.874 103.404 135.036 1.00 0.00 H ATOM 734 N LEU A 48 124.086 100.859 128.789 1.00 0.00 N ATOM 735 CA LEU A 48 125.366 100.187 128.624 1.00 0.00 C ATOM 736 C LEU A 48 126.149 100.894 127.503 1.00 0.00 C ATOM 737 O LEU A 48 127.360 101.121 127.589 1.00 0.00 O ATOM 738 CB LEU A 48 125.130 98.713 128.288 1.00 0.00 C ATOM 739 CG LEU A 48 124.548 97.842 129.422 1.00 0.00 C ATOM 740 CD1 LEU A 48 124.121 96.522 128.863 1.00 0.00 C ATOM 741 CD2 LEU A 48 125.558 97.663 130.486 1.00 0.00 C ATOM 742 H LEU A 48 123.271 100.278 128.924 1.00 0.00 H ATOM 743 HA LEU A 48 125.913 100.226 129.563 1.00 0.00 H ATOM 744 1HB LEU A 48 124.451 98.651 127.455 1.00 0.00 H ATOM 745 2HB LEU A 48 126.063 98.277 127.994 1.00 0.00 H ATOM 746 HG LEU A 48 123.701 98.308 129.827 1.00 0.00 H ATOM 747 1HD1 LEU A 48 123.709 95.905 129.662 1.00 0.00 H ATOM 748 2HD1 LEU A 48 123.366 96.676 128.105 1.00 0.00 H ATOM 749 3HD1 LEU A 48 124.952 96.039 128.438 1.00 0.00 H ATOM 750 1HD2 LEU A 48 125.141 97.053 131.275 1.00 0.00 H ATOM 751 2HD2 LEU A 48 126.437 97.173 130.073 1.00 0.00 H ATOM 752 3HD2 LEU A 48 125.839 98.636 130.887 1.00 0.00 H ATOM 753 N LYS A 49 125.422 101.289 126.451 1.00 0.00 N ATOM 754 CA LYS A 49 126.040 101.930 125.292 1.00 0.00 C ATOM 755 C LYS A 49 126.657 103.286 125.635 1.00 0.00 C ATOM 756 O LYS A 49 127.855 103.452 125.870 1.00 0.00 O ATOM 757 CB LYS A 49 125.030 102.109 124.163 1.00 0.00 C ATOM 758 CG LYS A 49 124.648 100.858 123.445 1.00 0.00 C ATOM 759 CD LYS A 49 123.659 101.161 122.334 1.00 0.00 C ATOM 760 CE LYS A 49 123.342 99.936 121.524 1.00 0.00 C ATOM 761 NZ LYS A 49 122.316 100.219 120.459 1.00 0.00 N ATOM 762 H LYS A 49 124.458 100.977 126.387 1.00 0.00 H ATOM 763 HA LYS A 49 126.855 101.297 124.948 1.00 0.00 H ATOM 764 1HB LYS A 49 124.121 102.546 124.556 1.00 0.00 H ATOM 765 2HB LYS A 49 125.432 102.801 123.421 1.00 0.00 H ATOM 766 1HG LYS A 49 125.537 100.398 123.019 1.00 0.00 H ATOM 767 2HG LYS A 49 124.199 100.155 124.149 1.00 0.00 H ATOM 768 1HD LYS A 49 122.734 101.547 122.767 1.00 0.00 H ATOM 769 2HD LYS A 49 124.070 101.911 121.682 1.00 0.00 H ATOM 770 1HE LYS A 49 124.255 99.572 121.049 1.00 0.00 H ATOM 771 2HE LYS A 49 122.965 99.166 122.178 1.00 0.00 H ATOM 772 1HZ LYS A 49 122.130 99.375 119.936 1.00 0.00 H ATOM 773 2HZ LYS A 49 121.463 100.543 120.890 1.00 0.00 H ATOM 774 3HZ LYS A 49 122.668 100.930 119.833 1.00 0.00 H ATOM 775 N GLN A 50 125.873 103.937 126.497 1.00 0.00 N ATOM 776 CA GLN A 50 126.172 105.275 127.007 1.00 0.00 C ATOM 777 C GLN A 50 127.262 105.331 128.075 1.00 0.00 C ATOM 778 O GLN A 50 127.833 106.400 128.297 1.00 0.00 O ATOM 779 CB GLN A 50 124.898 105.912 127.571 1.00 0.00 C ATOM 780 CG GLN A 50 123.863 106.257 126.527 1.00 0.00 C ATOM 781 CD GLN A 50 122.563 106.732 127.142 1.00 0.00 C ATOM 782 OE1 GLN A 50 122.285 106.473 128.317 1.00 0.00 O ATOM 783 NE2 GLN A 50 121.756 107.431 126.351 1.00 0.00 N ATOM 784 H GLN A 50 124.917 103.614 126.587 1.00 0.00 H ATOM 785 HA GLN A 50 126.522 105.877 126.169 1.00 0.00 H ATOM 786 1HB GLN A 50 124.440 105.236 128.286 1.00 0.00 H ATOM 787 2HB GLN A 50 125.155 106.826 128.104 1.00 0.00 H ATOM 788 1HG GLN A 50 124.252 107.052 125.892 1.00 0.00 H ATOM 789 2HG GLN A 50 123.655 105.375 125.932 1.00 0.00 H ATOM 790 1HE2 GLN A 50 120.883 107.772 126.703 1.00 0.00 H ATOM 791 2HE2 GLN A 50 122.021 107.617 125.405 1.00 0.00 H ATOM 792 N GLU A 51 127.442 104.257 128.843 1.00 0.00 N ATOM 793 CA GLU A 51 128.470 104.287 129.876 1.00 0.00 C ATOM 794 C GLU A 51 129.741 103.560 129.484 1.00 0.00 C ATOM 795 O GLU A 51 130.669 103.462 130.288 1.00 0.00 O ATOM 796 CB GLU A 51 127.933 103.684 131.170 1.00 0.00 C ATOM 797 CG GLU A 51 126.769 104.442 131.780 1.00 0.00 C ATOM 798 CD GLU A 51 127.147 105.813 132.255 1.00 0.00 C ATOM 799 OE1 GLU A 51 128.245 105.977 132.726 1.00 0.00 O ATOM 800 OE2 GLU A 51 126.334 106.703 132.147 1.00 0.00 O ATOM 801 H GLU A 51 127.015 103.368 128.610 1.00 0.00 H ATOM 802 HA GLU A 51 128.756 105.325 130.042 1.00 0.00 H ATOM 803 1HB GLU A 51 127.605 102.656 130.985 1.00 0.00 H ATOM 804 2HB GLU A 51 128.731 103.644 131.911 1.00 0.00 H ATOM 805 1HG GLU A 51 125.979 104.534 131.036 1.00 0.00 H ATOM 806 2HG GLU A 51 126.383 103.875 132.603 1.00 0.00 H ATOM 807 N GLY A 52 129.770 102.987 128.287 1.00 0.00 N ATOM 808 CA GLY A 52 130.937 102.222 127.882 1.00 0.00 C ATOM 809 C GLY A 52 130.926 100.795 128.417 1.00 0.00 C ATOM 810 O GLY A 52 131.955 100.119 128.377 1.00 0.00 O ATOM 811 H GLY A 52 129.019 103.145 127.627 1.00 0.00 H ATOM 812 1HA GLY A 52 130.984 102.194 126.797 1.00 0.00 H ATOM 813 2HA GLY A 52 131.837 102.723 128.235 1.00 0.00 H ATOM 814 N SER A 53 129.833 100.396 129.070 1.00 0.00 N ATOM 815 CA SER A 53 129.776 99.064 129.646 1.00 0.00 C ATOM 816 C SER A 53 129.287 98.042 128.641 1.00 0.00 C ATOM 817 O SER A 53 129.330 96.848 128.918 1.00 0.00 O ATOM 818 CB SER A 53 128.878 99.065 130.864 1.00 0.00 C ATOM 819 OG SER A 53 129.425 99.838 131.896 1.00 0.00 O ATOM 820 H SER A 53 128.972 100.913 128.962 1.00 0.00 H ATOM 821 HA SER A 53 130.786 98.763 129.917 1.00 0.00 H ATOM 822 1HB SER A 53 127.909 99.456 130.590 1.00 0.00 H ATOM 823 2HB SER A 53 128.736 98.042 131.208 1.00 0.00 H ATOM 824 HG SER A 53 129.499 100.730 131.548 1.00 0.00 H ATOM 825 N HIS A 54 128.880 98.515 127.466 1.00 0.00 N ATOM 826 CA HIS A 54 128.463 97.653 126.363 1.00 0.00 C ATOM 827 C HIS A 54 129.455 96.519 126.104 1.00 0.00 C ATOM 828 O HIS A 54 129.047 95.389 125.863 1.00 0.00 O ATOM 829 CB HIS A 54 128.289 98.482 125.085 1.00 0.00 C ATOM 830 CG HIS A 54 127.622 97.734 123.935 1.00 0.00 C ATOM 831 ND1 HIS A 54 127.560 98.239 122.630 1.00 0.00 N ATOM 832 CD2 HIS A 54 126.998 96.537 123.901 1.00 0.00 C ATOM 833 CE1 HIS A 54 126.927 97.377 121.861 1.00 0.00 C ATOM 834 NE2 HIS A 54 126.575 96.335 122.601 1.00 0.00 N ATOM 835 H HIS A 54 128.793 99.519 127.358 1.00 0.00 H ATOM 836 HA HIS A 54 127.508 97.190 126.605 1.00 0.00 H ATOM 837 1HB HIS A 54 127.690 99.363 125.303 1.00 0.00 H ATOM 838 2HB HIS A 54 129.243 98.816 124.754 1.00 0.00 H ATOM 839 HD1 HIS A 54 127.997 99.089 122.284 1.00 0.00 H ATOM 840 HD2 HIS A 54 126.799 95.784 124.664 1.00 0.00 H ATOM 841 HE1 HIS A 54 126.774 97.586 120.801 1.00 0.00 H ATOM 842 N LEU A 55 130.757 96.807 126.189 1.00 0.00 N ATOM 843 CA LEU A 55 131.786 95.810 125.908 1.00 0.00 C ATOM 844 C LEU A 55 131.691 94.618 126.843 1.00 0.00 C ATOM 845 O LEU A 55 132.120 93.518 126.497 1.00 0.00 O ATOM 846 CB LEU A 55 133.183 96.421 126.021 1.00 0.00 C ATOM 847 CG LEU A 55 133.563 97.388 124.925 1.00 0.00 C ATOM 848 CD1 LEU A 55 134.885 98.046 125.270 1.00 0.00 C ATOM 849 CD2 LEU A 55 133.646 96.642 123.607 1.00 0.00 C ATOM 850 H LEU A 55 131.031 97.749 126.429 1.00 0.00 H ATOM 851 HA LEU A 55 131.662 95.469 124.882 1.00 0.00 H ATOM 852 1HB LEU A 55 133.254 96.949 126.972 1.00 0.00 H ATOM 853 2HB LEU A 55 133.915 95.614 126.021 1.00 0.00 H ATOM 854 HG LEU A 55 132.830 98.151 124.854 1.00 0.00 H ATOM 855 1HD1 LEU A 55 135.160 98.745 124.479 1.00 0.00 H ATOM 856 2HD1 LEU A 55 134.789 98.584 126.212 1.00 0.00 H ATOM 857 3HD1 LEU A 55 135.657 97.282 125.364 1.00 0.00 H ATOM 858 1HD2 LEU A 55 133.919 97.336 122.811 1.00 0.00 H ATOM 859 2HD2 LEU A 55 134.402 95.858 123.681 1.00 0.00 H ATOM 860 3HD2 LEU A 55 132.679 96.194 123.380 1.00 0.00 H ATOM 861 N HIS A 56 131.344 94.899 128.107 1.00 0.00 N ATOM 862 CA HIS A 56 131.250 93.847 129.104 1.00 0.00 C ATOM 863 C HIS A 56 130.009 93.036 128.859 1.00 0.00 C ATOM 864 O HIS A 56 130.035 91.816 128.966 1.00 0.00 O ATOM 865 CB HIS A 56 131.229 94.431 130.519 1.00 0.00 C ATOM 866 CG HIS A 56 132.515 95.069 130.920 1.00 0.00 C ATOM 867 ND1 HIS A 56 133.676 94.348 131.113 1.00 0.00 N ATOM 868 CD2 HIS A 56 132.828 96.360 131.169 1.00 0.00 C ATOM 869 CE1 HIS A 56 134.648 95.172 131.462 1.00 0.00 C ATOM 870 NE2 HIS A 56 134.159 96.398 131.503 1.00 0.00 N ATOM 871 H HIS A 56 130.814 95.741 128.275 1.00 0.00 H ATOM 872 HA HIS A 56 132.126 93.202 129.047 1.00 0.00 H ATOM 873 1HB HIS A 56 130.441 95.177 130.593 1.00 0.00 H ATOM 874 2HB HIS A 56 131.001 93.641 131.234 1.00 0.00 H ATOM 875 HD2 HIS A 56 132.151 97.212 131.115 1.00 0.00 H ATOM 876 HE1 HIS A 56 135.678 94.887 131.678 1.00 0.00 H ATOM 877 HE2 HIS A 56 134.677 97.232 131.741 1.00 0.00 H ATOM 878 N ALA A 57 128.978 93.696 128.339 1.00 0.00 N ATOM 879 CA ALA A 57 127.741 93.010 128.054 1.00 0.00 C ATOM 880 C ALA A 57 128.008 92.001 126.968 1.00 0.00 C ATOM 881 O ALA A 57 127.626 90.837 127.075 1.00 0.00 O ATOM 882 CB ALA A 57 126.674 93.988 127.652 1.00 0.00 C ATOM 883 H ALA A 57 128.952 94.696 128.454 1.00 0.00 H ATOM 884 HA ALA A 57 127.410 92.495 128.944 1.00 0.00 H ATOM 885 1HB ALA A 57 125.752 93.456 127.424 1.00 0.00 H ATOM 886 2HB ALA A 57 126.513 94.667 128.472 1.00 0.00 H ATOM 887 3HB ALA A 57 126.982 94.535 126.785 1.00 0.00 H ATOM 888 N LEU A 58 128.830 92.415 126.001 1.00 0.00 N ATOM 889 CA LEU A 58 129.178 91.582 124.877 1.00 0.00 C ATOM 890 C LEU A 58 130.008 90.415 125.387 1.00 0.00 C ATOM 891 O LEU A 58 130.122 89.354 124.778 1.00 0.00 O ATOM 892 CB LEU A 58 129.977 92.393 123.853 1.00 0.00 C ATOM 893 CG LEU A 58 129.235 93.496 123.083 1.00 0.00 C ATOM 894 CD1 LEU A 58 130.254 94.291 122.249 1.00 0.00 C ATOM 895 CD2 LEU A 58 128.168 92.873 122.204 1.00 0.00 C ATOM 896 H LEU A 58 129.020 93.404 125.941 1.00 0.00 H ATOM 897 HA LEU A 58 128.267 91.222 124.398 1.00 0.00 H ATOM 898 1HB LEU A 58 130.807 92.873 124.365 1.00 0.00 H ATOM 899 2HB LEU A 58 130.358 91.720 123.145 1.00 0.00 H ATOM 900 HG LEU A 58 128.773 94.174 123.771 1.00 0.00 H ATOM 901 1HD1 LEU A 58 129.742 95.078 121.696 1.00 0.00 H ATOM 902 2HD1 LEU A 58 130.992 94.736 122.907 1.00 0.00 H ATOM 903 3HD1 LEU A 58 130.752 93.624 121.546 1.00 0.00 H ATOM 904 1HD2 LEU A 58 127.641 93.655 121.658 1.00 0.00 H ATOM 905 2HD2 LEU A 58 128.635 92.191 121.500 1.00 0.00 H ATOM 906 3HD2 LEU A 58 127.459 92.324 122.825 1.00 0.00 H ATOM 907 N ALA A 59 130.869 90.719 126.375 1.00 0.00 N ATOM 908 CA ALA A 59 131.758 89.705 126.929 1.00 0.00 C ATOM 909 C ALA A 59 130.953 88.570 127.545 1.00 0.00 C ATOM 910 O ALA A 59 130.869 87.458 127.024 1.00 0.00 O ATOM 911 CB ALA A 59 132.697 90.326 127.950 1.00 0.00 C ATOM 912 H ALA A 59 131.068 91.687 126.582 1.00 0.00 H ATOM 913 HA ALA A 59 132.350 89.287 126.118 1.00 0.00 H ATOM 914 1HB ALA A 59 133.370 89.562 128.335 1.00 0.00 H ATOM 915 2HB ALA A 59 133.275 91.115 127.476 1.00 0.00 H ATOM 916 3HB ALA A 59 132.127 90.742 128.766 1.00 0.00 H ATOM 917 N PHE A 60 129.843 89.014 128.156 1.00 0.00 N ATOM 918 CA PHE A 60 128.950 88.116 128.869 1.00 0.00 C ATOM 919 C PHE A 60 128.119 87.305 127.894 1.00 0.00 C ATOM 920 O PHE A 60 127.921 86.104 128.082 1.00 0.00 O ATOM 921 CB PHE A 60 128.035 88.905 129.805 1.00 0.00 C ATOM 922 CG PHE A 60 128.750 89.506 130.977 1.00 0.00 C ATOM 923 CD1 PHE A 60 128.544 90.826 131.318 1.00 0.00 C ATOM 924 CD2 PHE A 60 129.630 88.758 131.739 1.00 0.00 C ATOM 925 CE1 PHE A 60 129.191 91.392 132.387 1.00 0.00 C ATOM 926 CE2 PHE A 60 130.281 89.322 132.815 1.00 0.00 C ATOM 927 CZ PHE A 60 130.059 90.643 133.137 1.00 0.00 C ATOM 928 H PHE A 60 129.787 89.998 128.366 1.00 0.00 H ATOM 929 HA PHE A 60 129.547 87.437 129.480 1.00 0.00 H ATOM 930 1HB PHE A 60 127.555 89.702 129.257 1.00 0.00 H ATOM 931 2HB PHE A 60 127.259 88.255 130.179 1.00 0.00 H ATOM 932 HD1 PHE A 60 127.861 91.421 130.732 1.00 0.00 H ATOM 933 HD2 PHE A 60 129.804 87.723 131.485 1.00 0.00 H ATOM 934 HE1 PHE A 60 129.013 92.436 132.640 1.00 0.00 H ATOM 935 HE2 PHE A 60 130.972 88.725 133.410 1.00 0.00 H ATOM 936 HZ PHE A 60 130.574 91.092 133.986 1.00 0.00 H ATOM 937 N ASP A 61 127.755 87.931 126.775 1.00 0.00 N ATOM 938 CA ASP A 61 126.950 87.300 125.748 1.00 0.00 C ATOM 939 C ASP A 61 127.755 86.479 124.754 1.00 0.00 C ATOM 940 O ASP A 61 127.184 85.883 123.841 1.00 0.00 O ATOM 941 CB ASP A 61 126.133 88.352 124.988 1.00 0.00 C ATOM 942 CG ASP A 61 125.013 88.972 125.835 1.00 0.00 C ATOM 943 OD1 ASP A 61 124.580 88.332 126.768 1.00 0.00 O ATOM 944 OD2 ASP A 61 124.605 90.071 125.543 1.00 0.00 O ATOM 945 H ASP A 61 127.864 88.938 126.750 1.00 0.00 H ATOM 946 HA ASP A 61 126.276 86.597 126.239 1.00 0.00 H ATOM 947 1HB ASP A 61 126.797 89.151 124.648 1.00 0.00 H ATOM 948 2HB ASP A 61 125.689 87.898 124.103 1.00 0.00 H ATOM 949 N GLY A 62 129.084 86.599 124.799 1.00 0.00 N ATOM 950 CA GLY A 62 129.955 85.909 123.863 1.00 0.00 C ATOM 951 C GLY A 62 130.017 86.594 122.503 1.00 0.00 C ATOM 952 O GLY A 62 130.249 85.942 121.485 1.00 0.00 O ATOM 953 H GLY A 62 129.499 86.979 125.639 1.00 0.00 H ATOM 954 1HA GLY A 62 130.959 85.856 124.283 1.00 0.00 H ATOM 955 2HA GLY A 62 129.603 84.886 123.733 1.00 0.00 H ATOM 956 N ARG A 63 129.665 87.880 122.475 1.00 0.00 N ATOM 957 CA ARG A 63 129.592 88.654 121.249 1.00 0.00 C ATOM 958 C ARG A 63 130.674 89.730 121.212 1.00 0.00 C ATOM 959 O ARG A 63 130.606 90.664 120.415 1.00 0.00 O ATOM 960 CB ARG A 63 128.230 89.310 121.127 1.00 0.00 C ATOM 961 CG ARG A 63 127.064 88.387 120.914 1.00 0.00 C ATOM 962 CD ARG A 63 125.820 89.164 120.702 1.00 0.00 C ATOM 963 NE ARG A 63 125.388 89.844 121.914 1.00 0.00 N ATOM 964 CZ ARG A 63 124.689 90.996 121.933 1.00 0.00 C ATOM 965 NH1 ARG A 63 124.352 91.581 120.804 1.00 0.00 N ATOM 966 NH2 ARG A 63 124.339 91.542 123.083 1.00 0.00 N ATOM 967 H ARG A 63 129.594 88.379 123.352 1.00 0.00 H ATOM 968 HA ARG A 63 129.740 87.988 120.399 1.00 0.00 H ATOM 969 1HB ARG A 63 128.027 89.880 122.033 1.00 0.00 H ATOM 970 2HB ARG A 63 128.240 90.001 120.300 1.00 0.00 H ATOM 971 1HG ARG A 63 127.248 87.767 120.038 1.00 0.00 H ATOM 972 2HG ARG A 63 126.940 87.753 121.786 1.00 0.00 H ATOM 973 1HD ARG A 63 125.988 89.916 119.932 1.00 0.00 H ATOM 974 2HD ARG A 63 125.022 88.493 120.387 1.00 0.00 H ATOM 975 HE ARG A 63 125.628 89.425 122.801 1.00 0.00 H ATOM 976 1HH1 ARG A 63 124.618 91.166 119.922 1.00 0.00 H ATOM 977 2HH1 ARG A 63 123.828 92.443 120.819 1.00 0.00 H ATOM 978 1HH2 ARG A 63 124.596 91.096 123.956 1.00 0.00 H ATOM 979 2HH2 ARG A 63 123.816 92.405 123.093 1.00 0.00 H ATOM 980 N GLN A 64 131.669 89.598 122.087 1.00 0.00 N ATOM 981 CA GLN A 64 132.739 90.590 122.205 1.00 0.00 C ATOM 982 C GLN A 64 133.718 90.433 121.024 1.00 0.00 C ATOM 983 O GLN A 64 133.618 91.152 120.029 1.00 0.00 O ATOM 984 CB GLN A 64 133.477 90.421 123.558 1.00 0.00 C ATOM 985 CG GLN A 64 134.613 91.462 123.835 1.00 0.00 C ATOM 986 CD GLN A 64 135.273 91.255 125.174 1.00 0.00 C ATOM 987 OE1 GLN A 64 135.577 90.125 125.564 1.00 0.00 O ATOM 988 NE2 GLN A 64 135.502 92.350 125.894 1.00 0.00 N ATOM 989 H GLN A 64 131.684 88.785 122.686 1.00 0.00 H ATOM 990 HA GLN A 64 132.310 91.588 122.183 1.00 0.00 H ATOM 991 1HB GLN A 64 132.765 90.494 124.365 1.00 0.00 H ATOM 992 2HB GLN A 64 133.925 89.433 123.608 1.00 0.00 H ATOM 993 1HG GLN A 64 135.370 91.380 123.080 1.00 0.00 H ATOM 994 2HG GLN A 64 134.183 92.464 123.817 1.00 0.00 H ATOM 995 1HE2 GLN A 64 135.939 92.275 126.792 1.00 0.00 H ATOM 996 2HE2 GLN A 64 135.239 93.247 125.539 1.00 0.00 H ATOM 997 N GLY A 65 134.510 89.367 121.049 1.00 0.00 N ATOM 998 CA GLY A 65 135.552 89.079 120.074 1.00 0.00 C ATOM 999 C GLY A 65 135.092 89.054 118.627 1.00 0.00 C ATOM 1000 O GLY A 65 135.505 89.901 117.839 1.00 0.00 O ATOM 1001 H GLY A 65 134.465 88.776 121.866 1.00 0.00 H ATOM 1002 1HA GLY A 65 136.335 89.832 120.168 1.00 0.00 H ATOM 1003 2HA GLY A 65 135.991 88.110 120.306 1.00 0.00 H ATOM 1004 N ARG A 66 134.147 88.187 118.297 1.00 0.00 N ATOM 1005 CA ARG A 66 133.730 88.057 116.911 1.00 0.00 C ATOM 1006 C ARG A 66 133.143 89.330 116.299 1.00 0.00 C ATOM 1007 O ARG A 66 133.514 89.700 115.184 1.00 0.00 O ATOM 1008 CB ARG A 66 132.697 86.938 116.793 1.00 0.00 C ATOM 1009 CG ARG A 66 132.132 86.723 115.389 1.00 0.00 C ATOM 1010 CD ARG A 66 131.125 85.610 115.361 1.00 0.00 C ATOM 1011 NE ARG A 66 130.023 85.837 116.281 1.00 0.00 N ATOM 1012 CZ ARG A 66 128.969 86.631 116.037 1.00 0.00 C ATOM 1013 NH1 ARG A 66 128.881 87.273 114.892 1.00 0.00 N ATOM 1014 NH2 ARG A 66 128.022 86.763 116.949 1.00 0.00 N ATOM 1015 H ARG A 66 133.760 87.568 118.994 1.00 0.00 H ATOM 1016 HA ARG A 66 134.612 87.806 116.319 1.00 0.00 H ATOM 1017 1HB ARG A 66 133.142 85.998 117.114 1.00 0.00 H ATOM 1018 2HB ARG A 66 131.856 87.148 117.457 1.00 0.00 H ATOM 1019 1HG ARG A 66 131.643 87.637 115.048 1.00 0.00 H ATOM 1020 2HG ARG A 66 132.943 86.468 114.705 1.00 0.00 H ATOM 1021 1HD ARG A 66 130.711 85.519 114.357 1.00 0.00 H ATOM 1022 2HD ARG A 66 131.608 84.675 115.641 1.00 0.00 H ATOM 1023 HE ARG A 66 130.051 85.362 117.174 1.00 0.00 H ATOM 1024 1HH1 ARG A 66 129.608 87.169 114.198 1.00 0.00 H ATOM 1025 2HH1 ARG A 66 128.089 87.871 114.707 1.00 0.00 H ATOM 1026 1HH2 ARG A 66 128.094 86.267 117.828 1.00 0.00 H ATOM 1027 2HH2 ARG A 66 127.224 87.359 116.772 1.00 0.00 H ATOM 1028 N GLU A 67 132.227 89.997 117.005 1.00 0.00 N ATOM 1029 CA GLU A 67 131.460 91.068 116.375 1.00 0.00 C ATOM 1030 C GLU A 67 132.250 92.393 116.373 1.00 0.00 C ATOM 1031 O GLU A 67 131.874 93.396 115.755 1.00 0.00 O ATOM 1032 CB GLU A 67 130.129 91.256 117.090 1.00 0.00 C ATOM 1033 CG GLU A 67 129.195 90.086 116.968 1.00 0.00 C ATOM 1034 CD GLU A 67 127.821 90.366 117.484 1.00 0.00 C ATOM 1035 OE1 GLU A 67 127.616 91.419 118.037 1.00 0.00 O ATOM 1036 OE2 GLU A 67 126.965 89.518 117.322 1.00 0.00 O ATOM 1037 H GLU A 67 132.056 89.750 117.969 1.00 0.00 H ATOM 1038 HA GLU A 67 131.231 90.773 115.354 1.00 0.00 H ATOM 1039 1HB GLU A 67 130.306 91.434 118.142 1.00 0.00 H ATOM 1040 2HB GLU A 67 129.633 92.110 116.702 1.00 0.00 H ATOM 1041 1HG GLU A 67 129.120 89.802 115.931 1.00 0.00 H ATOM 1042 2HG GLU A 67 129.616 89.249 117.516 1.00 0.00 H ATOM 1043 N LEU A 68 133.174 92.516 117.337 1.00 0.00 N ATOM 1044 CA LEU A 68 134.024 93.713 117.409 1.00 0.00 C ATOM 1045 C LEU A 68 135.074 93.678 116.301 1.00 0.00 C ATOM 1046 O LEU A 68 134.976 94.339 115.269 1.00 0.00 O ATOM 1047 CB LEU A 68 134.714 93.811 118.778 1.00 0.00 C ATOM 1048 CG LEU A 68 133.797 94.150 119.961 1.00 0.00 C ATOM 1049 CD1 LEU A 68 134.565 94.002 121.246 1.00 0.00 C ATOM 1050 CD2 LEU A 68 133.274 95.557 119.792 1.00 0.00 C ATOM 1051 H LEU A 68 133.151 91.901 118.136 1.00 0.00 H ATOM 1052 HA LEU A 68 133.401 94.594 117.262 1.00 0.00 H ATOM 1053 1HB LEU A 68 135.195 92.857 118.993 1.00 0.00 H ATOM 1054 2HB LEU A 68 135.483 94.580 118.724 1.00 0.00 H ATOM 1055 HG LEU A 68 132.965 93.453 119.992 1.00 0.00 H ATOM 1056 1HD1 LEU A 68 133.916 94.242 122.085 1.00 0.00 H ATOM 1057 2HD1 LEU A 68 134.915 92.984 121.339 1.00 0.00 H ATOM 1058 3HD1 LEU A 68 135.416 94.679 121.240 1.00 0.00 H ATOM 1059 1HD2 LEU A 68 132.621 95.805 120.630 1.00 0.00 H ATOM 1060 2HD2 LEU A 68 134.109 96.254 119.765 1.00 0.00 H ATOM 1061 3HD2 LEU A 68 132.719 95.625 118.871 1.00 0.00 H ATOM 1062 N THR A 69 135.433 92.417 116.063 1.00 0.00 N ATOM 1063 CA THR A 69 136.413 92.062 115.042 1.00 0.00 C ATOM 1064 C THR A 69 135.875 92.237 113.633 1.00 0.00 C ATOM 1065 O THR A 69 136.499 92.901 112.803 1.00 0.00 O ATOM 1066 CB THR A 69 136.896 90.611 115.214 1.00 0.00 C ATOM 1067 OG1 THR A 69 137.559 90.472 116.478 1.00 0.00 O ATOM 1068 CG2 THR A 69 137.853 90.238 114.102 1.00 0.00 C ATOM 1069 H THR A 69 135.343 91.765 116.826 1.00 0.00 H ATOM 1070 HA THR A 69 137.270 92.729 115.147 1.00 0.00 H ATOM 1071 HB THR A 69 136.036 89.941 115.191 1.00 0.00 H ATOM 1072 HG1 THR A 69 136.907 90.494 117.185 1.00 0.00 H ATOM 1073 1HG2 THR A 69 138.184 89.209 114.237 1.00 0.00 H ATOM 1074 2HG2 THR A 69 137.345 90.334 113.140 1.00 0.00 H ATOM 1075 3HG2 THR A 69 138.714 90.902 114.125 1.00 0.00 H ATOM 1076 N ASP A 70 134.645 91.779 113.408 1.00 0.00 N ATOM 1077 CA ASP A 70 134.038 91.842 112.088 1.00 0.00 C ATOM 1078 C ASP A 70 133.269 93.137 111.831 1.00 0.00 C ATOM 1079 O ASP A 70 132.638 93.284 110.783 1.00 0.00 O ATOM 1080 CB ASP A 70 133.116 90.640 111.873 1.00 0.00 C ATOM 1081 CG ASP A 70 133.870 89.318 111.737 1.00 0.00 C ATOM 1082 OD1 ASP A 70 135.025 89.350 111.382 1.00 0.00 O ATOM 1083 OD2 ASP A 70 133.285 88.293 111.989 1.00 0.00 O ATOM 1084 H ASP A 70 134.243 91.152 114.095 1.00 0.00 H ATOM 1085 HA ASP A 70 134.841 91.812 111.352 1.00 0.00 H ATOM 1086 1HB ASP A 70 132.425 90.562 112.715 1.00 0.00 H ATOM 1087 2HB ASP A 70 132.522 90.793 110.972 1.00 0.00 H ATOM 1088 N GLY A 71 133.227 94.031 112.826 1.00 0.00 N ATOM 1089 CA GLY A 71 132.533 95.308 112.672 1.00 0.00 C ATOM 1090 C GLY A 71 131.024 95.145 112.653 1.00 0.00 C ATOM 1091 O GLY A 71 130.333 95.811 111.881 1.00 0.00 O ATOM 1092 H GLY A 71 133.802 93.893 113.644 1.00 0.00 H ATOM 1093 1HA GLY A 71 132.812 95.970 113.491 1.00 0.00 H ATOM 1094 2HA GLY A 71 132.853 95.784 111.746 1.00 0.00 H ATOM 1095 N LEU A 72 130.529 94.144 113.369 1.00 0.00 N ATOM 1096 CA LEU A 72 129.110 93.857 113.376 1.00 0.00 C ATOM 1097 C LEU A 72 128.465 94.653 114.520 1.00 0.00 C ATOM 1098 O LEU A 72 127.280 94.979 114.467 1.00 0.00 O ATOM 1099 CB LEU A 72 128.884 92.364 113.554 1.00 0.00 C ATOM 1100 CG LEU A 72 129.488 91.484 112.432 1.00 0.00 C ATOM 1101 CD1 LEU A 72 129.330 90.014 112.785 1.00 0.00 C ATOM 1102 CD2 LEU A 72 128.799 91.802 111.124 1.00 0.00 C ATOM 1103 H LEU A 72 131.109 93.714 114.073 1.00 0.00 H ATOM 1104 HA LEU A 72 128.678 94.150 112.420 1.00 0.00 H ATOM 1105 1HB LEU A 72 129.305 92.072 114.463 1.00 0.00 H ATOM 1106 2HB LEU A 72 127.813 92.176 113.596 1.00 0.00 H ATOM 1107 HG LEU A 72 130.549 91.685 112.342 1.00 0.00 H ATOM 1108 1HD1 LEU A 72 129.756 89.400 111.992 1.00 0.00 H ATOM 1109 2HD1 LEU A 72 129.842 89.806 113.712 1.00 0.00 H ATOM 1110 3HD1 LEU A 72 128.273 89.778 112.896 1.00 0.00 H ATOM 1111 1HD2 LEU A 72 129.222 91.186 110.330 1.00 0.00 H ATOM 1112 2HD2 LEU A 72 127.733 91.598 111.214 1.00 0.00 H ATOM 1113 3HD2 LEU A 72 128.948 92.856 110.883 1.00 0.00 H ATOM 1114 N VAL A 73 129.252 94.968 115.567 1.00 0.00 N ATOM 1115 CA VAL A 73 128.714 95.780 116.674 1.00 0.00 C ATOM 1116 C VAL A 73 128.420 97.172 116.133 1.00 0.00 C ATOM 1117 O VAL A 73 129.273 97.791 115.497 1.00 0.00 O ATOM 1118 CB VAL A 73 129.687 95.903 117.877 1.00 0.00 C ATOM 1119 CG1 VAL A 73 129.110 96.863 118.927 1.00 0.00 C ATOM 1120 CG2 VAL A 73 129.936 94.567 118.463 1.00 0.00 C ATOM 1121 H VAL A 73 130.210 94.627 115.578 1.00 0.00 H ATOM 1122 HA VAL A 73 127.811 95.307 117.061 1.00 0.00 H ATOM 1123 HB VAL A 73 130.629 96.328 117.535 1.00 0.00 H ATOM 1124 1HG1 VAL A 73 129.802 96.942 119.768 1.00 0.00 H ATOM 1125 2HG1 VAL A 73 128.969 97.847 118.482 1.00 0.00 H ATOM 1126 3HG1 VAL A 73 128.152 96.482 119.280 1.00 0.00 H ATOM 1127 1HG2 VAL A 73 130.613 94.653 119.299 1.00 0.00 H ATOM 1128 2HG2 VAL A 73 128.995 94.137 118.806 1.00 0.00 H ATOM 1129 3HG2 VAL A 73 130.359 93.951 117.732 1.00 0.00 H ATOM 1130 N GLU A 74 127.205 97.647 116.383 1.00 0.00 N ATOM 1131 CA GLU A 74 126.757 98.926 115.845 1.00 0.00 C ATOM 1132 C GLU A 74 127.657 100.085 116.245 1.00 0.00 C ATOM 1133 O GLU A 74 127.936 100.291 117.428 1.00 0.00 O ATOM 1134 CB GLU A 74 125.328 99.215 116.304 1.00 0.00 C ATOM 1135 CG GLU A 74 124.275 98.319 115.673 1.00 0.00 C ATOM 1136 CD GLU A 74 122.882 98.619 116.161 1.00 0.00 C ATOM 1137 OE1 GLU A 74 122.744 99.427 117.047 1.00 0.00 O ATOM 1138 OE2 GLU A 74 121.957 98.037 115.646 1.00 0.00 O ATOM 1139 H GLU A 74 126.577 97.116 116.968 1.00 0.00 H ATOM 1140 HA GLU A 74 126.773 98.860 114.757 1.00 0.00 H ATOM 1141 1HB GLU A 74 125.265 99.098 117.386 1.00 0.00 H ATOM 1142 2HB GLU A 74 125.073 100.251 116.070 1.00 0.00 H ATOM 1143 1HG GLU A 74 124.304 98.448 114.592 1.00 0.00 H ATOM 1144 2HG GLU A 74 124.518 97.280 115.896 1.00 0.00 H ATOM 1145 N ASP A 75 127.983 100.918 115.242 1.00 0.00 N ATOM 1146 CA ASP A 75 128.814 102.127 115.371 1.00 0.00 C ATOM 1147 C ASP A 75 128.184 103.178 116.290 1.00 0.00 C ATOM 1148 O ASP A 75 128.871 104.073 116.784 1.00 0.00 O ATOM 1149 CB ASP A 75 129.069 102.751 113.997 1.00 0.00 C ATOM 1150 CG ASP A 75 130.022 101.931 113.131 1.00 0.00 C ATOM 1151 OD1 ASP A 75 130.662 101.049 113.654 1.00 0.00 O ATOM 1152 OD2 ASP A 75 130.099 102.196 111.954 1.00 0.00 O ATOM 1153 H ASP A 75 127.690 100.652 114.313 1.00 0.00 H ATOM 1154 HA ASP A 75 129.770 101.838 115.809 1.00 0.00 H ATOM 1155 1HB ASP A 75 128.121 102.856 113.467 1.00 0.00 H ATOM 1156 2HB ASP A 75 129.487 103.749 114.123 1.00 0.00 H ATOM 1157 N GLU A 76 126.873 103.053 116.515 1.00 0.00 N ATOM 1158 CA GLU A 76 126.117 103.965 117.375 1.00 0.00 C ATOM 1159 C GLU A 76 126.540 103.846 118.840 1.00 0.00 C ATOM 1160 O GLU A 76 126.295 104.754 119.635 1.00 0.00 O ATOM 1161 CB GLU A 76 124.621 103.684 117.244 1.00 0.00 C ATOM 1162 CG GLU A 76 124.044 103.984 115.874 1.00 0.00 C ATOM 1163 CD GLU A 76 124.063 105.449 115.543 1.00 0.00 C ATOM 1164 OE1 GLU A 76 123.594 106.226 116.341 1.00 0.00 O ATOM 1165 OE2 GLU A 76 124.547 105.794 114.493 1.00 0.00 O ATOM 1166 H GLU A 76 126.367 102.303 116.066 1.00 0.00 H ATOM 1167 HA GLU A 76 126.311 104.988 117.050 1.00 0.00 H ATOM 1168 1HB GLU A 76 124.428 102.631 117.466 1.00 0.00 H ATOM 1169 2HB GLU A 76 124.073 104.277 117.975 1.00 0.00 H ATOM 1170 1HG GLU A 76 124.621 103.444 115.123 1.00 0.00 H ATOM 1171 2HG GLU A 76 123.018 103.621 115.837 1.00 0.00 H ATOM 1172 N THR A 77 127.215 102.751 119.179 1.00 0.00 N ATOM 1173 CA THR A 77 127.625 102.508 120.551 1.00 0.00 C ATOM 1174 C THR A 77 128.469 103.639 121.108 1.00 0.00 C ATOM 1175 O THR A 77 129.256 104.261 120.395 1.00 0.00 O ATOM 1176 CB THR A 77 128.409 101.187 120.679 1.00 0.00 C ATOM 1177 OG1 THR A 77 128.679 100.923 122.070 1.00 0.00 O ATOM 1178 CG2 THR A 77 129.715 101.268 119.920 1.00 0.00 C ATOM 1179 H THR A 77 127.366 102.029 118.486 1.00 0.00 H ATOM 1180 HA THR A 77 126.731 102.445 121.163 1.00 0.00 H ATOM 1181 HB THR A 77 127.809 100.370 120.276 1.00 0.00 H ATOM 1182 HG1 THR A 77 127.907 101.147 122.593 1.00 0.00 H ATOM 1183 1HG2 THR A 77 130.253 100.326 120.021 1.00 0.00 H ATOM 1184 2HG2 THR A 77 129.512 101.459 118.866 1.00 0.00 H ATOM 1185 3HG2 THR A 77 130.320 102.079 120.325 1.00 0.00 H ATOM 1186 N GLY A 78 128.292 103.892 122.403 1.00 0.00 N ATOM 1187 CA GLY A 78 129.034 104.927 123.113 1.00 0.00 C ATOM 1188 C GLY A 78 130.408 104.402 123.492 1.00 0.00 C ATOM 1189 O GLY A 78 131.195 105.092 124.142 1.00 0.00 O ATOM 1190 H GLY A 78 127.618 103.340 122.915 1.00 0.00 H ATOM 1191 1HA GLY A 78 129.127 105.810 122.480 1.00 0.00 H ATOM 1192 2HA GLY A 78 128.483 105.227 124.002 1.00 0.00 H ATOM 1193 N THR A 79 130.673 103.158 123.126 1.00 0.00 N ATOM 1194 CA THR A 79 131.967 102.587 123.402 1.00 0.00 C ATOM 1195 C THR A 79 133.124 103.395 122.835 1.00 0.00 C ATOM 1196 O THR A 79 133.480 103.272 121.662 1.00 0.00 O ATOM 1197 CB THR A 79 132.015 101.163 122.859 1.00 0.00 C ATOM 1198 OG1 THR A 79 130.969 100.415 123.427 1.00 0.00 O ATOM 1199 CG2 THR A 79 133.321 100.518 123.186 1.00 0.00 C ATOM 1200 H THR A 79 129.978 102.574 122.680 1.00 0.00 H ATOM 1201 HA THR A 79 132.115 102.609 124.483 1.00 0.00 H ATOM 1202 HB THR A 79 131.889 101.182 121.777 1.00 0.00 H ATOM 1203 HG1 THR A 79 130.189 100.510 122.884 1.00 0.00 H ATOM 1204 1HG2 THR A 79 133.330 99.522 122.794 1.00 0.00 H ATOM 1205 2HG2 THR A 79 134.133 101.093 122.742 1.00 0.00 H ATOM 1206 3HG2 THR A 79 133.450 100.486 124.267 1.00 0.00 H ATOM 1207 N ASN A 80 133.903 103.935 123.764 1.00 0.00 N ATOM 1208 CA ASN A 80 135.141 104.649 123.462 1.00 0.00 C ATOM 1209 C ASN A 80 135.957 104.805 124.737 1.00 0.00 C ATOM 1210 O ASN A 80 135.479 104.474 125.821 1.00 0.00 O ATOM 1211 CB ASN A 80 134.861 105.998 122.821 1.00 0.00 C ATOM 1212 CG ASN A 80 133.979 106.882 123.665 1.00 0.00 C ATOM 1213 OD1 ASN A 80 134.303 107.187 124.817 1.00 0.00 O ATOM 1214 ND2 ASN A 80 132.872 107.299 123.112 1.00 0.00 N ATOM 1215 H ASN A 80 133.393 104.230 124.586 1.00 0.00 H ATOM 1216 HA ASN A 80 135.732 104.051 122.767 1.00 0.00 H ATOM 1217 1HB ASN A 80 135.803 106.516 122.640 1.00 0.00 H ATOM 1218 2HB ASN A 80 134.379 105.847 121.854 1.00 0.00 H ATOM 1219 1HD2 ASN A 80 132.248 107.889 123.624 1.00 0.00 H ATOM 1220 2HD2 ASN A 80 132.648 107.028 122.176 1.00 0.00 H ATOM 1221 N SER A 81 137.174 105.327 124.614 1.00 0.00 N ATOM 1222 CA SER A 81 137.954 105.643 125.802 1.00 0.00 C ATOM 1223 C SER A 81 137.517 106.971 126.415 1.00 0.00 C ATOM 1224 O SER A 81 137.322 107.957 125.706 1.00 0.00 O ATOM 1225 CB SER A 81 139.430 105.696 125.454 1.00 0.00 C ATOM 1226 OG SER A 81 140.197 106.053 126.570 1.00 0.00 O ATOM 1227 H SER A 81 137.547 105.537 123.698 1.00 0.00 H ATOM 1228 HA SER A 81 137.803 104.850 126.536 1.00 0.00 H ATOM 1229 1HB SER A 81 139.751 104.722 125.086 1.00 0.00 H ATOM 1230 2HB SER A 81 139.589 106.417 124.654 1.00 0.00 H ATOM 1231 HG SER A 81 139.829 106.880 126.891 1.00 0.00 H ATOM 1232 N GLU A 82 137.361 106.987 127.733 1.00 0.00 N ATOM 1233 CA GLU A 82 136.940 108.196 128.437 1.00 0.00 C ATOM 1234 C GLU A 82 138.120 109.127 128.674 1.00 0.00 C ATOM 1235 O GLU A 82 139.239 108.668 128.901 1.00 0.00 O ATOM 1236 CB GLU A 82 136.286 107.839 129.771 1.00 0.00 C ATOM 1237 CG GLU A 82 134.979 107.083 129.645 1.00 0.00 C ATOM 1238 CD GLU A 82 134.361 106.763 130.976 1.00 0.00 C ATOM 1239 OE1 GLU A 82 134.971 107.048 131.979 1.00 0.00 O ATOM 1240 OE2 GLU A 82 133.279 106.231 130.992 1.00 0.00 O ATOM 1241 H GLU A 82 137.539 106.145 128.260 1.00 0.00 H ATOM 1242 HA GLU A 82 136.210 108.720 127.819 1.00 0.00 H ATOM 1243 1HB GLU A 82 136.971 107.228 130.359 1.00 0.00 H ATOM 1244 2HB GLU A 82 136.093 108.752 130.336 1.00 0.00 H ATOM 1245 1HG GLU A 82 134.278 107.685 129.066 1.00 0.00 H ATOM 1246 2HG GLU A 82 135.158 106.157 129.099 1.00 0.00 H ATOM 1247 N LYS A 83 137.870 110.438 128.620 1.00 0.00 N ATOM 1248 CA LYS A 83 138.920 111.398 128.945 1.00 0.00 C ATOM 1249 C LYS A 83 139.270 111.282 130.419 1.00 0.00 C ATOM 1250 O LYS A 83 138.384 111.152 131.264 1.00 0.00 O ATOM 1251 CB LYS A 83 138.473 112.824 128.621 1.00 0.00 C ATOM 1252 CG LYS A 83 139.547 113.882 128.848 1.00 0.00 C ATOM 1253 CD LYS A 83 139.069 115.259 128.412 1.00 0.00 C ATOM 1254 CE LYS A 83 140.137 116.317 128.651 1.00 0.00 C ATOM 1255 NZ LYS A 83 139.679 117.670 128.232 1.00 0.00 N ATOM 1256 H LYS A 83 136.946 110.767 128.379 1.00 0.00 H ATOM 1257 HA LYS A 83 139.804 111.175 128.347 1.00 0.00 H ATOM 1258 1HB LYS A 83 138.161 112.879 127.579 1.00 0.00 H ATOM 1259 2HB LYS A 83 137.611 113.083 129.236 1.00 0.00 H ATOM 1260 1HG LYS A 83 139.808 113.915 129.907 1.00 0.00 H ATOM 1261 2HG LYS A 83 140.440 113.620 128.280 1.00 0.00 H ATOM 1262 1HD LYS A 83 138.819 115.239 127.351 1.00 0.00 H ATOM 1263 2HD LYS A 83 138.173 115.528 128.973 1.00 0.00 H ATOM 1264 1HE LYS A 83 140.387 116.338 129.710 1.00 0.00 H ATOM 1265 2HE LYS A 83 141.031 116.054 128.086 1.00 0.00 H ATOM 1266 1HZ LYS A 83 140.413 118.343 128.405 1.00 0.00 H ATOM 1267 2HZ LYS A 83 139.457 117.662 127.247 1.00 0.00 H ATOM 1268 3HZ LYS A 83 138.858 117.927 128.760 1.00 0.00 H ATOM 1269 N SER A 84 140.559 111.317 130.730 1.00 0.00 N ATOM 1270 CA SER A 84 140.992 111.291 132.116 1.00 0.00 C ATOM 1271 C SER A 84 142.266 112.112 132.349 1.00 0.00 C ATOM 1272 O SER A 84 143.262 111.892 131.662 1.00 0.00 O ATOM 1273 CB SER A 84 141.255 109.867 132.550 1.00 0.00 C ATOM 1274 OG SER A 84 141.810 109.838 133.834 1.00 0.00 O ATOM 1275 H SER A 84 141.244 111.368 129.990 1.00 0.00 H ATOM 1276 HA SER A 84 140.178 111.672 132.713 1.00 0.00 H ATOM 1277 1HB SER A 84 140.322 109.304 132.537 1.00 0.00 H ATOM 1278 2HB SER A 84 141.934 109.391 131.843 1.00 0.00 H ATOM 1279 HG SER A 84 141.075 109.953 134.441 1.00 0.00 H ATOM 1280 N PRO A 85 142.324 112.915 133.434 1.00 0.00 N ATOM 1281 CA PRO A 85 143.489 113.654 133.916 1.00 0.00 C ATOM 1282 C PRO A 85 144.671 112.728 134.212 1.00 0.00 C ATOM 1283 O PRO A 85 145.813 113.180 134.290 1.00 0.00 O ATOM 1284 CB PRO A 85 142.968 114.314 135.186 1.00 0.00 C ATOM 1285 CG PRO A 85 141.509 114.471 134.970 1.00 0.00 C ATOM 1286 CD PRO A 85 141.093 113.253 134.204 1.00 0.00 C ATOM 1287 HA PRO A 85 143.772 114.415 133.176 1.00 0.00 H ATOM 1288 1HB PRO A 85 143.200 113.679 136.051 1.00 0.00 H ATOM 1289 2HB PRO A 85 143.475 115.278 135.341 1.00 0.00 H ATOM 1290 1HG PRO A 85 140.991 114.553 135.938 1.00 0.00 H ATOM 1291 2HG PRO A 85 141.306 115.400 134.419 1.00 0.00 H ATOM 1292 1HD PRO A 85 140.820 112.447 134.903 1.00 0.00 H ATOM 1293 2HD PRO A 85 140.245 113.528 133.564 1.00 0.00 H ATOM 1294 N GLY A 86 144.372 111.432 134.358 1.00 0.00 N ATOM 1295 CA GLY A 86 145.346 110.400 134.668 1.00 0.00 C ATOM 1296 C GLY A 86 146.172 109.951 133.453 1.00 0.00 C ATOM 1297 O GLY A 86 147.277 109.434 133.599 1.00 0.00 O ATOM 1298 H GLY A 86 143.418 111.121 134.266 1.00 0.00 H ATOM 1299 1HA GLY A 86 146.024 110.771 135.436 1.00 0.00 H ATOM 1300 2HA GLY A 86 144.825 109.535 135.077 1.00 0.00 H ATOM 1301 N GLU A 87 145.709 110.316 132.245 1.00 0.00 N ATOM 1302 CA GLU A 87 146.404 109.968 131.002 1.00 0.00 C ATOM 1303 C GLU A 87 147.908 110.308 130.901 1.00 0.00 C ATOM 1304 O GLU A 87 148.664 109.452 130.460 1.00 0.00 O ATOM 1305 CB GLU A 87 145.689 110.620 129.812 1.00 0.00 C ATOM 1306 CG GLU A 87 146.361 110.363 128.474 1.00 0.00 C ATOM 1307 CD GLU A 87 145.637 110.988 127.319 1.00 0.00 C ATOM 1308 OE1 GLU A 87 144.604 111.574 127.535 1.00 0.00 O ATOM 1309 OE2 GLU A 87 146.117 110.881 126.215 1.00 0.00 O ATOM 1310 H GLU A 87 144.848 110.845 132.190 1.00 0.00 H ATOM 1311 HA GLU A 87 146.345 108.885 130.897 1.00 0.00 H ATOM 1312 1HB GLU A 87 144.667 110.246 129.756 1.00 0.00 H ATOM 1313 2HB GLU A 87 145.631 111.683 129.948 1.00 0.00 H ATOM 1314 1HG GLU A 87 147.374 110.763 128.511 1.00 0.00 H ATOM 1315 2HG GLU A 87 146.423 109.291 128.320 1.00 0.00 H ATOM 1316 N PRO A 88 148.391 111.562 131.100 1.00 0.00 N ATOM 1317 CA PRO A 88 149.793 111.924 130.981 1.00 0.00 C ATOM 1318 C PRO A 88 150.630 111.244 132.056 1.00 0.00 C ATOM 1319 O PRO A 88 151.856 111.318 132.026 1.00 0.00 O ATOM 1320 CB PRO A 88 149.788 113.444 131.162 1.00 0.00 C ATOM 1321 CG PRO A 88 148.579 113.720 132.000 1.00 0.00 C ATOM 1322 CD PRO A 88 147.553 112.713 131.546 1.00 0.00 C ATOM 1323 HA PRO A 88 150.157 111.654 129.978 1.00 0.00 H ATOM 1324 1HB PRO A 88 150.721 113.768 131.646 1.00 0.00 H ATOM 1325 2HB PRO A 88 149.744 113.939 130.182 1.00 0.00 H ATOM 1326 1HG PRO A 88 148.826 113.615 133.069 1.00 0.00 H ATOM 1327 2HG PRO A 88 148.243 114.757 131.852 1.00 0.00 H ATOM 1328 1HD PRO A 88 146.946 112.470 132.345 1.00 0.00 H ATOM 1329 2HD PRO A 88 146.969 113.135 130.724 1.00 0.00 H ATOM 1330 N VAL A 89 149.973 110.715 133.085 1.00 0.00 N ATOM 1331 CA VAL A 89 150.683 110.036 134.139 1.00 0.00 C ATOM 1332 C VAL A 89 151.022 108.642 133.673 1.00 0.00 C ATOM 1333 O VAL A 89 152.169 108.312 133.417 1.00 0.00 O ATOM 1334 CB VAL A 89 149.849 109.951 135.425 1.00 0.00 C ATOM 1335 CG1 VAL A 89 150.617 109.158 136.481 1.00 0.00 C ATOM 1336 CG2 VAL A 89 149.525 111.350 135.906 1.00 0.00 C ATOM 1337 H VAL A 89 148.973 110.590 133.038 1.00 0.00 H ATOM 1338 HA VAL A 89 151.556 110.611 134.407 1.00 0.00 H ATOM 1339 HB VAL A 89 148.938 109.423 135.231 1.00 0.00 H ATOM 1340 1HG1 VAL A 89 150.031 109.098 137.381 1.00 0.00 H ATOM 1341 2HG1 VAL A 89 150.813 108.151 136.109 1.00 0.00 H ATOM 1342 3HG1 VAL A 89 151.560 109.655 136.696 1.00 0.00 H ATOM 1343 1HG2 VAL A 89 148.937 111.292 136.810 1.00 0.00 H ATOM 1344 2HG2 VAL A 89 150.446 111.888 136.107 1.00 0.00 H ATOM 1345 3HG2 VAL A 89 148.957 111.878 135.135 1.00 0.00 H ATOM 1346 N ARG A 90 150.023 108.052 133.017 1.00 0.00 N ATOM 1347 CA ARG A 90 150.156 106.698 132.483 1.00 0.00 C ATOM 1348 C ARG A 90 151.244 106.524 131.399 1.00 0.00 C ATOM 1349 O ARG A 90 152.400 106.178 131.630 1.00 0.00 O ATOM 1350 CB ARG A 90 148.823 106.253 131.904 1.00 0.00 C ATOM 1351 CG ARG A 90 147.746 105.983 132.928 1.00 0.00 C ATOM 1352 CD ARG A 90 146.433 105.735 132.287 1.00 0.00 C ATOM 1353 NE ARG A 90 146.441 104.530 131.480 1.00 0.00 N ATOM 1354 CZ ARG A 90 145.491 104.204 130.584 1.00 0.00 C ATOM 1355 NH1 ARG A 90 144.465 105.004 130.395 1.00 0.00 N ATOM 1356 NH2 ARG A 90 145.589 103.080 129.895 1.00 0.00 N ATOM 1357 H ARG A 90 149.087 108.430 133.118 1.00 0.00 H ATOM 1358 HA ARG A 90 150.447 106.044 133.306 1.00 0.00 H ATOM 1359 1HB ARG A 90 148.450 107.007 131.230 1.00 0.00 H ATOM 1360 2HB ARG A 90 148.965 105.341 131.325 1.00 0.00 H ATOM 1361 1HG ARG A 90 148.013 105.104 133.514 1.00 0.00 H ATOM 1362 2HG ARG A 90 147.648 106.846 133.591 1.00 0.00 H ATOM 1363 1HD ARG A 90 145.671 105.625 133.053 1.00 0.00 H ATOM 1364 2HD ARG A 90 146.180 106.575 131.642 1.00 0.00 H ATOM 1365 HE ARG A 90 147.216 103.889 131.599 1.00 0.00 H ATOM 1366 1HH1 ARG A 90 144.390 105.863 130.921 1.00 0.00 H ATOM 1367 2HH1 ARG A 90 143.752 104.761 129.723 1.00 0.00 H ATOM 1368 1HH2 ARG A 90 146.377 102.465 130.041 1.00 0.00 H ATOM 1369 2HH2 ARG A 90 144.876 102.837 129.223 1.00 0.00 H ATOM 1370 N PHE A 91 151.251 107.573 130.560 1.00 0.00 N ATOM 1371 CA PHE A 91 152.199 107.661 129.432 1.00 0.00 C ATOM 1372 C PHE A 91 153.450 108.506 129.698 1.00 0.00 C ATOM 1373 O PHE A 91 154.202 108.804 128.770 1.00 0.00 O ATOM 1374 CB PHE A 91 151.500 108.223 128.197 1.00 0.00 C ATOM 1375 CG PHE A 91 150.407 107.329 127.676 1.00 0.00 C ATOM 1376 CD1 PHE A 91 149.077 107.661 127.825 1.00 0.00 C ATOM 1377 CD2 PHE A 91 150.728 106.145 127.031 1.00 0.00 C ATOM 1378 CE1 PHE A 91 148.084 106.830 127.341 1.00 0.00 C ATOM 1379 CE2 PHE A 91 149.742 105.313 126.544 1.00 0.00 C ATOM 1380 CZ PHE A 91 148.416 105.657 126.701 1.00 0.00 C ATOM 1381 H PHE A 91 150.486 108.232 130.600 1.00 0.00 H ATOM 1382 HA PHE A 91 152.552 106.651 129.215 1.00 0.00 H ATOM 1383 1HB PHE A 91 151.069 109.197 128.437 1.00 0.00 H ATOM 1384 2HB PHE A 91 152.231 108.375 127.404 1.00 0.00 H ATOM 1385 HD1 PHE A 91 148.818 108.574 128.323 1.00 0.00 H ATOM 1386 HD2 PHE A 91 151.777 105.875 126.909 1.00 0.00 H ATOM 1387 HE1 PHE A 91 147.038 107.102 127.465 1.00 0.00 H ATOM 1388 HE2 PHE A 91 150.008 104.385 126.038 1.00 0.00 H ATOM 1389 HZ PHE A 91 147.633 105.003 126.320 1.00 0.00 H ATOM 1390 N GLY A 92 153.537 109.076 130.884 1.00 0.00 N ATOM 1391 CA GLY A 92 154.692 109.865 131.300 1.00 0.00 C ATOM 1392 C GLY A 92 155.401 109.217 132.470 1.00 0.00 C ATOM 1393 O GLY A 92 156.275 109.816 133.090 1.00 0.00 O ATOM 1394 H GLY A 92 152.966 108.704 131.623 1.00 0.00 H ATOM 1395 1HA GLY A 92 155.382 109.973 130.464 1.00 0.00 H ATOM 1396 2HA GLY A 92 154.365 110.867 131.575 1.00 0.00 H ATOM 1397 N TRP A 93 155.012 107.989 132.773 1.00 0.00 N ATOM 1398 CA TRP A 93 155.546 107.222 133.878 1.00 0.00 C ATOM 1399 C TRP A 93 156.985 106.767 133.737 1.00 0.00 C ATOM 1400 O TRP A 93 157.407 106.249 132.703 1.00 0.00 O ATOM 1401 CB TRP A 93 154.654 106.012 134.068 1.00 0.00 C ATOM 1402 CG TRP A 93 155.003 105.173 135.174 1.00 0.00 C ATOM 1403 CD1 TRP A 93 154.725 105.385 136.466 1.00 0.00 C ATOM 1404 CD2 TRP A 93 155.724 103.930 135.119 1.00 0.00 C ATOM 1405 NE1 TRP A 93 155.219 104.368 137.221 1.00 0.00 N ATOM 1406 CE2 TRP A 93 155.835 103.464 136.402 1.00 0.00 C ATOM 1407 CE3 TRP A 93 156.278 103.186 134.065 1.00 0.00 C ATOM 1408 CZ2 TRP A 93 156.486 102.272 136.702 1.00 0.00 C ATOM 1409 CZ3 TRP A 93 156.925 101.997 134.359 1.00 0.00 C ATOM 1410 CH2 TRP A 93 157.025 101.552 135.643 1.00 0.00 C ATOM 1411 H TRP A 93 154.300 107.551 132.205 1.00 0.00 H ATOM 1412 HA TRP A 93 155.528 107.862 134.761 1.00 0.00 H ATOM 1413 1HB TRP A 93 153.626 106.335 134.215 1.00 0.00 H ATOM 1414 2HB TRP A 93 154.679 105.399 133.170 1.00 0.00 H ATOM 1415 HD1 TRP A 93 154.183 106.245 136.850 1.00 0.00 H ATOM 1416 HE1 TRP A 93 155.144 104.293 138.222 1.00 0.00 H ATOM 1417 HE3 TRP A 93 156.197 103.537 133.038 1.00 0.00 H ATOM 1418 HZ2 TRP A 93 156.576 101.899 137.720 1.00 0.00 H ATOM 1419 HZ3 TRP A 93 157.355 101.425 133.536 1.00 0.00 H ATOM 1420 HH2 TRP A 93 157.541 100.613 135.842 1.00 0.00 H ATOM 1421 N VAL A 94 157.681 106.886 134.849 1.00 0.00 N ATOM 1422 CA VAL A 94 159.069 106.513 135.033 1.00 0.00 C ATOM 1423 C VAL A 94 159.329 105.246 135.813 1.00 0.00 C ATOM 1424 O VAL A 94 159.016 105.185 136.995 1.00 0.00 O ATOM 1425 CB VAL A 94 159.812 107.646 135.731 1.00 0.00 C ATOM 1426 CG1 VAL A 94 161.147 107.251 135.997 1.00 0.00 C ATOM 1427 CG2 VAL A 94 159.765 108.815 134.909 1.00 0.00 C ATOM 1428 H VAL A 94 157.246 107.384 135.613 1.00 0.00 H ATOM 1429 HA VAL A 94 159.501 106.373 134.040 1.00 0.00 H ATOM 1430 HB VAL A 94 159.338 107.852 136.693 1.00 0.00 H ATOM 1431 1HG1 VAL A 94 161.661 108.053 136.488 1.00 0.00 H ATOM 1432 2HG1 VAL A 94 161.136 106.395 136.623 1.00 0.00 H ATOM 1433 3HG1 VAL A 94 161.648 107.018 135.066 1.00 0.00 H ATOM 1434 1HG2 VAL A 94 160.293 109.628 135.403 1.00 0.00 H ATOM 1435 2HG2 VAL A 94 160.237 108.602 133.950 1.00 0.00 H ATOM 1436 3HG2 VAL A 94 158.732 109.093 134.755 1.00 0.00 H ATOM 1437 N LYS A 95 160.096 104.318 135.251 1.00 0.00 N ATOM 1438 CA LYS A 95 160.280 103.054 135.948 1.00 0.00 C ATOM 1439 C LYS A 95 161.283 103.234 137.080 1.00 0.00 C ATOM 1440 O LYS A 95 161.058 102.781 138.202 1.00 0.00 O ATOM 1441 CB LYS A 95 160.754 101.959 134.998 1.00 0.00 C ATOM 1442 CG LYS A 95 160.926 100.608 135.660 1.00 0.00 C ATOM 1443 CD LYS A 95 161.218 99.521 134.645 1.00 0.00 C ATOM 1444 CE LYS A 95 161.382 98.163 135.319 1.00 0.00 C ATOM 1445 NZ LYS A 95 161.645 97.080 134.328 1.00 0.00 N ATOM 1446 H LYS A 95 160.409 104.430 134.297 1.00 0.00 H ATOM 1447 HA LYS A 95 159.332 102.742 136.378 1.00 0.00 H ATOM 1448 1HB LYS A 95 160.040 101.850 134.183 1.00 0.00 H ATOM 1449 2HB LYS A 95 161.709 102.247 134.558 1.00 0.00 H ATOM 1450 1HG LYS A 95 161.747 100.658 136.371 1.00 0.00 H ATOM 1451 2HG LYS A 95 160.015 100.350 136.201 1.00 0.00 H ATOM 1452 1HD LYS A 95 160.399 99.465 133.926 1.00 0.00 H ATOM 1453 2HD LYS A 95 162.135 99.763 134.106 1.00 0.00 H ATOM 1454 1HE LYS A 95 162.214 98.210 136.023 1.00 0.00 H ATOM 1455 2HE LYS A 95 160.474 97.924 135.872 1.00 0.00 H ATOM 1456 1HZ LYS A 95 161.749 96.199 134.810 1.00 0.00 H ATOM 1457 2HZ LYS A 95 160.872 97.022 133.680 1.00 0.00 H ATOM 1458 3HZ LYS A 95 162.494 97.287 133.821 1.00 0.00 H ATOM 1459 N GLY A 96 162.391 103.917 136.777 1.00 0.00 N ATOM 1460 CA GLY A 96 163.484 104.154 137.714 1.00 0.00 C ATOM 1461 C GLY A 96 163.017 104.834 138.990 1.00 0.00 C ATOM 1462 O GLY A 96 163.140 104.273 140.080 1.00 0.00 O ATOM 1463 H GLY A 96 162.497 104.239 135.826 1.00 0.00 H ATOM 1464 1HA GLY A 96 163.954 103.203 137.967 1.00 0.00 H ATOM 1465 2HA GLY A 96 164.241 104.774 137.234 1.00 0.00 H ATOM 1466 N VAL A 97 162.440 106.025 138.840 1.00 0.00 N ATOM 1467 CA VAL A 97 161.906 106.776 139.956 1.00 0.00 C ATOM 1468 C VAL A 97 160.748 106.100 140.653 1.00 0.00 C ATOM 1469 O VAL A 97 160.728 106.080 141.880 1.00 0.00 O ATOM 1470 CB VAL A 97 161.438 108.162 139.513 1.00 0.00 C ATOM 1471 CG1 VAL A 97 160.690 108.823 140.629 1.00 0.00 C ATOM 1472 CG2 VAL A 97 162.638 108.978 139.087 1.00 0.00 C ATOM 1473 H VAL A 97 162.370 106.418 137.916 1.00 0.00 H ATOM 1474 HA VAL A 97 162.701 106.901 140.689 1.00 0.00 H ATOM 1475 HB VAL A 97 160.749 108.062 138.677 1.00 0.00 H ATOM 1476 1HG1 VAL A 97 160.358 109.807 140.313 1.00 0.00 H ATOM 1477 2HG1 VAL A 97 159.824 108.217 140.895 1.00 0.00 H ATOM 1478 3HG1 VAL A 97 161.340 108.922 141.488 1.00 0.00 H ATOM 1479 1HG2 VAL A 97 162.315 109.953 138.774 1.00 0.00 H ATOM 1480 2HG2 VAL A 97 163.327 109.075 139.925 1.00 0.00 H ATOM 1481 3HG2 VAL A 97 163.136 108.481 138.264 1.00 0.00 H ATOM 1482 N MET A 98 159.822 105.464 139.913 1.00 0.00 N ATOM 1483 CA MET A 98 158.727 104.851 140.657 1.00 0.00 C ATOM 1484 C MET A 98 159.241 103.819 141.625 1.00 0.00 C ATOM 1485 O MET A 98 158.874 103.827 142.797 1.00 0.00 O ATOM 1486 CB MET A 98 157.706 104.211 139.721 1.00 0.00 C ATOM 1487 CG MET A 98 156.473 103.631 140.421 1.00 0.00 C ATOM 1488 SD MET A 98 155.397 104.818 141.082 1.00 0.00 S ATOM 1489 CE MET A 98 154.262 103.737 141.961 1.00 0.00 C ATOM 1490 H MET A 98 159.720 105.623 138.921 1.00 0.00 H ATOM 1491 HA MET A 98 158.224 105.628 141.234 1.00 0.00 H ATOM 1492 1HB MET A 98 157.361 104.948 139.000 1.00 0.00 H ATOM 1493 2HB MET A 98 158.182 103.402 139.160 1.00 0.00 H ATOM 1494 1HG MET A 98 155.908 103.039 139.733 1.00 0.00 H ATOM 1495 2HG MET A 98 156.783 102.998 141.224 1.00 0.00 H ATOM 1496 1HE MET A 98 153.510 104.321 142.443 1.00 0.00 H ATOM 1497 2HE MET A 98 153.793 103.051 141.255 1.00 0.00 H ATOM 1498 3HE MET A 98 154.801 103.175 142.698 1.00 0.00 H ATOM 1499 N ILE A 99 160.132 102.957 141.136 1.00 0.00 N ATOM 1500 CA ILE A 99 160.657 101.865 141.922 1.00 0.00 C ATOM 1501 C ILE A 99 161.487 102.386 143.063 1.00 0.00 C ATOM 1502 O ILE A 99 161.285 101.990 144.210 1.00 0.00 O ATOM 1503 CB ILE A 99 161.510 100.906 141.074 1.00 0.00 C ATOM 1504 CG1 ILE A 99 160.622 100.176 140.081 1.00 0.00 C ATOM 1505 CG2 ILE A 99 162.255 99.920 141.983 1.00 0.00 C ATOM 1506 CD1 ILE A 99 161.390 99.391 139.072 1.00 0.00 C ATOM 1507 H ILE A 99 160.351 102.992 140.149 1.00 0.00 H ATOM 1508 HA ILE A 99 159.831 101.300 142.331 1.00 0.00 H ATOM 1509 HB ILE A 99 162.236 101.481 140.496 1.00 0.00 H ATOM 1510 1HG1 ILE A 99 159.962 99.501 140.627 1.00 0.00 H ATOM 1511 2HG1 ILE A 99 159.999 100.906 139.560 1.00 0.00 H ATOM 1512 1HG2 ILE A 99 162.857 99.244 141.373 1.00 0.00 H ATOM 1513 2HG2 ILE A 99 162.903 100.469 142.657 1.00 0.00 H ATOM 1514 3HG2 ILE A 99 161.535 99.340 142.562 1.00 0.00 H ATOM 1515 1HD1 ILE A 99 160.697 98.895 138.393 1.00 0.00 H ATOM 1516 2HD1 ILE A 99 162.035 100.061 138.506 1.00 0.00 H ATOM 1517 3HD1 ILE A 99 161.996 98.646 139.581 1.00 0.00 H ATOM 1518 N ARG A 100 162.356 103.354 142.776 1.00 0.00 N ATOM 1519 CA ARG A 100 163.204 103.899 143.811 1.00 0.00 C ATOM 1520 C ARG A 100 162.410 104.512 144.943 1.00 0.00 C ATOM 1521 O ARG A 100 162.694 104.255 146.112 1.00 0.00 O ATOM 1522 CB ARG A 100 164.134 104.949 143.258 1.00 0.00 C ATOM 1523 CG ARG A 100 165.286 104.425 142.482 1.00 0.00 C ATOM 1524 CD ARG A 100 166.076 105.511 141.939 1.00 0.00 C ATOM 1525 NE ARG A 100 166.427 106.428 142.971 1.00 0.00 N ATOM 1526 CZ ARG A 100 167.475 106.257 143.795 1.00 0.00 C ATOM 1527 NH1 ARG A 100 168.241 105.200 143.676 1.00 0.00 N ATOM 1528 NH2 ARG A 100 167.741 107.140 144.722 1.00 0.00 N ATOM 1529 H ARG A 100 162.520 103.612 141.811 1.00 0.00 H ATOM 1530 HA ARG A 100 163.798 103.086 144.231 1.00 0.00 H ATOM 1531 1HB ARG A 100 163.579 105.617 142.608 1.00 0.00 H ATOM 1532 2HB ARG A 100 164.536 105.547 144.077 1.00 0.00 H ATOM 1533 1HG ARG A 100 165.918 103.822 143.132 1.00 0.00 H ATOM 1534 2HG ARG A 100 164.924 103.816 141.666 1.00 0.00 H ATOM 1535 1HD ARG A 100 166.987 105.111 141.494 1.00 0.00 H ATOM 1536 2HD ARG A 100 165.501 106.036 141.176 1.00 0.00 H ATOM 1537 HE ARG A 100 165.839 107.257 143.076 1.00 0.00 H ATOM 1538 1HH1 ARG A 100 168.044 104.512 142.961 1.00 0.00 H ATOM 1539 2HH1 ARG A 100 169.028 105.073 144.296 1.00 0.00 H ATOM 1540 1HH2 ARG A 100 167.155 107.958 144.822 1.00 0.00 H ATOM 1541 2HH2 ARG A 100 168.529 107.006 145.338 1.00 0.00 H ATOM 1542 N CYS A 101 161.362 105.260 144.594 1.00 0.00 N ATOM 1543 CA CYS A 101 160.496 105.862 145.585 1.00 0.00 C ATOM 1544 C CYS A 101 159.743 104.810 146.377 1.00 0.00 C ATOM 1545 O CYS A 101 159.668 104.902 147.598 1.00 0.00 O ATOM 1546 CB CYS A 101 159.486 106.806 144.925 1.00 0.00 C ATOM 1547 SG CYS A 101 160.215 108.307 144.236 1.00 0.00 S ATOM 1548 H CYS A 101 161.123 105.346 143.619 1.00 0.00 H ATOM 1549 HA CYS A 101 161.109 106.456 146.265 1.00 0.00 H ATOM 1550 1HB CYS A 101 158.970 106.281 144.119 1.00 0.00 H ATOM 1551 2HB CYS A 101 158.734 107.103 145.658 1.00 0.00 H ATOM 1552 HG CYS A 101 160.866 107.703 143.243 1.00 0.00 H ATOM 1553 N MET A 102 159.295 103.732 145.716 1.00 0.00 N ATOM 1554 CA MET A 102 158.545 102.714 146.445 1.00 0.00 C ATOM 1555 C MET A 102 159.455 102.041 147.459 1.00 0.00 C ATOM 1556 O MET A 102 159.062 101.791 148.600 1.00 0.00 O ATOM 1557 CB MET A 102 157.932 101.663 145.508 1.00 0.00 C ATOM 1558 CG MET A 102 156.773 102.153 144.624 1.00 0.00 C ATOM 1559 SD MET A 102 155.997 100.807 143.699 1.00 0.00 S ATOM 1560 CE MET A 102 157.298 100.348 142.567 1.00 0.00 C ATOM 1561 H MET A 102 159.260 103.747 144.707 1.00 0.00 H ATOM 1562 HA MET A 102 157.727 103.199 146.978 1.00 0.00 H ATOM 1563 1HB MET A 102 158.704 101.274 144.843 1.00 0.00 H ATOM 1564 2HB MET A 102 157.557 100.826 146.098 1.00 0.00 H ATOM 1565 1HG MET A 102 156.014 102.629 145.246 1.00 0.00 H ATOM 1566 2HG MET A 102 157.129 102.875 143.930 1.00 0.00 H ATOM 1567 1HE MET A 102 156.959 99.528 141.935 1.00 0.00 H ATOM 1568 2HE MET A 102 157.558 101.186 141.950 1.00 0.00 H ATOM 1569 3HE MET A 102 158.173 100.032 143.130 1.00 0.00 H ATOM 1570 N LEU A 103 160.717 101.870 147.053 1.00 0.00 N ATOM 1571 CA LEU A 103 161.735 101.236 147.876 1.00 0.00 C ATOM 1572 C LEU A 103 162.141 102.086 149.061 1.00 0.00 C ATOM 1573 O LEU A 103 162.291 101.576 150.172 1.00 0.00 O ATOM 1574 CB LEU A 103 162.978 100.926 147.029 1.00 0.00 C ATOM 1575 CG LEU A 103 162.813 99.830 145.958 1.00 0.00 C ATOM 1576 CD1 LEU A 103 164.082 99.751 145.119 1.00 0.00 C ATOM 1577 CD2 LEU A 103 162.522 98.518 146.630 1.00 0.00 C ATOM 1578 H LEU A 103 160.939 102.055 146.087 1.00 0.00 H ATOM 1579 HA LEU A 103 161.328 100.302 148.262 1.00 0.00 H ATOM 1580 1HB LEU A 103 163.286 101.839 146.519 1.00 0.00 H ATOM 1581 2HB LEU A 103 163.779 100.615 147.693 1.00 0.00 H ATOM 1582 HG LEU A 103 161.990 100.087 145.292 1.00 0.00 H ATOM 1583 1HD1 LEU A 103 163.968 98.982 144.367 1.00 0.00 H ATOM 1584 2HD1 LEU A 103 164.257 100.710 144.633 1.00 0.00 H ATOM 1585 3HD1 LEU A 103 164.928 99.508 145.759 1.00 0.00 H ATOM 1586 1HD2 LEU A 103 162.407 97.750 145.881 1.00 0.00 H ATOM 1587 2HD2 LEU A 103 163.348 98.257 147.294 1.00 0.00 H ATOM 1588 3HD2 LEU A 103 161.603 98.601 147.210 1.00 0.00 H ATOM 1589 N ASN A 104 162.190 103.395 148.859 1.00 0.00 N ATOM 1590 CA ASN A 104 162.648 104.263 149.925 1.00 0.00 C ATOM 1591 C ASN A 104 161.526 104.493 150.926 1.00 0.00 C ATOM 1592 O ASN A 104 161.754 104.549 152.135 1.00 0.00 O ATOM 1593 CB ASN A 104 163.160 105.570 149.371 1.00 0.00 C ATOM 1594 CG ASN A 104 164.387 105.392 148.563 1.00 0.00 C ATOM 1595 OD1 ASN A 104 165.091 104.394 148.707 1.00 0.00 O ATOM 1596 ND2 ASN A 104 164.667 106.336 147.712 1.00 0.00 N ATOM 1597 H ASN A 104 162.136 103.766 147.923 1.00 0.00 H ATOM 1598 HA ASN A 104 163.462 103.765 150.458 1.00 0.00 H ATOM 1599 1HB ASN A 104 162.387 106.031 148.749 1.00 0.00 H ATOM 1600 2HB ASN A 104 163.370 106.253 150.189 1.00 0.00 H ATOM 1601 1HD2 ASN A 104 165.484 106.267 147.140 1.00 0.00 H ATOM 1602 2HD2 ASN A 104 164.064 107.130 147.631 1.00 0.00 H ATOM 1603 N ILE A 105 160.299 104.522 150.408 1.00 0.00 N ATOM 1604 CA ILE A 105 159.132 104.778 151.233 1.00 0.00 C ATOM 1605 C ILE A 105 158.750 103.532 152.055 1.00 0.00 C ATOM 1606 O ILE A 105 158.768 103.595 153.283 1.00 0.00 O ATOM 1607 CB ILE A 105 157.943 105.217 150.353 1.00 0.00 C ATOM 1608 CG1 ILE A 105 158.274 106.588 149.679 1.00 0.00 C ATOM 1609 CG2 ILE A 105 156.687 105.306 151.181 1.00 0.00 C ATOM 1610 CD1 ILE A 105 157.308 106.986 148.562 1.00 0.00 C ATOM 1611 H ILE A 105 160.193 104.570 149.407 1.00 0.00 H ATOM 1612 HA ILE A 105 159.370 105.571 151.933 1.00 0.00 H ATOM 1613 HB ILE A 105 157.796 104.491 149.557 1.00 0.00 H ATOM 1614 1HG1 ILE A 105 158.262 107.373 150.438 1.00 0.00 H ATOM 1615 2HG1 ILE A 105 159.273 106.548 149.261 1.00 0.00 H ATOM 1616 1HG2 ILE A 105 155.864 105.614 150.558 1.00 0.00 H ATOM 1617 2HG2 ILE A 105 156.470 104.348 151.607 1.00 0.00 H ATOM 1618 3HG2 ILE A 105 156.828 106.027 151.973 1.00 0.00 H ATOM 1619 1HD1 ILE A 105 157.608 107.947 148.147 1.00 0.00 H ATOM 1620 2HD1 ILE A 105 157.327 106.229 147.775 1.00 0.00 H ATOM 1621 3HD1 ILE A 105 156.298 107.065 148.965 1.00 0.00 H ATOM 1622 N TRP A 106 158.733 102.334 151.430 1.00 0.00 N ATOM 1623 CA TRP A 106 158.408 101.113 152.200 1.00 0.00 C ATOM 1624 C TRP A 106 159.590 100.506 152.923 1.00 0.00 C ATOM 1625 O TRP A 106 160.013 99.395 152.619 1.00 0.00 O ATOM 1626 CB TRP A 106 157.798 99.984 151.341 1.00 0.00 C ATOM 1627 CG TRP A 106 156.377 100.177 150.979 1.00 0.00 C ATOM 1628 CD1 TRP A 106 155.621 101.260 151.201 1.00 0.00 C ATOM 1629 CD2 TRP A 106 155.515 99.229 150.309 1.00 0.00 C ATOM 1630 NE1 TRP A 106 154.351 101.055 150.719 1.00 0.00 N ATOM 1631 CE2 TRP A 106 154.279 99.816 150.171 1.00 0.00 C ATOM 1632 CE3 TRP A 106 155.713 97.936 149.822 1.00 0.00 C ATOM 1633 CZ2 TRP A 106 153.221 99.172 149.568 1.00 0.00 C ATOM 1634 CZ3 TRP A 106 154.650 97.281 149.214 1.00 0.00 C ATOM 1635 CH2 TRP A 106 153.438 97.887 149.092 1.00 0.00 C ATOM 1636 H TRP A 106 158.737 102.302 150.420 1.00 0.00 H ATOM 1637 HA TRP A 106 157.678 101.385 152.961 1.00 0.00 H ATOM 1638 1HB TRP A 106 158.366 99.885 150.414 1.00 0.00 H ATOM 1639 2HB TRP A 106 157.877 99.036 151.877 1.00 0.00 H ATOM 1640 HD1 TRP A 106 155.962 102.161 151.688 1.00 0.00 H ATOM 1641 HE1 TRP A 106 153.591 101.717 150.764 1.00 0.00 H ATOM 1642 HE3 TRP A 106 156.675 97.456 149.918 1.00 0.00 H ATOM 1643 HZ2 TRP A 106 152.258 99.634 149.464 1.00 0.00 H ATOM 1644 HZ3 TRP A 106 154.809 96.271 148.837 1.00 0.00 H ATOM 1645 HH2 TRP A 106 152.621 97.351 148.609 1.00 0.00 H ATOM 1646 N GLY A 107 159.999 101.173 153.990 1.00 0.00 N ATOM 1647 CA GLY A 107 161.148 100.809 154.796 1.00 0.00 C ATOM 1648 C GLY A 107 160.749 99.900 155.955 1.00 0.00 C ATOM 1649 O GLY A 107 159.711 99.240 155.911 1.00 0.00 O ATOM 1650 H GLY A 107 159.590 102.084 154.122 1.00 0.00 H ATOM 1651 1HA GLY A 107 161.887 100.303 154.172 1.00 0.00 H ATOM 1652 2HA GLY A 107 161.618 101.709 155.184 1.00 0.00 H ATOM 1653 N VAL A 108 161.519 99.996 157.030 1.00 0.00 N ATOM 1654 CA VAL A 108 161.385 99.221 158.264 1.00 0.00 C ATOM 1655 C VAL A 108 160.061 99.331 159.006 1.00 0.00 C ATOM 1656 O VAL A 108 159.439 98.323 159.350 1.00 0.00 O ATOM 1657 CB VAL A 108 162.492 99.626 159.234 1.00 0.00 C ATOM 1658 CG1 VAL A 108 162.243 99.013 160.554 1.00 0.00 C ATOM 1659 CG2 VAL A 108 163.786 99.226 158.702 1.00 0.00 C ATOM 1660 H VAL A 108 162.329 100.596 156.950 1.00 0.00 H ATOM 1661 HA VAL A 108 161.498 98.168 158.001 1.00 0.00 H ATOM 1662 HB VAL A 108 162.476 100.710 159.370 1.00 0.00 H ATOM 1663 1HG1 VAL A 108 163.016 99.297 161.228 1.00 0.00 H ATOM 1664 2HG1 VAL A 108 161.288 99.350 160.942 1.00 0.00 H ATOM 1665 3HG1 VAL A 108 162.233 97.954 160.447 1.00 0.00 H ATOM 1666 1HG2 VAL A 108 164.552 99.513 159.385 1.00 0.00 H ATOM 1667 2HG2 VAL A 108 163.801 98.165 158.569 1.00 0.00 H ATOM 1668 3HG2 VAL A 108 163.951 99.716 157.743 1.00 0.00 H ATOM 1669 N ILE A 109 159.569 100.565 159.078 1.00 0.00 N ATOM 1670 CA ILE A 109 158.343 100.969 159.764 1.00 0.00 C ATOM 1671 C ILE A 109 157.066 100.268 159.295 1.00 0.00 C ATOM 1672 O ILE A 109 156.258 99.843 160.114 1.00 0.00 O ATOM 1673 CB ILE A 109 158.151 102.475 159.608 1.00 0.00 C ATOM 1674 CG1 ILE A 109 159.217 103.224 160.441 1.00 0.00 C ATOM 1675 CG2 ILE A 109 156.713 102.891 160.039 1.00 0.00 C ATOM 1676 CD1 ILE A 109 159.307 104.680 160.120 1.00 0.00 C ATOM 1677 H ILE A 109 160.142 101.302 158.693 1.00 0.00 H ATOM 1678 HA ILE A 109 158.452 100.709 160.815 1.00 0.00 H ATOM 1679 HB ILE A 109 158.302 102.746 158.575 1.00 0.00 H ATOM 1680 1HG1 ILE A 109 158.987 103.114 161.502 1.00 0.00 H ATOM 1681 2HG1 ILE A 109 160.195 102.769 160.265 1.00 0.00 H ATOM 1682 1HG2 ILE A 109 156.594 103.961 159.924 1.00 0.00 H ATOM 1683 2HG2 ILE A 109 155.983 102.375 159.416 1.00 0.00 H ATOM 1684 3HG2 ILE A 109 156.553 102.625 161.068 1.00 0.00 H ATOM 1685 1HD1 ILE A 109 160.075 105.144 160.741 1.00 0.00 H ATOM 1686 2HD1 ILE A 109 159.564 104.805 159.072 1.00 0.00 H ATOM 1687 3HD1 ILE A 109 158.353 105.151 160.317 1.00 0.00 H ATOM 1688 N LEU A 110 156.914 100.077 157.993 1.00 0.00 N ATOM 1689 CA LEU A 110 155.780 99.307 157.498 1.00 0.00 C ATOM 1690 C LEU A 110 155.721 97.921 158.106 1.00 0.00 C ATOM 1691 O LEU A 110 155.033 97.670 159.098 1.00 0.00 O ATOM 1692 CB LEU A 110 155.844 99.189 155.968 1.00 0.00 C ATOM 1693 CG LEU A 110 154.844 98.186 155.329 1.00 0.00 C ATOM 1694 CD1 LEU A 110 153.446 98.590 155.679 1.00 0.00 C ATOM 1695 CD2 LEU A 110 155.054 98.162 153.805 1.00 0.00 C ATOM 1696 H LEU A 110 157.540 100.513 157.330 1.00 0.00 H ATOM 1697 HA LEU A 110 154.865 99.831 157.770 1.00 0.00 H ATOM 1698 1HB LEU A 110 155.654 100.170 155.534 1.00 0.00 H ATOM 1699 2HB LEU A 110 156.846 98.880 155.685 1.00 0.00 H ATOM 1700 HG LEU A 110 155.012 97.189 155.736 1.00 0.00 H ATOM 1701 1HD1 LEU A 110 152.740 97.887 155.233 1.00 0.00 H ATOM 1702 2HD1 LEU A 110 153.328 98.582 156.762 1.00 0.00 H ATOM 1703 3HD1 LEU A 110 153.254 99.569 155.306 1.00 0.00 H ATOM 1704 1HD2 LEU A 110 154.354 97.459 153.350 1.00 0.00 H ATOM 1705 2HD2 LEU A 110 154.884 99.151 153.402 1.00 0.00 H ATOM 1706 3HD2 LEU A 110 156.064 97.856 153.584 1.00 0.00 H ATOM 1707 N TYR A 111 156.795 97.190 157.913 1.00 0.00 N ATOM 1708 CA TYR A 111 156.816 95.814 158.348 1.00 0.00 C ATOM 1709 C TYR A 111 156.926 95.603 159.847 1.00 0.00 C ATOM 1710 O TYR A 111 156.259 94.720 160.386 1.00 0.00 O ATOM 1711 CB TYR A 111 157.962 95.074 157.662 1.00 0.00 C ATOM 1712 CG TYR A 111 157.728 94.743 156.188 1.00 0.00 C ATOM 1713 CD1 TYR A 111 157.929 95.713 155.218 1.00 0.00 C ATOM 1714 CD2 TYR A 111 157.317 93.476 155.815 1.00 0.00 C ATOM 1715 CE1 TYR A 111 157.717 95.412 153.887 1.00 0.00 C ATOM 1716 CE2 TYR A 111 157.106 93.182 154.474 1.00 0.00 C ATOM 1717 CZ TYR A 111 157.307 94.150 153.520 1.00 0.00 C ATOM 1718 OH TYR A 111 157.102 93.867 152.198 1.00 0.00 O ATOM 1719 H TYR A 111 157.532 97.528 157.311 1.00 0.00 H ATOM 1720 HA TYR A 111 155.867 95.363 158.059 1.00 0.00 H ATOM 1721 1HB TYR A 111 158.872 95.676 157.725 1.00 0.00 H ATOM 1722 2HB TYR A 111 158.149 94.138 158.184 1.00 0.00 H ATOM 1723 HD1 TYR A 111 158.251 96.708 155.505 1.00 0.00 H ATOM 1724 HD2 TYR A 111 157.157 92.714 156.572 1.00 0.00 H ATOM 1725 HE1 TYR A 111 157.873 96.170 153.123 1.00 0.00 H ATOM 1726 HE2 TYR A 111 156.783 92.191 154.179 1.00 0.00 H ATOM 1727 HH TYR A 111 157.208 94.669 151.679 1.00 0.00 H ATOM 1728 N LEU A 112 157.704 96.438 160.548 1.00 0.00 N ATOM 1729 CA LEU A 112 157.850 96.232 161.979 1.00 0.00 C ATOM 1730 C LEU A 112 157.178 97.263 162.868 1.00 0.00 C ATOM 1731 O LEU A 112 157.374 97.216 164.076 1.00 0.00 O ATOM 1732 CB LEU A 112 159.317 96.184 162.380 1.00 0.00 C ATOM 1733 CG LEU A 112 160.123 95.076 161.804 1.00 0.00 C ATOM 1734 CD1 LEU A 112 161.541 95.245 162.241 1.00 0.00 C ATOM 1735 CD2 LEU A 112 159.546 93.730 162.266 1.00 0.00 C ATOM 1736 H LEU A 112 158.301 97.106 160.078 1.00 0.00 H ATOM 1737 HA LEU A 112 157.398 95.272 162.223 1.00 0.00 H ATOM 1738 1HB LEU A 112 159.789 97.122 162.080 1.00 0.00 H ATOM 1739 2HB LEU A 112 159.375 96.101 163.460 1.00 0.00 H ATOM 1740 HG LEU A 112 160.093 95.127 160.713 1.00 0.00 H ATOM 1741 1HD1 LEU A 112 162.125 94.477 161.846 1.00 0.00 H ATOM 1742 2HD1 LEU A 112 161.911 96.174 161.898 1.00 0.00 H ATOM 1743 3HD1 LEU A 112 161.595 95.217 163.329 1.00 0.00 H ATOM 1744 1HD2 LEU A 112 160.134 92.916 161.845 1.00 0.00 H ATOM 1745 2HD2 LEU A 112 159.578 93.672 163.356 1.00 0.00 H ATOM 1746 3HD2 LEU A 112 158.512 93.641 161.930 1.00 0.00 H ATOM 1747 N ARG A 113 156.613 98.331 162.298 1.00 0.00 N ATOM 1748 CA ARG A 113 155.943 99.253 163.212 1.00 0.00 C ATOM 1749 C ARG A 113 154.526 99.590 162.845 1.00 0.00 C ATOM 1750 O ARG A 113 153.769 99.981 163.719 1.00 0.00 O ATOM 1751 CB ARG A 113 156.679 100.578 163.371 1.00 0.00 C ATOM 1752 CG ARG A 113 158.030 100.574 164.034 1.00 0.00 C ATOM 1753 CD ARG A 113 157.934 100.208 165.462 1.00 0.00 C ATOM 1754 NE ARG A 113 159.213 100.228 166.103 1.00 0.00 N ATOM 1755 CZ ARG A 113 160.113 99.234 166.109 1.00 0.00 C ATOM 1756 NH1 ARG A 113 159.880 98.094 165.493 1.00 0.00 N ATOM 1757 NH2 ARG A 113 161.245 99.409 166.746 1.00 0.00 N ATOM 1758 H ARG A 113 156.353 98.309 161.318 1.00 0.00 H ATOM 1759 HA ARG A 113 155.899 98.779 164.191 1.00 0.00 H ATOM 1760 1HB ARG A 113 156.823 101.005 162.413 1.00 0.00 H ATOM 1761 2HB ARG A 113 156.062 101.261 163.956 1.00 0.00 H ATOM 1762 1HG ARG A 113 158.679 99.852 163.537 1.00 0.00 H ATOM 1763 2HG ARG A 113 158.472 101.571 163.962 1.00 0.00 H ATOM 1764 1HD ARG A 113 157.284 100.917 165.978 1.00 0.00 H ATOM 1765 2HD ARG A 113 157.531 99.227 165.556 1.00 0.00 H ATOM 1766 HE ARG A 113 159.455 101.073 166.594 1.00 0.00 H ATOM 1767 1HH1 ARG A 113 159.008 97.939 164.994 1.00 0.00 H ATOM 1768 2HH1 ARG A 113 160.575 97.362 165.514 1.00 0.00 H ATOM 1769 1HH2 ARG A 113 161.428 100.283 167.221 1.00 0.00 H ATOM 1770 2HH2 ARG A 113 161.931 98.679 166.764 1.00 0.00 H ATOM 1771 N LEU A 114 154.138 99.474 161.570 1.00 0.00 N ATOM 1772 CA LEU A 114 152.777 99.873 161.280 1.00 0.00 C ATOM 1773 C LEU A 114 151.780 99.085 162.153 1.00 0.00 C ATOM 1774 O LEU A 114 150.842 99.696 162.653 1.00 0.00 O ATOM 1775 CB LEU A 114 152.432 99.663 159.801 1.00 0.00 C ATOM 1776 CG LEU A 114 151.094 100.255 159.368 1.00 0.00 C ATOM 1777 CD1 LEU A 114 151.118 101.774 159.637 1.00 0.00 C ATOM 1778 CD2 LEU A 114 150.857 99.958 157.912 1.00 0.00 C ATOM 1779 H LEU A 114 154.729 99.066 160.858 1.00 0.00 H ATOM 1780 HA LEU A 114 152.669 100.928 161.486 1.00 0.00 H ATOM 1781 1HB LEU A 114 153.215 100.112 159.195 1.00 0.00 H ATOM 1782 2HB LEU A 114 152.411 98.610 159.590 1.00 0.00 H ATOM 1783 HG LEU A 114 150.288 99.816 159.962 1.00 0.00 H ATOM 1784 1HD1 LEU A 114 150.183 102.209 159.339 1.00 0.00 H ATOM 1785 2HD1 LEU A 114 151.274 101.953 160.698 1.00 0.00 H ATOM 1786 3HD1 LEU A 114 151.927 102.232 159.069 1.00 0.00 H ATOM 1787 1HD2 LEU A 114 149.904 100.380 157.606 1.00 0.00 H ATOM 1788 2HD2 LEU A 114 151.653 100.397 157.317 1.00 0.00 H ATOM 1789 3HD2 LEU A 114 150.843 98.891 157.762 1.00 0.00 H ATOM 1790 N PRO A 115 151.947 97.762 162.411 1.00 0.00 N ATOM 1791 CA PRO A 115 151.110 96.984 163.314 1.00 0.00 C ATOM 1792 C PRO A 115 151.037 97.686 164.669 1.00 0.00 C ATOM 1793 O PRO A 115 149.956 97.860 165.213 1.00 0.00 O ATOM 1794 CB PRO A 115 151.839 95.642 163.403 1.00 0.00 C ATOM 1795 CG PRO A 115 152.522 95.511 162.084 1.00 0.00 C ATOM 1796 CD PRO A 115 153.012 96.900 161.780 1.00 0.00 C ATOM 1797 HA PRO A 115 150.111 96.851 162.871 1.00 0.00 H ATOM 1798 1HB PRO A 115 152.543 95.648 164.248 1.00 0.00 H ATOM 1799 2HB PRO A 115 151.120 94.836 163.591 1.00 0.00 H ATOM 1800 1HG PRO A 115 153.342 94.777 162.152 1.00 0.00 H ATOM 1801 2HG PRO A 115 151.814 95.133 161.331 1.00 0.00 H ATOM 1802 1HD PRO A 115 153.989 97.028 162.255 1.00 0.00 H ATOM 1803 2HD PRO A 115 153.072 97.025 160.704 1.00 0.00 H ATOM 1804 N TRP A 116 152.187 98.195 165.136 1.00 0.00 N ATOM 1805 CA TRP A 116 152.303 98.897 166.420 1.00 0.00 C ATOM 1806 C TRP A 116 151.596 100.258 166.424 1.00 0.00 C ATOM 1807 O TRP A 116 150.825 100.584 167.325 1.00 0.00 O ATOM 1808 CB TRP A 116 153.749 99.112 166.800 1.00 0.00 C ATOM 1809 CG TRP A 116 153.897 99.956 168.050 1.00 0.00 C ATOM 1810 CD1 TRP A 116 153.787 99.540 169.344 1.00 0.00 C ATOM 1811 CD2 TRP A 116 154.189 101.386 168.102 1.00 0.00 C ATOM 1812 NE1 TRP A 116 153.986 100.601 170.199 1.00 0.00 N ATOM 1813 CE2 TRP A 116 154.234 101.733 169.455 1.00 0.00 C ATOM 1814 CE3 TRP A 116 154.410 102.372 167.134 1.00 0.00 C ATOM 1815 CZ2 TRP A 116 154.492 103.039 169.865 1.00 0.00 C ATOM 1816 CZ3 TRP A 116 154.668 103.671 167.543 1.00 0.00 C ATOM 1817 CH2 TRP A 116 154.708 103.996 168.868 1.00 0.00 C ATOM 1818 H TRP A 116 153.032 98.009 164.614 1.00 0.00 H ATOM 1819 HA TRP A 116 151.839 98.278 167.178 1.00 0.00 H ATOM 1820 1HB TRP A 116 154.221 98.153 166.962 1.00 0.00 H ATOM 1821 2HB TRP A 116 154.273 99.602 165.978 1.00 0.00 H ATOM 1822 HD1 TRP A 116 153.572 98.517 169.656 1.00 0.00 H ATOM 1823 HE1 TRP A 116 153.955 100.558 171.207 1.00 0.00 H ATOM 1824 HE3 TRP A 116 154.381 102.122 166.095 1.00 0.00 H ATOM 1825 HZ2 TRP A 116 154.528 103.319 170.917 1.00 0.00 H ATOM 1826 HZ3 TRP A 116 154.836 104.426 166.779 1.00 0.00 H ATOM 1827 HH2 TRP A 116 154.915 105.029 169.153 1.00 0.00 H ATOM 1828 N ILE A 117 151.731 100.973 165.318 1.00 0.00 N ATOM 1829 CA ILE A 117 151.080 102.262 165.153 1.00 0.00 C ATOM 1830 C ILE A 117 149.564 102.073 165.272 1.00 0.00 C ATOM 1831 O ILE A 117 148.939 102.500 166.246 1.00 0.00 O ATOM 1832 CB ILE A 117 151.484 102.846 163.767 1.00 0.00 C ATOM 1833 CG1 ILE A 117 152.976 103.248 163.834 1.00 0.00 C ATOM 1834 CG2 ILE A 117 150.640 104.017 163.356 1.00 0.00 C ATOM 1835 CD1 ILE A 117 153.560 103.612 162.553 1.00 0.00 C ATOM 1836 H ILE A 117 152.380 100.674 164.607 1.00 0.00 H ATOM 1837 HA ILE A 117 151.416 102.923 165.939 1.00 0.00 H ATOM 1838 HB ILE A 117 151.379 102.088 163.017 1.00 0.00 H ATOM 1839 1HG1 ILE A 117 153.086 104.094 164.508 1.00 0.00 H ATOM 1840 2HG1 ILE A 117 153.539 102.440 164.234 1.00 0.00 H ATOM 1841 1HG2 ILE A 117 150.970 104.380 162.382 1.00 0.00 H ATOM 1842 2HG2 ILE A 117 149.615 103.712 163.294 1.00 0.00 H ATOM 1843 3HG2 ILE A 117 150.729 104.764 164.040 1.00 0.00 H ATOM 1844 1HD1 ILE A 117 154.608 103.879 162.693 1.00 0.00 H ATOM 1845 2HD1 ILE A 117 153.494 102.788 161.880 1.00 0.00 H ATOM 1846 3HD1 ILE A 117 153.029 104.437 162.159 1.00 0.00 H ATOM 1847 N THR A 118 149.093 101.029 164.623 1.00 0.00 N ATOM 1848 CA THR A 118 147.681 100.672 164.660 1.00 0.00 C ATOM 1849 C THR A 118 147.282 100.166 166.042 1.00 0.00 C ATOM 1850 O THR A 118 146.188 100.422 166.517 1.00 0.00 O ATOM 1851 CB THR A 118 147.330 99.598 163.608 1.00 0.00 C ATOM 1852 OG1 THR A 118 147.652 100.087 162.300 1.00 0.00 O ATOM 1853 CG2 THR A 118 145.835 99.255 163.669 1.00 0.00 C ATOM 1854 H THR A 118 149.668 100.579 163.928 1.00 0.00 H ATOM 1855 HA THR A 118 147.090 101.560 164.436 1.00 0.00 H ATOM 1856 HB THR A 118 147.911 98.701 163.798 1.00 0.00 H ATOM 1857 HG1 THR A 118 147.562 99.374 161.661 1.00 0.00 H ATOM 1858 1HG2 THR A 118 145.605 98.499 162.925 1.00 0.00 H ATOM 1859 2HG2 THR A 118 145.590 98.875 164.660 1.00 0.00 H ATOM 1860 3HG2 THR A 118 145.247 100.152 163.469 1.00 0.00 H ATOM 1861 N ALA A 119 148.198 99.471 166.698 1.00 0.00 N ATOM 1862 CA ALA A 119 148.002 98.876 168.011 1.00 0.00 C ATOM 1863 C ALA A 119 147.726 99.885 169.143 1.00 0.00 C ATOM 1864 O ALA A 119 146.970 99.578 170.065 1.00 0.00 O ATOM 1865 CB ALA A 119 149.204 98.041 168.329 1.00 0.00 C ATOM 1866 H ALA A 119 149.009 99.173 166.185 1.00 0.00 H ATOM 1867 HA ALA A 119 147.111 98.250 167.951 1.00 0.00 H ATOM 1868 1HB ALA A 119 149.062 97.549 169.248 1.00 0.00 H ATOM 1869 2HB ALA A 119 149.335 97.334 167.565 1.00 0.00 H ATOM 1870 3HB ALA A 119 150.055 98.652 168.395 1.00 0.00 H ATOM 1871 N GLN A 120 148.455 101.021 169.152 1.00 0.00 N ATOM 1872 CA GLN A 120 148.327 102.005 170.248 1.00 0.00 C ATOM 1873 C GLN A 120 147.362 103.126 169.901 1.00 0.00 C ATOM 1874 O GLN A 120 146.598 103.587 170.747 1.00 0.00 O ATOM 1875 CB GLN A 120 149.692 102.609 170.608 1.00 0.00 C ATOM 1876 CG GLN A 120 150.672 101.676 171.203 1.00 0.00 C ATOM 1877 CD GLN A 120 150.265 101.268 172.539 1.00 0.00 C ATOM 1878 OE1 GLN A 120 149.857 102.109 173.337 1.00 0.00 O ATOM 1879 NE2 GLN A 120 150.359 99.995 172.819 1.00 0.00 N ATOM 1880 H GLN A 120 148.934 101.299 168.300 1.00 0.00 H ATOM 1881 HA GLN A 120 147.942 101.493 171.130 1.00 0.00 H ATOM 1882 1HB GLN A 120 150.135 103.009 169.761 1.00 0.00 H ATOM 1883 2HB GLN A 120 149.553 103.417 171.313 1.00 0.00 H ATOM 1884 1HG GLN A 120 150.747 100.788 170.569 1.00 0.00 H ATOM 1885 2HG GLN A 120 151.639 102.172 171.265 1.00 0.00 H ATOM 1886 1HE2 GLN A 120 150.092 99.662 173.725 1.00 0.00 H ATOM 1887 2HE2 GLN A 120 150.698 99.354 172.131 1.00 0.00 H ATOM 1888 N ALA A 121 147.446 103.605 168.681 1.00 0.00 N ATOM 1889 CA ALA A 121 146.539 104.621 168.202 1.00 0.00 C ATOM 1890 C ALA A 121 145.342 103.800 167.812 1.00 0.00 C ATOM 1891 O ALA A 121 145.451 102.590 167.740 1.00 0.00 O ATOM 1892 CB ALA A 121 147.114 105.394 167.027 1.00 0.00 C ATOM 1893 H ALA A 121 148.101 103.198 168.028 1.00 0.00 H ATOM 1894 HA ALA A 121 146.316 105.363 168.970 1.00 0.00 H ATOM 1895 1HB ALA A 121 146.369 106.053 166.621 1.00 0.00 H ATOM 1896 2HB ALA A 121 147.958 105.974 167.365 1.00 0.00 H ATOM 1897 3HB ALA A 121 147.435 104.697 166.256 1.00 0.00 H ATOM 1898 N GLY A 122 144.196 104.383 167.614 1.00 0.00 N ATOM 1899 CA GLY A 122 143.116 103.538 167.131 1.00 0.00 C ATOM 1900 C GLY A 122 143.262 103.341 165.653 1.00 0.00 C ATOM 1901 O GLY A 122 143.946 104.104 164.992 1.00 0.00 O ATOM 1902 H GLY A 122 144.073 105.375 167.743 1.00 0.00 H ATOM 1903 1HA GLY A 122 143.135 102.577 167.645 1.00 0.00 H ATOM 1904 2HA GLY A 122 142.170 104.003 167.363 1.00 0.00 H ATOM 1905 N ILE A 123 142.437 102.462 165.088 1.00 0.00 N ATOM 1906 CA ILE A 123 142.462 102.235 163.654 1.00 0.00 C ATOM 1907 C ILE A 123 142.124 103.547 162.971 1.00 0.00 C ATOM 1908 O ILE A 123 142.683 103.889 161.932 1.00 0.00 O ATOM 1909 CB ILE A 123 141.491 101.158 163.222 1.00 0.00 C ATOM 1910 CG1 ILE A 123 141.921 99.846 163.717 1.00 0.00 C ATOM 1911 CG2 ILE A 123 141.371 101.150 161.752 1.00 0.00 C ATOM 1912 CD1 ILE A 123 140.854 98.789 163.585 1.00 0.00 C ATOM 1913 H ILE A 123 141.886 101.858 165.665 1.00 0.00 H ATOM 1914 HA ILE A 123 143.452 101.887 163.365 1.00 0.00 H ATOM 1915 HB ILE A 123 140.587 101.345 163.633 1.00 0.00 H ATOM 1916 1HG1 ILE A 123 142.796 99.537 163.164 1.00 0.00 H ATOM 1917 2HG1 ILE A 123 142.197 99.929 164.746 1.00 0.00 H ATOM 1918 1HG2 ILE A 123 140.672 100.374 161.449 1.00 0.00 H ATOM 1919 2HG2 ILE A 123 141.009 102.113 161.423 1.00 0.00 H ATOM 1920 3HG2 ILE A 123 142.347 100.953 161.308 1.00 0.00 H ATOM 1921 1HD1 ILE A 123 141.222 97.855 163.961 1.00 0.00 H ATOM 1922 2HD1 ILE A 123 139.977 99.087 164.154 1.00 0.00 H ATOM 1923 3HD1 ILE A 123 140.584 98.675 162.539 1.00 0.00 H ATOM 1924 N VAL A 124 141.170 104.281 163.559 1.00 0.00 N ATOM 1925 CA VAL A 124 140.832 105.557 162.990 1.00 0.00 C ATOM 1926 C VAL A 124 141.934 106.582 163.147 1.00 0.00 C ATOM 1927 O VAL A 124 142.299 107.246 162.178 1.00 0.00 O ATOM 1928 CB VAL A 124 139.568 106.089 163.642 1.00 0.00 C ATOM 1929 CG1 VAL A 124 139.281 107.491 163.120 1.00 0.00 C ATOM 1930 CG2 VAL A 124 138.433 105.141 163.357 1.00 0.00 C ATOM 1931 H VAL A 124 140.708 103.995 164.421 1.00 0.00 H ATOM 1932 HA VAL A 124 140.682 105.429 161.929 1.00 0.00 H ATOM 1933 HB VAL A 124 139.721 106.165 164.720 1.00 0.00 H ATOM 1934 1HG1 VAL A 124 138.382 107.869 163.584 1.00 0.00 H ATOM 1935 2HG1 VAL A 124 140.117 108.148 163.358 1.00 0.00 H ATOM 1936 3HG1 VAL A 124 139.147 107.452 162.055 1.00 0.00 H ATOM 1937 1HG2 VAL A 124 137.526 105.511 163.819 1.00 0.00 H ATOM 1938 2HG2 VAL A 124 138.287 105.065 162.287 1.00 0.00 H ATOM 1939 3HG2 VAL A 124 138.673 104.164 163.761 1.00 0.00 H ATOM 1940 N LEU A 125 142.522 106.651 164.336 1.00 0.00 N ATOM 1941 CA LEU A 125 143.521 107.673 164.610 1.00 0.00 C ATOM 1942 C LEU A 125 144.766 107.483 163.767 1.00 0.00 C ATOM 1943 O LEU A 125 145.354 108.451 163.295 1.00 0.00 O ATOM 1944 CB LEU A 125 143.908 107.659 166.068 1.00 0.00 C ATOM 1945 CG LEU A 125 144.821 108.763 166.515 1.00 0.00 C ATOM 1946 CD1 LEU A 125 144.143 110.101 166.232 1.00 0.00 C ATOM 1947 CD2 LEU A 125 145.129 108.588 168.004 1.00 0.00 C ATOM 1948 H LEU A 125 142.230 106.033 165.079 1.00 0.00 H ATOM 1949 HA LEU A 125 143.096 108.645 164.363 1.00 0.00 H ATOM 1950 1HB LEU A 125 143.017 107.716 166.650 1.00 0.00 H ATOM 1951 2HB LEU A 125 144.393 106.735 166.280 1.00 0.00 H ATOM 1952 HG LEU A 125 145.750 108.726 165.942 1.00 0.00 H ATOM 1953 1HD1 LEU A 125 144.780 110.903 166.544 1.00 0.00 H ATOM 1954 2HD1 LEU A 125 143.948 110.192 165.165 1.00 0.00 H ATOM 1955 3HD1 LEU A 125 143.203 110.155 166.778 1.00 0.00 H ATOM 1956 1HD2 LEU A 125 145.790 109.383 168.339 1.00 0.00 H ATOM 1957 2HD2 LEU A 125 144.204 108.627 168.573 1.00 0.00 H ATOM 1958 3HD2 LEU A 125 145.611 107.630 168.166 1.00 0.00 H ATOM 1959 N THR A 126 145.177 106.232 163.558 1.00 0.00 N ATOM 1960 CA THR A 126 146.334 105.963 162.731 1.00 0.00 C ATOM 1961 C THR A 126 146.079 106.408 161.311 1.00 0.00 C ATOM 1962 O THR A 126 147.031 106.622 160.561 1.00 0.00 O ATOM 1963 CB THR A 126 146.735 104.464 162.731 1.00 0.00 C ATOM 1964 OG1 THR A 126 147.868 104.281 161.900 1.00 0.00 O ATOM 1965 CG2 THR A 126 145.641 103.613 162.241 1.00 0.00 C ATOM 1966 H THR A 126 144.704 105.476 164.016 1.00 0.00 H ATOM 1967 HA THR A 126 147.172 106.525 163.121 1.00 0.00 H ATOM 1968 HB THR A 126 146.989 104.157 163.746 1.00 0.00 H ATOM 1969 HG1 THR A 126 148.063 103.343 161.827 1.00 0.00 H ATOM 1970 1HG2 THR A 126 145.957 102.572 162.255 1.00 0.00 H ATOM 1971 2HG2 THR A 126 144.816 103.738 162.857 1.00 0.00 H ATOM 1972 3HG2 THR A 126 145.384 103.896 161.228 1.00 0.00 H ATOM 1973 N TRP A 127 144.809 106.345 160.858 1.00 0.00 N ATOM 1974 CA TRP A 127 144.555 106.785 159.510 1.00 0.00 C ATOM 1975 C TRP A 127 144.835 108.268 159.508 1.00 0.00 C ATOM 1976 O TRP A 127 145.537 108.758 158.640 1.00 0.00 O ATOM 1977 CB TRP A 127 143.109 106.510 159.028 1.00 0.00 C ATOM 1978 CG TRP A 127 142.787 105.026 158.744 1.00 0.00 C ATOM 1979 CD1 TRP A 127 143.641 104.071 158.261 1.00 0.00 C ATOM 1980 CD2 TRP A 127 141.517 104.348 158.933 1.00 0.00 C ATOM 1981 NE1 TRP A 127 142.986 102.864 158.141 1.00 0.00 N ATOM 1982 CE2 TRP A 127 141.685 103.020 158.552 1.00 0.00 C ATOM 1983 CE3 TRP A 127 140.255 104.749 159.393 1.00 0.00 C ATOM 1984 CZ2 TRP A 127 140.644 102.098 158.613 1.00 0.00 C ATOM 1985 CZ3 TRP A 127 139.231 103.814 159.449 1.00 0.00 C ATOM 1986 CH2 TRP A 127 139.427 102.536 159.070 1.00 0.00 C ATOM 1987 H TRP A 127 144.047 106.255 161.511 1.00 0.00 H ATOM 1988 HA TRP A 127 145.178 106.219 158.819 1.00 0.00 H ATOM 1989 1HB TRP A 127 142.406 106.862 159.776 1.00 0.00 H ATOM 1990 2HB TRP A 127 142.920 107.070 158.112 1.00 0.00 H ATOM 1991 HD1 TRP A 127 144.679 104.239 158.011 1.00 0.00 H ATOM 1992 HE1 TRP A 127 143.395 102.003 157.806 1.00 0.00 H ATOM 1993 HE3 TRP A 127 140.084 105.779 159.706 1.00 0.00 H ATOM 1994 HZ2 TRP A 127 140.766 101.078 158.321 1.00 0.00 H ATOM 1995 HZ3 TRP A 127 138.257 104.141 159.807 1.00 0.00 H ATOM 1996 HH2 TRP A 127 138.596 101.836 159.130 1.00 0.00 H ATOM 1997 N LEU A 128 144.470 108.951 160.616 1.00 0.00 N ATOM 1998 CA LEU A 128 144.718 110.395 160.668 1.00 0.00 C ATOM 1999 C LEU A 128 146.208 110.670 160.637 1.00 0.00 C ATOM 2000 O LEU A 128 146.657 111.567 159.933 1.00 0.00 O ATOM 2001 CB LEU A 128 144.130 111.057 161.912 1.00 0.00 C ATOM 2002 CG LEU A 128 144.271 112.563 161.940 1.00 0.00 C ATOM 2003 CD1 LEU A 128 143.572 113.158 160.721 1.00 0.00 C ATOM 2004 CD2 LEU A 128 143.675 113.090 163.233 1.00 0.00 C ATOM 2005 H LEU A 128 143.784 108.548 161.243 1.00 0.00 H ATOM 2006 HA LEU A 128 144.255 110.859 159.801 1.00 0.00 H ATOM 2007 1HB LEU A 128 143.080 110.812 161.971 1.00 0.00 H ATOM 2008 2HB LEU A 128 144.610 110.662 162.783 1.00 0.00 H ATOM 2009 HG LEU A 128 145.326 112.837 161.885 1.00 0.00 H ATOM 2010 1HD1 LEU A 128 143.673 114.243 160.738 1.00 0.00 H ATOM 2011 2HD1 LEU A 128 144.029 112.766 159.810 1.00 0.00 H ATOM 2012 3HD1 LEU A 128 142.526 112.896 160.735 1.00 0.00 H ATOM 2013 1HD2 LEU A 128 143.773 114.175 163.264 1.00 0.00 H ATOM 2014 2HD2 LEU A 128 142.620 112.819 163.287 1.00 0.00 H ATOM 2015 3HD2 LEU A 128 144.202 112.655 164.079 1.00 0.00 H ATOM 2016 N ILE A 129 146.987 109.835 161.329 1.00 0.00 N ATOM 2017 CA ILE A 129 148.431 110.011 161.392 1.00 0.00 C ATOM 2018 C ILE A 129 149.025 109.876 160.003 1.00 0.00 C ATOM 2019 O ILE A 129 149.718 110.777 159.531 1.00 0.00 O ATOM 2020 CB ILE A 129 149.088 108.992 162.337 1.00 0.00 C ATOM 2021 CG1 ILE A 129 148.699 109.310 163.757 1.00 0.00 C ATOM 2022 CG2 ILE A 129 150.593 109.001 162.169 1.00 0.00 C ATOM 2023 CD1 ILE A 129 149.077 108.292 164.726 1.00 0.00 C ATOM 2024 H ILE A 129 146.535 109.203 161.976 1.00 0.00 H ATOM 2025 HA ILE A 129 148.644 111.013 161.765 1.00 0.00 H ATOM 2026 HB ILE A 129 148.715 107.996 162.112 1.00 0.00 H ATOM 2027 1HG1 ILE A 129 149.166 110.250 164.051 1.00 0.00 H ATOM 2028 2HG1 ILE A 129 147.631 109.440 163.802 1.00 0.00 H ATOM 2029 1HG2 ILE A 129 151.041 108.273 162.848 1.00 0.00 H ATOM 2030 2HG2 ILE A 129 150.845 108.742 161.145 1.00 0.00 H ATOM 2031 3HG2 ILE A 129 150.972 109.975 162.392 1.00 0.00 H ATOM 2032 1HD1 ILE A 129 148.757 108.603 165.723 1.00 0.00 H ATOM 2033 2HD1 ILE A 129 148.606 107.361 164.476 1.00 0.00 H ATOM 2034 3HD1 ILE A 129 150.149 108.168 164.712 1.00 0.00 H ATOM 2035 N ILE A 130 148.559 108.862 159.276 1.00 0.00 N ATOM 2036 CA ILE A 130 149.038 108.579 157.937 1.00 0.00 C ATOM 2037 C ILE A 130 148.644 109.682 156.975 1.00 0.00 C ATOM 2038 O ILE A 130 149.464 110.165 156.206 1.00 0.00 O ATOM 2039 CB ILE A 130 148.486 107.235 157.428 1.00 0.00 C ATOM 2040 CG1 ILE A 130 149.070 106.090 158.237 1.00 0.00 C ATOM 2041 CG2 ILE A 130 148.797 107.070 155.946 1.00 0.00 C ATOM 2042 CD1 ILE A 130 148.364 104.792 158.041 1.00 0.00 C ATOM 2043 H ILE A 130 148.012 108.153 159.748 1.00 0.00 H ATOM 2044 HA ILE A 130 150.120 108.500 157.967 1.00 0.00 H ATOM 2045 HB ILE A 130 147.411 107.209 157.572 1.00 0.00 H ATOM 2046 1HG1 ILE A 130 150.098 105.957 157.971 1.00 0.00 H ATOM 2047 2HG1 ILE A 130 149.033 106.342 159.293 1.00 0.00 H ATOM 2048 1HG2 ILE A 130 148.406 106.123 155.599 1.00 0.00 H ATOM 2049 2HG2 ILE A 130 148.335 107.880 155.384 1.00 0.00 H ATOM 2050 3HG2 ILE A 130 149.876 107.093 155.794 1.00 0.00 H ATOM 2051 1HD1 ILE A 130 148.837 104.031 158.649 1.00 0.00 H ATOM 2052 2HD1 ILE A 130 147.321 104.896 158.337 1.00 0.00 H ATOM 2053 3HD1 ILE A 130 148.416 104.505 156.996 1.00 0.00 H ATOM 2054 N LEU A 131 147.385 110.090 157.055 1.00 0.00 N ATOM 2055 CA LEU A 131 146.769 111.091 156.204 1.00 0.00 C ATOM 2056 C LEU A 131 147.427 112.449 156.381 1.00 0.00 C ATOM 2057 O LEU A 131 147.764 113.094 155.393 1.00 0.00 O ATOM 2058 CB LEU A 131 145.299 111.158 156.552 1.00 0.00 C ATOM 2059 CG LEU A 131 144.471 109.940 156.098 1.00 0.00 C ATOM 2060 CD1 LEU A 131 143.109 110.009 156.733 1.00 0.00 C ATOM 2061 CD2 LEU A 131 144.377 109.935 154.604 1.00 0.00 C ATOM 2062 H LEU A 131 146.812 109.668 157.761 1.00 0.00 H ATOM 2063 HA LEU A 131 146.883 110.781 155.167 1.00 0.00 H ATOM 2064 1HB LEU A 131 145.201 111.252 157.626 1.00 0.00 H ATOM 2065 2HB LEU A 131 144.878 112.041 156.096 1.00 0.00 H ATOM 2066 HG LEU A 131 144.943 109.031 156.429 1.00 0.00 H ATOM 2067 1HD1 LEU A 131 142.520 109.152 156.417 1.00 0.00 H ATOM 2068 2HD1 LEU A 131 143.210 109.998 157.810 1.00 0.00 H ATOM 2069 3HD1 LEU A 131 142.629 110.898 156.433 1.00 0.00 H ATOM 2070 1HD2 LEU A 131 143.792 109.074 154.280 1.00 0.00 H ATOM 2071 2HD2 LEU A 131 143.900 110.835 154.275 1.00 0.00 H ATOM 2072 3HD2 LEU A 131 145.378 109.875 154.176 1.00 0.00 H ATOM 2073 N LEU A 132 147.833 112.760 157.612 1.00 0.00 N ATOM 2074 CA LEU A 132 148.531 114.005 157.902 1.00 0.00 C ATOM 2075 C LEU A 132 149.861 114.000 157.184 1.00 0.00 C ATOM 2076 O LEU A 132 150.242 114.979 156.542 1.00 0.00 O ATOM 2077 CB LEU A 132 148.749 114.180 159.414 1.00 0.00 C ATOM 2078 CG LEU A 132 149.543 115.451 159.833 1.00 0.00 C ATOM 2079 CD1 LEU A 132 148.834 116.689 159.308 1.00 0.00 C ATOM 2080 CD2 LEU A 132 149.669 115.493 161.362 1.00 0.00 C ATOM 2081 H LEU A 132 147.403 112.277 158.382 1.00 0.00 H ATOM 2082 HA LEU A 132 147.919 114.841 157.562 1.00 0.00 H ATOM 2083 1HB LEU A 132 147.776 114.218 159.903 1.00 0.00 H ATOM 2084 2HB LEU A 132 149.284 113.318 159.786 1.00 0.00 H ATOM 2085 HG LEU A 132 150.539 115.426 159.387 1.00 0.00 H ATOM 2086 1HD1 LEU A 132 149.389 117.580 159.602 1.00 0.00 H ATOM 2087 2HD1 LEU A 132 148.774 116.640 158.218 1.00 0.00 H ATOM 2088 3HD1 LEU A 132 147.828 116.736 159.725 1.00 0.00 H ATOM 2089 1HD2 LEU A 132 150.226 116.384 161.658 1.00 0.00 H ATOM 2090 2HD2 LEU A 132 148.674 115.522 161.809 1.00 0.00 H ATOM 2091 3HD2 LEU A 132 150.186 114.621 161.705 1.00 0.00 H ATOM 2092 N SER A 133 150.540 112.851 157.244 1.00 0.00 N ATOM 2093 CA SER A 133 151.827 112.676 156.611 1.00 0.00 C ATOM 2094 C SER A 133 151.668 112.871 155.115 1.00 0.00 C ATOM 2095 O SER A 133 152.440 113.608 154.506 1.00 0.00 O ATOM 2096 CB SER A 133 152.383 111.314 156.905 1.00 0.00 C ATOM 2097 OG SER A 133 153.616 111.159 156.338 1.00 0.00 O ATOM 2098 H SER A 133 150.231 112.149 157.903 1.00 0.00 H ATOM 2099 HA SER A 133 152.524 113.415 157.006 1.00 0.00 H ATOM 2100 1HB SER A 133 152.454 111.177 157.984 1.00 0.00 H ATOM 2101 2HB SER A 133 151.717 110.567 156.529 1.00 0.00 H ATOM 2102 HG SER A 133 153.473 111.160 155.389 1.00 0.00 H ATOM 2103 N VAL A 134 150.526 112.406 154.568 1.00 0.00 N ATOM 2104 CA VAL A 134 150.263 112.546 153.138 1.00 0.00 C ATOM 2105 C VAL A 134 150.122 113.998 152.763 1.00 0.00 C ATOM 2106 O VAL A 134 150.713 114.444 151.793 1.00 0.00 O ATOM 2107 CB VAL A 134 148.988 111.809 152.717 1.00 0.00 C ATOM 2108 CG1 VAL A 134 148.656 112.136 151.255 1.00 0.00 C ATOM 2109 CG2 VAL A 134 149.160 110.422 152.903 1.00 0.00 C ATOM 2110 H VAL A 134 149.999 111.717 155.085 1.00 0.00 H ATOM 2111 HA VAL A 134 151.087 112.102 152.592 1.00 0.00 H ATOM 2112 HB VAL A 134 148.156 112.155 153.321 1.00 0.00 H ATOM 2113 1HG1 VAL A 134 147.748 111.608 150.962 1.00 0.00 H ATOM 2114 2HG1 VAL A 134 148.501 113.210 151.148 1.00 0.00 H ATOM 2115 3HG1 VAL A 134 149.480 111.821 150.614 1.00 0.00 H ATOM 2116 1HG2 VAL A 134 148.261 109.921 152.606 1.00 0.00 H ATOM 2117 2HG2 VAL A 134 149.996 110.076 152.297 1.00 0.00 H ATOM 2118 3HG2 VAL A 134 149.360 110.221 153.928 1.00 0.00 H ATOM 2119 N MET A 135 149.377 114.746 153.569 1.00 0.00 N ATOM 2120 CA MET A 135 149.131 116.154 153.298 1.00 0.00 C ATOM 2121 C MET A 135 150.463 116.882 153.193 1.00 0.00 C ATOM 2122 O MET A 135 150.717 117.614 152.237 1.00 0.00 O ATOM 2123 CB MET A 135 148.251 116.757 154.397 1.00 0.00 C ATOM 2124 CG MET A 135 147.767 118.193 154.139 1.00 0.00 C ATOM 2125 SD MET A 135 146.598 118.302 152.751 1.00 0.00 S ATOM 2126 CE MET A 135 146.086 120.015 152.866 1.00 0.00 C ATOM 2127 H MET A 135 148.850 114.296 154.298 1.00 0.00 H ATOM 2128 HA MET A 135 148.600 116.244 152.351 1.00 0.00 H ATOM 2129 1HB MET A 135 147.365 116.136 154.537 1.00 0.00 H ATOM 2130 2HB MET A 135 148.794 116.764 155.335 1.00 0.00 H ATOM 2131 1HG MET A 135 147.277 118.578 155.034 1.00 0.00 H ATOM 2132 2HG MET A 135 148.624 118.832 153.918 1.00 0.00 H ATOM 2133 1HE MET A 135 145.371 120.232 152.083 1.00 0.00 H ATOM 2134 2HE MET A 135 145.625 120.192 153.839 1.00 0.00 H ATOM 2135 3HE MET A 135 146.947 120.657 152.754 1.00 0.00 H ATOM 2136 N VAL A 136 151.358 116.555 154.132 1.00 0.00 N ATOM 2137 CA VAL A 136 152.684 117.141 154.209 1.00 0.00 C ATOM 2138 C VAL A 136 153.593 116.762 153.042 1.00 0.00 C ATOM 2139 O VAL A 136 154.109 117.638 152.347 1.00 0.00 O ATOM 2140 CB VAL A 136 153.362 116.708 155.533 1.00 0.00 C ATOM 2141 CG1 VAL A 136 154.834 117.134 155.538 1.00 0.00 C ATOM 2142 CG2 VAL A 136 152.607 117.319 156.707 1.00 0.00 C ATOM 2143 H VAL A 136 151.049 115.965 154.895 1.00 0.00 H ATOM 2144 HA VAL A 136 152.573 118.227 154.205 1.00 0.00 H ATOM 2145 HB VAL A 136 153.347 115.627 155.615 1.00 0.00 H ATOM 2146 1HG1 VAL A 136 155.300 116.823 156.474 1.00 0.00 H ATOM 2147 2HG1 VAL A 136 155.354 116.664 154.702 1.00 0.00 H ATOM 2148 3HG1 VAL A 136 154.899 118.216 155.444 1.00 0.00 H ATOM 2149 1HG2 VAL A 136 153.081 117.015 157.640 1.00 0.00 H ATOM 2150 2HG2 VAL A 136 152.624 118.407 156.627 1.00 0.00 H ATOM 2151 3HG2 VAL A 136 151.574 116.972 156.696 1.00 0.00 H ATOM 2152 N THR A 137 153.622 115.462 152.712 1.00 0.00 N ATOM 2153 CA THR A 137 154.530 114.939 151.693 1.00 0.00 C ATOM 2154 C THR A 137 153.978 115.083 150.286 1.00 0.00 C ATOM 2155 O THR A 137 154.740 115.199 149.334 1.00 0.00 O ATOM 2156 CB THR A 137 154.853 113.473 151.961 1.00 0.00 C ATOM 2157 OG1 THR A 137 153.659 112.732 152.017 1.00 0.00 O ATOM 2158 CG2 THR A 137 155.601 113.330 153.282 1.00 0.00 C ATOM 2159 H THR A 137 153.109 114.803 153.279 1.00 0.00 H ATOM 2160 HA THR A 137 155.458 115.511 151.737 1.00 0.00 H ATOM 2161 HB THR A 137 155.442 113.102 151.190 1.00 0.00 H ATOM 2162 HG1 THR A 137 153.136 113.027 152.766 1.00 0.00 H ATOM 2163 1HG2 THR A 137 155.824 112.284 153.463 1.00 0.00 H ATOM 2164 2HG2 THR A 137 156.530 113.895 153.237 1.00 0.00 H ATOM 2165 3HG2 THR A 137 154.989 113.710 154.086 1.00 0.00 H ATOM 2166 N SER A 138 152.664 115.233 150.181 1.00 0.00 N ATOM 2167 CA SER A 138 151.983 115.468 148.919 1.00 0.00 C ATOM 2168 C SER A 138 152.298 116.863 148.441 1.00 0.00 C ATOM 2169 O SER A 138 152.736 117.040 147.310 1.00 0.00 O ATOM 2170 CB SER A 138 150.485 115.288 149.074 1.00 0.00 C ATOM 2171 OG SER A 138 149.821 115.547 147.867 1.00 0.00 O ATOM 2172 H SER A 138 152.109 115.014 150.983 1.00 0.00 H ATOM 2173 HA SER A 138 152.335 114.739 148.189 1.00 0.00 H ATOM 2174 1HB SER A 138 150.273 114.269 149.399 1.00 0.00 H ATOM 2175 2HB SER A 138 150.117 115.961 149.847 1.00 0.00 H ATOM 2176 HG SER A 138 149.948 116.482 147.690 1.00 0.00 H ATOM 2177 N ILE A 139 152.170 117.840 149.350 1.00 0.00 N ATOM 2178 CA ILE A 139 152.444 119.228 149.008 1.00 0.00 C ATOM 2179 C ILE A 139 153.902 119.379 148.665 1.00 0.00 C ATOM 2180 O ILE A 139 154.245 119.881 147.601 1.00 0.00 O ATOM 2181 CB ILE A 139 152.090 120.199 150.138 1.00 0.00 C ATOM 2182 CG1 ILE A 139 150.585 120.251 150.334 1.00 0.00 C ATOM 2183 CG2 ILE A 139 152.661 121.598 149.811 1.00 0.00 C ATOM 2184 CD1 ILE A 139 150.169 120.972 151.589 1.00 0.00 C ATOM 2185 H ILE A 139 151.678 117.645 150.214 1.00 0.00 H ATOM 2186 HA ILE A 139 151.845 119.501 148.146 1.00 0.00 H ATOM 2187 HB ILE A 139 152.521 119.841 151.074 1.00 0.00 H ATOM 2188 1HG1 ILE A 139 150.130 120.749 149.479 1.00 0.00 H ATOM 2189 2HG1 ILE A 139 150.195 119.236 150.372 1.00 0.00 H ATOM 2190 1HG2 ILE A 139 152.413 122.286 150.604 1.00 0.00 H ATOM 2191 2HG2 ILE A 139 153.746 121.537 149.712 1.00 0.00 H ATOM 2192 3HG2 ILE A 139 152.232 121.958 148.875 1.00 0.00 H ATOM 2193 1HD1 ILE A 139 149.092 120.971 151.666 1.00 0.00 H ATOM 2194 2HD1 ILE A 139 150.596 120.466 152.459 1.00 0.00 H ATOM 2195 3HD1 ILE A 139 150.528 121.998 151.554 1.00 0.00 H ATOM 2196 N THR A 140 154.742 118.692 149.440 1.00 0.00 N ATOM 2197 CA THR A 140 156.167 118.702 149.206 1.00 0.00 C ATOM 2198 C THR A 140 156.400 118.113 147.823 1.00 0.00 C ATOM 2199 O THR A 140 157.170 118.650 147.040 1.00 0.00 O ATOM 2200 CB THR A 140 156.908 117.902 150.286 1.00 0.00 C ATOM 2201 OG1 THR A 140 156.683 118.515 151.562 1.00 0.00 O ATOM 2202 CG2 THR A 140 158.373 117.868 149.997 1.00 0.00 C ATOM 2203 H THR A 140 154.405 118.353 150.331 1.00 0.00 H ATOM 2204 HA THR A 140 156.528 119.720 149.241 1.00 0.00 H ATOM 2205 HB THR A 140 156.525 116.888 150.310 1.00 0.00 H ATOM 2206 HG1 THR A 140 157.117 117.998 152.245 1.00 0.00 H ATOM 2207 1HG2 THR A 140 158.880 117.304 150.763 1.00 0.00 H ATOM 2208 2HG2 THR A 140 158.533 117.408 149.048 1.00 0.00 H ATOM 2209 3HG2 THR A 140 158.766 118.888 149.979 1.00 0.00 H ATOM 2210 N GLY A 141 155.650 117.062 147.506 1.00 0.00 N ATOM 2211 CA GLY A 141 155.751 116.329 146.254 1.00 0.00 C ATOM 2212 C GLY A 141 155.498 117.277 145.086 1.00 0.00 C ATOM 2213 O GLY A 141 156.294 117.358 144.158 1.00 0.00 O ATOM 2214 H GLY A 141 155.185 116.597 148.267 1.00 0.00 H ATOM 2215 1HA GLY A 141 156.740 115.877 146.169 1.00 0.00 H ATOM 2216 2HA GLY A 141 155.029 115.513 146.246 1.00 0.00 H ATOM 2217 N LEU A 142 154.496 118.155 145.269 1.00 0.00 N ATOM 2218 CA LEU A 142 154.059 119.147 144.281 1.00 0.00 C ATOM 2219 C LEU A 142 155.154 120.213 144.074 1.00 0.00 C ATOM 2220 O LEU A 142 155.448 120.596 142.945 1.00 0.00 O ATOM 2221 CB LEU A 142 152.744 119.806 144.754 1.00 0.00 C ATOM 2222 CG LEU A 142 151.483 118.879 144.843 1.00 0.00 C ATOM 2223 CD1 LEU A 142 150.315 119.677 145.394 1.00 0.00 C ATOM 2224 CD2 LEU A 142 151.161 118.328 143.515 1.00 0.00 C ATOM 2225 H LEU A 142 153.923 118.027 146.091 1.00 0.00 H ATOM 2226 HA LEU A 142 153.868 118.636 143.338 1.00 0.00 H ATOM 2227 1HB LEU A 142 152.897 120.221 145.730 1.00 0.00 H ATOM 2228 2HB LEU A 142 152.497 120.621 144.070 1.00 0.00 H ATOM 2229 HG LEU A 142 151.679 118.061 145.525 1.00 0.00 H ATOM 2230 1HD1 LEU A 142 149.439 119.036 145.457 1.00 0.00 H ATOM 2231 2HD1 LEU A 142 150.563 120.046 146.379 1.00 0.00 H ATOM 2232 3HD1 LEU A 142 150.105 120.518 144.733 1.00 0.00 H ATOM 2233 1HD2 LEU A 142 150.284 117.685 143.590 1.00 0.00 H ATOM 2234 2HD2 LEU A 142 150.955 119.140 142.828 1.00 0.00 H ATOM 2235 3HD2 LEU A 142 152.001 117.754 143.159 1.00 0.00 H ATOM 2236 N SER A 143 155.878 120.536 145.161 1.00 0.00 N ATOM 2237 CA SER A 143 156.941 121.541 145.138 1.00 0.00 C ATOM 2238 C SER A 143 158.166 121.007 144.422 1.00 0.00 C ATOM 2239 O SER A 143 158.724 121.653 143.540 1.00 0.00 O ATOM 2240 CB SER A 143 157.326 121.967 146.547 1.00 0.00 C ATOM 2241 OG SER A 143 156.303 122.674 147.181 1.00 0.00 O ATOM 2242 H SER A 143 155.509 120.265 146.061 1.00 0.00 H ATOM 2243 HA SER A 143 156.582 122.417 144.597 1.00 0.00 H ATOM 2244 1HB SER A 143 157.567 121.097 147.133 1.00 0.00 H ATOM 2245 2HB SER A 143 158.199 122.577 146.513 1.00 0.00 H ATOM 2246 HG SER A 143 156.464 122.553 148.124 1.00 0.00 H ATOM 2247 N ILE A 144 158.447 119.732 144.696 1.00 0.00 N ATOM 2248 CA ILE A 144 159.560 118.989 144.131 1.00 0.00 C ATOM 2249 C ILE A 144 159.331 118.818 142.655 1.00 0.00 C ATOM 2250 O ILE A 144 160.212 119.067 141.842 1.00 0.00 O ATOM 2251 CB ILE A 144 159.717 117.610 144.804 1.00 0.00 C ATOM 2252 CG1 ILE A 144 160.182 117.766 146.229 1.00 0.00 C ATOM 2253 CG2 ILE A 144 160.687 116.748 144.017 1.00 0.00 C ATOM 2254 CD1 ILE A 144 160.138 116.464 147.010 1.00 0.00 C ATOM 2255 H ILE A 144 157.989 119.331 145.497 1.00 0.00 H ATOM 2256 HA ILE A 144 160.475 119.542 144.297 1.00 0.00 H ATOM 2257 HB ILE A 144 158.755 117.114 144.843 1.00 0.00 H ATOM 2258 1HG1 ILE A 144 161.203 118.145 146.231 1.00 0.00 H ATOM 2259 2HG1 ILE A 144 159.555 118.495 146.730 1.00 0.00 H ATOM 2260 1HG2 ILE A 144 160.789 115.776 144.504 1.00 0.00 H ATOM 2261 2HG2 ILE A 144 160.311 116.606 143.005 1.00 0.00 H ATOM 2262 3HG2 ILE A 144 161.657 117.238 143.979 1.00 0.00 H ATOM 2263 1HD1 ILE A 144 160.483 116.639 148.027 1.00 0.00 H ATOM 2264 2HD1 ILE A 144 159.116 116.087 147.035 1.00 0.00 H ATOM 2265 3HD1 ILE A 144 160.782 115.732 146.533 1.00 0.00 H ATOM 2266 N SER A 145 158.086 118.524 142.329 1.00 0.00 N ATOM 2267 CA SER A 145 157.629 118.338 140.982 1.00 0.00 C ATOM 2268 C SER A 145 157.777 119.627 140.199 1.00 0.00 C ATOM 2269 O SER A 145 158.377 119.646 139.117 1.00 0.00 O ATOM 2270 CB SER A 145 156.196 117.886 141.006 1.00 0.00 C ATOM 2271 OG SER A 145 156.078 116.602 141.569 1.00 0.00 O ATOM 2272 H SER A 145 157.475 118.221 143.067 1.00 0.00 H ATOM 2273 HA SER A 145 158.247 117.576 140.505 1.00 0.00 H ATOM 2274 1HB SER A 145 155.619 118.568 141.561 1.00 0.00 H ATOM 2275 2HB SER A 145 155.821 117.880 140.018 1.00 0.00 H ATOM 2276 HG SER A 145 155.137 116.405 141.581 1.00 0.00 H ATOM 2277 N ALA A 146 157.431 120.733 140.861 1.00 0.00 N ATOM 2278 CA ALA A 146 157.478 122.027 140.218 1.00 0.00 C ATOM 2279 C ALA A 146 158.939 122.282 139.848 1.00 0.00 C ATOM 2280 O ALA A 146 159.251 122.633 138.714 1.00 0.00 O ATOM 2281 CB ALA A 146 156.942 123.102 141.149 1.00 0.00 C ATOM 2282 H ALA A 146 156.833 120.632 141.667 1.00 0.00 H ATOM 2283 HA ALA A 146 156.862 122.028 139.322 1.00 0.00 H ATOM 2284 1HB ALA A 146 157.040 124.058 140.691 1.00 0.00 H ATOM 2285 2HB ALA A 146 155.897 122.906 141.352 1.00 0.00 H ATOM 2286 3HB ALA A 146 157.494 123.095 142.070 1.00 0.00 H ATOM 2287 N ILE A 147 159.842 121.938 140.776 1.00 0.00 N ATOM 2288 CA ILE A 147 161.269 122.178 140.595 1.00 0.00 C ATOM 2289 C ILE A 147 161.812 121.386 139.406 1.00 0.00 C ATOM 2290 O ILE A 147 162.379 121.949 138.477 1.00 0.00 O ATOM 2291 CB ILE A 147 162.073 121.809 141.864 1.00 0.00 C ATOM 2292 CG1 ILE A 147 161.741 122.776 142.994 1.00 0.00 C ATOM 2293 CG2 ILE A 147 163.572 121.817 141.563 1.00 0.00 C ATOM 2294 CD1 ILE A 147 162.240 122.312 144.357 1.00 0.00 C ATOM 2295 H ILE A 147 159.511 121.726 141.708 1.00 0.00 H ATOM 2296 HA ILE A 147 161.419 123.227 140.384 1.00 0.00 H ATOM 2297 HB ILE A 147 161.794 120.844 142.197 1.00 0.00 H ATOM 2298 1HG1 ILE A 147 162.184 123.749 142.774 1.00 0.00 H ATOM 2299 2HG1 ILE A 147 160.665 122.907 143.047 1.00 0.00 H ATOM 2300 1HG2 ILE A 147 164.126 121.556 142.464 1.00 0.00 H ATOM 2301 2HG2 ILE A 147 163.787 121.090 140.782 1.00 0.00 H ATOM 2302 3HG2 ILE A 147 163.869 122.807 141.228 1.00 0.00 H ATOM 2303 1HD1 ILE A 147 161.974 123.039 145.105 1.00 0.00 H ATOM 2304 2HD1 ILE A 147 161.791 121.364 144.604 1.00 0.00 H ATOM 2305 3HD1 ILE A 147 163.325 122.204 144.330 1.00 0.00 H ATOM 2306 N SER A 148 161.394 120.127 139.308 1.00 0.00 N ATOM 2307 CA SER A 148 161.868 119.212 138.279 1.00 0.00 C ATOM 2308 C SER A 148 161.343 119.558 136.890 1.00 0.00 C ATOM 2309 O SER A 148 161.798 119.007 135.887 1.00 0.00 O ATOM 2310 CB SER A 148 161.471 117.791 138.622 1.00 0.00 C ATOM 2311 OG SER A 148 160.076 117.605 138.501 1.00 0.00 O ATOM 2312 H SER A 148 160.932 119.732 140.113 1.00 0.00 H ATOM 2313 HA SER A 148 162.953 119.283 138.237 1.00 0.00 H ATOM 2314 1HB SER A 148 161.988 117.095 137.960 1.00 0.00 H ATOM 2315 2HB SER A 148 161.783 117.566 139.643 1.00 0.00 H ATOM 2316 HG SER A 148 159.650 118.445 138.740 1.00 0.00 H ATOM 2317 N THR A 149 160.342 120.430 136.850 1.00 0.00 N ATOM 2318 CA THR A 149 159.667 120.814 135.630 1.00 0.00 C ATOM 2319 C THR A 149 159.826 122.293 135.268 1.00 0.00 C ATOM 2320 O THR A 149 159.046 122.813 134.470 1.00 0.00 O ATOM 2321 CB THR A 149 158.174 120.471 135.764 1.00 0.00 C ATOM 2322 OG1 THR A 149 157.650 121.136 136.921 1.00 0.00 O ATOM 2323 CG2 THR A 149 157.967 118.960 135.907 1.00 0.00 C ATOM 2324 H THR A 149 160.076 120.926 137.691 1.00 0.00 H ATOM 2325 HA THR A 149 160.105 120.252 134.806 1.00 0.00 H ATOM 2326 HB THR A 149 157.647 120.818 134.882 1.00 0.00 H ATOM 2327 HG1 THR A 149 157.985 120.681 137.731 1.00 0.00 H ATOM 2328 1HG2 THR A 149 156.902 118.748 135.999 1.00 0.00 H ATOM 2329 2HG2 THR A 149 158.363 118.453 135.028 1.00 0.00 H ATOM 2330 3HG2 THR A 149 158.480 118.601 136.786 1.00 0.00 H ATOM 2331 N ASN A 150 160.792 122.991 135.879 1.00 0.00 N ATOM 2332 CA ASN A 150 161.025 124.378 135.470 1.00 0.00 C ATOM 2333 C ASN A 150 162.456 124.656 135.045 1.00 0.00 C ATOM 2334 O ASN A 150 162.796 125.784 134.686 1.00 0.00 O ATOM 2335 CB ASN A 150 160.633 125.316 136.573 1.00 0.00 C ATOM 2336 CG ASN A 150 161.473 125.202 137.731 1.00 0.00 C ATOM 2337 OD1 ASN A 150 162.663 124.918 137.609 1.00 0.00 O ATOM 2338 ND2 ASN A 150 160.906 125.412 138.879 1.00 0.00 N ATOM 2339 H ASN A 150 161.370 122.567 136.592 1.00 0.00 H ATOM 2340 HA ASN A 150 160.416 124.584 134.589 1.00 0.00 H ATOM 2341 1HB ASN A 150 160.675 126.278 136.234 1.00 0.00 H ATOM 2342 2HB ASN A 150 159.638 125.126 136.860 1.00 0.00 H ATOM 2343 1HD2 ASN A 150 161.442 125.346 139.722 1.00 0.00 H ATOM 2344 2HD2 ASN A 150 159.934 125.639 138.922 1.00 0.00 H ATOM 2345 N GLY A 151 163.296 123.641 135.094 1.00 0.00 N ATOM 2346 CA GLY A 151 164.695 123.804 134.753 1.00 0.00 C ATOM 2347 C GLY A 151 165.102 122.976 133.550 1.00 0.00 C ATOM 2348 O GLY A 151 164.280 122.623 132.705 1.00 0.00 O ATOM 2349 H GLY A 151 162.962 122.736 135.393 1.00 0.00 H ATOM 2350 1HA GLY A 151 164.898 124.853 134.547 1.00 0.00 H ATOM 2351 2HA GLY A 151 165.309 123.517 135.607 1.00 0.00 H ATOM 2352 N LYS A 152 166.387 122.682 133.490 1.00 0.00 N ATOM 2353 CA LYS A 152 166.967 121.883 132.428 1.00 0.00 C ATOM 2354 C LYS A 152 166.802 120.405 132.746 1.00 0.00 C ATOM 2355 O LYS A 152 166.737 120.013 133.910 1.00 0.00 O ATOM 2356 CB LYS A 152 168.439 122.234 132.239 1.00 0.00 C ATOM 2357 CG LYS A 152 168.691 123.648 131.751 1.00 0.00 C ATOM 2358 CD LYS A 152 170.175 123.907 131.567 1.00 0.00 C ATOM 2359 CE LYS A 152 170.434 125.320 131.078 1.00 0.00 C ATOM 2360 NZ LYS A 152 171.888 125.587 130.911 1.00 0.00 N ATOM 2361 H LYS A 152 166.997 123.031 134.215 1.00 0.00 H ATOM 2362 HA LYS A 152 166.433 122.092 131.500 1.00 0.00 H ATOM 2363 1HB LYS A 152 168.963 122.109 133.177 1.00 0.00 H ATOM 2364 2HB LYS A 152 168.887 121.547 131.519 1.00 0.00 H ATOM 2365 1HG LYS A 152 168.181 123.800 130.799 1.00 0.00 H ATOM 2366 2HG LYS A 152 168.291 124.358 132.474 1.00 0.00 H ATOM 2367 1HD LYS A 152 170.690 123.759 132.520 1.00 0.00 H ATOM 2368 2HD LYS A 152 170.580 123.202 130.842 1.00 0.00 H ATOM 2369 1HE LYS A 152 169.934 125.466 130.122 1.00 0.00 H ATOM 2370 2HE LYS A 152 170.023 126.029 131.797 1.00 0.00 H ATOM 2371 1HZ LYS A 152 172.021 126.535 130.585 1.00 0.00 H ATOM 2372 2HZ LYS A 152 172.356 125.467 131.798 1.00 0.00 H ATOM 2373 3HZ LYS A 152 172.274 124.943 130.236 1.00 0.00 H ATOM 2374 N VAL A 153 166.737 119.594 131.707 1.00 0.00 N ATOM 2375 CA VAL A 153 166.581 118.154 131.849 1.00 0.00 C ATOM 2376 C VAL A 153 167.752 117.484 132.556 1.00 0.00 C ATOM 2377 O VAL A 153 167.564 116.692 133.481 1.00 0.00 O ATOM 2378 CB VAL A 153 166.428 117.504 130.464 1.00 0.00 C ATOM 2379 CG1 VAL A 153 166.464 115.989 130.598 1.00 0.00 C ATOM 2380 CG2 VAL A 153 165.131 117.979 129.836 1.00 0.00 C ATOM 2381 H VAL A 153 166.810 119.985 130.778 1.00 0.00 H ATOM 2382 HA VAL A 153 165.679 117.964 132.433 1.00 0.00 H ATOM 2383 HB VAL A 153 167.267 117.790 129.830 1.00 0.00 H ATOM 2384 1HG1 VAL A 153 166.355 115.533 129.615 1.00 0.00 H ATOM 2385 2HG1 VAL A 153 167.410 115.684 131.034 1.00 0.00 H ATOM 2386 3HG1 VAL A 153 165.647 115.662 131.241 1.00 0.00 H ATOM 2387 1HG2 VAL A 153 165.015 117.523 128.853 1.00 0.00 H ATOM 2388 2HG2 VAL A 153 164.293 117.691 130.471 1.00 0.00 H ATOM 2389 3HG2 VAL A 153 165.154 119.064 129.733 1.00 0.00 H ATOM 2390 N LYS A 154 168.962 117.900 132.225 1.00 0.00 N ATOM 2391 CA LYS A 154 170.116 117.239 132.808 1.00 0.00 C ATOM 2392 C LYS A 154 170.457 117.633 134.242 1.00 0.00 C ATOM 2393 O LYS A 154 171.492 118.250 134.503 1.00 0.00 O ATOM 2394 CB LYS A 154 171.333 117.461 131.916 1.00 0.00 C ATOM 2395 CG LYS A 154 171.258 116.716 130.588 1.00 0.00 C ATOM 2396 CD LYS A 154 171.142 115.219 130.808 1.00 0.00 C ATOM 2397 CE LYS A 154 171.380 114.445 129.518 1.00 0.00 C ATOM 2398 NZ LYS A 154 171.228 112.978 129.717 1.00 0.00 N ATOM 2399 H LYS A 154 169.091 118.590 131.499 1.00 0.00 H ATOM 2400 HA LYS A 154 169.892 116.173 132.862 1.00 0.00 H ATOM 2401 1HB LYS A 154 171.440 118.525 131.706 1.00 0.00 H ATOM 2402 2HB LYS A 154 172.232 117.138 132.439 1.00 0.00 H ATOM 2403 1HG LYS A 154 170.391 117.064 130.023 1.00 0.00 H ATOM 2404 2HG LYS A 154 172.154 116.922 130.004 1.00 0.00 H ATOM 2405 1HD LYS A 154 171.874 114.902 131.552 1.00 0.00 H ATOM 2406 2HD LYS A 154 170.146 114.983 131.182 1.00 0.00 H ATOM 2407 1HE LYS A 154 170.665 114.779 128.766 1.00 0.00 H ATOM 2408 2HE LYS A 154 172.387 114.653 129.159 1.00 0.00 H ATOM 2409 1HZ LYS A 154 171.395 112.500 128.842 1.00 0.00 H ATOM 2410 2HZ LYS A 154 171.897 112.660 130.405 1.00 0.00 H ATOM 2411 3HZ LYS A 154 170.293 112.776 130.039 1.00 0.00 H ATOM 2412 N SER A 155 169.683 117.058 135.178 1.00 0.00 N ATOM 2413 CA SER A 155 169.923 117.200 136.619 1.00 0.00 C ATOM 2414 C SER A 155 171.213 116.513 136.979 1.00 0.00 C ATOM 2415 O SER A 155 171.485 115.416 136.490 1.00 0.00 O ATOM 2416 CB SER A 155 168.808 116.622 137.455 1.00 0.00 C ATOM 2417 OG SER A 155 169.176 116.618 138.838 1.00 0.00 O ATOM 2418 H SER A 155 168.751 116.817 134.864 1.00 0.00 H ATOM 2419 HA SER A 155 169.973 118.259 136.870 1.00 0.00 H ATOM 2420 1HB SER A 155 167.903 117.213 137.312 1.00 0.00 H ATOM 2421 2HB SER A 155 168.592 115.606 137.124 1.00 0.00 H ATOM 2422 HG SER A 155 169.246 117.541 139.096 1.00 0.00 H ATOM 2423 N GLY A 156 172.013 117.139 137.809 1.00 0.00 N ATOM 2424 CA GLY A 156 173.204 116.488 138.301 1.00 0.00 C ATOM 2425 C GLY A 156 173.039 115.903 139.708 1.00 0.00 C ATOM 2426 O GLY A 156 174.018 115.467 140.310 1.00 0.00 O ATOM 2427 H GLY A 156 171.798 118.084 138.095 1.00 0.00 H ATOM 2428 1HA GLY A 156 173.479 115.685 137.618 1.00 0.00 H ATOM 2429 2HA GLY A 156 174.021 117.208 138.313 1.00 0.00 H ATOM 2430 N GLY A 157 171.806 115.917 140.258 1.00 0.00 N ATOM 2431 CA GLY A 157 171.624 115.494 141.659 1.00 0.00 C ATOM 2432 C GLY A 157 170.597 116.374 142.372 1.00 0.00 C ATOM 2433 O GLY A 157 170.166 117.371 141.824 1.00 0.00 O ATOM 2434 H GLY A 157 171.006 116.237 139.702 1.00 0.00 H ATOM 2435 1HA GLY A 157 171.298 114.454 141.688 1.00 0.00 H ATOM 2436 2HA GLY A 157 172.573 115.542 142.188 1.00 0.00 H ATOM 2437 N THR A 158 170.232 116.023 143.623 1.00 0.00 N ATOM 2438 CA THR A 158 169.166 116.735 144.358 1.00 0.00 C ATOM 2439 C THR A 158 169.498 118.178 144.565 1.00 0.00 C ATOM 2440 O THR A 158 168.752 119.066 144.171 1.00 0.00 O ATOM 2441 CB THR A 158 168.882 116.095 145.733 1.00 0.00 C ATOM 2442 OG1 THR A 158 168.411 114.807 145.552 1.00 0.00 O ATOM 2443 CG2 THR A 158 167.845 116.905 146.512 1.00 0.00 C ATOM 2444 H THR A 158 170.684 115.224 144.044 1.00 0.00 H ATOM 2445 HA THR A 158 168.256 116.702 143.757 1.00 0.00 H ATOM 2446 HB THR A 158 169.806 116.053 146.311 1.00 0.00 H ATOM 2447 HG1 THR A 158 167.570 114.840 145.098 1.00 0.00 H ATOM 2448 1HG2 THR A 158 167.664 116.434 147.475 1.00 0.00 H ATOM 2449 2HG2 THR A 158 168.213 117.914 146.668 1.00 0.00 H ATOM 2450 3HG2 THR A 158 166.924 116.945 145.959 1.00 0.00 H ATOM 2451 N TYR A 159 170.666 118.401 145.135 1.00 0.00 N ATOM 2452 CA TYR A 159 171.122 119.737 145.386 1.00 0.00 C ATOM 2453 C TYR A 159 171.193 120.597 144.161 1.00 0.00 C ATOM 2454 O TYR A 159 170.746 121.738 144.183 1.00 0.00 O ATOM 2455 CB TYR A 159 172.470 119.746 146.046 1.00 0.00 C ATOM 2456 CG TYR A 159 173.010 121.098 146.087 1.00 0.00 C ATOM 2457 CD1 TYR A 159 172.569 121.984 147.026 1.00 0.00 C ATOM 2458 CD2 TYR A 159 173.976 121.474 145.162 1.00 0.00 C ATOM 2459 CE1 TYR A 159 173.081 123.243 147.053 1.00 0.00 C ATOM 2460 CE2 TYR A 159 174.487 122.737 145.192 1.00 0.00 C ATOM 2461 CZ TYR A 159 174.044 123.620 146.132 1.00 0.00 C ATOM 2462 OH TYR A 159 174.551 124.881 146.166 1.00 0.00 O ATOM 2463 H TYR A 159 171.220 117.617 145.449 1.00 0.00 H ATOM 2464 HA TYR A 159 170.430 120.206 146.084 1.00 0.00 H ATOM 2465 1HB TYR A 159 172.385 119.352 147.059 1.00 0.00 H ATOM 2466 2HB TYR A 159 173.131 119.108 145.511 1.00 0.00 H ATOM 2467 HD1 TYR A 159 171.810 121.680 147.749 1.00 0.00 H ATOM 2468 HD2 TYR A 159 174.323 120.758 144.413 1.00 0.00 H ATOM 2469 HE1 TYR A 159 172.739 123.940 147.786 1.00 0.00 H ATOM 2470 HE2 TYR A 159 175.241 123.035 144.470 1.00 0.00 H ATOM 2471 HH TYR A 159 174.149 125.368 146.890 1.00 0.00 H ATOM 2472 N PHE A 160 171.798 120.079 143.105 1.00 0.00 N ATOM 2473 CA PHE A 160 172.047 120.892 141.938 1.00 0.00 C ATOM 2474 C PHE A 160 170.716 121.367 141.358 1.00 0.00 C ATOM 2475 O PHE A 160 170.530 122.562 141.156 1.00 0.00 O ATOM 2476 CB PHE A 160 172.828 120.110 140.892 1.00 0.00 C ATOM 2477 CG PHE A 160 174.269 119.979 141.193 1.00 0.00 C ATOM 2478 CD1 PHE A 160 174.886 118.742 141.202 1.00 0.00 C ATOM 2479 CD2 PHE A 160 175.021 121.093 141.470 1.00 0.00 C ATOM 2480 CE1 PHE A 160 176.231 118.632 141.484 1.00 0.00 C ATOM 2481 CE2 PHE A 160 176.363 120.984 141.750 1.00 0.00 C ATOM 2482 CZ PHE A 160 176.967 119.749 141.757 1.00 0.00 C ATOM 2483 H PHE A 160 172.082 119.110 143.119 1.00 0.00 H ATOM 2484 HA PHE A 160 172.629 121.765 142.235 1.00 0.00 H ATOM 2485 1HB PHE A 160 172.410 119.117 140.800 1.00 0.00 H ATOM 2486 2HB PHE A 160 172.728 120.599 139.923 1.00 0.00 H ATOM 2487 HD1 PHE A 160 174.300 117.854 140.984 1.00 0.00 H ATOM 2488 HD2 PHE A 160 174.544 122.074 141.464 1.00 0.00 H ATOM 2489 HE1 PHE A 160 176.707 117.661 141.491 1.00 0.00 H ATOM 2490 HE2 PHE A 160 176.944 121.875 141.966 1.00 0.00 H ATOM 2491 HZ PHE A 160 178.032 119.661 141.981 1.00 0.00 H ATOM 2492 N LEU A 161 169.723 120.475 141.386 1.00 0.00 N ATOM 2493 CA LEU A 161 168.439 120.704 140.731 1.00 0.00 C ATOM 2494 C LEU A 161 167.676 121.785 141.489 1.00 0.00 C ATOM 2495 O LEU A 161 167.150 122.729 140.900 1.00 0.00 O ATOM 2496 CB LEU A 161 167.610 119.413 140.679 1.00 0.00 C ATOM 2497 CG LEU A 161 166.289 119.506 139.923 1.00 0.00 C ATOM 2498 CD1 LEU A 161 166.556 119.953 138.484 1.00 0.00 C ATOM 2499 CD2 LEU A 161 165.595 118.148 139.960 1.00 0.00 C ATOM 2500 H LEU A 161 170.002 119.516 141.482 1.00 0.00 H ATOM 2501 HA LEU A 161 168.619 121.021 139.705 1.00 0.00 H ATOM 2502 1HB LEU A 161 168.209 118.635 140.205 1.00 0.00 H ATOM 2503 2HB LEU A 161 167.386 119.102 141.689 1.00 0.00 H ATOM 2504 HG LEU A 161 165.652 120.254 140.390 1.00 0.00 H ATOM 2505 1HD1 LEU A 161 165.611 120.019 137.941 1.00 0.00 H ATOM 2506 2HD1 LEU A 161 167.041 120.933 138.490 1.00 0.00 H ATOM 2507 3HD1 LEU A 161 167.207 119.228 137.992 1.00 0.00 H ATOM 2508 1HD2 LEU A 161 164.659 118.207 139.428 1.00 0.00 H ATOM 2509 2HD2 LEU A 161 166.234 117.399 139.490 1.00 0.00 H ATOM 2510 3HD2 LEU A 161 165.406 117.864 140.998 1.00 0.00 H ATOM 2511 N ILE A 162 167.718 121.677 142.816 1.00 0.00 N ATOM 2512 CA ILE A 162 167.045 122.609 143.704 1.00 0.00 C ATOM 2513 C ILE A 162 167.690 123.985 143.616 1.00 0.00 C ATOM 2514 O ILE A 162 166.997 124.974 143.402 1.00 0.00 O ATOM 2515 CB ILE A 162 167.080 122.096 145.158 1.00 0.00 C ATOM 2516 CG1 ILE A 162 166.210 120.843 145.290 1.00 0.00 C ATOM 2517 CG2 ILE A 162 166.619 123.171 146.107 1.00 0.00 C ATOM 2518 CD1 ILE A 162 166.331 120.163 146.634 1.00 0.00 C ATOM 2519 H ILE A 162 168.141 120.848 143.214 1.00 0.00 H ATOM 2520 HA ILE A 162 166.004 122.698 143.390 1.00 0.00 H ATOM 2521 HB ILE A 162 168.095 121.807 145.417 1.00 0.00 H ATOM 2522 1HG1 ILE A 162 165.166 121.115 145.130 1.00 0.00 H ATOM 2523 2HG1 ILE A 162 166.490 120.133 144.517 1.00 0.00 H ATOM 2524 1HG2 ILE A 162 166.648 122.793 147.130 1.00 0.00 H ATOM 2525 2HG2 ILE A 162 167.275 124.031 146.019 1.00 0.00 H ATOM 2526 3HG2 ILE A 162 165.610 123.461 145.860 1.00 0.00 H ATOM 2527 1HD1 ILE A 162 165.686 119.282 146.655 1.00 0.00 H ATOM 2528 2HD1 ILE A 162 167.363 119.859 146.797 1.00 0.00 H ATOM 2529 3HD1 ILE A 162 166.027 120.850 147.416 1.00 0.00 H ATOM 2530 N SER A 163 169.025 124.019 143.637 1.00 0.00 N ATOM 2531 CA SER A 163 169.745 125.291 143.650 1.00 0.00 C ATOM 2532 C SER A 163 169.826 125.874 142.241 1.00 0.00 C ATOM 2533 O SER A 163 170.085 127.065 142.069 1.00 0.00 O ATOM 2534 CB SER A 163 171.141 125.112 144.217 1.00 0.00 C ATOM 2535 OG SER A 163 171.922 124.297 143.392 1.00 0.00 O ATOM 2536 H SER A 163 169.534 123.182 143.866 1.00 0.00 H ATOM 2537 HA SER A 163 169.199 125.990 144.285 1.00 0.00 H ATOM 2538 1HB SER A 163 171.615 126.086 144.324 1.00 0.00 H ATOM 2539 2HB SER A 163 171.073 124.667 145.211 1.00 0.00 H ATOM 2540 HG SER A 163 171.469 123.452 143.348 1.00 0.00 H ATOM 2541 N ARG A 164 169.494 125.057 141.245 1.00 0.00 N ATOM 2542 CA ARG A 164 169.401 125.531 139.879 1.00 0.00 C ATOM 2543 C ARG A 164 168.213 126.455 139.708 1.00 0.00 C ATOM 2544 O ARG A 164 168.323 127.509 139.079 1.00 0.00 O ATOM 2545 CB ARG A 164 169.275 124.367 138.900 1.00 0.00 C ATOM 2546 CG ARG A 164 169.188 124.766 137.448 1.00 0.00 C ATOM 2547 CD ARG A 164 169.047 123.596 136.558 1.00 0.00 C ATOM 2548 NE ARG A 164 170.269 122.821 136.449 1.00 0.00 N ATOM 2549 CZ ARG A 164 170.312 121.547 136.011 1.00 0.00 C ATOM 2550 NH1 ARG A 164 169.206 120.942 135.655 1.00 0.00 N ATOM 2551 NH2 ARG A 164 171.462 120.903 135.937 1.00 0.00 N ATOM 2552 H ARG A 164 169.479 124.064 141.410 1.00 0.00 H ATOM 2553 HA ARG A 164 170.314 126.075 139.638 1.00 0.00 H ATOM 2554 1HB ARG A 164 170.132 123.706 139.011 1.00 0.00 H ATOM 2555 2HB ARG A 164 168.392 123.792 139.134 1.00 0.00 H ATOM 2556 1HG ARG A 164 168.322 125.413 137.299 1.00 0.00 H ATOM 2557 2HG ARG A 164 170.094 125.302 137.164 1.00 0.00 H ATOM 2558 1HD ARG A 164 168.268 122.936 136.945 1.00 0.00 H ATOM 2559 2HD ARG A 164 168.776 123.929 135.559 1.00 0.00 H ATOM 2560 HE ARG A 164 171.135 123.266 136.717 1.00 0.00 H ATOM 2561 1HH1 ARG A 164 168.323 121.429 135.709 1.00 0.00 H ATOM 2562 2HH1 ARG A 164 169.237 119.987 135.326 1.00 0.00 H ATOM 2563 1HH2 ARG A 164 172.319 121.366 136.211 1.00 0.00 H ATOM 2564 2HH2 ARG A 164 171.482 119.943 135.605 1.00 0.00 H ATOM 2565 N SER A 165 167.090 126.082 140.330 1.00 0.00 N ATOM 2566 CA SER A 165 165.875 126.870 140.187 1.00 0.00 C ATOM 2567 C SER A 165 165.615 127.811 141.362 1.00 0.00 C ATOM 2568 O SER A 165 165.005 128.865 141.192 1.00 0.00 O ATOM 2569 CB SER A 165 164.687 125.961 140.030 1.00 0.00 C ATOM 2570 OG SER A 165 164.819 125.170 138.888 1.00 0.00 O ATOM 2571 H SER A 165 167.049 125.181 140.791 1.00 0.00 H ATOM 2572 HA SER A 165 165.978 127.497 139.301 1.00 0.00 H ATOM 2573 1HB SER A 165 164.597 125.325 140.910 1.00 0.00 H ATOM 2574 2HB SER A 165 163.778 126.558 139.963 1.00 0.00 H ATOM 2575 HG SER A 165 163.929 124.991 138.584 1.00 0.00 H ATOM 2576 N LEU A 166 166.052 127.419 142.557 1.00 0.00 N ATOM 2577 CA LEU A 166 165.796 128.199 143.765 1.00 0.00 C ATOM 2578 C LEU A 166 167.126 128.732 144.293 1.00 0.00 C ATOM 2579 O LEU A 166 168.173 128.155 144.021 1.00 0.00 O ATOM 2580 CB LEU A 166 165.095 127.301 144.806 1.00 0.00 C ATOM 2581 CG LEU A 166 163.748 126.621 144.294 1.00 0.00 C ATOM 2582 CD1 LEU A 166 163.244 125.638 145.330 1.00 0.00 C ATOM 2583 CD2 LEU A 166 162.686 127.703 144.009 1.00 0.00 C ATOM 2584 H LEU A 166 166.566 126.554 142.636 1.00 0.00 H ATOM 2585 HA LEU A 166 165.137 129.030 143.522 1.00 0.00 H ATOM 2586 1HB LEU A 166 165.774 126.515 145.106 1.00 0.00 H ATOM 2587 2HB LEU A 166 164.862 127.901 145.687 1.00 0.00 H ATOM 2588 HG LEU A 166 163.941 126.064 143.378 1.00 0.00 H ATOM 2589 1HD1 LEU A 166 162.343 125.187 144.979 1.00 0.00 H ATOM 2590 2HD1 LEU A 166 163.989 124.874 145.492 1.00 0.00 H ATOM 2591 3HD1 LEU A 166 163.052 126.142 146.249 1.00 0.00 H ATOM 2592 1HD2 LEU A 166 161.767 127.228 143.657 1.00 0.00 H ATOM 2593 2HD2 LEU A 166 162.474 128.258 144.900 1.00 0.00 H ATOM 2594 3HD2 LEU A 166 163.053 128.382 143.249 1.00 0.00 H ATOM 2595 N GLY A 167 167.103 129.824 145.053 1.00 0.00 N ATOM 2596 CA GLY A 167 168.370 130.435 145.458 1.00 0.00 C ATOM 2597 C GLY A 167 169.199 129.461 146.325 1.00 0.00 C ATOM 2598 O GLY A 167 168.618 128.743 147.136 1.00 0.00 O ATOM 2599 H GLY A 167 166.225 130.220 145.358 1.00 0.00 H ATOM 2600 1HA GLY A 167 168.907 130.702 144.560 1.00 0.00 H ATOM 2601 2HA GLY A 167 168.178 131.350 146.016 1.00 0.00 H ATOM 2602 N PRO A 168 170.558 129.495 146.217 1.00 0.00 N ATOM 2603 CA PRO A 168 171.548 128.724 146.979 1.00 0.00 C ATOM 2604 C PRO A 168 171.458 128.871 148.494 1.00 0.00 C ATOM 2605 O PRO A 168 171.676 127.910 149.227 1.00 0.00 O ATOM 2606 CB PRO A 168 172.880 129.282 146.476 1.00 0.00 C ATOM 2607 CG PRO A 168 172.599 129.769 145.106 1.00 0.00 C ATOM 2608 CD PRO A 168 171.199 130.319 145.149 1.00 0.00 C ATOM 2609 HA PRO A 168 171.440 127.660 146.720 1.00 0.00 H ATOM 2610 1HB PRO A 168 173.226 130.085 147.145 1.00 0.00 H ATOM 2611 2HB PRO A 168 173.635 128.498 146.495 1.00 0.00 H ATOM 2612 1HG PRO A 168 173.334 130.535 144.819 1.00 0.00 H ATOM 2613 2HG PRO A 168 172.698 128.945 144.385 1.00 0.00 H ATOM 2614 1HD PRO A 168 171.209 131.384 145.426 1.00 0.00 H ATOM 2615 2HD PRO A 168 170.775 130.166 144.155 1.00 0.00 H ATOM 2616 N GLU A 169 170.920 129.987 148.969 1.00 0.00 N ATOM 2617 CA GLU A 169 170.833 130.152 150.417 1.00 0.00 C ATOM 2618 C GLU A 169 169.938 129.060 150.996 1.00 0.00 C ATOM 2619 O GLU A 169 170.302 128.393 151.967 1.00 0.00 O ATOM 2620 CB GLU A 169 170.288 131.532 150.776 1.00 0.00 C ATOM 2621 CG GLU A 169 171.235 132.682 150.449 1.00 0.00 C ATOM 2622 CD GLU A 169 170.611 134.037 150.655 1.00 0.00 C ATOM 2623 OE1 GLU A 169 169.452 134.093 150.987 1.00 0.00 O ATOM 2624 OE2 GLU A 169 171.295 135.017 150.480 1.00 0.00 O ATOM 2625 H GLU A 169 170.671 130.748 148.355 1.00 0.00 H ATOM 2626 HA GLU A 169 171.833 130.070 150.843 1.00 0.00 H ATOM 2627 1HB GLU A 169 169.352 131.703 150.242 1.00 0.00 H ATOM 2628 2HB GLU A 169 170.068 131.570 151.839 1.00 0.00 H ATOM 2629 1HG GLU A 169 172.121 132.602 151.084 1.00 0.00 H ATOM 2630 2HG GLU A 169 171.557 132.589 149.411 1.00 0.00 H ATOM 2631 N LEU A 170 168.842 128.777 150.289 1.00 0.00 N ATOM 2632 CA LEU A 170 167.896 127.770 150.743 1.00 0.00 C ATOM 2633 C LEU A 170 168.262 126.419 150.145 1.00 0.00 C ATOM 2634 O LEU A 170 168.322 125.421 150.848 1.00 0.00 O ATOM 2635 CB LEU A 170 166.475 128.169 150.343 1.00 0.00 C ATOM 2636 CG LEU A 170 165.989 129.490 151.003 1.00 0.00 C ATOM 2637 CD1 LEU A 170 164.634 129.846 150.499 1.00 0.00 C ATOM 2638 CD2 LEU A 170 165.982 129.308 152.519 1.00 0.00 C ATOM 2639 H LEU A 170 168.624 129.325 149.469 1.00 0.00 H ATOM 2640 HA LEU A 170 167.958 127.698 151.824 1.00 0.00 H ATOM 2641 1HB LEU A 170 166.438 128.283 149.259 1.00 0.00 H ATOM 2642 2HB LEU A 170 165.794 127.363 150.626 1.00 0.00 H ATOM 2643 HG LEU A 170 166.664 130.305 150.731 1.00 0.00 H ATOM 2644 1HD1 LEU A 170 164.302 130.772 150.966 1.00 0.00 H ATOM 2645 2HD1 LEU A 170 164.672 129.980 149.417 1.00 0.00 H ATOM 2646 3HD1 LEU A 170 163.944 129.055 150.740 1.00 0.00 H ATOM 2647 1HD2 LEU A 170 165.644 130.228 152.995 1.00 0.00 H ATOM 2648 2HD2 LEU A 170 165.308 128.492 152.785 1.00 0.00 H ATOM 2649 3HD2 LEU A 170 166.986 129.073 152.860 1.00 0.00 H ATOM 2650 N GLY A 171 168.934 126.467 149.000 1.00 0.00 N ATOM 2651 CA GLY A 171 169.358 125.228 148.356 1.00 0.00 C ATOM 2652 C GLY A 171 170.302 124.489 149.296 1.00 0.00 C ATOM 2653 O GLY A 171 170.130 123.296 149.555 1.00 0.00 O ATOM 2654 H GLY A 171 168.860 127.284 148.417 1.00 0.00 H ATOM 2655 1HA GLY A 171 168.489 124.623 148.123 1.00 0.00 H ATOM 2656 2HA GLY A 171 169.852 125.450 147.411 1.00 0.00 H ATOM 2657 N GLY A 172 171.301 125.232 149.788 1.00 0.00 N ATOM 2658 CA GLY A 172 172.296 124.755 150.748 1.00 0.00 C ATOM 2659 C GLY A 172 171.701 124.370 152.097 1.00 0.00 C ATOM 2660 O GLY A 172 171.977 123.280 152.592 1.00 0.00 O ATOM 2661 H GLY A 172 171.264 126.224 149.621 1.00 0.00 H ATOM 2662 1HA GLY A 172 172.813 123.890 150.342 1.00 0.00 H ATOM 2663 2HA GLY A 172 173.033 125.527 150.901 1.00 0.00 H ATOM 2664 N SER A 173 170.698 125.122 152.574 1.00 0.00 N ATOM 2665 CA SER A 173 170.145 124.721 153.871 1.00 0.00 C ATOM 2666 C SER A 173 169.432 123.383 153.715 1.00 0.00 C ATOM 2667 O SER A 173 169.678 122.434 154.451 1.00 0.00 O ATOM 2668 CB SER A 173 169.183 125.762 154.408 1.00 0.00 C ATOM 2669 OG SER A 173 169.853 126.943 154.741 1.00 0.00 O ATOM 2670 H SER A 173 170.550 126.077 152.262 1.00 0.00 H ATOM 2671 HA SER A 173 170.963 124.610 154.582 1.00 0.00 H ATOM 2672 1HB SER A 173 168.426 125.971 153.664 1.00 0.00 H ATOM 2673 2HB SER A 173 168.677 125.368 155.289 1.00 0.00 H ATOM 2674 HG SER A 173 169.174 127.571 154.997 1.00 0.00 H ATOM 2675 N ILE A 174 168.713 123.260 152.602 1.00 0.00 N ATOM 2676 CA ILE A 174 167.955 122.070 152.245 1.00 0.00 C ATOM 2677 C ILE A 174 168.888 120.878 152.080 1.00 0.00 C ATOM 2678 O ILE A 174 168.689 119.847 152.709 1.00 0.00 O ATOM 2679 CB ILE A 174 167.161 122.309 150.943 1.00 0.00 C ATOM 2680 CG1 ILE A 174 166.053 123.347 151.185 1.00 0.00 C ATOM 2681 CG2 ILE A 174 166.577 120.999 150.433 1.00 0.00 C ATOM 2682 CD1 ILE A 174 165.478 123.939 149.907 1.00 0.00 C ATOM 2683 H ILE A 174 168.702 124.035 151.959 1.00 0.00 H ATOM 2684 HA ILE A 174 167.246 121.853 153.044 1.00 0.00 H ATOM 2685 HB ILE A 174 167.824 122.723 150.185 1.00 0.00 H ATOM 2686 1HG1 ILE A 174 165.247 122.881 151.743 1.00 0.00 H ATOM 2687 2HG1 ILE A 174 166.451 124.159 151.790 1.00 0.00 H ATOM 2688 1HG2 ILE A 174 166.020 121.182 149.516 1.00 0.00 H ATOM 2689 2HG2 ILE A 174 167.384 120.294 150.233 1.00 0.00 H ATOM 2690 3HG2 ILE A 174 165.909 120.581 151.188 1.00 0.00 H ATOM 2691 1HD1 ILE A 174 164.703 124.663 150.159 1.00 0.00 H ATOM 2692 2HD1 ILE A 174 166.271 124.436 149.347 1.00 0.00 H ATOM 2693 3HD1 ILE A 174 165.052 123.153 149.304 1.00 0.00 H ATOM 2694 N GLY A 175 170.000 121.096 151.379 1.00 0.00 N ATOM 2695 CA GLY A 175 170.988 120.051 151.127 1.00 0.00 C ATOM 2696 C GLY A 175 171.515 119.422 152.410 1.00 0.00 C ATOM 2697 O GLY A 175 171.442 118.210 152.573 1.00 0.00 O ATOM 2698 H GLY A 175 170.042 121.923 150.796 1.00 0.00 H ATOM 2699 1HA GLY A 175 170.540 119.274 150.507 1.00 0.00 H ATOM 2700 2HA GLY A 175 171.822 120.474 150.569 1.00 0.00 H ATOM 2701 N LEU A 176 172.057 120.239 153.301 1.00 0.00 N ATOM 2702 CA LEU A 176 172.613 119.768 154.570 1.00 0.00 C ATOM 2703 C LEU A 176 171.574 119.253 155.576 1.00 0.00 C ATOM 2704 O LEU A 176 171.814 118.239 156.228 1.00 0.00 O ATOM 2705 CB LEU A 176 173.405 120.886 155.229 1.00 0.00 C ATOM 2706 CG LEU A 176 174.680 121.282 154.523 1.00 0.00 C ATOM 2707 CD1 LEU A 176 175.244 122.472 155.147 1.00 0.00 C ATOM 2708 CD2 LEU A 176 175.655 120.110 154.580 1.00 0.00 C ATOM 2709 H LEU A 176 171.989 121.231 153.145 1.00 0.00 H ATOM 2710 HA LEU A 176 173.297 118.949 154.353 1.00 0.00 H ATOM 2711 1HB LEU A 176 172.769 121.771 155.295 1.00 0.00 H ATOM 2712 2HB LEU A 176 173.667 120.578 156.241 1.00 0.00 H ATOM 2713 HG LEU A 176 174.458 121.525 153.492 1.00 0.00 H ATOM 2714 1HD1 LEU A 176 176.161 122.752 154.633 1.00 0.00 H ATOM 2715 2HD1 LEU A 176 174.532 123.279 155.080 1.00 0.00 H ATOM 2716 3HD1 LEU A 176 175.462 122.262 156.190 1.00 0.00 H ATOM 2717 1HD2 LEU A 176 176.574 120.378 154.076 1.00 0.00 H ATOM 2718 2HD2 LEU A 176 175.871 119.867 155.620 1.00 0.00 H ATOM 2719 3HD2 LEU A 176 175.213 119.243 154.089 1.00 0.00 H ATOM 2720 N ILE A 177 170.365 119.836 155.592 1.00 0.00 N ATOM 2721 CA ILE A 177 169.341 119.325 156.515 1.00 0.00 C ATOM 2722 C ILE A 177 168.904 117.938 156.063 1.00 0.00 C ATOM 2723 O ILE A 177 168.910 116.998 156.846 1.00 0.00 O ATOM 2724 CB ILE A 177 168.105 120.249 156.594 1.00 0.00 C ATOM 2725 CG1 ILE A 177 168.487 121.604 157.269 1.00 0.00 C ATOM 2726 CG2 ILE A 177 166.968 119.556 157.364 1.00 0.00 C ATOM 2727 CD1 ILE A 177 168.948 121.469 158.703 1.00 0.00 C ATOM 2728 H ILE A 177 170.218 120.722 155.128 1.00 0.00 H ATOM 2729 HA ILE A 177 169.772 119.247 157.513 1.00 0.00 H ATOM 2730 HB ILE A 177 167.760 120.484 155.583 1.00 0.00 H ATOM 2731 1HG1 ILE A 177 169.270 122.074 156.710 1.00 0.00 H ATOM 2732 2HG1 ILE A 177 167.626 122.268 157.251 1.00 0.00 H ATOM 2733 1HG2 ILE A 177 166.110 120.216 157.412 1.00 0.00 H ATOM 2734 2HG2 ILE A 177 166.690 118.637 156.854 1.00 0.00 H ATOM 2735 3HG2 ILE A 177 167.301 119.322 158.374 1.00 0.00 H ATOM 2736 1HD1 ILE A 177 169.195 122.457 159.102 1.00 0.00 H ATOM 2737 2HD1 ILE A 177 168.151 121.024 159.303 1.00 0.00 H ATOM 2738 3HD1 ILE A 177 169.831 120.833 158.743 1.00 0.00 H ATOM 2739 N PHE A 178 168.748 117.808 154.756 1.00 0.00 N ATOM 2740 CA PHE A 178 168.281 116.605 154.083 1.00 0.00 C ATOM 2741 C PHE A 178 169.329 115.513 154.106 1.00 0.00 C ATOM 2742 O PHE A 178 169.039 114.377 154.476 1.00 0.00 O ATOM 2743 CB PHE A 178 167.905 116.944 152.645 1.00 0.00 C ATOM 2744 CG PHE A 178 167.339 115.841 151.892 1.00 0.00 C ATOM 2745 CD1 PHE A 178 166.120 115.294 152.234 1.00 0.00 C ATOM 2746 CD2 PHE A 178 168.021 115.324 150.817 1.00 0.00 C ATOM 2747 CE1 PHE A 178 165.595 114.238 151.500 1.00 0.00 C ATOM 2748 CE2 PHE A 178 167.505 114.277 150.085 1.00 0.00 C ATOM 2749 CZ PHE A 178 166.298 113.736 150.424 1.00 0.00 C ATOM 2750 H PHE A 178 168.764 118.651 154.205 1.00 0.00 H ATOM 2751 HA PHE A 178 167.388 116.248 154.599 1.00 0.00 H ATOM 2752 1HB PHE A 178 167.179 117.757 152.640 1.00 0.00 H ATOM 2753 2HB PHE A 178 168.786 117.291 152.112 1.00 0.00 H ATOM 2754 HD1 PHE A 178 165.574 115.702 153.087 1.00 0.00 H ATOM 2755 HD2 PHE A 178 168.986 115.756 150.546 1.00 0.00 H ATOM 2756 HE1 PHE A 178 164.632 113.809 151.775 1.00 0.00 H ATOM 2757 HE2 PHE A 178 168.057 113.881 149.238 1.00 0.00 H ATOM 2758 HZ PHE A 178 165.899 112.920 149.853 1.00 0.00 H ATOM 2759 N ALA A 179 170.557 115.879 153.797 1.00 0.00 N ATOM 2760 CA ALA A 179 171.658 114.935 153.771 1.00 0.00 C ATOM 2761 C ALA A 179 171.849 114.341 155.156 1.00 0.00 C ATOM 2762 O ALA A 179 171.980 113.125 155.296 1.00 0.00 O ATOM 2763 CB ALA A 179 172.936 115.617 153.303 1.00 0.00 C ATOM 2764 H ALA A 179 170.704 116.789 153.393 1.00 0.00 H ATOM 2765 HA ALA A 179 171.432 114.127 153.073 1.00 0.00 H ATOM 2766 1HB ALA A 179 173.760 114.903 153.331 1.00 0.00 H ATOM 2767 2HB ALA A 179 172.807 115.974 152.297 1.00 0.00 H ATOM 2768 3HB ALA A 179 173.159 116.458 153.959 1.00 0.00 H ATOM 2769 N PHE A 180 171.653 115.175 156.180 1.00 0.00 N ATOM 2770 CA PHE A 180 171.798 114.704 157.548 1.00 0.00 C ATOM 2771 C PHE A 180 170.684 113.724 157.873 1.00 0.00 C ATOM 2772 O PHE A 180 170.946 112.622 158.333 1.00 0.00 O ATOM 2773 CB PHE A 180 171.777 115.850 158.548 1.00 0.00 C ATOM 2774 CG PHE A 180 172.100 115.399 159.958 1.00 0.00 C ATOM 2775 CD1 PHE A 180 173.419 115.136 160.315 1.00 0.00 C ATOM 2776 CD2 PHE A 180 171.122 115.233 160.923 1.00 0.00 C ATOM 2777 CE1 PHE A 180 173.744 114.724 161.591 1.00 0.00 C ATOM 2778 CE2 PHE A 180 171.462 114.817 162.210 1.00 0.00 C ATOM 2779 CZ PHE A 180 172.771 114.567 162.531 1.00 0.00 C ATOM 2780 H PHE A 180 171.621 116.171 156.014 1.00 0.00 H ATOM 2781 HA PHE A 180 172.758 114.195 157.641 1.00 0.00 H ATOM 2782 1HB PHE A 180 172.499 116.608 158.249 1.00 0.00 H ATOM 2783 2HB PHE A 180 170.791 116.319 158.546 1.00 0.00 H ATOM 2784 HD1 PHE A 180 174.205 115.259 159.569 1.00 0.00 H ATOM 2785 HD2 PHE A 180 170.079 115.433 160.670 1.00 0.00 H ATOM 2786 HE1 PHE A 180 174.783 114.522 161.849 1.00 0.00 H ATOM 2787 HE2 PHE A 180 170.698 114.691 162.960 1.00 0.00 H ATOM 2788 HZ PHE A 180 173.031 114.240 163.537 1.00 0.00 H ATOM 2789 N ALA A 181 169.453 114.094 157.507 1.00 0.00 N ATOM 2790 CA ALA A 181 168.271 113.302 157.833 1.00 0.00 C ATOM 2791 C ALA A 181 168.438 111.901 157.254 1.00 0.00 C ATOM 2792 O ALA A 181 168.205 110.908 157.944 1.00 0.00 O ATOM 2793 CB ALA A 181 167.030 113.982 157.288 1.00 0.00 C ATOM 2794 H ALA A 181 169.311 115.038 157.199 1.00 0.00 H ATOM 2795 HA ALA A 181 168.175 113.223 158.917 1.00 0.00 H ATOM 2796 1HB ALA A 181 166.177 113.384 157.514 1.00 0.00 H ATOM 2797 2HB ALA A 181 166.915 114.950 157.738 1.00 0.00 H ATOM 2798 3HB ALA A 181 167.113 114.098 156.220 1.00 0.00 H ATOM 2799 N ASN A 182 169.072 111.837 156.079 1.00 0.00 N ATOM 2800 CA ASN A 182 169.304 110.581 155.379 1.00 0.00 C ATOM 2801 C ASN A 182 170.410 109.788 156.049 1.00 0.00 C ATOM 2802 O ASN A 182 170.230 108.606 156.329 1.00 0.00 O ATOM 2803 CB ASN A 182 169.634 110.825 153.923 1.00 0.00 C ATOM 2804 CG ASN A 182 168.428 111.129 153.098 1.00 0.00 C ATOM 2805 OD1 ASN A 182 167.315 110.689 153.413 1.00 0.00 O ATOM 2806 ND2 ASN A 182 168.622 111.870 152.049 1.00 0.00 N ATOM 2807 H ASN A 182 169.182 112.696 155.562 1.00 0.00 H ATOM 2808 HA ASN A 182 168.398 109.976 155.435 1.00 0.00 H ATOM 2809 1HB ASN A 182 170.326 111.657 153.844 1.00 0.00 H ATOM 2810 2HB ASN A 182 170.127 109.946 153.509 1.00 0.00 H ATOM 2811 1HD2 ASN A 182 167.853 112.108 151.456 1.00 0.00 H ATOM 2812 2HD2 ASN A 182 169.540 112.201 151.834 1.00 0.00 H ATOM 2813 N ALA A 183 171.437 110.494 156.530 1.00 0.00 N ATOM 2814 CA ALA A 183 172.566 109.860 157.202 1.00 0.00 C ATOM 2815 C ALA A 183 172.088 109.183 158.482 1.00 0.00 C ATOM 2816 O ALA A 183 172.478 108.057 158.795 1.00 0.00 O ATOM 2817 CB ALA A 183 173.663 110.879 157.499 1.00 0.00 C ATOM 2818 H ALA A 183 171.564 111.433 156.182 1.00 0.00 H ATOM 2819 HA ALA A 183 172.975 109.093 156.544 1.00 0.00 H ATOM 2820 1HB ALA A 183 174.499 110.380 157.995 1.00 0.00 H ATOM 2821 2HB ALA A 183 174.009 111.323 156.565 1.00 0.00 H ATOM 2822 3HB ALA A 183 173.279 111.656 158.144 1.00 0.00 H ATOM 2823 N VAL A 184 171.128 109.839 159.149 1.00 0.00 N ATOM 2824 CA VAL A 184 170.516 109.335 160.371 1.00 0.00 C ATOM 2825 C VAL A 184 169.615 108.164 159.977 1.00 0.00 C ATOM 2826 O VAL A 184 169.582 107.124 160.638 1.00 0.00 O ATOM 2827 CB VAL A 184 169.695 110.434 161.075 1.00 0.00 C ATOM 2828 CG1 VAL A 184 169.020 109.858 162.312 1.00 0.00 C ATOM 2829 CG2 VAL A 184 170.580 111.571 161.425 1.00 0.00 C ATOM 2830 H VAL A 184 170.937 110.790 158.876 1.00 0.00 H ATOM 2831 HA VAL A 184 171.298 108.995 161.052 1.00 0.00 H ATOM 2832 HB VAL A 184 168.910 110.780 160.410 1.00 0.00 H ATOM 2833 1HG1 VAL A 184 168.441 110.638 162.808 1.00 0.00 H ATOM 2834 2HG1 VAL A 184 168.371 109.061 162.024 1.00 0.00 H ATOM 2835 3HG1 VAL A 184 169.771 109.482 162.992 1.00 0.00 H ATOM 2836 1HG2 VAL A 184 169.996 112.343 161.921 1.00 0.00 H ATOM 2837 2HG2 VAL A 184 171.340 111.240 162.068 1.00 0.00 H ATOM 2838 3HG2 VAL A 184 171.018 111.971 160.534 1.00 0.00 H ATOM 2839 N GLY A 185 168.978 108.344 158.796 1.00 0.00 N ATOM 2840 CA GLY A 185 168.125 107.352 158.137 1.00 0.00 C ATOM 2841 C GLY A 185 168.862 106.060 157.875 1.00 0.00 C ATOM 2842 O GLY A 185 168.318 104.987 158.115 1.00 0.00 O ATOM 2843 H GLY A 185 168.877 109.296 158.476 1.00 0.00 H ATOM 2844 1HA GLY A 185 167.260 107.150 158.749 1.00 0.00 H ATOM 2845 2HA GLY A 185 167.761 107.761 157.194 1.00 0.00 H ATOM 2846 N VAL A 186 170.161 106.157 157.603 1.00 0.00 N ATOM 2847 CA VAL A 186 170.958 104.958 157.393 1.00 0.00 C ATOM 2848 C VAL A 186 170.978 104.159 158.671 1.00 0.00 C ATOM 2849 O VAL A 186 170.613 102.985 158.677 1.00 0.00 O ATOM 2850 CB VAL A 186 172.401 105.305 156.979 1.00 0.00 C ATOM 2851 CG1 VAL A 186 173.259 104.032 156.938 1.00 0.00 C ATOM 2852 CG2 VAL A 186 172.395 105.991 155.654 1.00 0.00 C ATOM 2853 H VAL A 186 170.488 107.034 157.223 1.00 0.00 H ATOM 2854 HA VAL A 186 170.523 104.379 156.577 1.00 0.00 H ATOM 2855 HB VAL A 186 172.839 105.964 157.725 1.00 0.00 H ATOM 2856 1HG1 VAL A 186 174.277 104.288 156.645 1.00 0.00 H ATOM 2857 2HG1 VAL A 186 173.273 103.569 157.927 1.00 0.00 H ATOM 2858 3HG1 VAL A 186 172.839 103.332 156.213 1.00 0.00 H ATOM 2859 1HG2 VAL A 186 173.412 106.232 155.369 1.00 0.00 H ATOM 2860 2HG2 VAL A 186 171.958 105.335 154.911 1.00 0.00 H ATOM 2861 3HG2 VAL A 186 171.816 106.898 155.718 1.00 0.00 H ATOM 2862 N ALA A 187 171.216 104.861 159.775 1.00 0.00 N ATOM 2863 CA ALA A 187 171.255 104.254 161.084 1.00 0.00 C ATOM 2864 C ALA A 187 169.894 103.733 161.484 1.00 0.00 C ATOM 2865 O ALA A 187 169.778 102.585 161.896 1.00 0.00 O ATOM 2866 CB ALA A 187 171.756 105.237 162.109 1.00 0.00 C ATOM 2867 H ALA A 187 171.584 105.793 159.670 1.00 0.00 H ATOM 2868 HA ALA A 187 171.936 103.412 161.051 1.00 0.00 H ATOM 2869 1HB ALA A 187 171.773 104.766 163.086 1.00 0.00 H ATOM 2870 2HB ALA A 187 172.738 105.546 161.845 1.00 0.00 H ATOM 2871 3HB ALA A 187 171.102 106.099 162.140 1.00 0.00 H ATOM 2872 N MET A 188 168.839 104.487 161.169 1.00 0.00 N ATOM 2873 CA MET A 188 167.494 104.096 161.590 1.00 0.00 C ATOM 2874 C MET A 188 167.088 102.802 160.929 1.00 0.00 C ATOM 2875 O MET A 188 166.659 101.862 161.603 1.00 0.00 O ATOM 2876 CB MET A 188 166.496 105.185 161.272 1.00 0.00 C ATOM 2877 CG MET A 188 165.059 104.904 161.754 1.00 0.00 C ATOM 2878 SD MET A 188 164.086 103.950 160.588 1.00 0.00 S ATOM 2879 CE MET A 188 163.742 105.203 159.364 1.00 0.00 C ATOM 2880 H MET A 188 169.007 105.430 160.834 1.00 0.00 H ATOM 2881 HA MET A 188 167.497 103.953 162.671 1.00 0.00 H ATOM 2882 1HB MET A 188 166.816 106.079 161.715 1.00 0.00 H ATOM 2883 2HB MET A 188 166.459 105.342 160.196 1.00 0.00 H ATOM 2884 1HG MET A 188 165.092 104.363 162.681 1.00 0.00 H ATOM 2885 2HG MET A 188 164.543 105.842 161.927 1.00 0.00 H ATOM 2886 1HE MET A 188 163.145 104.775 158.568 1.00 0.00 H ATOM 2887 2HE MET A 188 163.195 106.026 159.829 1.00 0.00 H ATOM 2888 3HE MET A 188 164.682 105.577 158.953 1.00 0.00 H ATOM 2889 N HIS A 189 167.336 102.707 159.616 1.00 0.00 N ATOM 2890 CA HIS A 189 166.984 101.517 158.875 1.00 0.00 C ATOM 2891 C HIS A 189 167.886 100.368 159.311 1.00 0.00 C ATOM 2892 O HIS A 189 167.412 99.267 159.581 1.00 0.00 O ATOM 2893 CB HIS A 189 167.107 101.741 157.366 1.00 0.00 C ATOM 2894 CG HIS A 189 166.096 102.678 156.799 1.00 0.00 C ATOM 2895 ND1 HIS A 189 164.740 102.441 156.865 1.00 0.00 N ATOM 2896 CD2 HIS A 189 166.241 103.859 156.154 1.00 0.00 C ATOM 2897 CE1 HIS A 189 164.095 103.438 156.284 1.00 0.00 C ATOM 2898 NE2 HIS A 189 164.983 104.310 155.846 1.00 0.00 N ATOM 2899 H HIS A 189 167.686 103.519 159.132 1.00 0.00 H ATOM 2900 HA HIS A 189 165.968 101.245 159.093 1.00 0.00 H ATOM 2901 1HB HIS A 189 168.097 102.136 157.135 1.00 0.00 H ATOM 2902 2HB HIS A 189 167.006 100.789 156.847 1.00 0.00 H ATOM 2903 HD1 HIS A 189 164.294 101.686 157.346 1.00 0.00 H ATOM 2904 HD2 HIS A 189 167.111 104.443 155.872 1.00 0.00 H ATOM 2905 HE1 HIS A 189 163.011 103.441 156.232 1.00 0.00 H ATOM 2906 N THR A 190 169.153 100.677 159.564 1.00 0.00 N ATOM 2907 CA THR A 190 170.113 99.645 159.920 1.00 0.00 C ATOM 2908 C THR A 190 169.781 99.019 161.258 1.00 0.00 C ATOM 2909 O THR A 190 169.723 97.796 161.366 1.00 0.00 O ATOM 2910 CB THR A 190 171.533 100.196 159.960 1.00 0.00 C ATOM 2911 OG1 THR A 190 171.899 100.670 158.667 1.00 0.00 O ATOM 2912 CG2 THR A 190 172.479 99.128 160.390 1.00 0.00 C ATOM 2913 H THR A 190 169.504 101.586 159.301 1.00 0.00 H ATOM 2914 HA THR A 190 170.077 98.863 159.160 1.00 0.00 H ATOM 2915 HB THR A 190 171.578 101.021 160.659 1.00 0.00 H ATOM 2916 HG1 THR A 190 171.380 101.450 158.453 1.00 0.00 H ATOM 2917 1HG2 THR A 190 173.470 99.520 160.417 1.00 0.00 H ATOM 2918 2HG2 THR A 190 172.201 98.775 161.380 1.00 0.00 H ATOM 2919 3HG2 THR A 190 172.436 98.313 159.692 1.00 0.00 H ATOM 2920 N VAL A 191 169.409 99.858 162.224 1.00 0.00 N ATOM 2921 CA VAL A 191 169.036 99.407 163.552 1.00 0.00 C ATOM 2922 C VAL A 191 167.774 98.605 163.435 1.00 0.00 C ATOM 2923 O VAL A 191 167.675 97.531 164.005 1.00 0.00 O ATOM 2924 CB VAL A 191 168.816 100.590 164.515 1.00 0.00 C ATOM 2925 CG1 VAL A 191 168.156 100.105 165.814 1.00 0.00 C ATOM 2926 CG2 VAL A 191 170.136 101.256 164.791 1.00 0.00 C ATOM 2927 H VAL A 191 169.592 100.839 162.093 1.00 0.00 H ATOM 2928 HA VAL A 191 169.846 98.807 163.963 1.00 0.00 H ATOM 2929 HB VAL A 191 168.130 101.307 164.056 1.00 0.00 H ATOM 2930 1HG1 VAL A 191 168.006 100.952 166.487 1.00 0.00 H ATOM 2931 2HG1 VAL A 191 167.193 99.650 165.584 1.00 0.00 H ATOM 2932 3HG1 VAL A 191 168.798 99.372 166.294 1.00 0.00 H ATOM 2933 1HG2 VAL A 191 169.990 102.087 165.465 1.00 0.00 H ATOM 2934 2HG2 VAL A 191 170.819 100.537 165.245 1.00 0.00 H ATOM 2935 3HG2 VAL A 191 170.549 101.609 163.879 1.00 0.00 H ATOM 2936 N GLY A 192 166.917 99.022 162.511 1.00 0.00 N ATOM 2937 CA GLY A 192 165.680 98.323 162.267 1.00 0.00 C ATOM 2938 C GLY A 192 165.991 96.886 161.886 1.00 0.00 C ATOM 2939 O GLY A 192 165.412 95.959 162.451 1.00 0.00 O ATOM 2940 H GLY A 192 166.969 99.989 162.223 1.00 0.00 H ATOM 2941 1HA GLY A 192 165.051 98.357 163.157 1.00 0.00 H ATOM 2942 2HA GLY A 192 165.137 98.814 161.484 1.00 0.00 H ATOM 2943 N PHE A 193 167.051 96.695 161.076 1.00 0.00 N ATOM 2944 CA PHE A 193 167.451 95.333 160.742 1.00 0.00 C ATOM 2945 C PHE A 193 168.079 94.648 161.948 1.00 0.00 C ATOM 2946 O PHE A 193 167.766 93.507 162.231 1.00 0.00 O ATOM 2947 CB PHE A 193 168.440 95.262 159.577 1.00 0.00 C ATOM 2948 CG PHE A 193 168.756 93.856 159.177 1.00 0.00 C ATOM 2949 CD1 PHE A 193 167.732 92.997 158.767 1.00 0.00 C ATOM 2950 CD2 PHE A 193 170.055 93.372 159.201 1.00 0.00 C ATOM 2951 CE1 PHE A 193 168.002 91.697 158.395 1.00 0.00 C ATOM 2952 CE2 PHE A 193 170.330 92.065 158.825 1.00 0.00 C ATOM 2953 CZ PHE A 193 169.298 91.227 158.422 1.00 0.00 C ATOM 2954 H PHE A 193 167.425 97.483 160.561 1.00 0.00 H ATOM 2955 HA PHE A 193 166.563 94.780 160.434 1.00 0.00 H ATOM 2956 1HB PHE A 193 168.050 95.767 158.747 1.00 0.00 H ATOM 2957 2HB PHE A 193 169.366 95.766 159.855 1.00 0.00 H ATOM 2958 HD1 PHE A 193 166.705 93.364 158.743 1.00 0.00 H ATOM 2959 HD2 PHE A 193 170.867 94.030 159.519 1.00 0.00 H ATOM 2960 HE1 PHE A 193 167.191 91.041 158.078 1.00 0.00 H ATOM 2961 HE2 PHE A 193 171.353 91.694 158.848 1.00 0.00 H ATOM 2962 HZ PHE A 193 169.512 90.201 158.129 1.00 0.00 H ATOM 2963 N ALA A 194 168.900 95.379 162.711 1.00 0.00 N ATOM 2964 CA ALA A 194 169.579 94.786 163.865 1.00 0.00 C ATOM 2965 C ALA A 194 168.527 94.265 164.849 1.00 0.00 C ATOM 2966 O ALA A 194 168.686 93.176 165.398 1.00 0.00 O ATOM 2967 CB ALA A 194 170.496 95.799 164.532 1.00 0.00 C ATOM 2968 H ALA A 194 169.200 96.280 162.377 1.00 0.00 H ATOM 2969 HA ALA A 194 170.185 93.948 163.525 1.00 0.00 H ATOM 2970 1HB ALA A 194 170.975 95.342 165.390 1.00 0.00 H ATOM 2971 2HB ALA A 194 171.256 96.126 163.823 1.00 0.00 H ATOM 2972 3HB ALA A 194 169.923 96.651 164.856 1.00 0.00 H ATOM 2973 N GLU A 195 167.377 94.946 164.914 1.00 0.00 N ATOM 2974 CA GLU A 195 166.278 94.513 165.768 1.00 0.00 C ATOM 2975 C GLU A 195 165.660 93.253 165.174 1.00 0.00 C ATOM 2976 O GLU A 195 165.369 92.305 165.901 1.00 0.00 O ATOM 2977 CB GLU A 195 165.202 95.616 165.918 1.00 0.00 C ATOM 2978 CG GLU A 195 165.652 96.839 166.745 1.00 0.00 C ATOM 2979 CD GLU A 195 164.539 97.918 166.938 1.00 0.00 C ATOM 2980 OE1 GLU A 195 163.461 97.714 166.435 1.00 0.00 O ATOM 2981 OE2 GLU A 195 164.808 98.923 167.593 1.00 0.00 O ATOM 2982 H GLU A 195 167.369 95.888 164.567 1.00 0.00 H ATOM 2983 HA GLU A 195 166.668 94.299 166.763 1.00 0.00 H ATOM 2984 1HB GLU A 195 164.905 95.970 164.936 1.00 0.00 H ATOM 2985 2HB GLU A 195 164.316 95.197 166.394 1.00 0.00 H ATOM 2986 1HG GLU A 195 165.964 96.506 167.695 1.00 0.00 H ATOM 2987 2HG GLU A 195 166.502 97.301 166.254 1.00 0.00 H ATOM 2988 N THR A 196 165.567 93.209 163.848 1.00 0.00 N ATOM 2989 CA THR A 196 165.011 92.063 163.142 1.00 0.00 C ATOM 2990 C THR A 196 165.849 90.834 163.443 1.00 0.00 C ATOM 2991 O THR A 196 165.333 89.822 163.900 1.00 0.00 O ATOM 2992 CB THR A 196 164.949 92.274 161.621 1.00 0.00 C ATOM 2993 OG1 THR A 196 164.117 93.357 161.335 1.00 0.00 O ATOM 2994 CG2 THR A 196 164.411 91.032 160.934 1.00 0.00 C ATOM 2995 H THR A 196 165.726 94.065 163.332 1.00 0.00 H ATOM 2996 HA THR A 196 163.992 91.892 163.493 1.00 0.00 H ATOM 2997 HB THR A 196 165.922 92.484 161.249 1.00 0.00 H ATOM 2998 HG1 THR A 196 164.219 93.602 160.420 1.00 0.00 H ATOM 2999 1HG2 THR A 196 164.375 91.197 159.858 1.00 0.00 H ATOM 3000 2HG2 THR A 196 165.061 90.194 161.148 1.00 0.00 H ATOM 3001 3HG2 THR A 196 163.408 90.817 161.302 1.00 0.00 H ATOM 3002 N VAL A 197 167.178 91.027 163.388 1.00 0.00 N ATOM 3003 CA VAL A 197 168.164 89.982 163.634 1.00 0.00 C ATOM 3004 C VAL A 197 168.101 89.521 165.072 1.00 0.00 C ATOM 3005 O VAL A 197 167.930 88.339 165.334 1.00 0.00 O ATOM 3006 CB VAL A 197 169.579 90.482 163.326 1.00 0.00 C ATOM 3007 CG1 VAL A 197 170.599 89.445 163.758 1.00 0.00 C ATOM 3008 CG2 VAL A 197 169.690 90.775 161.903 1.00 0.00 C ATOM 3009 H VAL A 197 167.495 91.882 162.963 1.00 0.00 H ATOM 3010 HA VAL A 197 167.957 89.146 162.980 1.00 0.00 H ATOM 3011 HB VAL A 197 169.775 91.375 163.892 1.00 0.00 H ATOM 3012 1HG1 VAL A 197 171.604 89.807 163.535 1.00 0.00 H ATOM 3013 2HG1 VAL A 197 170.508 89.268 164.829 1.00 0.00 H ATOM 3014 3HG1 VAL A 197 170.424 88.515 163.218 1.00 0.00 H ATOM 3015 1HG2 VAL A 197 170.696 91.131 161.683 1.00 0.00 H ATOM 3016 2HG2 VAL A 197 169.492 89.870 161.331 1.00 0.00 H ATOM 3017 3HG2 VAL A 197 168.975 91.532 161.636 1.00 0.00 H ATOM 3018 N ARG A 198 167.947 90.484 165.980 1.00 0.00 N ATOM 3019 CA ARG A 198 167.858 90.167 167.396 1.00 0.00 C ATOM 3020 C ARG A 198 166.671 89.254 167.616 1.00 0.00 C ATOM 3021 O ARG A 198 166.804 88.223 168.264 1.00 0.00 O ATOM 3022 CB ARG A 198 167.708 91.421 168.224 1.00 0.00 C ATOM 3023 CG ARG A 198 167.718 91.201 169.704 1.00 0.00 C ATOM 3024 CD ARG A 198 169.094 91.050 170.209 1.00 0.00 C ATOM 3025 NE ARG A 198 169.624 89.712 169.975 1.00 0.00 N ATOM 3026 CZ ARG A 198 169.584 88.706 170.871 1.00 0.00 C ATOM 3027 NH1 ARG A 198 169.039 88.897 172.049 1.00 0.00 N ATOM 3028 NH2 ARG A 198 170.090 87.529 170.567 1.00 0.00 N ATOM 3029 H ARG A 198 168.131 91.440 165.707 1.00 0.00 H ATOM 3030 HA ARG A 198 168.769 89.658 167.703 1.00 0.00 H ATOM 3031 1HB ARG A 198 168.517 92.115 167.986 1.00 0.00 H ATOM 3032 2HB ARG A 198 166.773 91.915 167.972 1.00 0.00 H ATOM 3033 1HG ARG A 198 167.256 92.053 170.204 1.00 0.00 H ATOM 3034 2HG ARG A 198 167.159 90.293 169.941 1.00 0.00 H ATOM 3035 1HD ARG A 198 169.739 91.761 169.710 1.00 0.00 H ATOM 3036 2HD ARG A 198 169.108 91.232 171.264 1.00 0.00 H ATOM 3037 HE ARG A 198 170.052 89.528 169.076 1.00 0.00 H ATOM 3038 1HH1 ARG A 198 168.649 89.799 172.285 1.00 0.00 H ATOM 3039 2HH1 ARG A 198 169.009 88.142 172.719 1.00 0.00 H ATOM 3040 1HH2 ARG A 198 170.511 87.379 169.661 1.00 0.00 H ATOM 3041 2HH2 ARG A 198 170.060 86.777 171.239 1.00 0.00 H ATOM 3042 N ASP A 199 165.532 89.595 167.022 1.00 0.00 N ATOM 3043 CA ASP A 199 164.329 88.796 167.202 1.00 0.00 C ATOM 3044 C ASP A 199 164.519 87.395 166.643 1.00 0.00 C ATOM 3045 O ASP A 199 164.152 86.415 167.290 1.00 0.00 O ATOM 3046 CB ASP A 199 163.116 89.446 166.523 1.00 0.00 C ATOM 3047 CG ASP A 199 162.594 90.703 167.239 1.00 0.00 C ATOM 3048 OD1 ASP A 199 163.002 90.951 168.351 1.00 0.00 O ATOM 3049 OD2 ASP A 199 161.794 91.394 166.661 1.00 0.00 O ATOM 3050 H ASP A 199 165.455 90.510 166.598 1.00 0.00 H ATOM 3051 HA ASP A 199 164.117 88.728 168.269 1.00 0.00 H ATOM 3052 1HB ASP A 199 163.375 89.723 165.505 1.00 0.00 H ATOM 3053 2HB ASP A 199 162.299 88.724 166.469 1.00 0.00 H ATOM 3054 N LEU A 200 165.224 87.295 165.514 1.00 0.00 N ATOM 3055 CA LEU A 200 165.446 86.028 164.835 1.00 0.00 C ATOM 3056 C LEU A 200 166.341 85.144 165.696 1.00 0.00 C ATOM 3057 O LEU A 200 166.073 83.965 165.883 1.00 0.00 O ATOM 3058 CB LEU A 200 166.091 86.242 163.457 1.00 0.00 C ATOM 3059 CG LEU A 200 165.224 86.920 162.411 1.00 0.00 C ATOM 3060 CD1 LEU A 200 166.069 87.224 161.182 1.00 0.00 C ATOM 3061 CD2 LEU A 200 164.054 86.019 162.067 1.00 0.00 C ATOM 3062 H LEU A 200 165.496 88.144 165.045 1.00 0.00 H ATOM 3063 HA LEU A 200 164.486 85.532 164.692 1.00 0.00 H ATOM 3064 1HB LEU A 200 166.979 86.841 163.580 1.00 0.00 H ATOM 3065 2HB LEU A 200 166.387 85.272 163.058 1.00 0.00 H ATOM 3066 HG LEU A 200 164.857 87.846 162.793 1.00 0.00 H ATOM 3067 1HD1 LEU A 200 165.461 87.707 160.436 1.00 0.00 H ATOM 3068 2HD1 LEU A 200 166.878 87.873 161.452 1.00 0.00 H ATOM 3069 3HD1 LEU A 200 166.470 86.297 160.778 1.00 0.00 H ATOM 3070 1HD2 LEU A 200 163.430 86.504 161.319 1.00 0.00 H ATOM 3071 2HD2 LEU A 200 164.427 85.075 161.672 1.00 0.00 H ATOM 3072 3HD2 LEU A 200 163.464 85.831 162.965 1.00 0.00 H ATOM 3073 N LEU A 201 167.267 85.802 166.410 1.00 0.00 N ATOM 3074 CA LEU A 201 168.230 85.133 167.277 1.00 0.00 C ATOM 3075 C LEU A 201 167.526 84.615 168.521 1.00 0.00 C ATOM 3076 O LEU A 201 167.769 83.493 168.950 1.00 0.00 O ATOM 3077 CB LEU A 201 169.355 86.086 167.671 1.00 0.00 C ATOM 3078 CG LEU A 201 170.301 86.482 166.541 1.00 0.00 C ATOM 3079 CD1 LEU A 201 171.246 87.528 167.034 1.00 0.00 C ATOM 3080 CD2 LEU A 201 171.044 85.254 166.059 1.00 0.00 C ATOM 3081 H LEU A 201 167.516 86.720 166.082 1.00 0.00 H ATOM 3082 HA LEU A 201 168.665 84.293 166.735 1.00 0.00 H ATOM 3083 1HB LEU A 201 168.920 86.989 168.068 1.00 0.00 H ATOM 3084 2HB LEU A 201 169.949 85.618 168.457 1.00 0.00 H ATOM 3085 HG LEU A 201 169.740 86.903 165.725 1.00 0.00 H ATOM 3086 1HD1 LEU A 201 171.924 87.814 166.231 1.00 0.00 H ATOM 3087 2HD1 LEU A 201 170.686 88.399 167.358 1.00 0.00 H ATOM 3088 3HD1 LEU A 201 171.815 87.130 167.864 1.00 0.00 H ATOM 3089 1HD2 LEU A 201 171.720 85.531 165.252 1.00 0.00 H ATOM 3090 2HD2 LEU A 201 171.618 84.827 166.885 1.00 0.00 H ATOM 3091 3HD2 LEU A 201 170.328 84.515 165.696 1.00 0.00 H ATOM 3092 N GLN A 202 166.485 85.346 168.957 1.00 0.00 N ATOM 3093 CA GLN A 202 165.698 84.994 170.148 1.00 0.00 C ATOM 3094 C GLN A 202 164.765 83.821 169.879 1.00 0.00 C ATOM 3095 O GLN A 202 164.324 83.157 170.818 1.00 0.00 O ATOM 3096 CB GLN A 202 164.887 86.200 170.634 1.00 0.00 C ATOM 3097 CG GLN A 202 165.733 87.319 171.230 1.00 0.00 C ATOM 3098 CD GLN A 202 164.904 88.530 171.614 1.00 0.00 C ATOM 3099 OE1 GLN A 202 163.828 88.767 171.057 1.00 0.00 O ATOM 3100 NE2 GLN A 202 165.401 89.307 172.571 1.00 0.00 N ATOM 3101 H GLN A 202 166.324 86.243 168.521 1.00 0.00 H ATOM 3102 HA GLN A 202 166.386 84.687 170.936 1.00 0.00 H ATOM 3103 1HB GLN A 202 164.318 86.613 169.805 1.00 0.00 H ATOM 3104 2HB GLN A 202 164.175 85.876 171.391 1.00 0.00 H ATOM 3105 1HG GLN A 202 166.229 86.947 172.125 1.00 0.00 H ATOM 3106 2HG GLN A 202 166.466 87.629 170.503 1.00 0.00 H ATOM 3107 1HE2 GLN A 202 164.900 90.121 172.867 1.00 0.00 H ATOM 3108 2HE2 GLN A 202 166.278 89.079 172.997 1.00 0.00 H ATOM 3109 N GLU A 203 164.644 83.427 168.614 1.00 0.00 N ATOM 3110 CA GLU A 203 163.847 82.257 168.248 1.00 0.00 C ATOM 3111 C GLU A 203 164.605 80.960 168.573 1.00 0.00 C ATOM 3112 O GLU A 203 164.020 79.878 168.633 1.00 0.00 O ATOM 3113 CB GLU A 203 163.471 82.262 166.761 1.00 0.00 C ATOM 3114 CG GLU A 203 162.515 83.381 166.345 1.00 0.00 C ATOM 3115 CD GLU A 203 162.133 83.315 164.881 1.00 0.00 C ATOM 3116 OE1 GLU A 203 162.620 82.448 164.197 1.00 0.00 O ATOM 3117 OE2 GLU A 203 161.354 84.135 164.454 1.00 0.00 O ATOM 3118 H GLU A 203 164.826 84.118 167.896 1.00 0.00 H ATOM 3119 HA GLU A 203 162.923 82.268 168.828 1.00 0.00 H ATOM 3120 1HB GLU A 203 164.359 82.356 166.167 1.00 0.00 H ATOM 3121 2HB GLU A 203 163.004 81.313 166.501 1.00 0.00 H ATOM 3122 1HG GLU A 203 161.611 83.315 166.947 1.00 0.00 H ATOM 3123 2HG GLU A 203 162.980 84.331 166.547 1.00 0.00 H ATOM 3124 N TYR A 204 165.911 81.103 168.848 1.00 0.00 N ATOM 3125 CA TYR A 204 166.799 79.987 169.136 1.00 0.00 C ATOM 3126 C TYR A 204 167.035 79.889 170.655 1.00 0.00 C ATOM 3127 O TYR A 204 166.971 80.887 171.373 1.00 0.00 O ATOM 3128 CB TYR A 204 168.125 80.169 168.406 1.00 0.00 C ATOM 3129 CG TYR A 204 167.974 80.101 166.919 1.00 0.00 C ATOM 3130 CD1 TYR A 204 167.650 81.247 166.230 1.00 0.00 C ATOM 3131 CD2 TYR A 204 168.154 78.909 166.245 1.00 0.00 C ATOM 3132 CE1 TYR A 204 167.503 81.217 164.861 1.00 0.00 C ATOM 3133 CE2 TYR A 204 168.009 78.869 164.873 1.00 0.00 C ATOM 3134 CZ TYR A 204 167.685 80.020 164.180 1.00 0.00 C ATOM 3135 OH TYR A 204 167.540 79.981 162.812 1.00 0.00 O ATOM 3136 H TYR A 204 166.325 82.015 168.771 1.00 0.00 H ATOM 3137 HA TYR A 204 166.338 79.063 168.788 1.00 0.00 H ATOM 3138 1HB TYR A 204 168.561 81.135 168.672 1.00 0.00 H ATOM 3139 2HB TYR A 204 168.829 79.399 168.722 1.00 0.00 H ATOM 3140 HD1 TYR A 204 167.513 82.172 166.775 1.00 0.00 H ATOM 3141 HD2 TYR A 204 168.409 78.003 166.796 1.00 0.00 H ATOM 3142 HE1 TYR A 204 167.247 82.130 164.321 1.00 0.00 H ATOM 3143 HE2 TYR A 204 168.150 77.929 164.337 1.00 0.00 H ATOM 3144 HH TYR A 204 167.284 80.850 162.494 1.00 0.00 H ATOM 3145 N GLY A 205 167.312 78.675 171.122 1.00 0.00 N ATOM 3146 CA GLY A 205 167.562 78.413 172.551 1.00 0.00 C ATOM 3147 C GLY A 205 168.832 79.043 173.166 1.00 0.00 C ATOM 3148 O GLY A 205 168.911 79.095 174.383 1.00 0.00 O ATOM 3149 H GLY A 205 167.361 77.904 170.473 1.00 0.00 H ATOM 3150 1HA GLY A 205 166.709 78.777 173.122 1.00 0.00 H ATOM 3151 2HA GLY A 205 167.632 77.336 172.696 1.00 0.00 H ATOM 3152 N THR A 206 169.794 79.506 172.358 1.00 0.00 N ATOM 3153 CA THR A 206 171.052 80.119 172.877 1.00 0.00 C ATOM 3154 C THR A 206 170.976 81.633 173.195 1.00 0.00 C ATOM 3155 O THR A 206 170.657 82.423 172.306 1.00 0.00 O ATOM 3156 CB THR A 206 172.214 79.916 171.890 1.00 0.00 C ATOM 3157 OG1 THR A 206 172.456 78.514 171.712 1.00 0.00 O ATOM 3158 CG2 THR A 206 173.472 80.590 172.427 1.00 0.00 C ATOM 3159 H THR A 206 169.666 79.448 171.357 1.00 0.00 H ATOM 3160 HA THR A 206 171.289 79.620 173.808 1.00 0.00 H ATOM 3161 HB THR A 206 171.950 80.352 170.925 1.00 0.00 H ATOM 3162 HG1 THR A 206 171.675 78.100 171.336 1.00 0.00 H ATOM 3163 1HG2 THR A 206 174.290 80.443 171.724 1.00 0.00 H ATOM 3164 2HG2 THR A 206 173.289 81.658 172.554 1.00 0.00 H ATOM 3165 3HG2 THR A 206 173.736 80.151 173.388 1.00 0.00 H ATOM 3166 N PRO A 207 171.254 82.075 174.464 1.00 0.00 N ATOM 3167 CA PRO A 207 171.282 83.467 174.926 1.00 0.00 C ATOM 3168 C PRO A 207 172.578 84.194 174.568 1.00 0.00 C ATOM 3169 O PRO A 207 173.637 83.573 174.470 1.00 0.00 O ATOM 3170 CB PRO A 207 171.120 83.300 176.428 1.00 0.00 C ATOM 3171 CG PRO A 207 171.870 82.016 176.700 1.00 0.00 C ATOM 3172 CD PRO A 207 171.570 81.104 175.516 1.00 0.00 C ATOM 3173 HA PRO A 207 170.428 84.001 174.481 1.00 0.00 H ATOM 3174 1HB PRO A 207 171.538 84.174 176.952 1.00 0.00 H ATOM 3175 2HB PRO A 207 170.053 83.251 176.691 1.00 0.00 H ATOM 3176 1HG PRO A 207 172.946 82.223 176.801 1.00 0.00 H ATOM 3177 2HG PRO A 207 171.536 81.579 177.652 1.00 0.00 H ATOM 3178 1HD PRO A 207 172.457 80.499 175.275 1.00 0.00 H ATOM 3179 2HD PRO A 207 170.750 80.496 175.782 1.00 0.00 H ATOM 3180 N ILE A 208 172.502 85.515 174.463 1.00 0.00 N ATOM 3181 CA ILE A 208 173.689 86.347 174.224 1.00 0.00 C ATOM 3182 C ILE A 208 173.648 87.435 175.326 1.00 0.00 C ATOM 3183 O ILE A 208 172.591 88.010 175.581 1.00 0.00 O ATOM 3184 CB ILE A 208 173.734 87.002 172.825 1.00 0.00 C ATOM 3185 CG1 ILE A 208 173.726 85.959 171.728 1.00 0.00 C ATOM 3186 CG2 ILE A 208 174.971 87.891 172.713 1.00 0.00 C ATOM 3187 CD1 ILE A 208 173.635 86.562 170.342 1.00 0.00 C ATOM 3188 H ILE A 208 171.608 85.961 174.607 1.00 0.00 H ATOM 3189 HA ILE A 208 174.584 85.731 174.290 1.00 0.00 H ATOM 3190 HB ILE A 208 172.846 87.604 172.681 1.00 0.00 H ATOM 3191 1HG1 ILE A 208 174.635 85.363 171.795 1.00 0.00 H ATOM 3192 2HG1 ILE A 208 172.881 85.290 171.875 1.00 0.00 H ATOM 3193 1HG2 ILE A 208 175.000 88.351 171.726 1.00 0.00 H ATOM 3194 2HG2 ILE A 208 174.935 88.657 173.459 1.00 0.00 H ATOM 3195 3HG2 ILE A 208 175.867 87.289 172.857 1.00 0.00 H ATOM 3196 1HD1 ILE A 208 173.634 85.766 169.600 1.00 0.00 H ATOM 3197 2HD1 ILE A 208 172.714 87.141 170.256 1.00 0.00 H ATOM 3198 3HD1 ILE A 208 174.491 87.213 170.172 1.00 0.00 H ATOM 3199 N VAL A 209 174.794 87.721 175.967 1.00 0.00 N ATOM 3200 CA VAL A 209 174.852 88.772 177.004 1.00 0.00 C ATOM 3201 C VAL A 209 174.576 90.194 176.516 1.00 0.00 C ATOM 3202 O VAL A 209 175.129 90.633 175.512 1.00 0.00 O ATOM 3203 CB VAL A 209 176.242 88.738 177.670 1.00 0.00 C ATOM 3204 CG1 VAL A 209 176.389 89.895 178.634 1.00 0.00 C ATOM 3205 CG2 VAL A 209 176.419 87.406 178.373 1.00 0.00 C ATOM 3206 H VAL A 209 175.635 87.213 175.735 1.00 0.00 H ATOM 3207 HA VAL A 209 174.083 88.548 177.744 1.00 0.00 H ATOM 3208 HB VAL A 209 177.015 88.859 176.910 1.00 0.00 H ATOM 3209 1HG1 VAL A 209 177.375 89.861 179.096 1.00 0.00 H ATOM 3210 2HG1 VAL A 209 176.275 90.824 178.099 1.00 0.00 H ATOM 3211 3HG1 VAL A 209 175.625 89.824 179.407 1.00 0.00 H ATOM 3212 1HG2 VAL A 209 177.399 87.371 178.846 1.00 0.00 H ATOM 3213 2HG2 VAL A 209 175.645 87.289 179.131 1.00 0.00 H ATOM 3214 3HG2 VAL A 209 176.339 86.597 177.644 1.00 0.00 H ATOM 3215 N ASP A 210 173.696 90.901 177.257 1.00 0.00 N ATOM 3216 CA ASP A 210 173.285 92.291 176.975 1.00 0.00 C ATOM 3217 C ASP A 210 172.714 92.535 175.594 1.00 0.00 C ATOM 3218 O ASP A 210 173.407 93.106 174.756 1.00 0.00 O ATOM 3219 CB ASP A 210 174.459 93.264 177.161 1.00 0.00 C ATOM 3220 CG ASP A 210 174.961 93.327 178.598 1.00 0.00 C ATOM 3221 OD1 ASP A 210 174.147 93.319 179.492 1.00 0.00 O ATOM 3222 OD2 ASP A 210 176.153 93.382 178.790 1.00 0.00 O ATOM 3223 H ASP A 210 173.284 90.453 178.062 1.00 0.00 H ATOM 3224 HA ASP A 210 172.503 92.557 177.683 1.00 0.00 H ATOM 3225 1HB ASP A 210 175.284 92.968 176.521 1.00 0.00 H ATOM 3226 2HB ASP A 210 174.152 94.267 176.855 1.00 0.00 H ATOM 3227 N PRO A 211 171.532 91.967 175.285 1.00 0.00 N ATOM 3228 CA PRO A 211 170.777 92.061 174.042 1.00 0.00 C ATOM 3229 C PRO A 211 170.676 93.475 173.466 1.00 0.00 C ATOM 3230 O PRO A 211 170.869 93.685 172.267 1.00 0.00 O ATOM 3231 CB PRO A 211 169.400 91.543 174.463 1.00 0.00 C ATOM 3232 CG PRO A 211 169.695 90.574 175.558 1.00 0.00 C ATOM 3233 CD PRO A 211 170.801 91.209 176.339 1.00 0.00 C ATOM 3234 HA PRO A 211 171.235 91.421 173.302 1.00 0.00 H ATOM 3235 1HB PRO A 211 168.768 92.380 174.792 1.00 0.00 H ATOM 3236 2HB PRO A 211 168.890 91.076 173.609 1.00 0.00 H ATOM 3237 1HG PRO A 211 168.795 90.403 176.166 1.00 0.00 H ATOM 3238 2HG PRO A 211 169.984 89.601 175.136 1.00 0.00 H ATOM 3239 1HD PRO A 211 170.381 91.881 177.102 1.00 0.00 H ATOM 3240 2HD PRO A 211 171.401 90.425 176.801 1.00 0.00 H ATOM 3241 N ILE A 212 170.637 94.471 174.349 1.00 0.00 N ATOM 3242 CA ILE A 212 170.567 95.850 173.884 1.00 0.00 C ATOM 3243 C ILE A 212 171.826 96.264 173.100 1.00 0.00 C ATOM 3244 O ILE A 212 171.805 97.259 172.379 1.00 0.00 O ATOM 3245 CB ILE A 212 170.365 96.815 175.071 1.00 0.00 C ATOM 3246 CG1 ILE A 212 169.839 98.166 174.562 1.00 0.00 C ATOM 3247 CG2 ILE A 212 171.665 97.001 175.846 1.00 0.00 C ATOM 3248 CD1 ILE A 212 168.442 98.095 173.973 1.00 0.00 C ATOM 3249 H ILE A 212 170.576 94.287 175.340 1.00 0.00 H ATOM 3250 HA ILE A 212 169.704 95.948 173.226 1.00 0.00 H ATOM 3251 HB ILE A 212 169.610 96.411 175.744 1.00 0.00 H ATOM 3252 1HG1 ILE A 212 169.830 98.882 175.383 1.00 0.00 H ATOM 3253 2HG1 ILE A 212 170.515 98.551 173.797 1.00 0.00 H ATOM 3254 1HG2 ILE A 212 171.500 97.685 176.676 1.00 0.00 H ATOM 3255 2HG2 ILE A 212 172.001 96.036 176.231 1.00 0.00 H ATOM 3256 3HG2 ILE A 212 172.413 97.403 175.199 1.00 0.00 H ATOM 3257 1HD1 ILE A 212 168.139 99.087 173.635 1.00 0.00 H ATOM 3258 2HD1 ILE A 212 168.438 97.405 173.127 1.00 0.00 H ATOM 3259 3HD1 ILE A 212 167.746 97.742 174.732 1.00 0.00 H ATOM 3260 N ASN A 213 172.967 95.620 173.413 1.00 0.00 N ATOM 3261 CA ASN A 213 174.210 95.963 172.721 1.00 0.00 C ATOM 3262 C ASN A 213 174.428 95.055 171.527 1.00 0.00 C ATOM 3263 O ASN A 213 175.010 95.482 170.542 1.00 0.00 O ATOM 3264 CB ASN A 213 175.394 95.895 173.671 1.00 0.00 C ATOM 3265 CG ASN A 213 175.363 96.977 174.734 1.00 0.00 C ATOM 3266 OD1 ASN A 213 174.916 98.105 174.486 1.00 0.00 O ATOM 3267 ND2 ASN A 213 175.830 96.649 175.914 1.00 0.00 N ATOM 3268 H ASN A 213 172.923 94.729 173.876 1.00 0.00 H ATOM 3269 HA ASN A 213 174.125 96.978 172.331 1.00 0.00 H ATOM 3270 1HB ASN A 213 175.407 94.920 174.163 1.00 0.00 H ATOM 3271 2HB ASN A 213 176.321 95.989 173.103 1.00 0.00 H ATOM 3272 1HD2 ASN A 213 175.834 97.323 176.654 1.00 0.00 H ATOM 3273 2HD2 ASN A 213 176.181 95.727 176.074 1.00 0.00 H ATOM 3274 N ASP A 214 173.691 93.958 171.480 1.00 0.00 N ATOM 3275 CA ASP A 214 173.830 93.063 170.337 1.00 0.00 C ATOM 3276 C ASP A 214 173.380 93.817 169.121 1.00 0.00 C ATOM 3277 O ASP A 214 174.019 93.790 168.077 1.00 0.00 O ATOM 3278 CB ASP A 214 173.020 91.820 170.513 1.00 0.00 C ATOM 3279 CG ASP A 214 173.590 90.983 171.449 1.00 0.00 C ATOM 3280 OD1 ASP A 214 174.731 91.201 171.768 1.00 0.00 O ATOM 3281 OD2 ASP A 214 172.931 90.086 171.896 1.00 0.00 O ATOM 3282 H ASP A 214 173.462 93.535 172.366 1.00 0.00 H ATOM 3283 HA ASP A 214 174.864 92.742 170.252 1.00 0.00 H ATOM 3284 1HB ASP A 214 172.034 92.085 170.820 1.00 0.00 H ATOM 3285 2HB ASP A 214 172.937 91.298 169.558 1.00 0.00 H ATOM 3286 N ILE A 215 172.350 94.620 169.342 1.00 0.00 N ATOM 3287 CA ILE A 215 171.701 95.401 168.324 1.00 0.00 C ATOM 3288 C ILE A 215 172.716 96.374 167.733 1.00 0.00 C ATOM 3289 O ILE A 215 172.793 96.543 166.520 1.00 0.00 O ATOM 3290 CB ILE A 215 170.508 96.147 168.939 1.00 0.00 C ATOM 3291 CG1 ILE A 215 169.438 95.154 169.329 1.00 0.00 C ATOM 3292 CG2 ILE A 215 169.960 97.189 167.960 1.00 0.00 C ATOM 3293 CD1 ILE A 215 168.348 95.757 170.181 1.00 0.00 C ATOM 3294 H ILE A 215 171.904 94.555 170.249 1.00 0.00 H ATOM 3295 HA ILE A 215 171.312 94.734 167.555 1.00 0.00 H ATOM 3296 HB ILE A 215 170.829 96.652 169.852 1.00 0.00 H ATOM 3297 1HG1 ILE A 215 168.991 94.743 168.426 1.00 0.00 H ATOM 3298 2HG1 ILE A 215 169.900 94.334 169.877 1.00 0.00 H ATOM 3299 1HG2 ILE A 215 169.114 97.707 168.414 1.00 0.00 H ATOM 3300 2HG2 ILE A 215 170.740 97.911 167.720 1.00 0.00 H ATOM 3301 3HG2 ILE A 215 169.634 96.696 167.050 1.00 0.00 H ATOM 3302 1HD1 ILE A 215 167.613 94.991 170.425 1.00 0.00 H ATOM 3303 2HD1 ILE A 215 168.783 96.151 171.102 1.00 0.00 H ATOM 3304 3HD1 ILE A 215 167.871 96.549 169.645 1.00 0.00 H ATOM 3305 N ARG A 216 173.495 97.003 168.620 1.00 0.00 N ATOM 3306 CA ARG A 216 174.505 97.994 168.247 1.00 0.00 C ATOM 3307 C ARG A 216 175.637 97.362 167.458 1.00 0.00 C ATOM 3308 O ARG A 216 176.067 97.899 166.445 1.00 0.00 O ATOM 3309 CB ARG A 216 175.064 98.660 169.491 1.00 0.00 C ATOM 3310 CG ARG A 216 174.131 99.538 170.231 1.00 0.00 C ATOM 3311 CD ARG A 216 174.717 99.922 171.519 1.00 0.00 C ATOM 3312 NE ARG A 216 175.923 100.693 171.376 1.00 0.00 N ATOM 3313 CZ ARG A 216 176.830 100.861 172.359 1.00 0.00 C ATOM 3314 NH1 ARG A 216 176.635 100.300 173.538 1.00 0.00 N ATOM 3315 NH2 ARG A 216 177.915 101.587 172.145 1.00 0.00 N ATOM 3316 H ARG A 216 173.347 96.822 169.603 1.00 0.00 H ATOM 3317 HA ARG A 216 174.028 98.761 167.636 1.00 0.00 H ATOM 3318 1HB ARG A 216 175.401 97.924 170.183 1.00 0.00 H ATOM 3319 2HB ARG A 216 175.927 99.267 169.220 1.00 0.00 H ATOM 3320 1HG ARG A 216 173.933 100.436 169.645 1.00 0.00 H ATOM 3321 2HG ARG A 216 173.194 99.007 170.407 1.00 0.00 H ATOM 3322 1HD ARG A 216 174.002 100.523 172.075 1.00 0.00 H ATOM 3323 2HD ARG A 216 174.958 99.029 172.083 1.00 0.00 H ATOM 3324 HE ARG A 216 176.100 101.134 170.484 1.00 0.00 H ATOM 3325 1HH1 ARG A 216 175.800 99.740 173.709 1.00 0.00 H ATOM 3326 2HH1 ARG A 216 177.313 100.426 174.275 1.00 0.00 H ATOM 3327 1HH2 ARG A 216 178.066 102.017 171.242 1.00 0.00 H ATOM 3328 2HH2 ARG A 216 178.593 101.712 172.882 1.00 0.00 H ATOM 3329 N ILE A 217 176.039 96.164 167.870 1.00 0.00 N ATOM 3330 CA ILE A 217 177.152 95.455 167.261 1.00 0.00 C ATOM 3331 C ILE A 217 176.790 95.084 165.835 1.00 0.00 C ATOM 3332 O ILE A 217 177.503 95.417 164.891 1.00 0.00 O ATOM 3333 CB ILE A 217 177.513 94.192 168.059 1.00 0.00 C ATOM 3334 CG1 ILE A 217 178.077 94.590 169.423 1.00 0.00 C ATOM 3335 CG2 ILE A 217 178.508 93.350 167.277 1.00 0.00 C ATOM 3336 CD1 ILE A 217 178.170 93.439 170.402 1.00 0.00 C ATOM 3337 H ILE A 217 175.661 95.825 168.741 1.00 0.00 H ATOM 3338 HA ILE A 217 178.027 96.105 167.261 1.00 0.00 H ATOM 3339 HB ILE A 217 176.619 93.608 168.240 1.00 0.00 H ATOM 3340 1HG1 ILE A 217 179.071 95.011 169.286 1.00 0.00 H ATOM 3341 2HG1 ILE A 217 177.440 95.363 169.856 1.00 0.00 H ATOM 3342 1HG2 ILE A 217 178.759 92.458 167.850 1.00 0.00 H ATOM 3343 2HG2 ILE A 217 178.068 93.056 166.324 1.00 0.00 H ATOM 3344 3HG2 ILE A 217 179.412 93.929 167.095 1.00 0.00 H ATOM 3345 1HD1 ILE A 217 178.578 93.797 171.348 1.00 0.00 H ATOM 3346 2HD1 ILE A 217 177.185 93.022 170.571 1.00 0.00 H ATOM 3347 3HD1 ILE A 217 178.823 92.669 169.996 1.00 0.00 H ATOM 3348 N ILE A 218 175.578 94.561 165.692 1.00 0.00 N ATOM 3349 CA ILE A 218 175.025 94.132 164.422 1.00 0.00 C ATOM 3350 C ILE A 218 174.911 95.334 163.485 1.00 0.00 C ATOM 3351 O ILE A 218 175.422 95.310 162.367 1.00 0.00 O ATOM 3352 CB ILE A 218 173.634 93.481 164.633 1.00 0.00 C ATOM 3353 CG1 ILE A 218 173.761 92.155 165.411 1.00 0.00 C ATOM 3354 CG2 ILE A 218 172.954 93.249 163.294 1.00 0.00 C ATOM 3355 CD1 ILE A 218 172.421 91.654 165.972 1.00 0.00 C ATOM 3356 H ILE A 218 175.101 94.265 166.528 1.00 0.00 H ATOM 3357 HA ILE A 218 175.691 93.392 163.980 1.00 0.00 H ATOM 3358 HB ILE A 218 173.016 94.138 165.238 1.00 0.00 H ATOM 3359 1HG1 ILE A 218 174.173 91.395 164.749 1.00 0.00 H ATOM 3360 2HG1 ILE A 218 174.453 92.291 166.232 1.00 0.00 H ATOM 3361 1HG2 ILE A 218 171.983 92.792 163.461 1.00 0.00 H ATOM 3362 2HG2 ILE A 218 172.825 94.200 162.780 1.00 0.00 H ATOM 3363 3HG2 ILE A 218 173.567 92.588 162.683 1.00 0.00 H ATOM 3364 1HD1 ILE A 218 172.574 90.717 166.510 1.00 0.00 H ATOM 3365 2HD1 ILE A 218 172.009 92.400 166.656 1.00 0.00 H ATOM 3366 3HD1 ILE A 218 171.725 91.489 165.160 1.00 0.00 H ATOM 3367 N GLY A 219 174.452 96.452 164.061 1.00 0.00 N ATOM 3368 CA GLY A 219 174.262 97.731 163.379 1.00 0.00 C ATOM 3369 C GLY A 219 175.550 98.311 162.814 1.00 0.00 C ATOM 3370 O GLY A 219 175.624 98.570 161.622 1.00 0.00 O ATOM 3371 H GLY A 219 174.019 96.355 164.965 1.00 0.00 H ATOM 3372 1HA GLY A 219 173.550 97.595 162.565 1.00 0.00 H ATOM 3373 2HA GLY A 219 173.830 98.446 164.077 1.00 0.00 H ATOM 3374 N VAL A 220 176.605 98.387 163.628 1.00 0.00 N ATOM 3375 CA VAL A 220 177.861 99.000 163.183 1.00 0.00 C ATOM 3376 C VAL A 220 178.478 98.202 162.057 1.00 0.00 C ATOM 3377 O VAL A 220 178.742 98.750 160.987 1.00 0.00 O ATOM 3378 CB VAL A 220 178.879 99.102 164.328 1.00 0.00 C ATOM 3379 CG1 VAL A 220 180.227 99.547 163.773 1.00 0.00 C ATOM 3380 CG2 VAL A 220 178.354 100.079 165.386 1.00 0.00 C ATOM 3381 H VAL A 220 176.461 98.231 164.614 1.00 0.00 H ATOM 3382 HA VAL A 220 177.645 100.006 162.819 1.00 0.00 H ATOM 3383 HB VAL A 220 179.022 98.116 164.777 1.00 0.00 H ATOM 3384 1HG1 VAL A 220 180.949 99.618 164.585 1.00 0.00 H ATOM 3385 2HG1 VAL A 220 180.576 98.819 163.039 1.00 0.00 H ATOM 3386 3HG1 VAL A 220 180.119 100.523 163.296 1.00 0.00 H ATOM 3387 1HG2 VAL A 220 179.073 100.154 166.200 1.00 0.00 H ATOM 3388 2HG2 VAL A 220 178.211 101.060 164.936 1.00 0.00 H ATOM 3389 3HG2 VAL A 220 177.421 99.726 165.771 1.00 0.00 H ATOM 3390 N VAL A 221 178.446 96.878 162.184 1.00 0.00 N ATOM 3391 CA VAL A 221 179.030 96.031 161.159 1.00 0.00 C ATOM 3392 C VAL A 221 178.241 96.210 159.874 1.00 0.00 C ATOM 3393 O VAL A 221 178.823 96.452 158.818 1.00 0.00 O ATOM 3394 CB VAL A 221 178.987 94.554 161.578 1.00 0.00 C ATOM 3395 CG1 VAL A 221 179.420 93.680 160.408 1.00 0.00 C ATOM 3396 CG2 VAL A 221 179.881 94.357 162.791 1.00 0.00 C ATOM 3397 H VAL A 221 178.219 96.474 163.084 1.00 0.00 H ATOM 3398 HA VAL A 221 180.074 96.311 161.016 1.00 0.00 H ATOM 3399 HB VAL A 221 177.967 94.273 161.829 1.00 0.00 H ATOM 3400 1HG1 VAL A 221 179.389 92.632 160.706 1.00 0.00 H ATOM 3401 2HG1 VAL A 221 178.745 93.838 159.566 1.00 0.00 H ATOM 3402 3HG1 VAL A 221 180.436 93.943 160.116 1.00 0.00 H ATOM 3403 1HG2 VAL A 221 179.856 93.311 163.095 1.00 0.00 H ATOM 3404 2HG2 VAL A 221 180.904 94.636 162.538 1.00 0.00 H ATOM 3405 3HG2 VAL A 221 179.534 94.973 163.606 1.00 0.00 H ATOM 3406 N THR A 222 176.916 96.274 160.011 1.00 0.00 N ATOM 3407 CA THR A 222 176.023 96.397 158.873 1.00 0.00 C ATOM 3408 C THR A 222 176.264 97.710 158.133 1.00 0.00 C ATOM 3409 O THR A 222 176.383 97.697 156.918 1.00 0.00 O ATOM 3410 CB THR A 222 174.542 96.314 159.280 1.00 0.00 C ATOM 3411 OG1 THR A 222 174.285 95.053 159.913 1.00 0.00 O ATOM 3412 CG2 THR A 222 173.650 96.459 158.048 1.00 0.00 C ATOM 3413 H THR A 222 176.516 96.026 160.906 1.00 0.00 H ATOM 3414 HA THR A 222 176.229 95.578 158.183 1.00 0.00 H ATOM 3415 HB THR A 222 174.318 97.100 159.977 1.00 0.00 H ATOM 3416 HG1 THR A 222 174.787 94.997 160.730 1.00 0.00 H ATOM 3417 1HG2 THR A 222 172.604 96.401 158.345 1.00 0.00 H ATOM 3418 2HG2 THR A 222 173.839 97.418 157.577 1.00 0.00 H ATOM 3419 3HG2 THR A 222 173.871 95.659 157.343 1.00 0.00 H ATOM 3420 N VAL A 223 176.506 98.810 158.861 1.00 0.00 N ATOM 3421 CA VAL A 223 176.738 100.094 158.193 1.00 0.00 C ATOM 3422 C VAL A 223 178.019 100.047 157.367 1.00 0.00 C ATOM 3423 O VAL A 223 178.042 100.499 156.224 1.00 0.00 O ATOM 3424 CB VAL A 223 176.846 101.264 159.200 1.00 0.00 C ATOM 3425 CG1 VAL A 223 177.262 102.508 158.488 1.00 0.00 C ATOM 3426 CG2 VAL A 223 175.549 101.460 159.901 1.00 0.00 C ATOM 3427 H VAL A 223 176.232 98.804 159.832 1.00 0.00 H ATOM 3428 HA VAL A 223 175.905 100.300 157.548 1.00 0.00 H ATOM 3429 HB VAL A 223 177.620 101.036 159.935 1.00 0.00 H ATOM 3430 1HG1 VAL A 223 177.336 103.330 159.204 1.00 0.00 H ATOM 3431 2HG1 VAL A 223 178.205 102.350 158.030 1.00 0.00 H ATOM 3432 3HG1 VAL A 223 176.521 102.757 157.727 1.00 0.00 H ATOM 3433 1HG2 VAL A 223 175.639 102.284 160.605 1.00 0.00 H ATOM 3434 2HG2 VAL A 223 174.771 101.689 159.170 1.00 0.00 H ATOM 3435 3HG2 VAL A 223 175.294 100.575 160.422 1.00 0.00 H ATOM 3436 N THR A 224 179.042 99.383 157.907 1.00 0.00 N ATOM 3437 CA THR A 224 180.329 99.281 157.226 1.00 0.00 C ATOM 3438 C THR A 224 180.104 98.549 155.910 1.00 0.00 C ATOM 3439 O THR A 224 180.488 99.032 154.841 1.00 0.00 O ATOM 3440 CB THR A 224 181.358 98.537 158.094 1.00 0.00 C ATOM 3441 OG1 THR A 224 181.561 99.252 159.341 1.00 0.00 O ATOM 3442 CG2 THR A 224 182.672 98.426 157.358 1.00 0.00 C ATOM 3443 H THR A 224 178.978 99.097 158.875 1.00 0.00 H ATOM 3444 HA THR A 224 180.723 100.275 157.032 1.00 0.00 H ATOM 3445 HB THR A 224 180.986 97.542 158.322 1.00 0.00 H ATOM 3446 HG1 THR A 224 182.011 100.081 159.189 1.00 0.00 H ATOM 3447 1HG2 THR A 224 183.393 97.898 157.980 1.00 0.00 H ATOM 3448 2HG2 THR A 224 182.522 97.877 156.428 1.00 0.00 H ATOM 3449 3HG2 THR A 224 183.047 99.425 157.135 1.00 0.00 H ATOM 3450 N VAL A 225 179.257 97.526 155.978 1.00 0.00 N ATOM 3451 CA VAL A 225 178.890 96.710 154.836 1.00 0.00 C ATOM 3452 C VAL A 225 178.107 97.540 153.824 1.00 0.00 C ATOM 3453 O VAL A 225 178.422 97.520 152.638 1.00 0.00 O ATOM 3454 CB VAL A 225 178.042 95.501 155.263 1.00 0.00 C ATOM 3455 CG1 VAL A 225 177.483 94.809 154.037 1.00 0.00 C ATOM 3456 CG2 VAL A 225 178.894 94.557 156.095 1.00 0.00 C ATOM 3457 H VAL A 225 179.091 97.139 156.898 1.00 0.00 H ATOM 3458 HA VAL A 225 179.800 96.325 154.375 1.00 0.00 H ATOM 3459 HB VAL A 225 177.212 95.832 155.843 1.00 0.00 H ATOM 3460 1HG1 VAL A 225 176.882 93.954 154.345 1.00 0.00 H ATOM 3461 2HG1 VAL A 225 176.860 95.508 153.479 1.00 0.00 H ATOM 3462 3HG1 VAL A 225 178.303 94.468 153.406 1.00 0.00 H ATOM 3463 1HG2 VAL A 225 178.296 93.699 156.400 1.00 0.00 H ATOM 3464 2HG2 VAL A 225 179.742 94.215 155.502 1.00 0.00 H ATOM 3465 3HG2 VAL A 225 179.255 95.072 156.971 1.00 0.00 H ATOM 3466 N LEU A 226 177.243 98.445 154.319 1.00 0.00 N ATOM 3467 CA LEU A 226 176.440 99.277 153.434 1.00 0.00 C ATOM 3468 C LEU A 226 177.354 100.119 152.553 1.00 0.00 C ATOM 3469 O LEU A 226 177.065 100.308 151.373 1.00 0.00 O ATOM 3470 CB LEU A 226 175.477 100.214 154.211 1.00 0.00 C ATOM 3471 CG LEU A 226 174.332 99.541 155.004 1.00 0.00 C ATOM 3472 CD1 LEU A 226 173.572 100.601 155.804 1.00 0.00 C ATOM 3473 CD2 LEU A 226 173.422 98.831 154.085 1.00 0.00 C ATOM 3474 H LEU A 226 176.974 98.357 155.285 1.00 0.00 H ATOM 3475 HA LEU A 226 175.846 98.635 152.792 1.00 0.00 H ATOM 3476 1HB LEU A 226 176.052 100.790 154.918 1.00 0.00 H ATOM 3477 2HB LEU A 226 175.017 100.898 153.507 1.00 0.00 H ATOM 3478 HG LEU A 226 174.738 98.842 155.696 1.00 0.00 H ATOM 3479 1HD1 LEU A 226 172.770 100.126 156.359 1.00 0.00 H ATOM 3480 2HD1 LEU A 226 174.232 101.086 156.488 1.00 0.00 H ATOM 3481 3HD1 LEU A 226 173.155 101.341 155.123 1.00 0.00 H ATOM 3482 1HD2 LEU A 226 172.625 98.365 154.660 1.00 0.00 H ATOM 3483 2HD2 LEU A 226 173.002 99.532 153.389 1.00 0.00 H ATOM 3484 3HD2 LEU A 226 173.977 98.066 153.543 1.00 0.00 H ATOM 3485 N LEU A 227 178.510 100.555 153.101 1.00 0.00 N ATOM 3486 CA LEU A 227 179.438 101.329 152.286 1.00 0.00 C ATOM 3487 C LEU A 227 180.169 100.448 151.316 1.00 0.00 C ATOM 3488 O LEU A 227 180.357 100.809 150.160 1.00 0.00 O ATOM 3489 CB LEU A 227 180.474 102.076 153.110 1.00 0.00 C ATOM 3490 CG LEU A 227 180.079 103.379 153.628 1.00 0.00 C ATOM 3491 CD1 LEU A 227 179.026 103.183 154.706 1.00 0.00 C ATOM 3492 CD2 LEU A 227 181.310 104.072 154.162 1.00 0.00 C ATOM 3493 H LEU A 227 178.643 100.469 154.101 1.00 0.00 H ATOM 3494 HA LEU A 227 178.872 102.073 151.727 1.00 0.00 H ATOM 3495 1HB LEU A 227 180.750 101.461 153.963 1.00 0.00 H ATOM 3496 2HB LEU A 227 181.361 102.227 152.497 1.00 0.00 H ATOM 3497 HG LEU A 227 179.635 103.975 152.827 1.00 0.00 H ATOM 3498 1HD1 LEU A 227 178.723 104.154 155.101 1.00 0.00 H ATOM 3499 2HD1 LEU A 227 178.174 102.689 154.291 1.00 0.00 H ATOM 3500 3HD1 LEU A 227 179.437 102.580 155.507 1.00 0.00 H ATOM 3501 1HD2 LEU A 227 181.043 105.019 154.540 1.00 0.00 H ATOM 3502 2HD2 LEU A 227 181.748 103.473 154.960 1.00 0.00 H ATOM 3503 3HD2 LEU A 227 182.036 104.195 153.358 1.00 0.00 H ATOM 3504 N ALA A 228 180.455 99.220 151.745 1.00 0.00 N ATOM 3505 CA ALA A 228 181.176 98.310 150.873 1.00 0.00 C ATOM 3506 C ALA A 228 180.352 98.089 149.626 1.00 0.00 C ATOM 3507 O ALA A 228 180.874 98.081 148.512 1.00 0.00 O ATOM 3508 CB ALA A 228 181.456 96.991 151.581 1.00 0.00 C ATOM 3509 H ALA A 228 180.383 99.000 152.733 1.00 0.00 H ATOM 3510 HA ALA A 228 182.133 98.750 150.593 1.00 0.00 H ATOM 3511 1HB ALA A 228 181.960 96.312 150.895 1.00 0.00 H ATOM 3512 2HB ALA A 228 182.094 97.173 152.447 1.00 0.00 H ATOM 3513 3HB ALA A 228 180.530 96.543 151.909 1.00 0.00 H ATOM 3514 N ILE A 229 179.037 98.110 149.811 1.00 0.00 N ATOM 3515 CA ILE A 229 178.087 97.872 148.752 1.00 0.00 C ATOM 3516 C ILE A 229 177.998 99.071 147.811 1.00 0.00 C ATOM 3517 O ILE A 229 178.072 98.932 146.591 1.00 0.00 O ATOM 3518 CB ILE A 229 176.694 97.559 149.331 1.00 0.00 C ATOM 3519 CG1 ILE A 229 176.707 96.226 150.072 1.00 0.00 C ATOM 3520 CG2 ILE A 229 175.694 97.547 148.249 1.00 0.00 C ATOM 3521 CD1 ILE A 229 175.447 95.979 150.897 1.00 0.00 C ATOM 3522 H ILE A 229 178.713 97.985 150.760 1.00 0.00 H ATOM 3523 HA ILE A 229 178.425 97.014 148.174 1.00 0.00 H ATOM 3524 HB ILE A 229 176.425 98.311 150.052 1.00 0.00 H ATOM 3525 1HG1 ILE A 229 176.815 95.418 149.350 1.00 0.00 H ATOM 3526 2HG1 ILE A 229 177.570 96.196 150.737 1.00 0.00 H ATOM 3527 1HG2 ILE A 229 174.719 97.326 148.664 1.00 0.00 H ATOM 3528 2HG2 ILE A 229 175.675 98.519 147.771 1.00 0.00 H ATOM 3529 3HG2 ILE A 229 175.959 96.785 147.517 1.00 0.00 H ATOM 3530 1HD1 ILE A 229 175.523 95.015 151.398 1.00 0.00 H ATOM 3531 2HD1 ILE A 229 175.341 96.757 151.636 1.00 0.00 H ATOM 3532 3HD1 ILE A 229 174.577 95.978 150.244 1.00 0.00 H ATOM 3533 N SER A 230 177.950 100.270 148.417 1.00 0.00 N ATOM 3534 CA SER A 230 177.737 101.550 147.737 1.00 0.00 C ATOM 3535 C SER A 230 178.983 102.060 147.018 1.00 0.00 C ATOM 3536 O SER A 230 178.901 102.673 145.959 1.00 0.00 O ATOM 3537 CB SER A 230 177.278 102.591 148.728 1.00 0.00 C ATOM 3538 OG SER A 230 176.037 102.251 149.265 1.00 0.00 O ATOM 3539 H SER A 230 177.873 100.265 149.425 1.00 0.00 H ATOM 3540 HA SER A 230 176.985 101.399 146.961 1.00 0.00 H ATOM 3541 1HB SER A 230 178.014 102.682 149.528 1.00 0.00 H ATOM 3542 2HB SER A 230 177.213 103.558 148.233 1.00 0.00 H ATOM 3543 HG SER A 230 176.194 101.494 149.834 1.00 0.00 H ATOM 3544 N LEU A 231 180.148 101.766 147.577 1.00 0.00 N ATOM 3545 CA LEU A 231 181.415 102.263 147.065 1.00 0.00 C ATOM 3546 C LEU A 231 181.891 101.387 145.919 1.00 0.00 C ATOM 3547 O LEU A 231 181.473 100.238 145.813 1.00 0.00 O ATOM 3548 CB LEU A 231 182.438 102.276 148.199 1.00 0.00 C ATOM 3549 CG LEU A 231 182.109 103.233 149.319 1.00 0.00 C ATOM 3550 CD1 LEU A 231 183.105 103.075 150.449 1.00 0.00 C ATOM 3551 CD2 LEU A 231 182.127 104.606 148.774 1.00 0.00 C ATOM 3552 H LEU A 231 180.155 101.200 148.410 1.00 0.00 H ATOM 3553 HA LEU A 231 181.276 103.283 146.711 1.00 0.00 H ATOM 3554 1HB LEU A 231 182.509 101.270 148.615 1.00 0.00 H ATOM 3555 2HB LEU A 231 183.411 102.546 147.789 1.00 0.00 H ATOM 3556 HG LEU A 231 181.125 103.008 149.723 1.00 0.00 H ATOM 3557 1HD1 LEU A 231 182.859 103.772 151.253 1.00 0.00 H ATOM 3558 2HD1 LEU A 231 183.065 102.054 150.829 1.00 0.00 H ATOM 3559 3HD1 LEU A 231 184.108 103.286 150.081 1.00 0.00 H ATOM 3560 1HD2 LEU A 231 181.899 105.283 149.547 1.00 0.00 H ATOM 3561 2HD2 LEU A 231 183.114 104.827 148.373 1.00 0.00 H ATOM 3562 3HD2 LEU A 231 181.386 104.693 147.978 1.00 0.00 H ATOM 3563 N ALA A 232 182.775 101.940 145.082 1.00 0.00 N ATOM 3564 CA ALA A 232 183.450 101.203 144.003 1.00 0.00 C ATOM 3565 C ALA A 232 182.466 100.870 142.890 1.00 0.00 C ATOM 3566 O ALA A 232 182.626 99.872 142.187 1.00 0.00 O ATOM 3567 CB ALA A 232 184.107 99.910 144.503 1.00 0.00 C ATOM 3568 H ALA A 232 182.989 102.926 145.195 1.00 0.00 H ATOM 3569 HA ALA A 232 184.238 101.831 143.585 1.00 0.00 H ATOM 3570 1HB ALA A 232 184.571 99.394 143.662 1.00 0.00 H ATOM 3571 2HB ALA A 232 184.866 100.157 145.245 1.00 0.00 H ATOM 3572 3HB ALA A 232 183.397 99.256 144.951 1.00 0.00 H ATOM 3573 N GLY A 233 181.472 101.728 142.698 1.00 0.00 N ATOM 3574 CA GLY A 233 180.533 101.601 141.593 1.00 0.00 C ATOM 3575 C GLY A 233 179.162 101.115 142.014 1.00 0.00 C ATOM 3576 O GLY A 233 179.023 100.094 142.687 1.00 0.00 O ATOM 3577 H GLY A 233 181.387 102.515 143.327 1.00 0.00 H ATOM 3578 1HA GLY A 233 180.426 102.570 141.105 1.00 0.00 H ATOM 3579 2HA GLY A 233 180.938 100.907 140.858 1.00 0.00 H ATOM 3580 N MET A 234 178.157 101.874 141.606 1.00 0.00 N ATOM 3581 CA MET A 234 176.767 101.606 141.938 1.00 0.00 C ATOM 3582 C MET A 234 176.009 101.089 140.743 1.00 0.00 C ATOM 3583 O MET A 234 174.817 100.799 140.810 1.00 0.00 O ATOM 3584 CB MET A 234 176.093 102.858 142.478 1.00 0.00 C ATOM 3585 CG MET A 234 176.635 103.326 143.775 1.00 0.00 C ATOM 3586 SD MET A 234 175.726 104.718 144.445 1.00 0.00 S ATOM 3587 CE MET A 234 176.237 106.016 143.340 1.00 0.00 C ATOM 3588 H MET A 234 178.368 102.667 141.018 1.00 0.00 H ATOM 3589 HA MET A 234 176.738 100.848 142.700 1.00 0.00 H ATOM 3590 1HB MET A 234 176.198 103.666 141.758 1.00 0.00 H ATOM 3591 2HB MET A 234 175.026 102.669 142.606 1.00 0.00 H ATOM 3592 1HG MET A 234 176.601 102.510 144.500 1.00 0.00 H ATOM 3593 2HG MET A 234 177.674 103.623 143.646 1.00 0.00 H ATOM 3594 1HE MET A 234 175.754 106.952 143.628 1.00 0.00 H ATOM 3595 2HE MET A 234 177.320 106.135 143.394 1.00 0.00 H ATOM 3596 3HE MET A 234 175.950 105.759 142.320 1.00 0.00 H ATOM 3597 N GLU A 235 176.775 100.428 139.873 1.00 0.00 N ATOM 3598 CA GLU A 235 176.215 99.842 138.663 1.00 0.00 C ATOM 3599 C GLU A 235 175.156 98.785 138.991 1.00 0.00 C ATOM 3600 O GLU A 235 174.181 98.621 138.256 1.00 0.00 O ATOM 3601 CB GLU A 235 177.333 99.209 137.835 1.00 0.00 C ATOM 3602 CG GLU A 235 178.304 100.216 137.230 1.00 0.00 C ATOM 3603 CD GLU A 235 179.436 99.568 136.477 1.00 0.00 C ATOM 3604 OE1 GLU A 235 179.543 98.366 136.518 1.00 0.00 O ATOM 3605 OE2 GLU A 235 180.194 100.279 135.859 1.00 0.00 O ATOM 3606 H GLU A 235 177.780 100.466 139.965 1.00 0.00 H ATOM 3607 HA GLU A 235 175.744 100.632 138.078 1.00 0.00 H ATOM 3608 1HB GLU A 235 177.904 98.522 138.461 1.00 0.00 H ATOM 3609 2HB GLU A 235 176.899 98.628 137.021 1.00 0.00 H ATOM 3610 1HG GLU A 235 177.757 100.866 136.549 1.00 0.00 H ATOM 3611 2HG GLU A 235 178.713 100.832 138.031 1.00 0.00 H ATOM 3612 N TRP A 236 175.375 98.060 140.103 1.00 0.00 N ATOM 3613 CA TRP A 236 174.502 96.975 140.555 1.00 0.00 C ATOM 3614 C TRP A 236 173.049 97.402 140.776 1.00 0.00 C ATOM 3615 O TRP A 236 172.154 96.553 140.783 1.00 0.00 O ATOM 3616 CB TRP A 236 175.052 96.377 141.869 1.00 0.00 C ATOM 3617 CG TRP A 236 175.291 97.407 142.955 1.00 0.00 C ATOM 3618 CD1 TRP A 236 176.457 98.019 143.238 1.00 0.00 C ATOM 3619 CD2 TRP A 236 174.280 97.922 143.891 1.00 0.00 C ATOM 3620 NE1 TRP A 236 176.290 98.894 144.291 1.00 0.00 N ATOM 3621 CE2 TRP A 236 174.984 98.848 144.693 1.00 0.00 C ATOM 3622 CE3 TRP A 236 172.976 97.698 144.093 1.00 0.00 C ATOM 3623 CZ2 TRP A 236 174.330 99.534 145.702 1.00 0.00 C ATOM 3624 CZ3 TRP A 236 172.319 98.383 145.100 1.00 0.00 C ATOM 3625 CH2 TRP A 236 172.971 99.271 145.880 1.00 0.00 C ATOM 3626 H TRP A 236 176.203 98.258 140.645 1.00 0.00 H ATOM 3627 HA TRP A 236 174.477 96.215 139.775 1.00 0.00 H ATOM 3628 1HB TRP A 236 174.353 95.634 142.252 1.00 0.00 H ATOM 3629 2HB TRP A 236 175.994 95.867 141.669 1.00 0.00 H ATOM 3630 HD1 TRP A 236 177.395 97.846 142.713 1.00 0.00 H ATOM 3631 HE1 TRP A 236 177.009 99.469 144.694 1.00 0.00 H ATOM 3632 HE3 TRP A 236 172.460 96.994 143.473 1.00 0.00 H ATOM 3633 HZ2 TRP A 236 174.841 100.252 146.338 1.00 0.00 H ATOM 3634 HZ3 TRP A 236 171.268 98.189 145.251 1.00 0.00 H ATOM 3635 HH2 TRP A 236 172.422 99.790 146.658 1.00 0.00 H ATOM 3636 N GLU A 237 172.831 98.694 141.014 1.00 0.00 N ATOM 3637 CA GLU A 237 171.509 99.267 141.200 1.00 0.00 C ATOM 3638 C GLU A 237 170.570 99.088 140.029 1.00 0.00 C ATOM 3639 O GLU A 237 169.374 98.871 140.213 1.00 0.00 O ATOM 3640 CB GLU A 237 171.619 100.764 141.506 1.00 0.00 C ATOM 3641 CG GLU A 237 172.135 101.088 142.869 1.00 0.00 C ATOM 3642 CD GLU A 237 172.093 102.561 143.179 1.00 0.00 C ATOM 3643 OE1 GLU A 237 171.783 103.326 142.298 1.00 0.00 O ATOM 3644 OE2 GLU A 237 172.372 102.919 144.299 1.00 0.00 O ATOM 3645 H GLU A 237 173.601 99.327 140.863 1.00 0.00 H ATOM 3646 HA GLU A 237 171.047 98.774 142.054 1.00 0.00 H ATOM 3647 1HB GLU A 237 172.284 101.234 140.781 1.00 0.00 H ATOM 3648 2HB GLU A 237 170.641 101.229 141.403 1.00 0.00 H ATOM 3649 1HG GLU A 237 171.536 100.557 143.604 1.00 0.00 H ATOM 3650 2HG GLU A 237 173.156 100.734 142.948 1.00 0.00 H ATOM 3651 N SER A 238 171.105 98.996 138.821 1.00 0.00 N ATOM 3652 CA SER A 238 170.205 98.862 137.688 1.00 0.00 C ATOM 3653 C SER A 238 169.447 97.532 137.685 1.00 0.00 C ATOM 3654 O SER A 238 168.471 97.376 136.952 1.00 0.00 O ATOM 3655 CB SER A 238 170.975 98.996 136.389 1.00 0.00 C ATOM 3656 OG SER A 238 171.882 97.941 136.230 1.00 0.00 O ATOM 3657 H SER A 238 172.100 99.092 138.667 1.00 0.00 H ATOM 3658 HA SER A 238 169.458 99.656 137.749 1.00 0.00 H ATOM 3659 1HB SER A 238 170.277 99.007 135.553 1.00 0.00 H ATOM 3660 2HB SER A 238 171.510 99.944 136.381 1.00 0.00 H ATOM 3661 HG SER A 238 172.558 98.071 136.901 1.00 0.00 H ATOM 3662 N LYS A 239 169.943 96.544 138.443 1.00 0.00 N ATOM 3663 CA LYS A 239 169.256 95.266 138.542 1.00 0.00 C ATOM 3664 C LYS A 239 168.646 95.090 139.926 1.00 0.00 C ATOM 3665 O LYS A 239 167.501 94.655 140.062 1.00 0.00 O ATOM 3666 CB LYS A 239 170.215 94.119 138.240 1.00 0.00 C ATOM 3667 CG LYS A 239 169.559 92.740 138.195 1.00 0.00 C ATOM 3668 CD LYS A 239 170.552 91.673 137.751 1.00 0.00 C ATOM 3669 CE LYS A 239 169.893 90.302 137.653 1.00 0.00 C ATOM 3670 NZ LYS A 239 170.854 89.258 137.201 1.00 0.00 N ATOM 3671 H LYS A 239 170.734 96.709 139.053 1.00 0.00 H ATOM 3672 HA LYS A 239 168.466 95.231 137.792 1.00 0.00 H ATOM 3673 1HB LYS A 239 170.697 94.292 137.277 1.00 0.00 H ATOM 3674 2HB LYS A 239 171.000 94.092 138.998 1.00 0.00 H ATOM 3675 1HG LYS A 239 169.182 92.486 139.185 1.00 0.00 H ATOM 3676 2HG LYS A 239 168.721 92.758 137.500 1.00 0.00 H ATOM 3677 1HD LYS A 239 170.960 91.940 136.777 1.00 0.00 H ATOM 3678 2HD LYS A 239 171.371 91.619 138.468 1.00 0.00 H ATOM 3679 1HE LYS A 239 169.501 90.022 138.621 1.00 0.00 H ATOM 3680 2HE LYS A 239 169.065 90.351 136.947 1.00 0.00 H ATOM 3681 1HZ LYS A 239 170.382 88.367 137.147 1.00 0.00 H ATOM 3682 2HZ LYS A 239 171.213 89.503 136.288 1.00 0.00 H ATOM 3683 3HZ LYS A 239 171.618 89.195 137.857 1.00 0.00 H ATOM 3684 N ALA A 240 169.394 95.557 140.933 1.00 0.00 N ATOM 3685 CA ALA A 240 169.023 95.411 142.335 1.00 0.00 C ATOM 3686 C ALA A 240 167.744 96.125 142.684 1.00 0.00 C ATOM 3687 O ALA A 240 166.924 95.577 143.399 1.00 0.00 O ATOM 3688 CB ALA A 240 170.126 95.889 143.208 1.00 0.00 C ATOM 3689 H ALA A 240 170.343 95.840 140.734 1.00 0.00 H ATOM 3690 HA ALA A 240 168.851 94.356 142.524 1.00 0.00 H ATOM 3691 1HB ALA A 240 169.850 95.742 144.249 1.00 0.00 H ATOM 3692 2HB ALA A 240 171.024 95.320 142.981 1.00 0.00 H ATOM 3693 3HB ALA A 240 170.291 96.940 143.015 1.00 0.00 H ATOM 3694 N GLN A 241 167.487 97.274 142.075 1.00 0.00 N ATOM 3695 CA GLN A 241 166.286 98.047 142.372 1.00 0.00 C ATOM 3696 C GLN A 241 165.046 97.245 142.047 1.00 0.00 C ATOM 3697 O GLN A 241 164.061 97.269 142.784 1.00 0.00 O ATOM 3698 CB GLN A 241 166.272 99.354 141.598 1.00 0.00 C ATOM 3699 CG GLN A 241 167.279 100.346 142.059 1.00 0.00 C ATOM 3700 CD GLN A 241 167.387 101.507 141.133 1.00 0.00 C ATOM 3701 OE1 GLN A 241 166.719 101.556 140.095 1.00 0.00 O ATOM 3702 NE2 GLN A 241 168.221 102.458 141.485 1.00 0.00 N ATOM 3703 H GLN A 241 168.186 97.661 141.457 1.00 0.00 H ATOM 3704 HA GLN A 241 166.287 98.303 143.432 1.00 0.00 H ATOM 3705 1HB GLN A 241 166.457 99.152 140.541 1.00 0.00 H ATOM 3706 2HB GLN A 241 165.290 99.812 141.676 1.00 0.00 H ATOM 3707 1HG GLN A 241 166.986 100.714 143.041 1.00 0.00 H ATOM 3708 2HG GLN A 241 168.241 99.869 142.116 1.00 0.00 H ATOM 3709 1HE2 GLN A 241 168.337 103.265 140.903 1.00 0.00 H ATOM 3710 2HE2 GLN A 241 168.742 102.378 142.335 1.00 0.00 H ATOM 3711 N VAL A 242 165.106 96.527 140.934 1.00 0.00 N ATOM 3712 CA VAL A 242 164.008 95.699 140.496 1.00 0.00 C ATOM 3713 C VAL A 242 163.882 94.476 141.383 1.00 0.00 C ATOM 3714 O VAL A 242 162.812 94.214 141.920 1.00 0.00 O ATOM 3715 CB VAL A 242 164.211 95.263 139.041 1.00 0.00 C ATOM 3716 CG1 VAL A 242 163.117 94.276 138.652 1.00 0.00 C ATOM 3717 CG2 VAL A 242 164.202 96.491 138.156 1.00 0.00 C ATOM 3718 H VAL A 242 165.934 96.590 140.359 1.00 0.00 H ATOM 3719 HA VAL A 242 163.087 96.280 140.559 1.00 0.00 H ATOM 3720 HB VAL A 242 165.162 94.747 138.941 1.00 0.00 H ATOM 3721 1HG1 VAL A 242 163.260 93.963 137.618 1.00 0.00 H ATOM 3722 2HG1 VAL A 242 163.168 93.402 139.304 1.00 0.00 H ATOM 3723 3HG1 VAL A 242 162.143 94.751 138.755 1.00 0.00 H ATOM 3724 1HG2 VAL A 242 164.346 96.193 137.118 1.00 0.00 H ATOM 3725 2HG2 VAL A 242 163.250 97.001 138.257 1.00 0.00 H ATOM 3726 3HG2 VAL A 242 165.010 97.160 138.458 1.00 0.00 H ATOM 3727 N LEU A 243 165.026 93.860 141.713 1.00 0.00 N ATOM 3728 CA LEU A 243 165.001 92.655 142.537 1.00 0.00 C ATOM 3729 C LEU A 243 164.466 92.981 143.929 1.00 0.00 C ATOM 3730 O LEU A 243 163.642 92.244 144.464 1.00 0.00 O ATOM 3731 CB LEU A 243 166.395 92.047 142.648 1.00 0.00 C ATOM 3732 CG LEU A 243 166.976 91.483 141.357 1.00 0.00 C ATOM 3733 CD1 LEU A 243 168.419 91.071 141.597 1.00 0.00 C ATOM 3734 CD2 LEU A 243 166.136 90.306 140.901 1.00 0.00 C ATOM 3735 H LEU A 243 165.877 94.104 141.220 1.00 0.00 H ATOM 3736 HA LEU A 243 164.353 91.921 142.066 1.00 0.00 H ATOM 3737 1HB LEU A 243 167.074 92.806 143.009 1.00 0.00 H ATOM 3738 2HB LEU A 243 166.366 91.240 143.379 1.00 0.00 H ATOM 3739 HG LEU A 243 166.972 92.253 140.585 1.00 0.00 H ATOM 3740 1HD1 LEU A 243 168.836 90.670 140.685 1.00 0.00 H ATOM 3741 2HD1 LEU A 243 168.996 91.936 141.908 1.00 0.00 H ATOM 3742 3HD1 LEU A 243 168.455 90.312 142.376 1.00 0.00 H ATOM 3743 1HD2 LEU A 243 166.550 89.901 139.976 1.00 0.00 H ATOM 3744 2HD2 LEU A 243 166.142 89.533 141.670 1.00 0.00 H ATOM 3745 3HD2 LEU A 243 165.113 90.636 140.726 1.00 0.00 H ATOM 3746 N PHE A 244 164.846 94.154 144.446 1.00 0.00 N ATOM 3747 CA PHE A 244 164.470 94.573 145.785 1.00 0.00 C ATOM 3748 C PHE A 244 162.982 94.693 145.871 1.00 0.00 C ATOM 3749 O PHE A 244 162.355 94.152 146.777 1.00 0.00 O ATOM 3750 CB PHE A 244 165.119 95.917 146.163 1.00 0.00 C ATOM 3751 CG PHE A 244 166.567 95.839 146.524 1.00 0.00 C ATOM 3752 CD1 PHE A 244 167.098 94.712 147.121 1.00 0.00 C ATOM 3753 CD2 PHE A 244 167.406 96.914 146.260 1.00 0.00 C ATOM 3754 CE1 PHE A 244 168.445 94.657 147.450 1.00 0.00 C ATOM 3755 CE2 PHE A 244 168.745 96.866 146.582 1.00 0.00 C ATOM 3756 CZ PHE A 244 169.269 95.738 147.178 1.00 0.00 C ATOM 3757 H PHE A 244 165.578 94.657 143.983 1.00 0.00 H ATOM 3758 HA PHE A 244 164.803 93.817 146.497 1.00 0.00 H ATOM 3759 1HB PHE A 244 165.026 96.610 145.335 1.00 0.00 H ATOM 3760 2HB PHE A 244 164.591 96.349 147.014 1.00 0.00 H ATOM 3761 HD1 PHE A 244 166.445 93.863 147.332 1.00 0.00 H ATOM 3762 HD2 PHE A 244 166.991 97.807 145.788 1.00 0.00 H ATOM 3763 HE1 PHE A 244 168.855 93.764 147.920 1.00 0.00 H ATOM 3764 HE2 PHE A 244 169.389 97.717 146.368 1.00 0.00 H ATOM 3765 HZ PHE A 244 170.326 95.697 147.436 1.00 0.00 H ATOM 3766 N PHE A 245 162.420 95.261 144.815 1.00 0.00 N ATOM 3767 CA PHE A 245 161.007 95.507 144.732 1.00 0.00 C ATOM 3768 C PHE A 245 160.254 94.217 144.662 1.00 0.00 C ATOM 3769 O PHE A 245 159.364 93.977 145.462 1.00 0.00 O ATOM 3770 CB PHE A 245 160.655 96.356 143.524 1.00 0.00 C ATOM 3771 CG PHE A 245 159.193 96.528 143.357 1.00 0.00 C ATOM 3772 CD1 PHE A 245 158.470 97.287 144.264 1.00 0.00 C ATOM 3773 CD2 PHE A 245 158.518 95.937 142.296 1.00 0.00 C ATOM 3774 CE1 PHE A 245 157.117 97.455 144.122 1.00 0.00 C ATOM 3775 CE2 PHE A 245 157.155 96.107 142.151 1.00 0.00 C ATOM 3776 CZ PHE A 245 156.454 96.866 143.065 1.00 0.00 C ATOM 3777 H PHE A 245 163.023 95.762 144.177 1.00 0.00 H ATOM 3778 HA PHE A 245 160.694 96.056 145.619 1.00 0.00 H ATOM 3779 1HB PHE A 245 161.117 97.340 143.621 1.00 0.00 H ATOM 3780 2HB PHE A 245 161.059 95.896 142.627 1.00 0.00 H ATOM 3781 HD1 PHE A 245 158.991 97.756 145.101 1.00 0.00 H ATOM 3782 HD2 PHE A 245 159.074 95.335 141.573 1.00 0.00 H ATOM 3783 HE1 PHE A 245 156.567 98.053 144.843 1.00 0.00 H ATOM 3784 HE2 PHE A 245 156.633 95.641 141.317 1.00 0.00 H ATOM 3785 HZ PHE A 245 155.380 96.999 142.954 1.00 0.00 H ATOM 3786 N LEU A 246 160.747 93.294 143.838 1.00 0.00 N ATOM 3787 CA LEU A 246 160.053 92.049 143.597 1.00 0.00 C ATOM 3788 C LEU A 246 159.959 91.259 144.898 1.00 0.00 C ATOM 3789 O LEU A 246 158.886 90.790 145.252 1.00 0.00 O ATOM 3790 CB LEU A 246 160.799 91.240 142.537 1.00 0.00 C ATOM 3791 CG LEU A 246 160.737 91.831 141.117 1.00 0.00 C ATOM 3792 CD1 LEU A 246 161.641 91.026 140.199 1.00 0.00 C ATOM 3793 CD2 LEU A 246 159.306 91.813 140.635 1.00 0.00 C ATOM 3794 H LEU A 246 161.503 93.560 143.224 1.00 0.00 H ATOM 3795 HA LEU A 246 159.051 92.268 143.235 1.00 0.00 H ATOM 3796 1HB LEU A 246 161.842 91.164 142.826 1.00 0.00 H ATOM 3797 2HB LEU A 246 160.379 90.236 142.506 1.00 0.00 H ATOM 3798 HG LEU A 246 161.100 92.845 141.126 1.00 0.00 H ATOM 3799 1HD1 LEU A 246 161.600 91.440 139.192 1.00 0.00 H ATOM 3800 2HD1 LEU A 246 162.659 91.069 140.565 1.00 0.00 H ATOM 3801 3HD1 LEU A 246 161.307 89.989 140.178 1.00 0.00 H ATOM 3802 1HD2 LEU A 246 159.257 92.231 139.629 1.00 0.00 H ATOM 3803 2HD2 LEU A 246 158.940 90.786 140.619 1.00 0.00 H ATOM 3804 3HD2 LEU A 246 158.690 92.408 141.308 1.00 0.00 H ATOM 3805 N VAL A 247 161.011 91.321 145.728 1.00 0.00 N ATOM 3806 CA VAL A 247 161.014 90.604 147.004 1.00 0.00 C ATOM 3807 C VAL A 247 159.978 91.198 147.936 1.00 0.00 C ATOM 3808 O VAL A 247 159.153 90.485 148.503 1.00 0.00 O ATOM 3809 CB VAL A 247 162.397 90.671 147.678 1.00 0.00 C ATOM 3810 CG1 VAL A 247 162.307 90.110 149.101 1.00 0.00 C ATOM 3811 CG2 VAL A 247 163.397 89.902 146.839 1.00 0.00 C ATOM 3812 H VAL A 247 161.899 91.600 145.330 1.00 0.00 H ATOM 3813 HA VAL A 247 160.792 89.554 146.814 1.00 0.00 H ATOM 3814 HB VAL A 247 162.715 91.708 147.762 1.00 0.00 H ATOM 3815 1HG1 VAL A 247 163.288 90.158 149.575 1.00 0.00 H ATOM 3816 2HG1 VAL A 247 161.602 90.695 149.676 1.00 0.00 H ATOM 3817 3HG1 VAL A 247 161.976 89.073 149.065 1.00 0.00 H ATOM 3818 1HG2 VAL A 247 164.377 89.947 147.312 1.00 0.00 H ATOM 3819 2HG2 VAL A 247 163.080 88.862 146.757 1.00 0.00 H ATOM 3820 3HG2 VAL A 247 163.454 90.335 145.859 1.00 0.00 H ATOM 3821 N ILE A 248 159.989 92.529 148.006 1.00 0.00 N ATOM 3822 CA ILE A 248 159.141 93.330 148.872 1.00 0.00 C ATOM 3823 C ILE A 248 157.686 93.183 148.483 1.00 0.00 C ATOM 3824 O ILE A 248 156.850 92.832 149.306 1.00 0.00 O ATOM 3825 CB ILE A 248 159.581 94.796 148.797 1.00 0.00 C ATOM 3826 CG1 ILE A 248 160.957 94.941 149.407 1.00 0.00 C ATOM 3827 CG2 ILE A 248 158.583 95.679 149.492 1.00 0.00 C ATOM 3828 CD1 ILE A 248 161.619 96.253 149.078 1.00 0.00 C ATOM 3829 H ILE A 248 160.738 93.007 147.524 1.00 0.00 H ATOM 3830 HA ILE A 248 159.257 92.976 149.896 1.00 0.00 H ATOM 3831 HB ILE A 248 159.655 95.100 147.757 1.00 0.00 H ATOM 3832 1HG1 ILE A 248 160.874 94.847 150.490 1.00 0.00 H ATOM 3833 2HG1 ILE A 248 161.589 94.131 149.048 1.00 0.00 H ATOM 3834 1HG2 ILE A 248 158.909 96.716 149.430 1.00 0.00 H ATOM 3835 2HG2 ILE A 248 157.610 95.574 149.013 1.00 0.00 H ATOM 3836 3HG2 ILE A 248 158.505 95.384 150.541 1.00 0.00 H ATOM 3837 1HD1 ILE A 248 162.593 96.295 149.539 1.00 0.00 H ATOM 3838 2HD1 ILE A 248 161.723 96.338 148.003 1.00 0.00 H ATOM 3839 3HD1 ILE A 248 161.009 97.074 149.453 1.00 0.00 H ATOM 3840 N MET A 249 157.451 93.188 147.175 1.00 0.00 N ATOM 3841 CA MET A 249 156.136 93.080 146.575 1.00 0.00 C ATOM 3842 C MET A 249 155.491 91.768 146.965 1.00 0.00 C ATOM 3843 O MET A 249 154.411 91.753 147.547 1.00 0.00 O ATOM 3844 CB MET A 249 156.251 93.203 145.062 1.00 0.00 C ATOM 3845 CG MET A 249 154.962 93.067 144.314 1.00 0.00 C ATOM 3846 SD MET A 249 155.218 92.985 142.549 1.00 0.00 S ATOM 3847 CE MET A 249 155.980 91.371 142.404 1.00 0.00 C ATOM 3848 H MET A 249 158.184 93.543 146.590 1.00 0.00 H ATOM 3849 HA MET A 249 155.512 93.891 146.949 1.00 0.00 H ATOM 3850 1HB MET A 249 156.678 94.172 144.807 1.00 0.00 H ATOM 3851 2HB MET A 249 156.928 92.443 144.687 1.00 0.00 H ATOM 3852 1HG MET A 249 154.448 92.161 144.637 1.00 0.00 H ATOM 3853 2HG MET A 249 154.321 93.919 144.535 1.00 0.00 H ATOM 3854 1HE MET A 249 156.204 91.167 141.357 1.00 0.00 H ATOM 3855 2HE MET A 249 156.901 91.350 142.982 1.00 0.00 H ATOM 3856 3HE MET A 249 155.297 90.609 142.783 1.00 0.00 H ATOM 3857 N VAL A 250 156.264 90.689 146.837 1.00 0.00 N ATOM 3858 CA VAL A 250 155.790 89.355 147.146 1.00 0.00 C ATOM 3859 C VAL A 250 155.532 89.218 148.629 1.00 0.00 C ATOM 3860 O VAL A 250 154.483 88.730 149.020 1.00 0.00 O ATOM 3861 CB VAL A 250 156.815 88.296 146.707 1.00 0.00 C ATOM 3862 CG1 VAL A 250 156.428 86.943 147.249 1.00 0.00 C ATOM 3863 CG2 VAL A 250 156.902 88.277 145.182 1.00 0.00 C ATOM 3864 H VAL A 250 157.107 90.775 146.288 1.00 0.00 H ATOM 3865 HA VAL A 250 154.871 89.173 146.588 1.00 0.00 H ATOM 3866 HB VAL A 250 157.789 88.543 147.128 1.00 0.00 H ATOM 3867 1HG1 VAL A 250 157.161 86.202 146.932 1.00 0.00 H ATOM 3868 2HG1 VAL A 250 156.401 86.984 148.322 1.00 0.00 H ATOM 3869 3HG1 VAL A 250 155.446 86.666 146.868 1.00 0.00 H ATOM 3870 1HG2 VAL A 250 157.627 87.529 144.868 1.00 0.00 H ATOM 3871 2HG2 VAL A 250 155.926 88.034 144.765 1.00 0.00 H ATOM 3872 3HG2 VAL A 250 157.209 89.236 144.825 1.00 0.00 H ATOM 3873 N SER A 251 156.427 89.780 149.444 1.00 0.00 N ATOM 3874 CA SER A 251 156.302 89.717 150.893 1.00 0.00 C ATOM 3875 C SER A 251 155.027 90.417 151.350 1.00 0.00 C ATOM 3876 O SER A 251 154.259 89.878 152.144 1.00 0.00 O ATOM 3877 CB SER A 251 157.510 90.348 151.539 1.00 0.00 C ATOM 3878 OG SER A 251 158.666 89.612 151.259 1.00 0.00 O ATOM 3879 H SER A 251 157.309 90.082 149.057 1.00 0.00 H ATOM 3880 HA SER A 251 156.246 88.670 151.191 1.00 0.00 H ATOM 3881 1HB SER A 251 157.625 91.362 151.179 1.00 0.00 H ATOM 3882 2HB SER A 251 157.361 90.401 152.607 1.00 0.00 H ATOM 3883 HG SER A 251 158.582 88.791 151.749 1.00 0.00 H ATOM 3884 N PHE A 252 154.731 91.546 150.711 1.00 0.00 N ATOM 3885 CA PHE A 252 153.583 92.371 151.041 1.00 0.00 C ATOM 3886 C PHE A 252 152.333 91.574 150.724 1.00 0.00 C ATOM 3887 O PHE A 252 151.453 91.399 151.568 1.00 0.00 O ATOM 3888 CB PHE A 252 153.629 93.677 150.240 1.00 0.00 C ATOM 3889 CG PHE A 252 152.611 94.673 150.624 1.00 0.00 C ATOM 3890 CD1 PHE A 252 152.770 95.436 151.765 1.00 0.00 C ATOM 3891 CD2 PHE A 252 151.482 94.859 149.850 1.00 0.00 C ATOM 3892 CE1 PHE A 252 151.825 96.363 152.122 1.00 0.00 C ATOM 3893 CE2 PHE A 252 150.534 95.788 150.206 1.00 0.00 C ATOM 3894 CZ PHE A 252 150.701 96.541 151.341 1.00 0.00 C ATOM 3895 H PHE A 252 155.450 91.961 150.145 1.00 0.00 H ATOM 3896 HA PHE A 252 153.607 92.609 152.105 1.00 0.00 H ATOM 3897 1HB PHE A 252 154.609 94.140 150.358 1.00 0.00 H ATOM 3898 2HB PHE A 252 153.497 93.461 149.190 1.00 0.00 H ATOM 3899 HD1 PHE A 252 153.659 95.295 152.381 1.00 0.00 H ATOM 3900 HD2 PHE A 252 151.348 94.261 148.948 1.00 0.00 H ATOM 3901 HE1 PHE A 252 151.960 96.954 153.018 1.00 0.00 H ATOM 3902 HE2 PHE A 252 149.648 95.928 149.588 1.00 0.00 H ATOM 3903 HZ PHE A 252 149.950 97.276 151.625 1.00 0.00 H ATOM 3904 N ALA A 253 152.357 90.957 149.543 1.00 0.00 N ATOM 3905 CA ALA A 253 151.269 90.152 149.038 1.00 0.00 C ATOM 3906 C ALA A 253 151.038 88.951 149.941 1.00 0.00 C ATOM 3907 O ALA A 253 149.897 88.655 150.285 1.00 0.00 O ATOM 3908 CB ALA A 253 151.568 89.701 147.619 1.00 0.00 C ATOM 3909 H ALA A 253 153.091 91.201 148.896 1.00 0.00 H ATOM 3910 HA ALA A 253 150.356 90.745 149.025 1.00 0.00 H ATOM 3911 1HB ALA A 253 150.757 89.070 147.260 1.00 0.00 H ATOM 3912 2HB ALA A 253 151.663 90.574 146.974 1.00 0.00 H ATOM 3913 3HB ALA A 253 152.495 89.141 147.605 1.00 0.00 H ATOM 3914 N ASN A 254 152.127 88.386 150.490 1.00 0.00 N ATOM 3915 CA ASN A 254 152.023 87.187 151.307 1.00 0.00 C ATOM 3916 C ASN A 254 151.289 87.508 152.580 1.00 0.00 C ATOM 3917 O ASN A 254 150.428 86.741 153.006 1.00 0.00 O ATOM 3918 CB ASN A 254 153.382 86.598 151.607 1.00 0.00 C ATOM 3919 CG ASN A 254 153.980 85.939 150.445 1.00 0.00 C ATOM 3920 OD1 ASN A 254 153.275 85.515 149.522 1.00 0.00 O ATOM 3921 ND2 ASN A 254 155.266 85.832 150.452 1.00 0.00 N ATOM 3922 H ASN A 254 153.032 88.647 150.146 1.00 0.00 H ATOM 3923 HA ASN A 254 151.439 86.442 150.765 1.00 0.00 H ATOM 3924 1HB ASN A 254 154.049 87.378 151.944 1.00 0.00 H ATOM 3925 2HB ASN A 254 153.294 85.872 152.418 1.00 0.00 H ATOM 3926 1HD2 ASN A 254 155.735 85.391 149.688 1.00 0.00 H ATOM 3927 2HD2 ASN A 254 155.793 86.190 151.222 1.00 0.00 H ATOM 3928 N TYR A 255 151.478 88.741 153.060 1.00 0.00 N ATOM 3929 CA TYR A 255 150.754 89.178 154.231 1.00 0.00 C ATOM 3930 C TYR A 255 149.277 89.195 153.960 1.00 0.00 C ATOM 3931 O TYR A 255 148.494 88.572 154.678 1.00 0.00 O ATOM 3932 CB TYR A 255 151.189 90.555 154.722 1.00 0.00 C ATOM 3933 CG TYR A 255 150.278 91.053 155.804 1.00 0.00 C ATOM 3934 CD1 TYR A 255 150.345 90.579 157.108 1.00 0.00 C ATOM 3935 CD2 TYR A 255 149.346 92.015 155.469 1.00 0.00 C ATOM 3936 CE1 TYR A 255 149.469 91.086 158.054 1.00 0.00 C ATOM 3937 CE2 TYR A 255 148.489 92.510 156.401 1.00 0.00 C ATOM 3938 CZ TYR A 255 148.542 92.057 157.680 1.00 0.00 C ATOM 3939 OH TYR A 255 147.682 92.560 158.593 1.00 0.00 O ATOM 3940 H TYR A 255 152.325 89.230 152.798 1.00 0.00 H ATOM 3941 HA TYR A 255 150.951 88.480 155.036 1.00 0.00 H ATOM 3942 1HB TYR A 255 152.213 90.506 155.100 1.00 0.00 H ATOM 3943 2HB TYR A 255 151.188 91.256 153.907 1.00 0.00 H ATOM 3944 HD1 TYR A 255 151.076 89.819 157.383 1.00 0.00 H ATOM 3945 HD2 TYR A 255 149.297 92.382 154.447 1.00 0.00 H ATOM 3946 HE1 TYR A 255 149.505 90.730 159.079 1.00 0.00 H ATOM 3947 HE2 TYR A 255 147.759 93.269 156.121 1.00 0.00 H ATOM 3948 HH TYR A 255 147.070 93.159 158.159 1.00 0.00 H ATOM 3949 N LEU A 256 148.919 89.830 152.844 1.00 0.00 N ATOM 3950 CA LEU A 256 147.528 90.044 152.502 1.00 0.00 C ATOM 3951 C LEU A 256 146.826 88.697 152.319 1.00 0.00 C ATOM 3952 O LEU A 256 145.752 88.456 152.866 1.00 0.00 O ATOM 3953 CB LEU A 256 147.493 90.897 151.223 1.00 0.00 C ATOM 3954 CG LEU A 256 148.029 92.352 151.387 1.00 0.00 C ATOM 3955 CD1 LEU A 256 148.111 93.011 150.032 1.00 0.00 C ATOM 3956 CD2 LEU A 256 147.139 93.140 152.307 1.00 0.00 C ATOM 3957 H LEU A 256 149.636 90.336 152.331 1.00 0.00 H ATOM 3958 HA LEU A 256 147.046 90.574 153.321 1.00 0.00 H ATOM 3959 1HB LEU A 256 148.083 90.409 150.459 1.00 0.00 H ATOM 3960 2HB LEU A 256 146.464 90.955 150.870 1.00 0.00 H ATOM 3961 HG LEU A 256 149.037 92.328 151.806 1.00 0.00 H ATOM 3962 1HD1 LEU A 256 148.483 94.020 150.151 1.00 0.00 H ATOM 3963 2HD1 LEU A 256 148.784 92.446 149.395 1.00 0.00 H ATOM 3964 3HD1 LEU A 256 147.122 93.040 149.575 1.00 0.00 H ATOM 3965 1HD2 LEU A 256 147.524 94.140 152.407 1.00 0.00 H ATOM 3966 2HD2 LEU A 256 146.150 93.179 151.901 1.00 0.00 H ATOM 3967 3HD2 LEU A 256 147.110 92.661 153.285 1.00 0.00 H ATOM 3968 N VAL A 257 147.526 87.744 151.726 1.00 0.00 N ATOM 3969 CA VAL A 257 146.968 86.421 151.515 1.00 0.00 C ATOM 3970 C VAL A 257 146.767 85.736 152.851 1.00 0.00 C ATOM 3971 O VAL A 257 145.712 85.166 153.125 1.00 0.00 O ATOM 3972 CB VAL A 257 147.897 85.569 150.632 1.00 0.00 C ATOM 3973 CG1 VAL A 257 147.413 84.124 150.616 1.00 0.00 C ATOM 3974 CG2 VAL A 257 147.937 86.158 149.230 1.00 0.00 C ATOM 3975 H VAL A 257 148.345 88.014 151.197 1.00 0.00 H ATOM 3976 HA VAL A 257 146.023 86.518 150.979 1.00 0.00 H ATOM 3977 HB VAL A 257 148.897 85.569 151.056 1.00 0.00 H ATOM 3978 1HG1 VAL A 257 148.075 83.526 149.990 1.00 0.00 H ATOM 3979 2HG1 VAL A 257 147.418 83.726 151.632 1.00 0.00 H ATOM 3980 3HG1 VAL A 257 146.402 84.084 150.215 1.00 0.00 H ATOM 3981 1HG2 VAL A 257 148.594 85.557 148.603 1.00 0.00 H ATOM 3982 2HG2 VAL A 257 146.932 86.159 148.807 1.00 0.00 H ATOM 3983 3HG2 VAL A 257 148.308 87.168 149.274 1.00 0.00 H ATOM 3984 N GLY A 258 147.774 85.897 153.705 1.00 0.00 N ATOM 3985 CA GLY A 258 147.888 85.304 155.025 1.00 0.00 C ATOM 3986 C GLY A 258 146.773 85.693 155.999 1.00 0.00 C ATOM 3987 O GLY A 258 146.021 84.846 156.471 1.00 0.00 O ATOM 3988 H GLY A 258 148.605 86.342 153.347 1.00 0.00 H ATOM 3989 1HA GLY A 258 147.889 84.220 154.925 1.00 0.00 H ATOM 3990 2HA GLY A 258 148.840 85.599 155.461 1.00 0.00 H ATOM 3991 N THR A 259 146.154 86.843 155.667 1.00 0.00 N ATOM 3992 CA THR A 259 145.056 87.316 156.514 1.00 0.00 C ATOM 3993 C THR A 259 143.735 86.584 156.265 1.00 0.00 C ATOM 3994 O THR A 259 142.832 86.644 157.098 1.00 0.00 O ATOM 3995 CB THR A 259 144.805 88.821 156.351 1.00 0.00 C ATOM 3996 OG1 THR A 259 144.424 89.108 155.010 1.00 0.00 O ATOM 3997 CG2 THR A 259 146.037 89.596 156.687 1.00 0.00 C ATOM 3998 H THR A 259 146.683 87.532 155.149 1.00 0.00 H ATOM 3999 HA THR A 259 145.331 87.136 157.546 1.00 0.00 H ATOM 4000 HB THR A 259 143.998 89.126 157.013 1.00 0.00 H ATOM 4001 HG1 THR A 259 145.080 88.762 154.403 1.00 0.00 H ATOM 4002 1HG2 THR A 259 145.848 90.637 156.568 1.00 0.00 H ATOM 4003 2HG2 THR A 259 146.322 89.396 157.713 1.00 0.00 H ATOM 4004 3HG2 THR A 259 146.831 89.305 156.036 1.00 0.00 H ATOM 4005 N LEU A 260 143.656 85.820 155.165 1.00 0.00 N ATOM 4006 CA LEU A 260 142.418 85.146 154.785 1.00 0.00 C ATOM 4007 C LEU A 260 142.532 83.647 154.905 1.00 0.00 C ATOM 4008 O LEU A 260 141.652 82.897 154.484 1.00 0.00 O ATOM 4009 CB LEU A 260 142.006 85.479 153.347 1.00 0.00 C ATOM 4010 CG LEU A 260 141.714 86.922 153.057 1.00 0.00 C ATOM 4011 CD1 LEU A 260 141.322 87.048 151.594 1.00 0.00 C ATOM 4012 CD2 LEU A 260 140.605 87.411 153.981 1.00 0.00 C ATOM 4013 H LEU A 260 144.419 85.828 154.505 1.00 0.00 H ATOM 4014 HA LEU A 260 141.628 85.466 155.463 1.00 0.00 H ATOM 4015 1HB LEU A 260 142.806 85.167 152.675 1.00 0.00 H ATOM 4016 2HB LEU A 260 141.111 84.910 153.101 1.00 0.00 H ATOM 4017 HG LEU A 260 142.609 87.514 153.224 1.00 0.00 H ATOM 4018 1HD1 LEU A 260 141.108 88.076 151.359 1.00 0.00 H ATOM 4019 2HD1 LEU A 260 142.150 86.697 150.969 1.00 0.00 H ATOM 4020 3HD1 LEU A 260 140.438 86.443 151.400 1.00 0.00 H ATOM 4021 1HD2 LEU A 260 140.392 88.462 153.773 1.00 0.00 H ATOM 4022 2HD2 LEU A 260 139.705 86.821 153.814 1.00 0.00 H ATOM 4023 3HD2 LEU A 260 140.922 87.305 155.019 1.00 0.00 H ATOM 4024 N ILE A 261 143.599 83.223 155.547 1.00 0.00 N ATOM 4025 CA ILE A 261 143.936 81.848 155.824 1.00 0.00 C ATOM 4026 C ILE A 261 143.430 81.565 157.232 1.00 0.00 C ATOM 4027 O ILE A 261 143.941 82.151 158.180 1.00 0.00 O ATOM 4028 CB ILE A 261 145.450 81.592 155.723 1.00 0.00 C ATOM 4029 CG1 ILE A 261 145.973 82.041 154.337 1.00 0.00 C ATOM 4030 CG2 ILE A 261 145.747 80.127 155.966 1.00 0.00 C ATOM 4031 CD1 ILE A 261 145.295 81.362 153.182 1.00 0.00 C ATOM 4032 H ILE A 261 144.269 83.930 155.813 1.00 0.00 H ATOM 4033 HA ILE A 261 143.467 81.202 155.091 1.00 0.00 H ATOM 4034 HB ILE A 261 145.970 82.191 156.468 1.00 0.00 H ATOM 4035 1HG1 ILE A 261 145.835 83.112 154.233 1.00 0.00 H ATOM 4036 2HG1 ILE A 261 147.042 81.838 154.275 1.00 0.00 H ATOM 4037 1HG2 ILE A 261 146.822 79.958 155.891 1.00 0.00 H ATOM 4038 2HG2 ILE A 261 145.404 79.847 156.962 1.00 0.00 H ATOM 4039 3HG2 ILE A 261 145.232 79.523 155.221 1.00 0.00 H ATOM 4040 1HD1 ILE A 261 145.717 81.730 152.246 1.00 0.00 H ATOM 4041 2HD1 ILE A 261 145.449 80.286 153.252 1.00 0.00 H ATOM 4042 3HD1 ILE A 261 144.232 81.578 153.208 1.00 0.00 H ATOM 4043 N PRO A 262 142.436 80.680 157.398 1.00 0.00 N ATOM 4044 CA PRO A 262 141.849 80.316 158.672 1.00 0.00 C ATOM 4045 C PRO A 262 142.888 79.832 159.646 1.00 0.00 C ATOM 4046 O PRO A 262 143.807 79.090 159.296 1.00 0.00 O ATOM 4047 CB PRO A 262 140.866 79.205 158.279 1.00 0.00 C ATOM 4048 CG PRO A 262 140.502 79.531 156.849 1.00 0.00 C ATOM 4049 CD PRO A 262 141.767 80.058 156.228 1.00 0.00 C ATOM 4050 HA PRO A 262 141.322 81.187 159.086 1.00 0.00 H ATOM 4051 1HB PRO A 262 141.347 78.223 158.387 1.00 0.00 H ATOM 4052 2HB PRO A 262 139.999 79.215 158.955 1.00 0.00 H ATOM 4053 1HG PRO A 262 140.133 78.632 156.338 1.00 0.00 H ATOM 4054 2HG PRO A 262 139.689 80.270 156.824 1.00 0.00 H ATOM 4055 1HD PRO A 262 142.362 79.229 155.816 1.00 0.00 H ATOM 4056 2HD PRO A 262 141.503 80.769 155.445 1.00 0.00 H ATOM 4057 N ALA A 263 142.710 80.254 160.891 1.00 0.00 N ATOM 4058 CA ALA A 263 143.559 79.864 161.995 1.00 0.00 C ATOM 4059 C ALA A 263 143.475 78.399 162.365 1.00 0.00 C ATOM 4060 O ALA A 263 142.392 77.823 162.475 1.00 0.00 O ATOM 4061 CB ALA A 263 143.237 80.741 163.201 1.00 0.00 C ATOM 4062 H ALA A 263 141.929 80.868 161.075 1.00 0.00 H ATOM 4063 HA ALA A 263 144.583 80.029 161.670 1.00 0.00 H ATOM 4064 1HB ALA A 263 143.918 80.526 164.005 1.00 0.00 H ATOM 4065 2HB ALA A 263 143.330 81.792 162.922 1.00 0.00 H ATOM 4066 3HB ALA A 263 142.219 80.545 163.534 1.00 0.00 H ATOM 4067 N SER A 264 144.641 77.822 162.599 1.00 0.00 N ATOM 4068 CA SER A 264 144.805 76.482 163.113 1.00 0.00 C ATOM 4069 C SER A 264 144.658 76.608 164.615 1.00 0.00 C ATOM 4070 O SER A 264 144.722 77.723 165.115 1.00 0.00 O ATOM 4071 CB SER A 264 146.182 75.945 162.766 1.00 0.00 C ATOM 4072 OG SER A 264 147.185 76.635 163.465 1.00 0.00 O ATOM 4073 H SER A 264 145.475 78.368 162.440 1.00 0.00 H ATOM 4074 HA SER A 264 144.065 75.817 162.666 1.00 0.00 H ATOM 4075 1HB SER A 264 146.229 74.885 163.011 1.00 0.00 H ATOM 4076 2HB SER A 264 146.349 76.043 161.695 1.00 0.00 H ATOM 4077 HG SER A 264 147.078 76.395 164.389 1.00 0.00 H ATOM 4078 N GLU A 265 144.558 75.512 165.348 1.00 0.00 N ATOM 4079 CA GLU A 265 144.405 75.619 166.808 1.00 0.00 C ATOM 4080 C GLU A 265 145.478 76.514 167.450 1.00 0.00 C ATOM 4081 O GLU A 265 145.159 77.387 168.259 1.00 0.00 O ATOM 4082 CB GLU A 265 144.450 74.233 167.450 1.00 0.00 C ATOM 4083 CG GLU A 265 144.218 74.229 168.965 1.00 0.00 C ATOM 4084 CD GLU A 265 144.215 72.840 169.554 1.00 0.00 C ATOM 4085 OE1 GLU A 265 144.418 71.903 168.819 1.00 0.00 O ATOM 4086 OE2 GLU A 265 144.009 72.717 170.742 1.00 0.00 O ATOM 4087 H GLU A 265 144.507 74.610 164.898 1.00 0.00 H ATOM 4088 HA GLU A 265 143.431 76.064 167.017 1.00 0.00 H ATOM 4089 1HB GLU A 265 143.692 73.596 166.994 1.00 0.00 H ATOM 4090 2HB GLU A 265 145.421 73.775 167.258 1.00 0.00 H ATOM 4091 1HG GLU A 265 145.004 74.814 169.444 1.00 0.00 H ATOM 4092 2HG GLU A 265 143.264 74.710 169.178 1.00 0.00 H ATOM 4093 N ASP A 266 146.733 76.332 167.040 1.00 0.00 N ATOM 4094 CA ASP A 266 147.846 77.154 167.515 1.00 0.00 C ATOM 4095 C ASP A 266 147.662 78.650 167.222 1.00 0.00 C ATOM 4096 O ASP A 266 148.083 79.498 168.007 1.00 0.00 O ATOM 4097 CB ASP A 266 149.163 76.693 166.883 1.00 0.00 C ATOM 4098 CG ASP A 266 149.654 75.357 167.420 1.00 0.00 C ATOM 4099 OD1 ASP A 266 149.149 74.917 168.424 1.00 0.00 O ATOM 4100 OD2 ASP A 266 150.534 74.787 166.818 1.00 0.00 O ATOM 4101 H ASP A 266 146.930 75.557 166.425 1.00 0.00 H ATOM 4102 HA ASP A 266 147.913 77.044 168.598 1.00 0.00 H ATOM 4103 1HB ASP A 266 149.033 76.607 165.803 1.00 0.00 H ATOM 4104 2HB ASP A 266 149.933 77.443 167.064 1.00 0.00 H ATOM 4105 N LYS A 267 147.110 78.954 166.048 1.00 0.00 N ATOM 4106 CA LYS A 267 146.929 80.338 165.612 1.00 0.00 C ATOM 4107 C LYS A 267 145.621 80.905 166.145 1.00 0.00 C ATOM 4108 O LYS A 267 145.457 82.112 166.223 1.00 0.00 O ATOM 4109 CB LYS A 267 146.946 80.405 164.096 1.00 0.00 C ATOM 4110 CG LYS A 267 148.301 80.081 163.503 1.00 0.00 C ATOM 4111 CD LYS A 267 148.314 80.196 161.987 1.00 0.00 C ATOM 4112 CE LYS A 267 149.718 79.937 161.444 1.00 0.00 C ATOM 4113 NZ LYS A 267 149.779 80.050 159.966 1.00 0.00 N ATOM 4114 H LYS A 267 146.548 78.248 165.595 1.00 0.00 H ATOM 4115 HA LYS A 267 147.765 80.933 165.976 1.00 0.00 H ATOM 4116 1HB LYS A 267 146.236 79.724 163.710 1.00 0.00 H ATOM 4117 2HB LYS A 267 146.658 81.400 163.774 1.00 0.00 H ATOM 4118 1HG LYS A 267 149.046 80.769 163.909 1.00 0.00 H ATOM 4119 2HG LYS A 267 148.578 79.063 163.778 1.00 0.00 H ATOM 4120 1HD LYS A 267 147.620 79.469 161.560 1.00 0.00 H ATOM 4121 2HD LYS A 267 147.991 81.195 161.692 1.00 0.00 H ATOM 4122 1HE LYS A 267 150.406 80.660 161.882 1.00 0.00 H ATOM 4123 2HE LYS A 267 150.031 78.934 161.735 1.00 0.00 H ATOM 4124 1HZ LYS A 267 150.723 79.871 159.653 1.00 0.00 H ATOM 4125 2HZ LYS A 267 149.153 79.375 159.550 1.00 0.00 H ATOM 4126 3HZ LYS A 267 149.504 80.980 159.687 1.00 0.00 H ATOM 4127 N ALA A 268 144.762 80.032 166.658 1.00 0.00 N ATOM 4128 CA ALA A 268 143.504 80.479 167.249 1.00 0.00 C ATOM 4129 C ALA A 268 143.834 81.139 168.571 1.00 0.00 C ATOM 4130 O ALA A 268 143.231 82.133 168.956 1.00 0.00 O ATOM 4131 CB ALA A 268 142.553 79.310 167.425 1.00 0.00 C ATOM 4132 H ALA A 268 144.848 79.061 166.416 1.00 0.00 H ATOM 4133 HA ALA A 268 143.028 81.206 166.590 1.00 0.00 H ATOM 4134 1HB ALA A 268 141.637 79.656 167.889 1.00 0.00 H ATOM 4135 2HB ALA A 268 142.327 78.878 166.449 1.00 0.00 H ATOM 4136 3HB ALA A 268 143.012 78.557 168.051 1.00 0.00 H ATOM 4137 N SER A 269 144.950 80.692 169.152 1.00 0.00 N ATOM 4138 CA SER A 269 145.368 81.137 170.468 1.00 0.00 C ATOM 4139 C SER A 269 146.185 82.409 170.283 1.00 0.00 C ATOM 4140 O SER A 269 146.039 83.372 171.036 1.00 0.00 O ATOM 4141 CB SER A 269 146.176 80.063 171.148 1.00 0.00 C ATOM 4142 OG SER A 269 145.363 78.961 171.445 1.00 0.00 O ATOM 4143 H SER A 269 145.301 79.796 168.835 1.00 0.00 H ATOM 4144 HA SER A 269 144.514 81.337 171.070 1.00 0.00 H ATOM 4145 1HB SER A 269 146.990 79.760 170.504 1.00 0.00 H ATOM 4146 2HB SER A 269 146.604 80.447 172.038 1.00 0.00 H ATOM 4147 HG SER A 269 145.941 78.306 171.843 1.00 0.00 H ATOM 4148 N LYS A 270 146.835 82.499 169.116 1.00 0.00 N ATOM 4149 CA LYS A 270 147.622 83.667 168.751 1.00 0.00 C ATOM 4150 C LYS A 270 146.698 84.777 168.316 1.00 0.00 C ATOM 4151 O LYS A 270 145.592 84.495 167.870 1.00 0.00 O ATOM 4152 CB LYS A 270 148.609 83.307 167.640 1.00 0.00 C ATOM 4153 CG LYS A 270 149.727 82.370 168.077 1.00 0.00 C ATOM 4154 CD LYS A 270 150.679 82.071 166.956 1.00 0.00 C ATOM 4155 CE LYS A 270 151.792 81.141 167.418 1.00 0.00 C ATOM 4156 NZ LYS A 270 152.764 80.850 166.330 1.00 0.00 N ATOM 4157 H LYS A 270 147.053 81.625 168.647 1.00 0.00 H ATOM 4158 HA LYS A 270 148.154 83.972 169.613 1.00 0.00 H ATOM 4159 1HB LYS A 270 148.079 82.836 166.826 1.00 0.00 H ATOM 4160 2HB LYS A 270 149.060 84.211 167.253 1.00 0.00 H ATOM 4161 1HG LYS A 270 150.276 82.817 168.882 1.00 0.00 H ATOM 4162 2HG LYS A 270 149.303 81.441 168.428 1.00 0.00 H ATOM 4163 1HD LYS A 270 150.137 81.601 166.134 1.00 0.00 H ATOM 4164 2HD LYS A 270 151.108 82.981 166.603 1.00 0.00 H ATOM 4165 1HE LYS A 270 152.321 81.602 168.251 1.00 0.00 H ATOM 4166 2HE LYS A 270 151.356 80.202 167.762 1.00 0.00 H ATOM 4167 1HZ LYS A 270 153.484 80.232 166.677 1.00 0.00 H ATOM 4168 2HZ LYS A 270 152.285 80.409 165.558 1.00 0.00 H ATOM 4169 3HZ LYS A 270 153.186 81.713 166.016 1.00 0.00 H ATOM 4170 N GLY A 271 147.133 86.031 168.454 1.00 0.00 N ATOM 4171 CA GLY A 271 146.266 87.214 168.276 1.00 0.00 C ATOM 4172 C GLY A 271 145.441 87.244 166.971 1.00 0.00 C ATOM 4173 O GLY A 271 144.596 88.100 166.803 1.00 0.00 O ATOM 4174 H GLY A 271 148.107 86.181 168.677 1.00 0.00 H ATOM 4175 1HA GLY A 271 145.571 87.290 169.088 1.00 0.00 H ATOM 4176 2HA GLY A 271 146.889 88.103 168.300 1.00 0.00 H ATOM 4177 N PHE A 272 145.846 86.472 165.962 1.00 0.00 N ATOM 4178 CA PHE A 272 145.168 86.413 164.657 1.00 0.00 C ATOM 4179 C PHE A 272 143.750 85.760 164.579 1.00 0.00 C ATOM 4180 O PHE A 272 143.581 84.583 164.895 1.00 0.00 O ATOM 4181 CB PHE A 272 146.074 85.682 163.689 1.00 0.00 C ATOM 4182 CG PHE A 272 145.527 85.575 162.380 1.00 0.00 C ATOM 4183 CD1 PHE A 272 145.334 86.676 161.609 1.00 0.00 C ATOM 4184 CD2 PHE A 272 145.190 84.334 161.896 1.00 0.00 C ATOM 4185 CE1 PHE A 272 144.808 86.552 160.356 1.00 0.00 C ATOM 4186 CE2 PHE A 272 144.671 84.190 160.663 1.00 0.00 C ATOM 4187 CZ PHE A 272 144.471 85.295 159.874 1.00 0.00 C ATOM 4188 H PHE A 272 146.597 85.818 166.127 1.00 0.00 H ATOM 4189 HA PHE A 272 145.027 87.442 164.325 1.00 0.00 H ATOM 4190 1HB PHE A 272 147.024 86.199 163.621 1.00 0.00 H ATOM 4191 2HB PHE A 272 146.274 84.677 164.064 1.00 0.00 H ATOM 4192 HD1 PHE A 272 145.604 87.656 162.002 1.00 0.00 H ATOM 4193 HD2 PHE A 272 145.349 83.462 162.524 1.00 0.00 H ATOM 4194 HE1 PHE A 272 144.658 87.431 159.750 1.00 0.00 H ATOM 4195 HE2 PHE A 272 144.411 83.205 160.297 1.00 0.00 H ATOM 4196 HZ PHE A 272 144.050 85.186 158.878 1.00 0.00 H ATOM 4197 N TYR A 273 142.779 86.517 164.011 1.00 0.00 N ATOM 4198 CA TYR A 273 141.349 86.122 163.883 1.00 0.00 C ATOM 4199 C TYR A 273 140.914 85.798 162.446 1.00 0.00 C ATOM 4200 O TYR A 273 139.936 85.083 162.236 1.00 0.00 O ATOM 4201 CB TYR A 273 140.403 87.194 164.434 1.00 0.00 C ATOM 4202 CG TYR A 273 140.488 87.463 165.825 1.00 0.00 C ATOM 4203 CD1 TYR A 273 141.593 88.001 166.323 1.00 0.00 C ATOM 4204 CD2 TYR A 273 139.427 87.166 166.648 1.00 0.00 C ATOM 4205 CE1 TYR A 273 141.686 88.256 167.612 1.00 0.00 C ATOM 4206 CE2 TYR A 273 139.521 87.426 167.972 1.00 0.00 C ATOM 4207 CZ TYR A 273 140.642 87.970 168.464 1.00 0.00 C ATOM 4208 OH TYR A 273 140.740 88.236 169.807 1.00 0.00 O ATOM 4209 H TYR A 273 142.979 87.496 163.894 1.00 0.00 H ATOM 4210 HA TYR A 273 141.198 85.213 164.468 1.00 0.00 H ATOM 4211 1HB TYR A 273 140.588 88.142 163.917 1.00 0.00 H ATOM 4212 2HB TYR A 273 139.378 86.907 164.232 1.00 0.00 H ATOM 4213 HD1 TYR A 273 142.407 88.228 165.682 1.00 0.00 H ATOM 4214 HD2 TYR A 273 138.522 86.724 166.233 1.00 0.00 H ATOM 4215 HE1 TYR A 273 142.574 88.685 167.996 1.00 0.00 H ATOM 4216 HE2 TYR A 273 138.705 87.201 168.629 1.00 0.00 H ATOM 4217 HH TYR A 273 139.961 87.899 170.257 1.00 0.00 H ATOM 4218 N SER A 274 141.641 86.366 161.481 1.00 0.00 N ATOM 4219 CA SER A 274 141.271 86.361 160.050 1.00 0.00 C ATOM 4220 C SER A 274 140.049 87.219 159.748 1.00 0.00 C ATOM 4221 O SER A 274 139.062 86.713 159.218 1.00 0.00 O ATOM 4222 CB SER A 274 140.991 84.952 159.533 1.00 0.00 C ATOM 4223 OG SER A 274 141.007 84.921 158.115 1.00 0.00 O ATOM 4224 H SER A 274 142.495 86.840 161.736 1.00 0.00 H ATOM 4225 HA SER A 274 142.093 86.792 159.485 1.00 0.00 H ATOM 4226 1HB SER A 274 141.742 84.269 159.925 1.00 0.00 H ATOM 4227 2HB SER A 274 140.029 84.610 159.890 1.00 0.00 H ATOM 4228 HG SER A 274 141.699 85.540 157.830 1.00 0.00 H ATOM 4229 N TYR A 275 140.161 88.507 160.051 1.00 0.00 N ATOM 4230 CA TYR A 275 139.146 89.541 159.797 1.00 0.00 C ATOM 4231 C TYR A 275 137.852 89.390 160.579 1.00 0.00 C ATOM 4232 O TYR A 275 136.776 89.352 159.982 1.00 0.00 O ATOM 4233 CB TYR A 275 138.787 89.624 158.308 1.00 0.00 C ATOM 4234 CG TYR A 275 137.783 90.699 158.003 1.00 0.00 C ATOM 4235 CD1 TYR A 275 138.186 92.005 157.911 1.00 0.00 C ATOM 4236 CD2 TYR A 275 136.447 90.368 157.815 1.00 0.00 C ATOM 4237 CE1 TYR A 275 137.264 92.998 157.631 1.00 0.00 C ATOM 4238 CE2 TYR A 275 135.526 91.355 157.536 1.00 0.00 C ATOM 4239 CZ TYR A 275 135.931 92.666 157.444 1.00 0.00 C ATOM 4240 OH TYR A 275 135.012 93.653 157.165 1.00 0.00 O ATOM 4241 H TYR A 275 141.029 88.818 160.464 1.00 0.00 H ATOM 4242 HA TYR A 275 139.561 90.493 160.113 1.00 0.00 H ATOM 4243 1HB TYR A 275 139.690 89.817 157.724 1.00 0.00 H ATOM 4244 2HB TYR A 275 138.389 88.692 157.971 1.00 0.00 H ATOM 4245 HD1 TYR A 275 139.228 92.261 158.057 1.00 0.00 H ATOM 4246 HD2 TYR A 275 136.128 89.329 157.889 1.00 0.00 H ATOM 4247 HE1 TYR A 275 137.586 94.029 157.559 1.00 0.00 H ATOM 4248 HE2 TYR A 275 134.476 91.096 157.389 1.00 0.00 H ATOM 4249 HH TYR A 275 134.151 93.255 157.019 1.00 0.00 H ATOM 4250 N HIS A 276 137.927 89.347 161.897 1.00 0.00 N ATOM 4251 CA HIS A 276 136.684 89.300 162.650 1.00 0.00 C ATOM 4252 C HIS A 276 136.131 90.713 162.791 1.00 0.00 C ATOM 4253 O HIS A 276 136.884 91.676 162.961 1.00 0.00 O ATOM 4254 CB HIS A 276 136.889 88.662 164.020 1.00 0.00 C ATOM 4255 CG HIS A 276 135.609 88.287 164.706 1.00 0.00 C ATOM 4256 ND1 HIS A 276 134.747 89.212 165.269 1.00 0.00 N ATOM 4257 CD2 HIS A 276 135.051 87.073 164.916 1.00 0.00 C ATOM 4258 CE1 HIS A 276 133.715 88.576 165.793 1.00 0.00 C ATOM 4259 NE2 HIS A 276 133.876 87.278 165.593 1.00 0.00 N ATOM 4260 H HIS A 276 138.817 89.376 162.374 1.00 0.00 H ATOM 4261 HA HIS A 276 135.950 88.698 162.114 1.00 0.00 H ATOM 4262 1HB HIS A 276 137.495 87.768 163.916 1.00 0.00 H ATOM 4263 2HB HIS A 276 137.413 89.330 164.640 1.00 0.00 H ATOM 4264 HD2 HIS A 276 135.459 86.111 164.605 1.00 0.00 H ATOM 4265 HE1 HIS A 276 132.875 89.038 166.303 1.00 0.00 H ATOM 4266 HE2 HIS A 276 133.240 86.551 165.887 1.00 0.00 H ATOM 4267 N GLY A 277 134.817 90.833 162.614 1.00 0.00 N ATOM 4268 CA GLY A 277 134.106 92.099 162.666 1.00 0.00 C ATOM 4269 C GLY A 277 134.243 92.865 163.968 1.00 0.00 C ATOM 4270 O GLY A 277 134.327 94.088 163.942 1.00 0.00 O ATOM 4271 H GLY A 277 134.279 89.991 162.466 1.00 0.00 H ATOM 4272 1HA GLY A 277 134.467 92.738 161.861 1.00 0.00 H ATOM 4273 2HA GLY A 277 133.049 91.915 162.496 1.00 0.00 H ATOM 4274 N ASP A 278 134.281 92.173 165.109 1.00 0.00 N ATOM 4275 CA ASP A 278 134.358 92.859 166.388 1.00 0.00 C ATOM 4276 C ASP A 278 135.745 93.379 166.660 1.00 0.00 C ATOM 4277 O ASP A 278 135.910 94.423 167.285 1.00 0.00 O ATOM 4278 CB ASP A 278 133.943 91.941 167.538 1.00 0.00 C ATOM 4279 CG ASP A 278 132.460 91.572 167.498 1.00 0.00 C ATOM 4280 OD1 ASP A 278 131.724 92.217 166.788 1.00 0.00 O ATOM 4281 OD2 ASP A 278 132.079 90.649 168.180 1.00 0.00 O ATOM 4282 H ASP A 278 134.251 91.161 165.087 1.00 0.00 H ATOM 4283 HA ASP A 278 133.652 93.689 166.375 1.00 0.00 H ATOM 4284 1HB ASP A 278 134.531 91.025 167.502 1.00 0.00 H ATOM 4285 2HB ASP A 278 134.156 92.429 168.487 1.00 0.00 H ATOM 4286 N ILE A 279 136.744 92.760 166.032 1.00 0.00 N ATOM 4287 CA ILE A 279 138.118 93.152 166.301 1.00 0.00 C ATOM 4288 C ILE A 279 138.426 94.492 165.708 1.00 0.00 C ATOM 4289 O ILE A 279 138.509 95.502 166.402 1.00 0.00 O ATOM 4290 CB ILE A 279 139.086 92.115 165.747 1.00 0.00 C ATOM 4291 CG1 ILE A 279 138.849 90.881 166.408 1.00 0.00 C ATOM 4292 CG2 ILE A 279 140.485 92.558 165.916 1.00 0.00 C ATOM 4293 CD1 ILE A 279 139.055 90.966 167.844 1.00 0.00 C ATOM 4294 H ILE A 279 136.570 91.981 165.411 1.00 0.00 H ATOM 4295 HA ILE A 279 138.257 93.204 167.363 1.00 0.00 H ATOM 4296 HB ILE A 279 138.893 91.967 164.691 1.00 0.00 H ATOM 4297 1HG1 ILE A 279 137.843 90.569 166.215 1.00 0.00 H ATOM 4298 2HG1 ILE A 279 139.515 90.129 166.000 1.00 0.00 H ATOM 4299 1HG2 ILE A 279 141.159 91.801 165.514 1.00 0.00 H ATOM 4300 2HG2 ILE A 279 140.630 93.481 165.391 1.00 0.00 H ATOM 4301 3HG2 ILE A 279 140.695 92.704 166.973 1.00 0.00 H ATOM 4302 1HD1 ILE A 279 138.869 90.035 168.283 1.00 0.00 H ATOM 4303 2HD1 ILE A 279 140.086 91.262 168.048 1.00 0.00 H ATOM 4304 3HD1 ILE A 279 138.392 91.684 168.244 1.00 0.00 H ATOM 4305 N PHE A 280 137.819 94.666 164.543 1.00 0.00 N ATOM 4306 CA PHE A 280 137.893 95.942 163.863 1.00 0.00 C ATOM 4307 C PHE A 280 137.252 97.046 164.684 1.00 0.00 C ATOM 4308 O PHE A 280 137.897 98.035 165.008 1.00 0.00 O ATOM 4309 CB PHE A 280 137.198 95.833 162.495 1.00 0.00 C ATOM 4310 CG PHE A 280 137.129 97.137 161.680 1.00 0.00 C ATOM 4311 CD1 PHE A 280 138.256 97.632 161.022 1.00 0.00 C ATOM 4312 CD2 PHE A 280 135.937 97.861 161.578 1.00 0.00 C ATOM 4313 CE1 PHE A 280 138.196 98.807 160.287 1.00 0.00 C ATOM 4314 CE2 PHE A 280 135.879 99.035 160.841 1.00 0.00 C ATOM 4315 CZ PHE A 280 137.013 99.506 160.197 1.00 0.00 C ATOM 4316 H PHE A 280 137.541 93.847 164.009 1.00 0.00 H ATOM 4317 HA PHE A 280 138.943 96.189 163.704 1.00 0.00 H ATOM 4318 1HB PHE A 280 137.715 95.098 161.885 1.00 0.00 H ATOM 4319 2HB PHE A 280 136.188 95.487 162.632 1.00 0.00 H ATOM 4320 HD1 PHE A 280 139.188 97.089 161.087 1.00 0.00 H ATOM 4321 HD2 PHE A 280 135.044 97.490 162.085 1.00 0.00 H ATOM 4322 HE1 PHE A 280 139.088 99.178 159.779 1.00 0.00 H ATOM 4323 HE2 PHE A 280 134.942 99.589 160.769 1.00 0.00 H ATOM 4324 HZ PHE A 280 136.967 100.425 159.622 1.00 0.00 H ATOM 4325 N VAL A 281 135.999 96.818 165.096 1.00 0.00 N ATOM 4326 CA VAL A 281 135.142 97.758 165.817 1.00 0.00 C ATOM 4327 C VAL A 281 135.589 98.352 167.153 1.00 0.00 C ATOM 4328 O VAL A 281 136.087 99.470 167.254 1.00 0.00 O ATOM 4329 CB VAL A 281 133.780 97.096 166.079 1.00 0.00 C ATOM 4330 CG1 VAL A 281 132.961 97.942 167.052 1.00 0.00 C ATOM 4331 CG2 VAL A 281 133.063 96.919 164.757 1.00 0.00 C ATOM 4332 H VAL A 281 135.588 95.936 164.809 1.00 0.00 H ATOM 4333 HA VAL A 281 135.023 98.624 165.167 1.00 0.00 H ATOM 4334 HB VAL A 281 133.930 96.133 166.547 1.00 0.00 H ATOM 4335 1HG1 VAL A 281 131.999 97.461 167.229 1.00 0.00 H ATOM 4336 2HG1 VAL A 281 133.491 98.039 167.990 1.00 0.00 H ATOM 4337 3HG1 VAL A 281 132.799 98.931 166.625 1.00 0.00 H ATOM 4338 1HG2 VAL A 281 132.095 96.449 164.929 1.00 0.00 H ATOM 4339 2HG2 VAL A 281 132.916 97.893 164.289 1.00 0.00 H ATOM 4340 3HG2 VAL A 281 133.652 96.297 164.110 1.00 0.00 H ATOM 4341 N GLN A 282 136.120 97.490 168.036 1.00 0.00 N ATOM 4342 CA GLN A 282 136.739 98.092 169.219 1.00 0.00 C ATOM 4343 C GLN A 282 138.177 98.562 169.068 1.00 0.00 C ATOM 4344 O GLN A 282 138.743 99.072 170.038 1.00 0.00 O ATOM 4345 CB GLN A 282 136.700 97.135 170.403 1.00 0.00 C ATOM 4346 CG GLN A 282 135.251 96.783 170.841 1.00 0.00 C ATOM 4347 CD GLN A 282 135.187 95.947 172.130 1.00 0.00 C ATOM 4348 OE1 GLN A 282 136.198 95.658 172.756 1.00 0.00 O ATOM 4349 NE2 GLN A 282 133.982 95.558 172.522 1.00 0.00 N ATOM 4350 H GLN A 282 136.261 96.516 167.800 1.00 0.00 H ATOM 4351 HA GLN A 282 136.171 98.988 169.468 1.00 0.00 H ATOM 4352 1HB GLN A 282 137.191 96.269 170.157 1.00 0.00 H ATOM 4353 2HB GLN A 282 137.223 97.580 171.248 1.00 0.00 H ATOM 4354 1HG GLN A 282 134.701 97.707 171.016 1.00 0.00 H ATOM 4355 2HG GLN A 282 134.773 96.208 170.046 1.00 0.00 H ATOM 4356 1HE2 GLN A 282 133.882 95.009 173.357 1.00 0.00 H ATOM 4357 2HE2 GLN A 282 133.176 95.810 171.987 1.00 0.00 H ATOM 4358 N ASN A 283 138.808 98.313 167.909 1.00 0.00 N ATOM 4359 CA ASN A 283 140.181 98.770 167.754 1.00 0.00 C ATOM 4360 C ASN A 283 140.161 100.106 167.057 1.00 0.00 C ATOM 4361 O ASN A 283 141.218 100.640 166.758 1.00 0.00 O ATOM 4362 CB ASN A 283 141.079 97.797 166.988 1.00 0.00 C ATOM 4363 CG ASN A 283 141.428 96.567 167.784 1.00 0.00 C ATOM 4364 OD1 ASN A 283 141.366 96.581 169.013 1.00 0.00 O ATOM 4365 ND2 ASN A 283 141.788 95.510 167.117 1.00 0.00 N ATOM 4366 H ASN A 283 138.302 97.984 167.100 1.00 0.00 H ATOM 4367 HA ASN A 283 140.622 98.903 168.738 1.00 0.00 H ATOM 4368 1HB ASN A 283 140.578 97.487 166.069 1.00 0.00 H ATOM 4369 2HB ASN A 283 142.003 98.300 166.704 1.00 0.00 H ATOM 4370 1HD2 ASN A 283 142.028 94.670 167.607 1.00 0.00 H ATOM 4371 2HD2 ASN A 283 141.829 95.526 166.121 1.00 0.00 H ATOM 4372 N LEU A 284 138.956 100.595 166.743 1.00 0.00 N ATOM 4373 CA LEU A 284 138.750 101.876 166.092 1.00 0.00 C ATOM 4374 C LEU A 284 139.148 102.958 167.050 1.00 0.00 C ATOM 4375 O LEU A 284 139.726 103.977 166.670 1.00 0.00 O ATOM 4376 CB LEU A 284 137.279 102.064 165.662 1.00 0.00 C ATOM 4377 CG LEU A 284 136.766 101.129 164.587 1.00 0.00 C ATOM 4378 CD1 LEU A 284 135.314 101.451 164.283 1.00 0.00 C ATOM 4379 CD2 LEU A 284 137.578 101.259 163.416 1.00 0.00 C ATOM 4380 H LEU A 284 138.137 100.043 166.960 1.00 0.00 H ATOM 4381 HA LEU A 284 139.375 101.932 165.208 1.00 0.00 H ATOM 4382 1HB LEU A 284 136.643 101.933 166.535 1.00 0.00 H ATOM 4383 2HB LEU A 284 137.151 103.081 165.294 1.00 0.00 H ATOM 4384 HG LEU A 284 136.806 100.140 164.931 1.00 0.00 H ATOM 4385 1HD1 LEU A 284 134.947 100.777 163.509 1.00 0.00 H ATOM 4386 2HD1 LEU A 284 134.717 101.327 165.186 1.00 0.00 H ATOM 4387 3HD1 LEU A 284 135.236 102.481 163.934 1.00 0.00 H ATOM 4388 1HD2 LEU A 284 137.222 100.610 162.672 1.00 0.00 H ATOM 4389 2HD2 LEU A 284 137.536 102.268 163.058 1.00 0.00 H ATOM 4390 3HD2 LEU A 284 138.545 101.018 163.651 1.00 0.00 H ATOM 4391 N VAL A 285 138.943 102.615 168.320 1.00 0.00 N ATOM 4392 CA VAL A 285 139.148 103.433 169.489 1.00 0.00 C ATOM 4393 C VAL A 285 140.644 103.536 169.852 1.00 0.00 C ATOM 4394 O VAL A 285 141.257 102.519 170.165 1.00 0.00 O ATOM 4395 CB VAL A 285 138.384 102.843 170.683 1.00 0.00 C ATOM 4396 CG1 VAL A 285 138.685 103.656 171.942 1.00 0.00 C ATOM 4397 CG2 VAL A 285 136.903 102.837 170.362 1.00 0.00 C ATOM 4398 H VAL A 285 138.537 101.704 168.476 1.00 0.00 H ATOM 4399 HA VAL A 285 138.769 104.416 169.280 1.00 0.00 H ATOM 4400 HB VAL A 285 138.723 101.822 170.870 1.00 0.00 H ATOM 4401 1HG1 VAL A 285 138.141 103.233 172.786 1.00 0.00 H ATOM 4402 2HG1 VAL A 285 139.754 103.624 172.149 1.00 0.00 H ATOM 4403 3HG1 VAL A 285 138.374 104.688 171.791 1.00 0.00 H ATOM 4404 1HG2 VAL A 285 136.350 102.419 171.201 1.00 0.00 H ATOM 4405 2HG2 VAL A 285 136.567 103.856 170.177 1.00 0.00 H ATOM 4406 3HG2 VAL A 285 136.728 102.227 169.471 1.00 0.00 H ATOM 4407 N PRO A 286 141.160 104.753 170.092 1.00 0.00 N ATOM 4408 CA PRO A 286 142.510 105.080 170.561 1.00 0.00 C ATOM 4409 C PRO A 286 142.797 104.612 171.970 1.00 0.00 C ATOM 4410 O PRO A 286 143.206 105.398 172.808 1.00 0.00 O ATOM 4411 CB PRO A 286 142.562 106.596 170.465 1.00 0.00 C ATOM 4412 CG PRO A 286 141.531 106.948 169.470 1.00 0.00 C ATOM 4413 CD PRO A 286 140.438 105.966 169.625 1.00 0.00 C ATOM 4414 HA PRO A 286 143.231 104.620 169.887 1.00 0.00 H ATOM 4415 1HB PRO A 286 142.366 107.042 171.450 1.00 0.00 H ATOM 4416 2HB PRO A 286 143.567 106.908 170.162 1.00 0.00 H ATOM 4417 1HG PRO A 286 141.179 107.975 169.640 1.00 0.00 H ATOM 4418 2HG PRO A 286 141.954 106.919 168.488 1.00 0.00 H ATOM 4419 1HD PRO A 286 139.715 106.312 170.379 1.00 0.00 H ATOM 4420 2HD PRO A 286 139.979 105.862 168.634 1.00 0.00 H ATOM 4421 N ASP A 287 142.830 103.305 172.170 1.00 0.00 N ATOM 4422 CA ASP A 287 143.093 102.729 173.476 1.00 0.00 C ATOM 4423 C ASP A 287 144.591 102.717 173.837 1.00 0.00 C ATOM 4424 O ASP A 287 145.176 101.644 173.975 1.00 0.00 O ATOM 4425 CB ASP A 287 142.545 101.295 173.546 1.00 0.00 C ATOM 4426 CG ASP A 287 142.548 100.743 174.941 1.00 0.00 C ATOM 4427 OD1 ASP A 287 142.558 101.521 175.867 1.00 0.00 O ATOM 4428 OD2 ASP A 287 142.540 99.559 175.083 1.00 0.00 O ATOM 4429 H ASP A 287 142.445 102.722 171.450 1.00 0.00 H ATOM 4430 HA ASP A 287 142.604 103.352 174.225 1.00 0.00 H ATOM 4431 1HB ASP A 287 141.524 101.275 173.163 1.00 0.00 H ATOM 4432 2HB ASP A 287 143.147 100.643 172.911 1.00 0.00 H ATOM 4433 N TRP A 288 145.169 103.880 174.142 1.00 0.00 N ATOM 4434 CA TRP A 288 146.620 103.924 174.362 1.00 0.00 C ATOM 4435 C TRP A 288 146.950 103.074 175.591 1.00 0.00 C ATOM 4436 O TRP A 288 146.244 103.145 176.598 1.00 0.00 O ATOM 4437 CB TRP A 288 147.124 105.365 174.567 1.00 0.00 C ATOM 4438 CG TRP A 288 147.047 106.205 173.328 1.00 0.00 C ATOM 4439 CD1 TRP A 288 145.995 106.958 172.966 1.00 0.00 C ATOM 4440 CD2 TRP A 288 148.037 106.390 172.291 1.00 0.00 C ATOM 4441 NE1 TRP A 288 146.235 107.598 171.795 1.00 0.00 N ATOM 4442 CE2 TRP A 288 147.464 107.276 171.361 1.00 0.00 C ATOM 4443 CE3 TRP A 288 149.311 105.907 172.072 1.00 0.00 C ATOM 4444 CZ2 TRP A 288 148.119 107.675 170.247 1.00 0.00 C ATOM 4445 CZ3 TRP A 288 149.975 106.315 170.938 1.00 0.00 C ATOM 4446 CH2 TRP A 288 149.380 107.187 170.047 1.00 0.00 C ATOM 4447 H TRP A 288 144.649 104.722 173.944 1.00 0.00 H ATOM 4448 HA TRP A 288 147.125 103.529 173.480 1.00 0.00 H ATOM 4449 1HB TRP A 288 146.537 105.848 175.347 1.00 0.00 H ATOM 4450 2HB TRP A 288 148.162 105.342 174.904 1.00 0.00 H ATOM 4451 HD1 TRP A 288 145.103 107.040 173.517 1.00 0.00 H ATOM 4452 HE1 TRP A 288 145.593 108.217 171.322 1.00 0.00 H ATOM 4453 HE3 TRP A 288 149.782 105.221 172.777 1.00 0.00 H ATOM 4454 HZ2 TRP A 288 147.673 108.360 169.528 1.00 0.00 H ATOM 4455 HZ3 TRP A 288 150.981 105.936 170.760 1.00 0.00 H ATOM 4456 HH2 TRP A 288 149.924 107.489 169.168 1.00 0.00 H ATOM 4457 N ARG A 289 147.998 102.251 175.511 1.00 0.00 N ATOM 4458 CA ARG A 289 148.408 101.450 176.656 1.00 0.00 C ATOM 4459 C ARG A 289 149.795 101.878 177.104 1.00 0.00 C ATOM 4460 O ARG A 289 150.095 101.871 178.297 1.00 0.00 O ATOM 4461 CB ARG A 289 148.407 99.972 176.301 1.00 0.00 C ATOM 4462 CG ARG A 289 147.056 99.451 175.935 1.00 0.00 C ATOM 4463 CD ARG A 289 146.127 99.558 177.050 1.00 0.00 C ATOM 4464 NE ARG A 289 144.841 99.005 176.742 1.00 0.00 N ATOM 4465 CZ ARG A 289 144.458 97.769 177.005 1.00 0.00 C ATOM 4466 NH1 ARG A 289 145.277 96.929 177.595 1.00 0.00 N ATOM 4467 NH2 ARG A 289 143.251 97.385 176.672 1.00 0.00 N ATOM 4468 H ARG A 289 148.520 102.176 174.653 1.00 0.00 H ATOM 4469 HA ARG A 289 147.705 101.615 177.471 1.00 0.00 H ATOM 4470 1HB ARG A 289 149.081 99.796 175.464 1.00 0.00 H ATOM 4471 2HB ARG A 289 148.780 99.394 177.147 1.00 0.00 H ATOM 4472 1HG ARG A 289 146.661 100.025 175.098 1.00 0.00 H ATOM 4473 2HG ARG A 289 147.135 98.407 175.650 1.00 0.00 H ATOM 4474 1HD ARG A 289 146.526 99.025 177.904 1.00 0.00 H ATOM 4475 2HD ARG A 289 145.991 100.608 177.309 1.00 0.00 H ATOM 4476 HE ARG A 289 144.168 99.601 176.289 1.00 0.00 H ATOM 4477 1HH1 ARG A 289 146.216 97.225 177.855 1.00 0.00 H ATOM 4478 2HH1 ARG A 289 144.979 95.989 177.792 1.00 0.00 H ATOM 4479 1HH2 ARG A 289 142.617 98.044 176.212 1.00 0.00 H ATOM 4480 2HH2 ARG A 289 142.947 96.443 176.867 1.00 0.00 H ATOM 4481 N GLY A 290 150.658 102.210 176.144 1.00 0.00 N ATOM 4482 CA GLY A 290 152.005 102.635 176.496 1.00 0.00 C ATOM 4483 C GLY A 290 151.949 104.067 177.001 1.00 0.00 C ATOM 4484 O GLY A 290 151.375 104.933 176.343 1.00 0.00 O ATOM 4485 H GLY A 290 150.394 102.129 175.172 1.00 0.00 H ATOM 4486 1HA GLY A 290 152.416 101.972 177.258 1.00 0.00 H ATOM 4487 2HA GLY A 290 152.658 102.557 175.628 1.00 0.00 H ATOM 4488 N ILE A 291 152.801 104.376 177.966 1.00 0.00 N ATOM 4489 CA ILE A 291 153.386 105.291 178.930 1.00 0.00 C ATOM 4490 C ILE A 291 153.970 106.526 178.266 1.00 0.00 C ATOM 4491 O ILE A 291 153.862 107.634 178.792 1.00 0.00 O ATOM 4492 CB ILE A 291 154.481 104.582 179.740 1.00 0.00 C ATOM 4493 CG1 ILE A 291 153.842 103.521 180.637 1.00 0.00 C ATOM 4494 CG2 ILE A 291 155.269 105.594 180.558 1.00 0.00 C ATOM 4495 CD1 ILE A 291 154.838 102.575 181.258 1.00 0.00 C ATOM 4496 H ILE A 291 152.528 105.277 177.598 1.00 0.00 H ATOM 4497 HA ILE A 291 152.604 105.613 179.616 1.00 0.00 H ATOM 4498 HB ILE A 291 155.160 104.066 179.060 1.00 0.00 H ATOM 4499 1HG1 ILE A 291 153.289 104.020 181.432 1.00 0.00 H ATOM 4500 2HG1 ILE A 291 153.132 102.941 180.043 1.00 0.00 H ATOM 4501 1HG2 ILE A 291 156.041 105.079 181.127 1.00 0.00 H ATOM 4502 2HG2 ILE A 291 155.734 106.318 179.890 1.00 0.00 H ATOM 4503 3HG2 ILE A 291 154.598 106.110 181.242 1.00 0.00 H ATOM 4504 1HD1 ILE A 291 154.313 101.850 181.880 1.00 0.00 H ATOM 4505 2HD1 ILE A 291 155.382 102.051 180.470 1.00 0.00 H ATOM 4506 3HD1 ILE A 291 155.541 103.137 181.872 1.00 0.00 H ATOM 4507 N ASP A 292 154.701 106.314 177.173 1.00 0.00 N ATOM 4508 CA ASP A 292 155.281 107.425 176.433 1.00 0.00 C ATOM 4509 C ASP A 292 154.513 107.719 175.146 1.00 0.00 C ATOM 4510 O ASP A 292 154.940 108.547 174.342 1.00 0.00 O ATOM 4511 CB ASP A 292 156.744 107.135 176.093 1.00 0.00 C ATOM 4512 CG ASP A 292 157.638 107.028 177.329 1.00 0.00 C ATOM 4513 OD1 ASP A 292 157.336 107.658 178.315 1.00 0.00 O ATOM 4514 OD2 ASP A 292 158.613 106.317 177.271 1.00 0.00 O ATOM 4515 H ASP A 292 154.819 105.375 176.820 1.00 0.00 H ATOM 4516 HA ASP A 292 155.239 108.316 177.059 1.00 0.00 H ATOM 4517 1HB ASP A 292 156.809 106.200 175.536 1.00 0.00 H ATOM 4518 2HB ASP A 292 157.133 107.927 175.452 1.00 0.00 H ATOM 4519 N GLY A 293 153.362 107.067 174.965 1.00 0.00 N ATOM 4520 CA GLY A 293 152.631 107.175 173.708 1.00 0.00 C ATOM 4521 C GLY A 293 151.739 108.405 173.652 1.00 0.00 C ATOM 4522 O GLY A 293 151.149 108.817 174.652 1.00 0.00 O ATOM 4523 H GLY A 293 153.011 106.438 175.673 1.00 0.00 H ATOM 4524 1HA GLY A 293 153.339 107.214 172.881 1.00 0.00 H ATOM 4525 2HA GLY A 293 152.019 106.285 173.572 1.00 0.00 H ATOM 4526 N SER A 294 151.647 108.977 172.458 1.00 0.00 N ATOM 4527 CA SER A 294 150.740 110.069 172.142 1.00 0.00 C ATOM 4528 C SER A 294 150.721 110.256 170.635 1.00 0.00 C ATOM 4529 O SER A 294 151.613 109.762 169.952 1.00 0.00 O ATOM 4530 CB SER A 294 151.227 111.358 172.776 1.00 0.00 C ATOM 4531 OG SER A 294 152.407 111.807 172.168 1.00 0.00 O ATOM 4532 H SER A 294 152.232 108.616 171.719 1.00 0.00 H ATOM 4533 HA SER A 294 149.749 109.847 172.539 1.00 0.00 H ATOM 4534 1HB SER A 294 150.455 112.121 172.684 1.00 0.00 H ATOM 4535 2HB SER A 294 151.402 111.196 173.838 1.00 0.00 H ATOM 4536 HG SER A 294 152.173 112.019 171.261 1.00 0.00 H ATOM 4537 N PHE A 295 149.714 110.957 170.125 1.00 0.00 N ATOM 4538 CA PHE A 295 149.583 111.198 168.684 1.00 0.00 C ATOM 4539 C PHE A 295 150.858 111.719 168.044 1.00 0.00 C ATOM 4540 O PHE A 295 151.307 111.188 167.030 1.00 0.00 O ATOM 4541 CB PHE A 295 148.453 112.191 168.418 1.00 0.00 C ATOM 4542 CG PHE A 295 148.250 112.529 166.942 1.00 0.00 C ATOM 4543 CD1 PHE A 295 147.442 111.762 166.137 1.00 0.00 C ATOM 4544 CD2 PHE A 295 148.875 113.616 166.381 1.00 0.00 C ATOM 4545 CE1 PHE A 295 147.266 112.083 164.792 1.00 0.00 C ATOM 4546 CE2 PHE A 295 148.706 113.944 165.050 1.00 0.00 C ATOM 4547 CZ PHE A 295 147.899 113.171 164.255 1.00 0.00 C ATOM 4548 H PHE A 295 149.008 111.321 170.749 1.00 0.00 H ATOM 4549 HA PHE A 295 149.338 110.258 168.198 1.00 0.00 H ATOM 4550 1HB PHE A 295 147.517 111.789 168.803 1.00 0.00 H ATOM 4551 2HB PHE A 295 148.654 113.121 168.952 1.00 0.00 H ATOM 4552 HD1 PHE A 295 146.941 110.903 166.559 1.00 0.00 H ATOM 4553 HD2 PHE A 295 149.506 114.215 167.006 1.00 0.00 H ATOM 4554 HE1 PHE A 295 146.626 111.469 164.169 1.00 0.00 H ATOM 4555 HE2 PHE A 295 149.214 114.813 164.629 1.00 0.00 H ATOM 4556 HZ PHE A 295 147.761 113.420 163.203 1.00 0.00 H ATOM 4557 N PHE A 296 151.452 112.725 168.676 1.00 0.00 N ATOM 4558 CA PHE A 296 152.636 113.397 168.166 1.00 0.00 C ATOM 4559 C PHE A 296 153.829 112.448 168.080 1.00 0.00 C ATOM 4560 O PHE A 296 154.701 112.627 167.231 1.00 0.00 O ATOM 4561 CB PHE A 296 152.973 114.587 169.075 1.00 0.00 C ATOM 4562 CG PHE A 296 152.007 115.712 168.954 1.00 0.00 C ATOM 4563 CD1 PHE A 296 151.378 115.976 167.760 1.00 0.00 C ATOM 4564 CD2 PHE A 296 151.731 116.510 170.047 1.00 0.00 C ATOM 4565 CE1 PHE A 296 150.484 117.022 167.655 1.00 0.00 C ATOM 4566 CE2 PHE A 296 150.842 117.551 169.952 1.00 0.00 C ATOM 4567 CZ PHE A 296 150.216 117.810 168.756 1.00 0.00 C ATOM 4568 H PHE A 296 151.028 113.077 169.522 1.00 0.00 H ATOM 4569 HA PHE A 296 152.425 113.748 167.154 1.00 0.00 H ATOM 4570 1HB PHE A 296 152.991 114.256 170.113 1.00 0.00 H ATOM 4571 2HB PHE A 296 153.969 114.959 168.833 1.00 0.00 H ATOM 4572 HD1 PHE A 296 151.593 115.349 166.894 1.00 0.00 H ATOM 4573 HD2 PHE A 296 152.229 116.303 170.994 1.00 0.00 H ATOM 4574 HE1 PHE A 296 149.990 117.223 166.704 1.00 0.00 H ATOM 4575 HE2 PHE A 296 150.632 118.173 170.822 1.00 0.00 H ATOM 4576 HZ PHE A 296 149.511 118.637 168.678 1.00 0.00 H ATOM 4577 N GLY A 297 153.975 111.607 169.120 1.00 0.00 N ATOM 4578 CA GLY A 297 155.110 110.697 169.216 1.00 0.00 C ATOM 4579 C GLY A 297 154.999 109.625 168.162 1.00 0.00 C ATOM 4580 O GLY A 297 155.970 109.319 167.475 1.00 0.00 O ATOM 4581 H GLY A 297 153.154 111.370 169.655 1.00 0.00 H ATOM 4582 1HA GLY A 297 156.041 111.250 169.091 1.00 0.00 H ATOM 4583 2HA GLY A 297 155.139 110.248 170.208 1.00 0.00 H ATOM 4584 N MET A 298 153.776 109.174 167.922 1.00 0.00 N ATOM 4585 CA MET A 298 153.568 108.169 166.908 1.00 0.00 C ATOM 4586 C MET A 298 153.738 108.752 165.520 1.00 0.00 C ATOM 4587 O MET A 298 154.417 108.151 164.695 1.00 0.00 O ATOM 4588 CB MET A 298 152.220 107.550 167.041 1.00 0.00 C ATOM 4589 CG MET A 298 152.011 106.439 166.165 1.00 0.00 C ATOM 4590 SD MET A 298 150.527 105.670 166.457 1.00 0.00 S ATOM 4591 CE MET A 298 150.904 104.816 167.868 1.00 0.00 C ATOM 4592 H MET A 298 153.034 109.391 168.572 1.00 0.00 H ATOM 4593 HA MET A 298 154.310 107.382 167.042 1.00 0.00 H ATOM 4594 1HB MET A 298 152.081 107.214 168.059 1.00 0.00 H ATOM 4595 2HB MET A 298 151.453 108.300 166.833 1.00 0.00 H ATOM 4596 1HG MET A 298 152.031 106.781 165.134 1.00 0.00 H ATOM 4597 2HG MET A 298 152.805 105.719 166.297 1.00 0.00 H ATOM 4598 1HE MET A 298 150.053 104.276 168.177 1.00 0.00 H ATOM 4599 2HE MET A 298 151.718 104.136 167.674 1.00 0.00 H ATOM 4600 3HE MET A 298 151.190 105.494 168.625 1.00 0.00 H ATOM 4601 N PHE A 299 153.321 110.015 165.336 1.00 0.00 N ATOM 4602 CA PHE A 299 153.521 110.679 164.048 1.00 0.00 C ATOM 4603 C PHE A 299 155.005 110.747 163.771 1.00 0.00 C ATOM 4604 O PHE A 299 155.464 110.369 162.700 1.00 0.00 O ATOM 4605 CB PHE A 299 152.931 112.089 164.000 1.00 0.00 C ATOM 4606 CG PHE A 299 153.087 112.759 162.593 1.00 0.00 C ATOM 4607 CD1 PHE A 299 152.125 112.605 161.611 1.00 0.00 C ATOM 4608 CD2 PHE A 299 154.194 113.527 162.289 1.00 0.00 C ATOM 4609 CE1 PHE A 299 152.281 113.209 160.364 1.00 0.00 C ATOM 4610 CE2 PHE A 299 154.350 114.127 161.053 1.00 0.00 C ATOM 4611 CZ PHE A 299 153.393 113.966 160.096 1.00 0.00 C ATOM 4612 H PHE A 299 152.626 110.381 165.968 1.00 0.00 H ATOM 4613 HA PHE A 299 153.031 110.095 163.272 1.00 0.00 H ATOM 4614 1HB PHE A 299 151.871 112.050 164.255 1.00 0.00 H ATOM 4615 2HB PHE A 299 153.424 112.717 164.746 1.00 0.00 H ATOM 4616 HD1 PHE A 299 151.243 112.008 161.819 1.00 0.00 H ATOM 4617 HD2 PHE A 299 154.930 113.650 163.026 1.00 0.00 H ATOM 4618 HE1 PHE A 299 151.529 113.082 159.609 1.00 0.00 H ATOM 4619 HE2 PHE A 299 155.237 114.728 160.843 1.00 0.00 H ATOM 4620 HZ PHE A 299 153.513 114.435 159.119 1.00 0.00 H ATOM 4621 N SER A 300 155.767 111.110 164.803 1.00 0.00 N ATOM 4622 CA SER A 300 157.194 111.320 164.685 1.00 0.00 C ATOM 4623 C SER A 300 157.880 110.025 164.282 1.00 0.00 C ATOM 4624 O SER A 300 158.709 110.011 163.375 1.00 0.00 O ATOM 4625 CB SER A 300 157.745 111.826 165.992 1.00 0.00 C ATOM 4626 OG SER A 300 159.097 112.165 165.869 1.00 0.00 O ATOM 4627 H SER A 300 155.305 111.481 165.623 1.00 0.00 H ATOM 4628 HA SER A 300 157.374 112.080 163.924 1.00 0.00 H ATOM 4629 1HB SER A 300 157.194 112.676 166.311 1.00 0.00 H ATOM 4630 2HB SER A 300 157.633 111.075 166.745 1.00 0.00 H ATOM 4631 HG SER A 300 159.179 112.675 165.059 1.00 0.00 H ATOM 4632 N ILE A 301 157.486 108.923 164.916 1.00 0.00 N ATOM 4633 CA ILE A 301 158.125 107.651 164.618 1.00 0.00 C ATOM 4634 C ILE A 301 157.738 107.199 163.220 1.00 0.00 C ATOM 4635 O ILE A 301 158.597 106.829 162.429 1.00 0.00 O ATOM 4636 CB ILE A 301 157.738 106.565 165.640 1.00 0.00 C ATOM 4637 CG1 ILE A 301 158.335 106.904 167.007 1.00 0.00 C ATOM 4638 CG2 ILE A 301 158.213 105.181 165.156 1.00 0.00 C ATOM 4639 CD1 ILE A 301 157.800 106.050 168.133 1.00 0.00 C ATOM 4640 H ILE A 301 156.870 108.992 165.715 1.00 0.00 H ATOM 4641 HA ILE A 301 159.205 107.784 164.667 1.00 0.00 H ATOM 4642 HB ILE A 301 156.653 106.548 165.760 1.00 0.00 H ATOM 4643 1HG1 ILE A 301 159.419 106.782 166.965 1.00 0.00 H ATOM 4644 2HG1 ILE A 301 158.128 107.948 167.238 1.00 0.00 H ATOM 4645 1HG2 ILE A 301 157.934 104.422 165.889 1.00 0.00 H ATOM 4646 2HG2 ILE A 301 157.746 104.949 164.198 1.00 0.00 H ATOM 4647 3HG2 ILE A 301 159.299 105.189 165.039 1.00 0.00 H ATOM 4648 1HD1 ILE A 301 158.269 106.349 169.071 1.00 0.00 H ATOM 4649 2HD1 ILE A 301 156.720 106.184 168.209 1.00 0.00 H ATOM 4650 3HD1 ILE A 301 158.024 105.002 167.935 1.00 0.00 H ATOM 4651 N PHE A 302 156.450 107.356 162.903 1.00 0.00 N ATOM 4652 CA PHE A 302 155.887 107.002 161.609 1.00 0.00 C ATOM 4653 C PHE A 302 156.399 107.766 160.388 1.00 0.00 C ATOM 4654 O PHE A 302 156.941 107.156 159.477 1.00 0.00 O ATOM 4655 CB PHE A 302 154.372 107.159 161.605 1.00 0.00 C ATOM 4656 CG PHE A 302 153.765 106.950 160.219 1.00 0.00 C ATOM 4657 CD1 PHE A 302 153.608 105.681 159.660 1.00 0.00 C ATOM 4658 CD2 PHE A 302 153.357 108.040 159.487 1.00 0.00 C ATOM 4659 CE1 PHE A 302 153.059 105.531 158.412 1.00 0.00 C ATOM 4660 CE2 PHE A 302 152.807 107.883 158.241 1.00 0.00 C ATOM 4661 CZ PHE A 302 152.659 106.635 157.706 1.00 0.00 C ATOM 4662 H PHE A 302 155.798 107.540 163.647 1.00 0.00 H ATOM 4663 HA PHE A 302 156.133 105.956 161.425 1.00 0.00 H ATOM 4664 1HB PHE A 302 153.933 106.448 162.289 1.00 0.00 H ATOM 4665 2HB PHE A 302 154.108 108.150 161.956 1.00 0.00 H ATOM 4666 HD1 PHE A 302 153.918 104.820 160.210 1.00 0.00 H ATOM 4667 HD2 PHE A 302 153.473 109.040 159.911 1.00 0.00 H ATOM 4668 HE1 PHE A 302 152.941 104.535 157.984 1.00 0.00 H ATOM 4669 HE2 PHE A 302 152.494 108.741 157.686 1.00 0.00 H ATOM 4670 HZ PHE A 302 152.228 106.524 156.724 1.00 0.00 H ATOM 4671 N PHE A 303 156.430 109.115 160.495 1.00 0.00 N ATOM 4672 CA PHE A 303 156.662 110.041 159.369 1.00 0.00 C ATOM 4673 C PHE A 303 157.843 109.740 158.412 1.00 0.00 C ATOM 4674 O PHE A 303 157.611 109.711 157.213 1.00 0.00 O ATOM 4675 CB PHE A 303 156.873 111.482 159.862 1.00 0.00 C ATOM 4676 CG PHE A 303 156.973 112.452 158.735 1.00 0.00 C ATOM 4677 CD1 PHE A 303 155.839 112.798 158.032 1.00 0.00 C ATOM 4678 CD2 PHE A 303 158.174 113.023 158.362 1.00 0.00 C ATOM 4679 CE1 PHE A 303 155.894 113.687 156.990 1.00 0.00 C ATOM 4680 CE2 PHE A 303 158.225 113.917 157.313 1.00 0.00 C ATOM 4681 CZ PHE A 303 157.083 114.245 156.632 1.00 0.00 C ATOM 4682 H PHE A 303 156.016 109.506 161.324 1.00 0.00 H ATOM 4683 HA PHE A 303 155.767 110.015 158.744 1.00 0.00 H ATOM 4684 1HB PHE A 303 156.054 111.766 160.498 1.00 0.00 H ATOM 4685 2HB PHE A 303 157.748 111.549 160.438 1.00 0.00 H ATOM 4686 HD1 PHE A 303 154.891 112.359 158.312 1.00 0.00 H ATOM 4687 HD2 PHE A 303 159.073 112.768 158.895 1.00 0.00 H ATOM 4688 HE1 PHE A 303 154.993 113.945 156.452 1.00 0.00 H ATOM 4689 HE2 PHE A 303 159.165 114.361 157.028 1.00 0.00 H ATOM 4690 HZ PHE A 303 157.128 114.944 155.812 1.00 0.00 H ATOM 4691 N PRO A 304 159.002 109.186 158.838 1.00 0.00 N ATOM 4692 CA PRO A 304 160.087 108.776 157.944 1.00 0.00 C ATOM 4693 C PRO A 304 159.702 107.709 156.908 1.00 0.00 C ATOM 4694 O PRO A 304 159.904 107.852 155.704 1.00 0.00 O ATOM 4695 CB PRO A 304 161.140 108.227 158.916 1.00 0.00 C ATOM 4696 CG PRO A 304 160.910 108.996 160.179 1.00 0.00 C ATOM 4697 CD PRO A 304 159.438 109.199 160.268 1.00 0.00 C ATOM 4698 HA PRO A 304 160.456 109.666 157.414 1.00 0.00 H ATOM 4699 1HB PRO A 304 161.005 107.152 159.046 1.00 0.00 H ATOM 4700 2HB PRO A 304 162.148 108.376 158.506 1.00 0.00 H ATOM 4701 1HG PRO A 304 161.299 108.437 161.037 1.00 0.00 H ATOM 4702 2HG PRO A 304 161.451 109.946 160.149 1.00 0.00 H ATOM 4703 1HD PRO A 304 158.994 108.392 160.807 1.00 0.00 H ATOM 4704 2HD PRO A 304 159.274 110.120 160.747 1.00 0.00 H ATOM 4705 N SER A 305 158.587 107.039 157.202 1.00 0.00 N ATOM 4706 CA SER A 305 158.035 106.019 156.318 1.00 0.00 C ATOM 4707 C SER A 305 157.287 106.597 155.123 1.00 0.00 C ATOM 4708 O SER A 305 156.883 105.879 154.211 1.00 0.00 O ATOM 4709 CB SER A 305 157.107 105.113 157.073 1.00 0.00 C ATOM 4710 OG SER A 305 155.956 105.794 157.460 1.00 0.00 O ATOM 4711 H SER A 305 158.122 107.207 158.074 1.00 0.00 H ATOM 4712 HA SER A 305 158.862 105.426 155.925 1.00 0.00 H ATOM 4713 1HB SER A 305 156.836 104.262 156.446 1.00 0.00 H ATOM 4714 2HB SER A 305 157.595 104.742 157.912 1.00 0.00 H ATOM 4715 HG SER A 305 156.222 106.384 158.169 1.00 0.00 H ATOM 4716 N ALA A 306 157.062 107.914 155.152 1.00 0.00 N ATOM 4717 CA ALA A 306 156.437 108.619 154.044 1.00 0.00 C ATOM 4718 C ALA A 306 157.449 109.416 153.234 1.00 0.00 C ATOM 4719 O ALA A 306 157.082 110.128 152.299 1.00 0.00 O ATOM 4720 CB ALA A 306 155.337 109.506 154.572 1.00 0.00 C ATOM 4721 H ALA A 306 157.354 108.437 155.958 1.00 0.00 H ATOM 4722 HA ALA A 306 156.014 107.872 153.375 1.00 0.00 H ATOM 4723 1HB ALA A 306 154.829 109.993 153.740 1.00 0.00 H ATOM 4724 2HB ALA A 306 154.620 108.902 155.131 1.00 0.00 H ATOM 4725 3HB ALA A 306 155.769 110.261 155.227 1.00 0.00 H ATOM 4726 N THR A 307 158.702 109.369 153.656 1.00 0.00 N ATOM 4727 CA THR A 307 159.717 110.226 153.071 1.00 0.00 C ATOM 4728 C THR A 307 160.579 109.364 152.183 1.00 0.00 C ATOM 4729 O THR A 307 160.327 108.173 152.045 1.00 0.00 O ATOM 4730 CB THR A 307 160.529 110.895 154.155 1.00 0.00 C ATOM 4731 OG1 THR A 307 161.312 109.915 154.838 1.00 0.00 O ATOM 4732 CG2 THR A 307 159.568 111.582 155.130 1.00 0.00 C ATOM 4733 H THR A 307 158.986 108.659 154.317 1.00 0.00 H ATOM 4734 HA THR A 307 159.234 111.016 152.493 1.00 0.00 H ATOM 4735 HB THR A 307 161.199 111.628 153.709 1.00 0.00 H ATOM 4736 HG1 THR A 307 160.763 109.155 155.046 1.00 0.00 H ATOM 4737 1HG2 THR A 307 160.113 112.056 155.896 1.00 0.00 H ATOM 4738 2HG2 THR A 307 158.985 112.317 154.602 1.00 0.00 H ATOM 4739 3HG2 THR A 307 158.903 110.840 155.570 1.00 0.00 H ATOM 4740 N GLY A 308 161.604 109.958 151.576 1.00 0.00 N ATOM 4741 CA GLY A 308 162.504 109.203 150.721 1.00 0.00 C ATOM 4742 C GLY A 308 162.196 109.579 149.270 1.00 0.00 C ATOM 4743 O GLY A 308 162.892 109.187 148.340 1.00 0.00 O ATOM 4744 H GLY A 308 161.768 110.945 151.714 1.00 0.00 H ATOM 4745 1HA GLY A 308 163.539 109.430 150.977 1.00 0.00 H ATOM 4746 2HA GLY A 308 162.369 108.135 150.888 1.00 0.00 H ATOM 4747 N ILE A 309 161.174 110.423 149.162 1.00 0.00 N ATOM 4748 CA ILE A 309 160.560 110.984 147.958 1.00 0.00 C ATOM 4749 C ILE A 309 161.518 111.796 147.094 1.00 0.00 C ATOM 4750 O ILE A 309 161.713 111.502 145.913 1.00 0.00 O ATOM 4751 CB ILE A 309 159.387 111.845 148.407 1.00 0.00 C ATOM 4752 CG1 ILE A 309 158.333 110.976 148.962 1.00 0.00 C ATOM 4753 CG2 ILE A 309 158.847 112.687 147.256 1.00 0.00 C ATOM 4754 CD1 ILE A 309 157.341 111.700 149.692 1.00 0.00 C ATOM 4755 H ILE A 309 160.708 110.655 150.027 1.00 0.00 H ATOM 4756 HA ILE A 309 160.217 110.153 147.340 1.00 0.00 H ATOM 4757 HB ILE A 309 159.713 112.514 149.205 1.00 0.00 H ATOM 4758 1HG1 ILE A 309 157.851 110.438 148.148 1.00 0.00 H ATOM 4759 2HG1 ILE A 309 158.791 110.238 149.625 1.00 0.00 H ATOM 4760 1HG2 ILE A 309 158.010 113.292 147.608 1.00 0.00 H ATOM 4761 2HG2 ILE A 309 159.625 113.340 146.881 1.00 0.00 H ATOM 4762 3HG2 ILE A 309 158.520 112.047 146.477 1.00 0.00 H ATOM 4763 1HD1 ILE A 309 156.594 111.009 150.075 1.00 0.00 H ATOM 4764 2HD1 ILE A 309 157.818 112.222 150.524 1.00 0.00 H ATOM 4765 3HD1 ILE A 309 156.861 112.421 149.037 1.00 0.00 H ATOM 4766 N LEU A 310 162.201 112.736 147.747 1.00 0.00 N ATOM 4767 CA LEU A 310 163.164 113.653 147.142 1.00 0.00 C ATOM 4768 C LEU A 310 164.418 112.951 146.675 1.00 0.00 C ATOM 4769 O LEU A 310 164.830 113.108 145.525 1.00 0.00 O ATOM 4770 CB LEU A 310 163.524 114.743 148.176 1.00 0.00 C ATOM 4771 CG LEU A 310 164.502 115.840 147.713 1.00 0.00 C ATOM 4772 CD1 LEU A 310 163.961 116.532 146.518 1.00 0.00 C ATOM 4773 CD2 LEU A 310 164.716 116.805 148.856 1.00 0.00 C ATOM 4774 H LEU A 310 161.981 112.865 148.724 1.00 0.00 H ATOM 4775 HA LEU A 310 162.694 114.128 146.283 1.00 0.00 H ATOM 4776 1HB LEU A 310 162.608 115.239 148.489 1.00 0.00 H ATOM 4777 2HB LEU A 310 163.970 114.260 149.048 1.00 0.00 H ATOM 4778 HG LEU A 310 165.450 115.390 147.429 1.00 0.00 H ATOM 4779 1HD1 LEU A 310 164.659 117.307 146.199 1.00 0.00 H ATOM 4780 2HD1 LEU A 310 163.827 115.810 145.717 1.00 0.00 H ATOM 4781 3HD1 LEU A 310 163.015 116.981 146.762 1.00 0.00 H ATOM 4782 1HD2 LEU A 310 165.408 117.591 148.545 1.00 0.00 H ATOM 4783 2HD2 LEU A 310 163.765 117.250 149.136 1.00 0.00 H ATOM 4784 3HD2 LEU A 310 165.124 116.285 149.695 1.00 0.00 H ATOM 4785 N ALA A 311 164.943 112.069 147.505 1.00 0.00 N ATOM 4786 CA ALA A 311 166.088 111.317 147.042 1.00 0.00 C ATOM 4787 C ALA A 311 165.728 110.359 145.938 1.00 0.00 C ATOM 4788 O ALA A 311 166.383 110.333 144.916 1.00 0.00 O ATOM 4789 CB ALA A 311 166.736 110.585 148.204 1.00 0.00 C ATOM 4790 H ALA A 311 164.607 111.957 148.450 1.00 0.00 H ATOM 4791 HA ALA A 311 166.796 112.030 146.624 1.00 0.00 H ATOM 4792 1HB ALA A 311 167.630 110.067 147.853 1.00 0.00 H ATOM 4793 2HB ALA A 311 167.015 111.291 148.980 1.00 0.00 H ATOM 4794 3HB ALA A 311 166.031 109.861 148.612 1.00 0.00 H ATOM 4795 N GLY A 312 164.634 109.634 146.096 1.00 0.00 N ATOM 4796 CA GLY A 312 164.236 108.653 145.096 1.00 0.00 C ATOM 4797 C GLY A 312 164.033 109.263 143.727 1.00 0.00 C ATOM 4798 O GLY A 312 164.412 108.670 142.713 1.00 0.00 O ATOM 4799 H GLY A 312 164.165 109.624 146.986 1.00 0.00 H ATOM 4800 1HA GLY A 312 164.998 107.876 145.027 1.00 0.00 H ATOM 4801 2HA GLY A 312 163.309 108.172 145.410 1.00 0.00 H ATOM 4802 N ALA A 313 163.533 110.497 143.708 1.00 0.00 N ATOM 4803 CA ALA A 313 163.275 111.189 142.458 1.00 0.00 C ATOM 4804 C ALA A 313 164.449 111.937 141.844 1.00 0.00 C ATOM 4805 O ALA A 313 164.666 111.852 140.635 1.00 0.00 O ATOM 4806 CB ALA A 313 162.103 112.122 142.686 1.00 0.00 C ATOM 4807 H ALA A 313 163.154 110.887 144.560 1.00 0.00 H ATOM 4808 HA ALA A 313 163.027 110.422 141.733 1.00 0.00 H ATOM 4809 1HB ALA A 313 161.810 112.568 141.760 1.00 0.00 H ATOM 4810 2HB ALA A 313 161.272 111.560 143.094 1.00 0.00 H ATOM 4811 3HB ALA A 313 162.394 112.906 143.386 1.00 0.00 H ATOM 4812 N ASN A 314 165.154 112.741 142.634 1.00 0.00 N ATOM 4813 CA ASN A 314 166.082 113.700 142.051 1.00 0.00 C ATOM 4814 C ASN A 314 167.535 113.219 142.071 1.00 0.00 C ATOM 4815 O ASN A 314 168.318 113.646 141.226 1.00 0.00 O ATOM 4816 CB ASN A 314 165.992 115.037 142.742 1.00 0.00 C ATOM 4817 CG ASN A 314 164.658 115.692 142.559 1.00 0.00 C ATOM 4818 OD1 ASN A 314 163.807 115.199 141.810 1.00 0.00 O ATOM 4819 ND2 ASN A 314 164.456 116.793 143.228 1.00 0.00 N ATOM 4820 H ASN A 314 165.079 112.663 143.640 1.00 0.00 H ATOM 4821 HA ASN A 314 165.801 113.867 141.010 1.00 0.00 H ATOM 4822 1HB ASN A 314 166.178 114.908 143.810 1.00 0.00 H ATOM 4823 2HB ASN A 314 166.760 115.692 142.353 1.00 0.00 H ATOM 4824 1HD2 ASN A 314 163.585 117.274 143.146 1.00 0.00 H ATOM 4825 2HD2 ASN A 314 165.173 117.155 143.822 1.00 0.00 H ATOM 4826 N ILE A 315 167.922 112.387 143.059 1.00 0.00 N ATOM 4827 CA ILE A 315 169.340 112.044 143.302 1.00 0.00 C ATOM 4828 C ILE A 315 169.934 111.278 142.116 1.00 0.00 C ATOM 4829 O ILE A 315 171.149 111.232 141.927 1.00 0.00 O ATOM 4830 CB ILE A 315 169.530 111.208 144.561 1.00 0.00 C ATOM 4831 CG1 ILE A 315 170.857 111.436 145.094 1.00 0.00 C ATOM 4832 CG2 ILE A 315 169.311 109.773 144.259 1.00 0.00 C ATOM 4833 CD1 ILE A 315 171.037 112.837 145.640 1.00 0.00 C ATOM 4834 H ILE A 315 167.223 111.986 143.674 1.00 0.00 H ATOM 4835 HA ILE A 315 169.923 112.947 143.422 1.00 0.00 H ATOM 4836 HB ILE A 315 168.816 111.526 145.323 1.00 0.00 H ATOM 4837 1HG1 ILE A 315 171.048 110.720 145.886 1.00 0.00 H ATOM 4838 2HG1 ILE A 315 171.592 111.267 144.309 1.00 0.00 H ATOM 4839 1HG2 ILE A 315 169.452 109.193 145.165 1.00 0.00 H ATOM 4840 2HG2 ILE A 315 168.338 109.622 143.899 1.00 0.00 H ATOM 4841 3HG2 ILE A 315 170.023 109.449 143.504 1.00 0.00 H ATOM 4842 1HD1 ILE A 315 172.010 112.941 146.008 1.00 0.00 H ATOM 4843 2HD1 ILE A 315 170.869 113.562 144.845 1.00 0.00 H ATOM 4844 3HD1 ILE A 315 170.322 113.010 146.444 1.00 0.00 H ATOM 4845 N SER A 316 169.037 110.695 141.314 1.00 0.00 N ATOM 4846 CA SER A 316 169.373 109.941 140.116 1.00 0.00 C ATOM 4847 C SER A 316 169.421 110.826 138.874 1.00 0.00 C ATOM 4848 O SER A 316 169.299 110.321 137.760 1.00 0.00 O ATOM 4849 CB SER A 316 168.366 108.831 139.907 1.00 0.00 C ATOM 4850 OG SER A 316 167.078 109.351 139.720 1.00 0.00 O ATOM 4851 H SER A 316 168.060 110.789 141.548 1.00 0.00 H ATOM 4852 HA SER A 316 170.358 109.494 140.257 1.00 0.00 H ATOM 4853 1HB SER A 316 168.652 108.241 139.041 1.00 0.00 H ATOM 4854 2HB SER A 316 168.371 108.167 140.772 1.00 0.00 H ATOM 4855 HG SER A 316 166.854 109.802 140.538 1.00 0.00 H ATOM 4856 N GLY A 317 169.732 112.107 139.090 1.00 0.00 N ATOM 4857 CA GLY A 317 169.919 113.089 138.024 1.00 0.00 C ATOM 4858 C GLY A 317 170.759 112.522 136.880 1.00 0.00 C ATOM 4859 O GLY A 317 171.595 111.641 137.085 1.00 0.00 O ATOM 4860 H GLY A 317 169.587 112.480 140.013 1.00 0.00 H ATOM 4861 1HA GLY A 317 168.946 113.400 137.643 1.00 0.00 H ATOM 4862 2HA GLY A 317 170.405 113.976 138.429 1.00 0.00 H ATOM 4863 N ASP A 318 170.491 113.019 135.674 1.00 0.00 N ATOM 4864 CA ASP A 318 171.015 112.439 134.430 1.00 0.00 C ATOM 4865 C ASP A 318 170.391 111.047 134.282 1.00 0.00 C ATOM 4866 O ASP A 318 171.035 110.073 133.888 1.00 0.00 O ATOM 4867 CB ASP A 318 172.549 112.362 134.439 1.00 0.00 C ATOM 4868 CG ASP A 318 173.147 112.189 133.045 1.00 0.00 C ATOM 4869 OD1 ASP A 318 172.517 112.590 132.095 1.00 0.00 O ATOM 4870 OD2 ASP A 318 174.228 111.659 132.946 1.00 0.00 O ATOM 4871 H ASP A 318 169.873 113.815 135.610 1.00 0.00 H ATOM 4872 HA ASP A 318 170.726 113.075 133.592 1.00 0.00 H ATOM 4873 1HB ASP A 318 172.955 113.274 134.882 1.00 0.00 H ATOM 4874 2HB ASP A 318 172.874 111.530 135.056 1.00 0.00 H ATOM 4875 N LEU A 319 169.114 111.020 134.628 1.00 0.00 N ATOM 4876 CA LEU A 319 168.181 109.904 134.504 1.00 0.00 C ATOM 4877 C LEU A 319 167.880 109.601 133.027 1.00 0.00 C ATOM 4878 O LEU A 319 167.580 110.509 132.251 1.00 0.00 O ATOM 4879 CB LEU A 319 166.901 110.264 135.262 1.00 0.00 C ATOM 4880 CG LEU A 319 165.832 109.192 135.342 1.00 0.00 C ATOM 4881 CD1 LEU A 319 166.339 108.023 136.148 1.00 0.00 C ATOM 4882 CD2 LEU A 319 164.623 109.772 135.947 1.00 0.00 C ATOM 4883 H LEU A 319 168.738 111.869 135.026 1.00 0.00 H ATOM 4884 HA LEU A 319 168.627 109.030 134.975 1.00 0.00 H ATOM 4885 1HB LEU A 319 167.168 110.531 136.286 1.00 0.00 H ATOM 4886 2HB LEU A 319 166.450 111.133 134.788 1.00 0.00 H ATOM 4887 HG LEU A 319 165.606 108.833 134.371 1.00 0.00 H ATOM 4888 1HD1 LEU A 319 165.566 107.255 136.202 1.00 0.00 H ATOM 4889 2HD1 LEU A 319 167.228 107.610 135.670 1.00 0.00 H ATOM 4890 3HD1 LEU A 319 166.587 108.358 137.148 1.00 0.00 H ATOM 4891 1HD2 LEU A 319 163.869 109.026 136.006 1.00 0.00 H ATOM 4892 2HD2 LEU A 319 164.856 110.132 136.938 1.00 0.00 H ATOM 4893 3HD2 LEU A 319 164.268 110.602 135.333 1.00 0.00 H ATOM 4894 N LYS A 320 167.958 108.317 132.641 1.00 0.00 N ATOM 4895 CA LYS A 320 167.681 107.887 131.252 1.00 0.00 C ATOM 4896 C LYS A 320 166.244 108.243 130.810 1.00 0.00 C ATOM 4897 O LYS A 320 165.963 108.424 129.626 1.00 0.00 O ATOM 4898 CB LYS A 320 167.911 106.380 131.146 1.00 0.00 C ATOM 4899 CG LYS A 320 166.899 105.539 131.917 1.00 0.00 C ATOM 4900 CD LYS A 320 167.218 104.059 131.812 1.00 0.00 C ATOM 4901 CE LYS A 320 166.174 103.212 132.523 1.00 0.00 C ATOM 4902 NZ LYS A 320 166.502 101.762 132.446 1.00 0.00 N ATOM 4903 H LYS A 320 168.226 107.620 133.322 1.00 0.00 H ATOM 4904 HA LYS A 320 168.370 108.404 130.584 1.00 0.00 H ATOM 4905 1HB LYS A 320 167.870 106.077 130.099 1.00 0.00 H ATOM 4906 2HB LYS A 320 168.905 106.136 131.518 1.00 0.00 H ATOM 4907 1HG LYS A 320 166.910 105.833 132.969 1.00 0.00 H ATOM 4908 2HG LYS A 320 165.904 105.714 131.523 1.00 0.00 H ATOM 4909 1HD LYS A 320 167.255 103.769 130.762 1.00 0.00 H ATOM 4910 2HD LYS A 320 168.193 103.865 132.260 1.00 0.00 H ATOM 4911 1HE LYS A 320 166.121 103.512 133.570 1.00 0.00 H ATOM 4912 2HE LYS A 320 165.201 103.384 132.061 1.00 0.00 H ATOM 4913 1HZ LYS A 320 165.789 101.231 132.925 1.00 0.00 H ATOM 4914 2HZ LYS A 320 166.539 101.475 131.477 1.00 0.00 H ATOM 4915 3HZ LYS A 320 167.397 101.594 132.882 1.00 0.00 H ATOM 4916 N ASP A 321 165.362 108.352 131.788 1.00 0.00 N ATOM 4917 CA ASP A 321 163.972 108.760 131.660 1.00 0.00 C ATOM 4918 C ASP A 321 163.974 110.271 131.860 1.00 0.00 C ATOM 4919 O ASP A 321 164.430 110.736 132.901 1.00 0.00 O ATOM 4920 CB ASP A 321 163.079 108.060 132.692 1.00 0.00 C ATOM 4921 CG ASP A 321 162.964 106.564 132.445 1.00 0.00 C ATOM 4922 OD1 ASP A 321 163.122 106.157 131.320 1.00 0.00 O ATOM 4923 OD2 ASP A 321 162.718 105.840 133.379 1.00 0.00 O ATOM 4924 H ASP A 321 165.684 108.109 132.705 1.00 0.00 H ATOM 4925 HA ASP A 321 163.624 108.509 130.668 1.00 0.00 H ATOM 4926 1HB ASP A 321 163.478 108.220 133.686 1.00 0.00 H ATOM 4927 2HB ASP A 321 162.080 108.500 132.668 1.00 0.00 H ATOM 4928 N PRO A 322 163.494 111.079 130.899 1.00 0.00 N ATOM 4929 CA PRO A 322 163.521 112.532 130.946 1.00 0.00 C ATOM 4930 C PRO A 322 162.987 113.084 132.238 1.00 0.00 C ATOM 4931 O PRO A 322 161.915 112.709 132.689 1.00 0.00 O ATOM 4932 CB PRO A 322 162.638 112.901 129.749 1.00 0.00 C ATOM 4933 CG PRO A 322 162.902 111.780 128.773 1.00 0.00 C ATOM 4934 CD PRO A 322 163.004 110.543 129.616 1.00 0.00 C ATOM 4935 HA PRO A 322 164.559 112.869 130.805 1.00 0.00 H ATOM 4936 1HB PRO A 322 161.584 112.968 130.065 1.00 0.00 H ATOM 4937 2HB PRO A 322 162.921 113.891 129.362 1.00 0.00 H ATOM 4938 1HG PRO A 322 162.086 111.718 128.038 1.00 0.00 H ATOM 4939 2HG PRO A 322 163.825 111.978 128.209 1.00 0.00 H ATOM 4940 1HD PRO A 322 162.014 110.079 129.738 1.00 0.00 H ATOM 4941 2HD PRO A 322 163.702 109.852 129.126 1.00 0.00 H ATOM 4942 N ALA A 323 163.638 114.150 132.688 1.00 0.00 N ATOM 4943 CA ALA A 323 163.435 114.790 133.977 1.00 0.00 C ATOM 4944 C ALA A 323 161.992 115.191 134.238 1.00 0.00 C ATOM 4945 O ALA A 323 161.470 114.981 135.326 1.00 0.00 O ATOM 4946 CB ALA A 323 164.340 116.007 134.093 1.00 0.00 C ATOM 4947 H ALA A 323 164.431 114.459 132.144 1.00 0.00 H ATOM 4948 HA ALA A 323 163.698 114.066 134.748 1.00 0.00 H ATOM 4949 1HB ALA A 323 164.213 116.462 135.076 1.00 0.00 H ATOM 4950 2HB ALA A 323 165.380 115.701 133.966 1.00 0.00 H ATOM 4951 3HB ALA A 323 164.079 116.729 133.320 1.00 0.00 H ATOM 4952 N VAL A 324 161.314 115.658 133.197 1.00 0.00 N ATOM 4953 CA VAL A 324 159.910 116.042 133.272 1.00 0.00 C ATOM 4954 C VAL A 324 158.939 114.894 133.557 1.00 0.00 C ATOM 4955 O VAL A 324 157.771 115.130 133.859 1.00 0.00 O ATOM 4956 CB VAL A 324 159.507 116.695 131.949 1.00 0.00 C ATOM 4957 CG1 VAL A 324 160.343 117.950 131.733 1.00 0.00 C ATOM 4958 CG2 VAL A 324 159.698 115.680 130.822 1.00 0.00 C ATOM 4959 H VAL A 324 161.813 115.848 132.340 1.00 0.00 H ATOM 4960 HA VAL A 324 159.804 116.760 134.087 1.00 0.00 H ATOM 4961 HB VAL A 324 158.462 117.004 131.993 1.00 0.00 H ATOM 4962 1HG1 VAL A 324 160.057 118.420 130.792 1.00 0.00 H ATOM 4963 2HG1 VAL A 324 160.168 118.649 132.553 1.00 0.00 H ATOM 4964 3HG1 VAL A 324 161.399 117.682 131.700 1.00 0.00 H ATOM 4965 1HG2 VAL A 324 159.413 116.131 129.873 1.00 0.00 H ATOM 4966 2HG2 VAL A 324 160.745 115.374 130.782 1.00 0.00 H ATOM 4967 3HG2 VAL A 324 159.074 114.807 131.006 1.00 0.00 H ATOM 4968 N ALA A 325 159.418 113.657 133.447 1.00 0.00 N ATOM 4969 CA ALA A 325 158.598 112.478 133.703 1.00 0.00 C ATOM 4970 C ALA A 325 158.580 112.116 135.194 1.00 0.00 C ATOM 4971 O ALA A 325 157.977 111.130 135.622 1.00 0.00 O ATOM 4972 CB ALA A 325 159.119 111.325 132.852 1.00 0.00 C ATOM 4973 H ALA A 325 160.389 113.515 133.222 1.00 0.00 H ATOM 4974 HA ALA A 325 157.571 112.710 133.420 1.00 0.00 H ATOM 4975 1HB ALA A 325 158.509 110.459 132.992 1.00 0.00 H ATOM 4976 2HB ALA A 325 159.095 111.611 131.801 1.00 0.00 H ATOM 4977 3HB ALA A 325 160.139 111.094 133.142 1.00 0.00 H ATOM 4978 N ILE A 326 159.603 112.616 135.888 1.00 0.00 N ATOM 4979 CA ILE A 326 159.854 112.305 137.289 1.00 0.00 C ATOM 4980 C ILE A 326 158.685 112.534 138.260 1.00 0.00 C ATOM 4981 O ILE A 326 158.430 111.634 139.058 1.00 0.00 O ATOM 4982 CB ILE A 326 161.062 113.108 137.795 1.00 0.00 C ATOM 4983 CG1 ILE A 326 162.316 112.581 137.122 1.00 0.00 C ATOM 4984 CG2 ILE A 326 161.158 113.019 139.278 1.00 0.00 C ATOM 4985 CD1 ILE A 326 163.557 113.414 137.389 1.00 0.00 C ATOM 4986 H ILE A 326 160.242 113.252 135.432 1.00 0.00 H ATOM 4987 HA ILE A 326 160.083 111.241 137.353 1.00 0.00 H ATOM 4988 HB ILE A 326 160.953 114.149 137.512 1.00 0.00 H ATOM 4989 1HG1 ILE A 326 162.494 111.587 137.461 1.00 0.00 H ATOM 4990 2HG1 ILE A 326 162.150 112.546 136.046 1.00 0.00 H ATOM 4991 1HG2 ILE A 326 162.019 113.592 139.621 1.00 0.00 H ATOM 4992 2HG2 ILE A 326 160.253 113.420 139.730 1.00 0.00 H ATOM 4993 3HG2 ILE A 326 161.274 111.979 139.566 1.00 0.00 H ATOM 4994 1HD1 ILE A 326 164.410 112.972 136.873 1.00 0.00 H ATOM 4995 2HD1 ILE A 326 163.402 114.428 137.027 1.00 0.00 H ATOM 4996 3HD1 ILE A 326 163.754 113.438 138.459 1.00 0.00 H ATOM 4997 N PRO A 327 157.913 113.656 138.214 1.00 0.00 N ATOM 4998 CA PRO A 327 156.763 113.884 139.067 1.00 0.00 C ATOM 4999 C PRO A 327 155.638 112.891 138.818 1.00 0.00 C ATOM 5000 O PRO A 327 154.951 112.472 139.746 1.00 0.00 O ATOM 5001 CB PRO A 327 156.346 115.285 138.681 1.00 0.00 C ATOM 5002 CG PRO A 327 156.894 115.545 137.361 1.00 0.00 C ATOM 5003 CD PRO A 327 158.186 114.830 137.333 1.00 0.00 C ATOM 5004 HA PRO A 327 157.078 113.838 140.119 1.00 0.00 H ATOM 5005 1HB PRO A 327 155.258 115.357 138.684 1.00 0.00 H ATOM 5006 2HB PRO A 327 156.707 115.941 139.382 1.00 0.00 H ATOM 5007 1HG PRO A 327 156.204 115.187 136.584 1.00 0.00 H ATOM 5008 2HG PRO A 327 157.011 116.625 137.208 1.00 0.00 H ATOM 5009 1HD PRO A 327 158.355 114.575 136.365 1.00 0.00 H ATOM 5010 2HD PRO A 327 158.985 115.467 137.728 1.00 0.00 H ATOM 5011 N LYS A 328 155.650 112.261 137.648 1.00 0.00 N ATOM 5012 CA LYS A 328 154.617 111.285 137.347 1.00 0.00 C ATOM 5013 C LYS A 328 154.898 110.032 138.136 1.00 0.00 C ATOM 5014 O LYS A 328 154.061 109.567 138.914 1.00 0.00 O ATOM 5015 CB LYS A 328 154.571 110.987 135.848 1.00 0.00 C ATOM 5016 CG LYS A 328 153.742 111.953 135.042 1.00 0.00 C ATOM 5017 CD LYS A 328 154.460 113.268 134.835 1.00 0.00 C ATOM 5018 CE LYS A 328 153.796 114.081 133.726 1.00 0.00 C ATOM 5019 NZ LYS A 328 154.418 115.425 133.571 1.00 0.00 N ATOM 5020 H LYS A 328 156.289 112.547 136.920 1.00 0.00 H ATOM 5021 HA LYS A 328 153.647 111.689 137.640 1.00 0.00 H ATOM 5022 1HB LYS A 328 155.578 110.997 135.444 1.00 0.00 H ATOM 5023 2HB LYS A 328 154.164 109.985 135.687 1.00 0.00 H ATOM 5024 1HG LYS A 328 153.520 111.518 134.069 1.00 0.00 H ATOM 5025 2HG LYS A 328 152.808 112.143 135.554 1.00 0.00 H ATOM 5026 1HD LYS A 328 154.440 113.843 135.763 1.00 0.00 H ATOM 5027 2HD LYS A 328 155.501 113.077 134.566 1.00 0.00 H ATOM 5028 1HE LYS A 328 153.883 113.542 132.782 1.00 0.00 H ATOM 5029 2HE LYS A 328 152.737 114.208 133.955 1.00 0.00 H ATOM 5030 1HZ LYS A 328 153.951 115.929 132.829 1.00 0.00 H ATOM 5031 2HZ LYS A 328 154.328 115.940 134.435 1.00 0.00 H ATOM 5032 3HZ LYS A 328 155.396 115.320 133.341 1.00 0.00 H ATOM 5033 N GLY A 329 156.176 109.669 138.151 1.00 0.00 N ATOM 5034 CA GLY A 329 156.684 108.522 138.874 1.00 0.00 C ATOM 5035 C GLY A 329 156.639 108.737 140.378 1.00 0.00 C ATOM 5036 O GLY A 329 156.140 107.900 141.124 1.00 0.00 O ATOM 5037 H GLY A 329 156.789 110.096 137.463 1.00 0.00 H ATOM 5038 1HA GLY A 329 156.093 107.642 138.615 1.00 0.00 H ATOM 5039 2HA GLY A 329 157.711 108.326 138.564 1.00 0.00 H ATOM 5040 N THR A 330 157.030 109.946 140.798 1.00 0.00 N ATOM 5041 CA THR A 330 157.129 110.329 142.197 1.00 0.00 C ATOM 5042 C THR A 330 155.794 110.451 142.909 1.00 0.00 C ATOM 5043 O THR A 330 155.640 109.938 144.011 1.00 0.00 O ATOM 5044 CB THR A 330 157.882 111.656 142.325 1.00 0.00 C ATOM 5045 OG1 THR A 330 159.163 111.537 141.715 1.00 0.00 O ATOM 5046 CG2 THR A 330 158.046 112.016 143.760 1.00 0.00 C ATOM 5047 H THR A 330 157.365 110.596 140.106 1.00 0.00 H ATOM 5048 HA THR A 330 157.698 109.557 142.715 1.00 0.00 H ATOM 5049 HB THR A 330 157.323 112.439 141.817 1.00 0.00 H ATOM 5050 HG1 THR A 330 159.057 111.438 140.766 1.00 0.00 H ATOM 5051 1HG2 THR A 330 158.583 112.962 143.837 1.00 0.00 H ATOM 5052 2HG2 THR A 330 157.064 112.117 144.225 1.00 0.00 H ATOM 5053 3HG2 THR A 330 158.611 111.235 144.267 1.00 0.00 H ATOM 5054 N LEU A 331 154.857 111.200 142.319 1.00 0.00 N ATOM 5055 CA LEU A 331 153.557 111.407 142.944 1.00 0.00 C ATOM 5056 C LEU A 331 152.795 110.118 143.013 1.00 0.00 C ATOM 5057 O LEU A 331 152.229 109.789 144.054 1.00 0.00 O ATOM 5058 CB LEU A 331 152.756 112.437 142.161 1.00 0.00 C ATOM 5059 CG LEU A 331 153.299 113.846 142.185 1.00 0.00 C ATOM 5060 CD1 LEU A 331 152.530 114.676 141.215 1.00 0.00 C ATOM 5061 CD2 LEU A 331 153.200 114.414 143.601 1.00 0.00 C ATOM 5062 H LEU A 331 155.007 111.546 141.384 1.00 0.00 H ATOM 5063 HA LEU A 331 153.708 111.772 143.957 1.00 0.00 H ATOM 5064 1HB LEU A 331 152.706 112.120 141.121 1.00 0.00 H ATOM 5065 2HB LEU A 331 151.749 112.467 142.558 1.00 0.00 H ATOM 5066 HG LEU A 331 154.341 113.844 141.871 1.00 0.00 H ATOM 5067 1HD1 LEU A 331 152.903 115.658 141.226 1.00 0.00 H ATOM 5068 2HD1 LEU A 331 152.636 114.257 140.212 1.00 0.00 H ATOM 5069 3HD1 LEU A 331 151.478 114.683 141.496 1.00 0.00 H ATOM 5070 1HD2 LEU A 331 153.595 115.434 143.615 1.00 0.00 H ATOM 5071 2HD2 LEU A 331 152.156 114.425 143.918 1.00 0.00 H ATOM 5072 3HD2 LEU A 331 153.775 113.796 144.279 1.00 0.00 H ATOM 5073 N MET A 332 152.996 109.266 142.008 1.00 0.00 N ATOM 5074 CA MET A 332 152.300 108.004 141.973 1.00 0.00 C ATOM 5075 C MET A 332 152.751 107.182 143.149 1.00 0.00 C ATOM 5076 O MET A 332 151.930 106.701 143.919 1.00 0.00 O ATOM 5077 CB MET A 332 152.564 107.276 140.659 1.00 0.00 C ATOM 5078 CG MET A 332 151.748 106.022 140.457 1.00 0.00 C ATOM 5079 SD MET A 332 152.070 105.254 138.870 1.00 0.00 S ATOM 5080 CE MET A 332 151.175 103.739 139.025 1.00 0.00 C ATOM 5081 H MET A 332 153.445 109.592 141.161 1.00 0.00 H ATOM 5082 HA MET A 332 151.236 108.169 142.049 1.00 0.00 H ATOM 5083 1HB MET A 332 152.356 107.945 139.824 1.00 0.00 H ATOM 5084 2HB MET A 332 153.606 107.002 140.600 1.00 0.00 H ATOM 5085 1HG MET A 332 151.973 105.315 141.232 1.00 0.00 H ATOM 5086 2HG MET A 332 150.703 106.261 140.518 1.00 0.00 H ATOM 5087 1HE MET A 332 151.286 103.158 138.110 1.00 0.00 H ATOM 5088 2HE MET A 332 151.568 103.169 139.869 1.00 0.00 H ATOM 5089 3HE MET A 332 150.132 103.955 139.191 1.00 0.00 H ATOM 5090 N ALA A 333 154.069 107.189 143.389 1.00 0.00 N ATOM 5091 CA ALA A 333 154.677 106.442 144.473 1.00 0.00 C ATOM 5092 C ALA A 333 154.171 106.930 145.821 1.00 0.00 C ATOM 5093 O ALA A 333 153.840 106.126 146.679 1.00 0.00 O ATOM 5094 CB ALA A 333 156.199 106.541 144.416 1.00 0.00 C ATOM 5095 H ALA A 333 154.676 107.530 142.657 1.00 0.00 H ATOM 5096 HA ALA A 333 154.402 105.396 144.379 1.00 0.00 H ATOM 5097 1HB ALA A 333 156.632 105.972 145.243 1.00 0.00 H ATOM 5098 2HB ALA A 333 156.562 106.138 143.481 1.00 0.00 H ATOM 5099 3HB ALA A 333 156.502 107.574 144.496 1.00 0.00 H ATOM 5100 N ILE A 334 153.937 108.247 145.960 1.00 0.00 N ATOM 5101 CA ILE A 334 153.508 108.768 147.257 1.00 0.00 C ATOM 5102 C ILE A 334 152.146 108.241 147.623 1.00 0.00 C ATOM 5103 O ILE A 334 151.980 107.605 148.665 1.00 0.00 O ATOM 5104 CB ILE A 334 153.476 110.313 147.253 1.00 0.00 C ATOM 5105 CG1 ILE A 334 154.872 110.841 147.136 1.00 0.00 C ATOM 5106 CG2 ILE A 334 152.789 110.842 148.528 1.00 0.00 C ATOM 5107 CD1 ILE A 334 154.944 112.326 146.852 1.00 0.00 C ATOM 5108 H ILE A 334 154.325 108.879 145.273 1.00 0.00 H ATOM 5109 HA ILE A 334 154.222 108.448 148.014 1.00 0.00 H ATOM 5110 HB ILE A 334 152.927 110.663 146.385 1.00 0.00 H ATOM 5111 1HG1 ILE A 334 155.386 110.644 148.034 1.00 0.00 H ATOM 5112 2HG1 ILE A 334 155.379 110.322 146.346 1.00 0.00 H ATOM 5113 1HG2 ILE A 334 152.777 111.934 148.509 1.00 0.00 H ATOM 5114 2HG2 ILE A 334 151.765 110.469 148.571 1.00 0.00 H ATOM 5115 3HG2 ILE A 334 153.337 110.501 149.406 1.00 0.00 H ATOM 5116 1HD1 ILE A 334 155.987 112.633 146.781 1.00 0.00 H ATOM 5117 2HD1 ILE A 334 154.446 112.539 145.925 1.00 0.00 H ATOM 5118 3HD1 ILE A 334 154.462 112.873 147.658 1.00 0.00 H ATOM 5119 N PHE A 335 151.238 108.310 146.663 1.00 0.00 N ATOM 5120 CA PHE A 335 149.861 107.927 146.852 1.00 0.00 C ATOM 5121 C PHE A 335 149.716 106.421 146.867 1.00 0.00 C ATOM 5122 O PHE A 335 149.072 105.853 147.740 1.00 0.00 O ATOM 5123 CB PHE A 335 149.015 108.515 145.755 1.00 0.00 C ATOM 5124 CG PHE A 335 148.737 109.974 145.975 1.00 0.00 C ATOM 5125 CD1 PHE A 335 149.756 110.914 145.864 1.00 0.00 C ATOM 5126 CD2 PHE A 335 147.463 110.408 146.296 1.00 0.00 C ATOM 5127 CE1 PHE A 335 149.503 112.257 146.068 1.00 0.00 C ATOM 5128 CE2 PHE A 335 147.204 111.751 146.499 1.00 0.00 C ATOM 5129 CZ PHE A 335 148.225 112.678 146.386 1.00 0.00 C ATOM 5130 H PHE A 335 151.484 108.827 145.827 1.00 0.00 H ATOM 5131 HA PHE A 335 149.522 108.315 147.801 1.00 0.00 H ATOM 5132 1HB PHE A 335 149.515 108.390 144.808 1.00 0.00 H ATOM 5133 2HB PHE A 335 148.071 107.977 145.697 1.00 0.00 H ATOM 5134 HD1 PHE A 335 150.753 110.585 145.615 1.00 0.00 H ATOM 5135 HD2 PHE A 335 146.658 109.677 146.386 1.00 0.00 H ATOM 5136 HE1 PHE A 335 150.313 112.983 145.977 1.00 0.00 H ATOM 5137 HE2 PHE A 335 146.195 112.079 146.750 1.00 0.00 H ATOM 5138 HZ PHE A 335 148.023 113.736 146.548 1.00 0.00 H ATOM 5139 N TRP A 336 150.465 105.743 146.025 1.00 0.00 N ATOM 5140 CA TRP A 336 150.397 104.303 145.923 1.00 0.00 C ATOM 5141 C TRP A 336 150.783 103.711 147.284 1.00 0.00 C ATOM 5142 O TRP A 336 150.030 102.915 147.853 1.00 0.00 O ATOM 5143 CB TRP A 336 151.343 103.807 144.812 1.00 0.00 C ATOM 5144 CG TRP A 336 151.345 102.303 144.596 1.00 0.00 C ATOM 5145 CD1 TRP A 336 150.481 101.609 143.809 1.00 0.00 C ATOM 5146 CD2 TRP A 336 152.246 101.309 145.169 1.00 0.00 C ATOM 5147 NE1 TRP A 336 150.772 100.266 143.847 1.00 0.00 N ATOM 5148 CE2 TRP A 336 151.851 100.064 144.674 1.00 0.00 C ATOM 5149 CE3 TRP A 336 153.321 101.376 146.033 1.00 0.00 C ATOM 5150 CZ2 TRP A 336 152.506 98.887 145.026 1.00 0.00 C ATOM 5151 CZ3 TRP A 336 153.985 100.206 146.391 1.00 0.00 C ATOM 5152 CH2 TRP A 336 153.587 98.994 145.900 1.00 0.00 C ATOM 5153 H TRP A 336 150.928 106.255 145.296 1.00 0.00 H ATOM 5154 HA TRP A 336 149.375 104.015 145.675 1.00 0.00 H ATOM 5155 1HB TRP A 336 151.069 104.277 143.864 1.00 0.00 H ATOM 5156 2HB TRP A 336 152.362 104.109 145.042 1.00 0.00 H ATOM 5157 HD1 TRP A 336 149.673 102.054 143.229 1.00 0.00 H ATOM 5158 HE1 TRP A 336 150.274 99.541 143.349 1.00 0.00 H ATOM 5159 HE3 TRP A 336 153.632 102.319 146.412 1.00 0.00 H ATOM 5160 HZ2 TRP A 336 152.198 97.914 144.642 1.00 0.00 H ATOM 5161 HZ3 TRP A 336 154.831 100.280 147.076 1.00 0.00 H ATOM 5162 HH2 TRP A 336 154.127 98.095 146.198 1.00 0.00 H ATOM 5163 N THR A 337 151.880 104.225 147.874 1.00 0.00 N ATOM 5164 CA THR A 337 152.358 103.730 149.159 1.00 0.00 C ATOM 5165 C THR A 337 151.495 104.129 150.359 1.00 0.00 C ATOM 5166 O THR A 337 151.289 103.305 151.247 1.00 0.00 O ATOM 5167 CB THR A 337 153.814 104.203 149.432 1.00 0.00 C ATOM 5168 OG1 THR A 337 153.872 105.634 149.359 1.00 0.00 O ATOM 5169 CG2 THR A 337 154.796 103.610 148.411 1.00 0.00 C ATOM 5170 H THR A 337 152.460 104.864 147.356 1.00 0.00 H ATOM 5171 HA THR A 337 152.360 102.641 149.117 1.00 0.00 H ATOM 5172 HB THR A 337 154.114 103.890 150.431 1.00 0.00 H ATOM 5173 HG1 THR A 337 153.676 105.916 148.462 1.00 0.00 H ATOM 5174 1HG2 THR A 337 155.792 103.952 148.624 1.00 0.00 H ATOM 5175 2HG2 THR A 337 154.771 102.537 148.467 1.00 0.00 H ATOM 5176 3HG2 THR A 337 154.523 103.916 147.433 1.00 0.00 H ATOM 5177 N THR A 338 150.842 105.308 150.321 1.00 0.00 N ATOM 5178 CA THR A 338 150.033 105.709 151.478 1.00 0.00 C ATOM 5179 C THR A 338 148.720 104.967 151.501 1.00 0.00 C ATOM 5180 O THR A 338 148.259 104.568 152.560 1.00 0.00 O ATOM 5181 CB THR A 338 149.739 107.212 151.522 1.00 0.00 C ATOM 5182 OG1 THR A 338 149.438 107.577 152.866 1.00 0.00 O ATOM 5183 CG2 THR A 338 148.592 107.582 150.647 1.00 0.00 C ATOM 5184 H THR A 338 151.046 105.977 149.590 1.00 0.00 H ATOM 5185 HA THR A 338 150.578 105.454 152.385 1.00 0.00 H ATOM 5186 HB THR A 338 150.618 107.760 151.187 1.00 0.00 H ATOM 5187 HG1 THR A 338 148.659 107.097 153.161 1.00 0.00 H ATOM 5188 1HG2 THR A 338 148.418 108.651 150.707 1.00 0.00 H ATOM 5189 2HG2 THR A 338 148.814 107.316 149.663 1.00 0.00 H ATOM 5190 3HG2 THR A 338 147.706 107.060 150.968 1.00 0.00 H ATOM 5191 N ILE A 339 148.218 104.605 150.321 1.00 0.00 N ATOM 5192 CA ILE A 339 146.971 103.873 150.252 1.00 0.00 C ATOM 5193 C ILE A 339 147.204 102.539 150.910 1.00 0.00 C ATOM 5194 O ILE A 339 146.362 102.059 151.665 1.00 0.00 O ATOM 5195 CB ILE A 339 146.501 103.688 148.801 1.00 0.00 C ATOM 5196 CG1 ILE A 339 146.081 105.057 148.207 1.00 0.00 C ATOM 5197 CG2 ILE A 339 145.351 102.689 148.746 1.00 0.00 C ATOM 5198 CD1 ILE A 339 145.913 105.048 146.693 1.00 0.00 C ATOM 5199 H ILE A 339 148.581 105.019 149.476 1.00 0.00 H ATOM 5200 HA ILE A 339 146.202 104.427 150.786 1.00 0.00 H ATOM 5201 HB ILE A 339 147.327 103.316 148.197 1.00 0.00 H ATOM 5202 1HG1 ILE A 339 145.139 105.367 148.656 1.00 0.00 H ATOM 5203 2HG1 ILE A 339 146.818 105.796 148.459 1.00 0.00 H ATOM 5204 1HG2 ILE A 339 145.026 102.566 147.714 1.00 0.00 H ATOM 5205 2HG2 ILE A 339 145.685 101.728 149.139 1.00 0.00 H ATOM 5206 3HG2 ILE A 339 144.520 103.057 149.347 1.00 0.00 H ATOM 5207 1HD1 ILE A 339 145.619 106.041 146.352 1.00 0.00 H ATOM 5208 2HD1 ILE A 339 146.859 104.768 146.223 1.00 0.00 H ATOM 5209 3HD1 ILE A 339 145.145 104.329 146.416 1.00 0.00 H ATOM 5210 N SER A 340 148.360 101.947 150.615 1.00 0.00 N ATOM 5211 CA SER A 340 148.721 100.670 151.186 1.00 0.00 C ATOM 5212 C SER A 340 148.911 100.805 152.698 1.00 0.00 C ATOM 5213 O SER A 340 148.323 100.048 153.464 1.00 0.00 O ATOM 5214 CB SER A 340 149.980 100.151 150.546 1.00 0.00 C ATOM 5215 OG SER A 340 149.748 99.793 149.208 1.00 0.00 O ATOM 5216 H SER A 340 148.944 102.335 149.882 1.00 0.00 H ATOM 5217 HA SER A 340 147.917 99.961 150.993 1.00 0.00 H ATOM 5218 1HB SER A 340 150.750 100.914 150.594 1.00 0.00 H ATOM 5219 2HB SER A 340 150.336 99.299 151.091 1.00 0.00 H ATOM 5220 HG SER A 340 150.581 99.451 148.877 1.00 0.00 H ATOM 5221 N TYR A 341 149.456 101.952 153.131 1.00 0.00 N ATOM 5222 CA TYR A 341 149.661 102.138 154.566 1.00 0.00 C ATOM 5223 C TYR A 341 148.333 102.138 155.301 1.00 0.00 C ATOM 5224 O TYR A 341 148.142 101.390 156.259 1.00 0.00 O ATOM 5225 CB TYR A 341 150.415 103.443 154.884 1.00 0.00 C ATOM 5226 CG TYR A 341 151.907 103.412 154.618 1.00 0.00 C ATOM 5227 CD1 TYR A 341 152.564 102.225 154.460 1.00 0.00 C ATOM 5228 CD2 TYR A 341 152.611 104.613 154.533 1.00 0.00 C ATOM 5229 CE1 TYR A 341 153.925 102.223 154.219 1.00 0.00 C ATOM 5230 CE2 TYR A 341 153.969 104.608 154.292 1.00 0.00 C ATOM 5231 CZ TYR A 341 154.624 103.418 154.135 1.00 0.00 C ATOM 5232 OH TYR A 341 155.975 103.396 153.893 1.00 0.00 O ATOM 5233 H TYR A 341 150.003 102.513 152.495 1.00 0.00 H ATOM 5234 HA TYR A 341 150.262 101.310 154.943 1.00 0.00 H ATOM 5235 1HB TYR A 341 149.996 104.249 154.296 1.00 0.00 H ATOM 5236 2HB TYR A 341 150.276 103.692 155.933 1.00 0.00 H ATOM 5237 HD1 TYR A 341 152.019 101.282 154.525 1.00 0.00 H ATOM 5238 HD2 TYR A 341 152.089 105.553 154.659 1.00 0.00 H ATOM 5239 HE1 TYR A 341 154.446 101.288 154.094 1.00 0.00 H ATOM 5240 HE2 TYR A 341 154.517 105.548 154.226 1.00 0.00 H ATOM 5241 HH TYR A 341 156.334 104.296 153.931 1.00 0.00 H ATOM 5242 N LEU A 342 147.342 102.762 154.662 1.00 0.00 N ATOM 5243 CA LEU A 342 145.992 102.914 155.180 1.00 0.00 C ATOM 5244 C LEU A 342 145.294 101.559 155.159 1.00 0.00 C ATOM 5245 O LEU A 342 144.663 101.160 156.136 1.00 0.00 O ATOM 5246 CB LEU A 342 145.211 103.944 154.327 1.00 0.00 C ATOM 5247 CG LEU A 342 145.695 105.428 154.420 1.00 0.00 C ATOM 5248 CD1 LEU A 342 144.998 106.255 153.360 1.00 0.00 C ATOM 5249 CD2 LEU A 342 145.412 105.974 155.806 1.00 0.00 C ATOM 5250 H LEU A 342 147.609 103.348 153.889 1.00 0.00 H ATOM 5251 HA LEU A 342 146.044 103.265 156.211 1.00 0.00 H ATOM 5252 1HB LEU A 342 145.272 103.647 153.284 1.00 0.00 H ATOM 5253 2HB LEU A 342 144.170 103.923 154.626 1.00 0.00 H ATOM 5254 HG LEU A 342 146.755 105.477 154.229 1.00 0.00 H ATOM 5255 1HD1 LEU A 342 145.336 107.289 153.426 1.00 0.00 H ATOM 5256 2HD1 LEU A 342 145.236 105.857 152.375 1.00 0.00 H ATOM 5257 3HD1 LEU A 342 143.921 106.214 153.519 1.00 0.00 H ATOM 5258 1HD2 LEU A 342 145.752 107.008 155.867 1.00 0.00 H ATOM 5259 2HD2 LEU A 342 144.342 105.932 156.001 1.00 0.00 H ATOM 5260 3HD2 LEU A 342 145.934 105.382 156.537 1.00 0.00 H ATOM 5261 N ALA A 343 145.552 100.800 154.086 1.00 0.00 N ATOM 5262 CA ALA A 343 144.929 99.503 153.836 1.00 0.00 C ATOM 5263 C ALA A 343 145.421 98.466 154.839 1.00 0.00 C ATOM 5264 O ALA A 343 144.624 97.707 155.389 1.00 0.00 O ATOM 5265 CB ALA A 343 145.234 99.030 152.424 1.00 0.00 C ATOM 5266 H ALA A 343 146.026 101.239 153.312 1.00 0.00 H ATOM 5267 HA ALA A 343 143.862 99.593 153.939 1.00 0.00 H ATOM 5268 1HB ALA A 343 144.812 98.037 152.274 1.00 0.00 H ATOM 5269 2HB ALA A 343 144.796 99.723 151.705 1.00 0.00 H ATOM 5270 3HB ALA A 343 146.303 98.992 152.278 1.00 0.00 H ATOM 5271 N ILE A 344 146.733 98.449 155.081 1.00 0.00 N ATOM 5272 CA ILE A 344 147.314 97.549 156.067 1.00 0.00 C ATOM 5273 C ILE A 344 146.896 97.927 157.460 1.00 0.00 C ATOM 5274 O ILE A 344 146.449 97.076 158.214 1.00 0.00 O ATOM 5275 CB ILE A 344 148.847 97.532 155.992 1.00 0.00 C ATOM 5276 CG1 ILE A 344 149.293 97.006 154.671 1.00 0.00 C ATOM 5277 CG2 ILE A 344 149.412 96.690 157.140 1.00 0.00 C ATOM 5278 CD1 ILE A 344 148.863 95.608 154.416 1.00 0.00 C ATOM 5279 H ILE A 344 147.320 99.144 154.645 1.00 0.00 H ATOM 5280 HA ILE A 344 146.964 96.540 155.859 1.00 0.00 H ATOM 5281 HB ILE A 344 149.225 98.551 156.072 1.00 0.00 H ATOM 5282 1HG1 ILE A 344 148.898 97.641 153.882 1.00 0.00 H ATOM 5283 2HG1 ILE A 344 150.380 97.049 154.620 1.00 0.00 H ATOM 5284 1HG2 ILE A 344 150.496 96.680 157.085 1.00 0.00 H ATOM 5285 2HG2 ILE A 344 149.101 97.120 158.095 1.00 0.00 H ATOM 5286 3HG2 ILE A 344 149.035 95.669 157.064 1.00 0.00 H ATOM 5287 1HD1 ILE A 344 149.221 95.290 153.439 1.00 0.00 H ATOM 5288 2HD1 ILE A 344 149.274 94.961 155.179 1.00 0.00 H ATOM 5289 3HD1 ILE A 344 147.777 95.555 154.439 1.00 0.00 H ATOM 5290 N SER A 345 146.804 99.221 157.720 1.00 0.00 N ATOM 5291 CA SER A 345 146.370 99.629 159.042 1.00 0.00 C ATOM 5292 C SER A 345 144.956 99.134 159.298 1.00 0.00 C ATOM 5293 O SER A 345 144.677 98.512 160.324 1.00 0.00 O ATOM 5294 CB SER A 345 146.424 101.133 159.177 1.00 0.00 C ATOM 5295 OG SER A 345 147.712 101.592 159.038 1.00 0.00 O ATOM 5296 H SER A 345 147.320 99.886 157.168 1.00 0.00 H ATOM 5297 HA SER A 345 147.036 99.184 159.782 1.00 0.00 H ATOM 5298 1HB SER A 345 145.789 101.591 158.420 1.00 0.00 H ATOM 5299 2HB SER A 345 146.035 101.425 160.149 1.00 0.00 H ATOM 5300 HG SER A 345 147.961 101.410 158.129 1.00 0.00 H ATOM 5301 N ALA A 346 144.129 99.232 158.257 1.00 0.00 N ATOM 5302 CA ALA A 346 142.746 98.808 158.313 1.00 0.00 C ATOM 5303 C ALA A 346 142.687 97.306 158.543 1.00 0.00 C ATOM 5304 O ALA A 346 142.023 96.838 159.468 1.00 0.00 O ATOM 5305 CB ALA A 346 142.030 99.209 157.029 1.00 0.00 C ATOM 5306 H ALA A 346 144.417 99.807 157.481 1.00 0.00 H ATOM 5307 HA ALA A 346 142.261 99.301 159.154 1.00 0.00 H ATOM 5308 1HB ALA A 346 140.988 98.890 157.082 1.00 0.00 H ATOM 5309 2HB ALA A 346 142.072 100.281 156.910 1.00 0.00 H ATOM 5310 3HB ALA A 346 142.513 98.731 156.180 1.00 0.00 H ATOM 5311 N THR A 347 143.541 96.588 157.807 1.00 0.00 N ATOM 5312 CA THR A 347 143.585 95.132 157.816 1.00 0.00 C ATOM 5313 C THR A 347 144.068 94.526 159.128 1.00 0.00 C ATOM 5314 O THR A 347 143.389 93.689 159.705 1.00 0.00 O ATOM 5315 CB THR A 347 144.476 94.619 156.679 1.00 0.00 C ATOM 5316 OG1 THR A 347 143.959 95.072 155.422 1.00 0.00 O ATOM 5317 CG2 THR A 347 144.524 93.138 156.687 1.00 0.00 C ATOM 5318 H THR A 347 144.057 97.062 157.079 1.00 0.00 H ATOM 5319 HA THR A 347 142.571 94.764 157.664 1.00 0.00 H ATOM 5320 HB THR A 347 145.483 95.010 156.804 1.00 0.00 H ATOM 5321 HG1 THR A 347 144.004 96.031 155.384 1.00 0.00 H ATOM 5322 1HG2 THR A 347 145.158 92.793 155.877 1.00 0.00 H ATOM 5323 2HG2 THR A 347 144.926 92.792 157.636 1.00 0.00 H ATOM 5324 3HG2 THR A 347 143.517 92.740 156.554 1.00 0.00 H ATOM 5325 N ILE A 348 145.262 94.914 159.576 1.00 0.00 N ATOM 5326 CA ILE A 348 145.782 94.380 160.829 1.00 0.00 C ATOM 5327 C ILE A 348 144.895 94.779 161.991 1.00 0.00 C ATOM 5328 O ILE A 348 144.556 93.955 162.833 1.00 0.00 O ATOM 5329 CB ILE A 348 147.234 94.872 161.100 1.00 0.00 C ATOM 5330 CG1 ILE A 348 147.839 94.046 162.190 1.00 0.00 C ATOM 5331 CG2 ILE A 348 147.269 96.363 161.471 1.00 0.00 C ATOM 5332 CD1 ILE A 348 148.034 92.617 161.812 1.00 0.00 C ATOM 5333 H ILE A 348 145.756 95.651 159.110 1.00 0.00 H ATOM 5334 HA ILE A 348 145.807 93.294 160.758 1.00 0.00 H ATOM 5335 HB ILE A 348 147.840 94.727 160.205 1.00 0.00 H ATOM 5336 1HG1 ILE A 348 148.807 94.468 162.465 1.00 0.00 H ATOM 5337 2HG1 ILE A 348 147.199 94.089 163.064 1.00 0.00 H ATOM 5338 1HG2 ILE A 348 148.299 96.669 161.654 1.00 0.00 H ATOM 5339 2HG2 ILE A 348 146.863 96.943 160.664 1.00 0.00 H ATOM 5340 3HG2 ILE A 348 146.685 96.531 162.361 1.00 0.00 H ATOM 5341 1HD1 ILE A 348 148.464 92.094 162.622 1.00 0.00 H ATOM 5342 2HD1 ILE A 348 147.072 92.173 161.562 1.00 0.00 H ATOM 5343 3HD1 ILE A 348 148.692 92.558 160.956 1.00 0.00 H ATOM 5344 N GLY A 349 144.267 95.938 161.877 1.00 0.00 N ATOM 5345 CA GLY A 349 143.394 96.350 162.952 1.00 0.00 C ATOM 5346 C GLY A 349 142.219 95.381 163.066 1.00 0.00 C ATOM 5347 O GLY A 349 141.793 95.020 164.161 1.00 0.00 O ATOM 5348 H GLY A 349 144.517 96.616 161.170 1.00 0.00 H ATOM 5349 1HA GLY A 349 143.953 96.380 163.888 1.00 0.00 H ATOM 5350 2HA GLY A 349 143.044 97.346 162.759 1.00 0.00 H ATOM 5351 N SER A 350 141.786 94.856 161.916 1.00 0.00 N ATOM 5352 CA SER A 350 140.647 93.948 161.858 1.00 0.00 C ATOM 5353 C SER A 350 141.018 92.495 162.137 1.00 0.00 C ATOM 5354 O SER A 350 140.133 91.649 162.230 1.00 0.00 O ATOM 5355 CB SER A 350 139.975 94.030 160.507 1.00 0.00 C ATOM 5356 OG SER A 350 140.765 93.442 159.513 1.00 0.00 O ATOM 5357 H SER A 350 142.113 95.268 161.052 1.00 0.00 H ATOM 5358 HA SER A 350 139.943 94.242 162.634 1.00 0.00 H ATOM 5359 1HB SER A 350 139.010 93.528 160.550 1.00 0.00 H ATOM 5360 2HB SER A 350 139.792 95.061 160.258 1.00 0.00 H ATOM 5361 HG SER A 350 141.681 93.632 159.741 1.00 0.00 H ATOM 5362 N CYS A 351 142.319 92.174 162.087 1.00 0.00 N ATOM 5363 CA CYS A 351 142.735 90.772 162.164 1.00 0.00 C ATOM 5364 C CYS A 351 143.424 90.404 163.453 1.00 0.00 C ATOM 5365 O CYS A 351 143.478 89.234 163.804 1.00 0.00 O ATOM 5366 CB CYS A 351 143.685 90.429 161.007 1.00 0.00 C ATOM 5367 SG CYS A 351 142.937 90.565 159.362 1.00 0.00 S ATOM 5368 H CYS A 351 143.017 92.896 162.213 1.00 0.00 H ATOM 5369 HA CYS A 351 141.845 90.150 162.089 1.00 0.00 H ATOM 5370 1HB CYS A 351 144.552 91.093 161.038 1.00 0.00 H ATOM 5371 2HB CYS A 351 144.049 89.408 161.127 1.00 0.00 H ATOM 5372 HG CYS A 351 141.923 89.730 159.599 1.00 0.00 H ATOM 5373 N VAL A 352 144.153 91.322 164.052 1.00 0.00 N ATOM 5374 CA VAL A 352 144.842 90.900 165.261 1.00 0.00 C ATOM 5375 C VAL A 352 144.380 91.741 166.447 1.00 0.00 C ATOM 5376 O VAL A 352 144.296 92.958 166.361 1.00 0.00 O ATOM 5377 CB VAL A 352 146.356 91.030 165.096 1.00 0.00 C ATOM 5378 CG1 VAL A 352 147.038 90.659 166.370 1.00 0.00 C ATOM 5379 CG2 VAL A 352 146.802 90.158 163.953 1.00 0.00 C ATOM 5380 H VAL A 352 144.171 92.283 163.744 1.00 0.00 H ATOM 5381 HA VAL A 352 144.605 89.882 165.440 1.00 0.00 H ATOM 5382 HB VAL A 352 146.608 92.068 164.885 1.00 0.00 H ATOM 5383 1HG1 VAL A 352 148.117 90.754 166.247 1.00 0.00 H ATOM 5384 2HG1 VAL A 352 146.712 91.307 167.152 1.00 0.00 H ATOM 5385 3HG1 VAL A 352 146.798 89.656 166.616 1.00 0.00 H ATOM 5386 1HG2 VAL A 352 147.871 90.246 163.830 1.00 0.00 H ATOM 5387 2HG2 VAL A 352 146.545 89.121 164.166 1.00 0.00 H ATOM 5388 3HG2 VAL A 352 146.305 90.474 163.039 1.00 0.00 H ATOM 5389 N VAL A 353 144.053 91.081 167.553 1.00 0.00 N ATOM 5390 CA VAL A 353 143.611 91.782 168.759 1.00 0.00 C ATOM 5391 C VAL A 353 144.786 92.469 169.399 1.00 0.00 C ATOM 5392 O VAL A 353 145.918 92.000 169.300 1.00 0.00 O ATOM 5393 CB VAL A 353 142.971 90.823 169.791 1.00 0.00 C ATOM 5394 CG1 VAL A 353 144.035 89.888 170.363 1.00 0.00 C ATOM 5395 CG2 VAL A 353 142.282 91.623 170.918 1.00 0.00 C ATOM 5396 H VAL A 353 144.144 90.073 167.541 1.00 0.00 H ATOM 5397 HA VAL A 353 142.860 92.523 168.479 1.00 0.00 H ATOM 5398 HB VAL A 353 142.279 90.245 169.326 1.00 0.00 H ATOM 5399 1HG1 VAL A 353 143.578 89.214 171.089 1.00 0.00 H ATOM 5400 2HG1 VAL A 353 144.474 89.308 169.560 1.00 0.00 H ATOM 5401 3HG1 VAL A 353 144.802 90.468 170.849 1.00 0.00 H ATOM 5402 1HG2 VAL A 353 141.836 90.932 171.634 1.00 0.00 H ATOM 5403 2HG2 VAL A 353 143.000 92.236 171.417 1.00 0.00 H ATOM 5404 3HG2 VAL A 353 141.506 92.254 170.491 1.00 0.00 H ATOM 5405 N ARG A 354 144.519 93.582 170.040 1.00 0.00 N ATOM 5406 CA ARG A 354 145.541 94.289 170.772 1.00 0.00 C ATOM 5407 C ARG A 354 146.285 93.407 171.774 1.00 0.00 C ATOM 5408 O ARG A 354 147.494 93.490 171.882 1.00 0.00 O ATOM 5409 CB ARG A 354 144.951 95.469 171.524 1.00 0.00 C ATOM 5410 CG ARG A 354 144.568 96.619 170.648 1.00 0.00 C ATOM 5411 CD ARG A 354 144.335 97.869 171.438 1.00 0.00 C ATOM 5412 NE ARG A 354 143.264 97.695 172.405 1.00 0.00 N ATOM 5413 CZ ARG A 354 141.980 97.978 172.153 1.00 0.00 C ATOM 5414 NH1 ARG A 354 141.651 98.437 170.976 1.00 0.00 N ATOM 5415 NH2 ARG A 354 141.060 97.794 173.083 1.00 0.00 N ATOM 5416 H ARG A 354 143.581 93.954 170.007 1.00 0.00 H ATOM 5417 HA ARG A 354 146.282 94.650 170.069 1.00 0.00 H ATOM 5418 1HB ARG A 354 144.062 95.146 172.066 1.00 0.00 H ATOM 5419 2HB ARG A 354 145.669 95.829 172.259 1.00 0.00 H ATOM 5420 1HG ARG A 354 145.369 96.812 169.930 1.00 0.00 H ATOM 5421 2HG ARG A 354 143.649 96.377 170.112 1.00 0.00 H ATOM 5422 1HD ARG A 354 145.247 98.135 171.977 1.00 0.00 H ATOM 5423 2HD ARG A 354 144.063 98.681 170.764 1.00 0.00 H ATOM 5424 HE ARG A 354 143.503 97.340 173.321 1.00 0.00 H ATOM 5425 1HH1 ARG A 354 142.362 98.573 170.271 1.00 0.00 H ATOM 5426 2HH1 ARG A 354 140.687 98.658 170.760 1.00 0.00 H ATOM 5427 1HH2 ARG A 354 141.324 97.438 173.992 1.00 0.00 H ATOM 5428 2HH2 ARG A 354 140.094 98.009 172.887 1.00 0.00 H ATOM 5429 N ASP A 355 145.610 92.446 172.410 1.00 0.00 N ATOM 5430 CA ASP A 355 146.310 91.720 173.477 1.00 0.00 C ATOM 5431 C ASP A 355 145.853 90.263 173.719 1.00 0.00 C ATOM 5432 O ASP A 355 144.698 90.015 174.065 1.00 0.00 O ATOM 5433 CB ASP A 355 146.160 92.508 174.761 1.00 0.00 C ATOM 5434 CG ASP A 355 146.917 91.958 175.828 1.00 0.00 C ATOM 5435 OD1 ASP A 355 147.315 90.843 175.703 1.00 0.00 O ATOM 5436 OD2 ASP A 355 147.121 92.642 176.802 1.00 0.00 O ATOM 5437 H ASP A 355 144.637 92.268 172.210 1.00 0.00 H ATOM 5438 HA ASP A 355 147.364 91.660 173.205 1.00 0.00 H ATOM 5439 1HB ASP A 355 146.478 93.534 174.596 1.00 0.00 H ATOM 5440 2HB ASP A 355 145.146 92.532 175.042 1.00 0.00 H ATOM 5441 N ALA A 356 146.724 89.299 173.375 1.00 0.00 N ATOM 5442 CA ALA A 356 146.386 87.862 173.430 1.00 0.00 C ATOM 5443 C ALA A 356 147.132 87.076 174.528 1.00 0.00 C ATOM 5444 O ALA A 356 148.309 87.294 174.810 1.00 0.00 O ATOM 5445 CB ALA A 356 146.628 87.234 172.081 1.00 0.00 C ATOM 5446 H ALA A 356 147.695 89.537 173.241 1.00 0.00 H ATOM 5447 HA ALA A 356 145.328 87.798 173.685 1.00 0.00 H ATOM 5448 1HB ALA A 356 146.297 86.196 172.095 1.00 0.00 H ATOM 5449 2HB ALA A 356 146.074 87.783 171.345 1.00 0.00 H ATOM 5450 3HB ALA A 356 147.693 87.271 171.847 1.00 0.00 H ATOM 5451 N SER A 357 146.434 86.107 175.110 1.00 0.00 N ATOM 5452 CA SER A 357 147.001 85.241 176.138 1.00 0.00 C ATOM 5453 C SER A 357 147.068 83.835 175.573 1.00 0.00 C ATOM 5454 O SER A 357 146.039 83.172 175.459 1.00 0.00 O ATOM 5455 CB SER A 357 146.158 85.278 177.397 1.00 0.00 C ATOM 5456 OG SER A 357 146.668 84.408 178.370 1.00 0.00 O ATOM 5457 H SER A 357 145.477 85.953 174.822 1.00 0.00 H ATOM 5458 HA SER A 357 147.999 85.599 176.398 1.00 0.00 H ATOM 5459 1HB SER A 357 146.135 86.278 177.785 1.00 0.00 H ATOM 5460 2HB SER A 357 145.134 84.996 177.157 1.00 0.00 H ATOM 5461 HG SER A 357 146.558 83.522 178.015 1.00 0.00 H ATOM 5462 N GLY A 358 148.280 83.349 175.340 1.00 0.00 N ATOM 5463 CA GLY A 358 148.527 82.042 174.723 1.00 0.00 C ATOM 5464 C GLY A 358 148.334 80.825 175.633 1.00 0.00 C ATOM 5465 O GLY A 358 149.283 80.081 175.883 1.00 0.00 O ATOM 5466 H GLY A 358 149.075 83.944 175.521 1.00 0.00 H ATOM 5467 1HA GLY A 358 147.855 81.943 173.879 1.00 0.00 H ATOM 5468 2HA GLY A 358 149.541 82.015 174.354 1.00 0.00 H ATOM 5469 N ASP A 359 147.098 80.559 176.047 1.00 0.00 N ATOM 5470 CA ASP A 359 146.795 79.457 176.947 1.00 0.00 C ATOM 5471 C ASP A 359 145.595 78.667 176.446 1.00 0.00 C ATOM 5472 O ASP A 359 144.469 79.162 176.455 1.00 0.00 O ATOM 5473 CB ASP A 359 146.542 79.965 178.365 1.00 0.00 C ATOM 5474 CG ASP A 359 146.312 78.839 179.365 1.00 0.00 C ATOM 5475 OD1 ASP A 359 145.996 77.749 178.951 1.00 0.00 O ATOM 5476 OD2 ASP A 359 146.456 79.084 180.542 1.00 0.00 O ATOM 5477 H ASP A 359 146.396 81.256 175.876 1.00 0.00 H ATOM 5478 HA ASP A 359 147.650 78.782 176.972 1.00 0.00 H ATOM 5479 1HB ASP A 359 147.395 80.560 178.696 1.00 0.00 H ATOM 5480 2HB ASP A 359 145.666 80.619 178.366 1.00 0.00 H ATOM 5481 N VAL A 360 145.850 77.449 175.980 1.00 0.00 N ATOM 5482 CA VAL A 360 144.828 76.624 175.336 1.00 0.00 C ATOM 5483 C VAL A 360 143.680 76.231 176.274 1.00 0.00 C ATOM 5484 O VAL A 360 142.656 75.728 175.813 1.00 0.00 O ATOM 5485 CB VAL A 360 145.465 75.338 174.772 1.00 0.00 C ATOM 5486 CG1 VAL A 360 146.519 75.702 173.733 1.00 0.00 C ATOM 5487 CG2 VAL A 360 146.063 74.525 175.920 1.00 0.00 C ATOM 5488 H VAL A 360 146.787 77.080 176.062 1.00 0.00 H ATOM 5489 HA VAL A 360 144.392 77.202 174.519 1.00 0.00 H ATOM 5490 HB VAL A 360 144.704 74.743 174.264 1.00 0.00 H ATOM 5491 1HG1 VAL A 360 146.968 74.793 173.334 1.00 0.00 H ATOM 5492 2HG1 VAL A 360 146.054 76.261 172.923 1.00 0.00 H ATOM 5493 3HG1 VAL A 360 147.292 76.314 174.200 1.00 0.00 H ATOM 5494 1HG2 VAL A 360 146.513 73.616 175.524 1.00 0.00 H ATOM 5495 2HG2 VAL A 360 146.826 75.119 176.425 1.00 0.00 H ATOM 5496 3HG2 VAL A 360 145.285 74.261 176.628 1.00 0.00 H ATOM 5497 N ASN A 361 143.836 76.460 177.582 1.00 0.00 N ATOM 5498 CA ASN A 361 142.756 76.129 178.513 1.00 0.00 C ATOM 5499 C ASN A 361 141.552 77.027 178.229 1.00 0.00 C ATOM 5500 O ASN A 361 140.400 76.605 178.335 1.00 0.00 O ATOM 5501 CB ASN A 361 143.220 76.274 179.946 1.00 0.00 C ATOM 5502 CG ASN A 361 144.163 75.173 180.353 1.00 0.00 C ATOM 5503 OD1 ASN A 361 144.142 74.078 179.778 1.00 0.00 O ATOM 5504 ND2 ASN A 361 144.989 75.441 181.332 1.00 0.00 N ATOM 5505 H ASN A 361 144.692 76.866 177.941 1.00 0.00 H ATOM 5506 HA ASN A 361 142.470 75.087 178.363 1.00 0.00 H ATOM 5507 1HB ASN A 361 143.718 77.235 180.071 1.00 0.00 H ATOM 5508 2HB ASN A 361 142.357 76.266 180.610 1.00 0.00 H ATOM 5509 1HD2 ASN A 361 145.637 74.746 181.644 1.00 0.00 H ATOM 5510 2HD2 ASN A 361 144.971 76.340 181.769 1.00 0.00 H ATOM 5511 N ASP A 362 141.851 78.201 177.673 1.00 0.00 N ATOM 5512 CA ASP A 362 140.849 79.195 177.319 1.00 0.00 C ATOM 5513 C ASP A 362 140.327 78.872 175.933 1.00 0.00 C ATOM 5514 O ASP A 362 140.768 79.461 174.965 1.00 0.00 O ATOM 5515 CB ASP A 362 141.433 80.613 177.380 1.00 0.00 C ATOM 5516 CG ASP A 362 141.727 81.084 178.806 1.00 0.00 C ATOM 5517 OD1 ASP A 362 140.933 80.814 179.678 1.00 0.00 O ATOM 5518 OD2 ASP A 362 142.741 81.708 179.007 1.00 0.00 O ATOM 5519 H ASP A 362 142.823 78.458 177.575 1.00 0.00 H ATOM 5520 HA ASP A 362 140.026 79.136 178.031 1.00 0.00 H ATOM 5521 1HB ASP A 362 142.359 80.647 176.806 1.00 0.00 H ATOM 5522 2HB ASP A 362 140.740 81.313 176.924 1.00 0.00 H ATOM 5523 N THR A 363 139.298 78.032 175.877 1.00 0.00 N ATOM 5524 CA THR A 363 138.726 77.472 174.641 1.00 0.00 C ATOM 5525 C THR A 363 137.559 78.307 173.994 1.00 0.00 C ATOM 5526 O THR A 363 137.347 79.469 174.317 1.00 0.00 O ATOM 5527 CB THR A 363 138.235 76.029 174.952 1.00 0.00 C ATOM 5528 OG1 THR A 363 137.918 75.349 173.734 1.00 0.00 O ATOM 5529 CG2 THR A 363 136.998 76.067 175.842 1.00 0.00 C ATOM 5530 H THR A 363 139.092 77.555 176.745 1.00 0.00 H ATOM 5531 HA THR A 363 139.512 77.453 173.889 1.00 0.00 H ATOM 5532 HB THR A 363 139.028 75.480 175.462 1.00 0.00 H ATOM 5533 HG1 THR A 363 138.726 75.179 173.244 1.00 0.00 H ATOM 5534 1HG2 THR A 363 136.669 75.051 176.049 1.00 0.00 H ATOM 5535 2HG2 THR A 363 137.239 76.570 176.778 1.00 0.00 H ATOM 5536 3HG2 THR A 363 136.221 76.593 175.351 1.00 0.00 H ATOM 5537 N MET A 364 136.850 77.702 173.034 1.00 0.00 N ATOM 5538 CA MET A 364 135.839 78.332 172.181 1.00 0.00 C ATOM 5539 C MET A 364 134.361 78.199 172.644 1.00 0.00 C ATOM 5540 O MET A 364 133.451 78.281 171.817 1.00 0.00 O ATOM 5541 CB MET A 364 135.964 77.773 170.773 1.00 0.00 C ATOM 5542 CG MET A 364 137.253 78.147 170.068 1.00 0.00 C ATOM 5543 SD MET A 364 137.342 77.495 168.395 1.00 0.00 S ATOM 5544 CE MET A 364 138.896 78.163 167.861 1.00 0.00 C ATOM 5545 H MET A 364 137.049 76.734 172.873 1.00 0.00 H ATOM 5546 HA MET A 364 136.032 79.404 172.179 1.00 0.00 H ATOM 5547 1HB MET A 364 135.902 76.687 170.806 1.00 0.00 H ATOM 5548 2HB MET A 364 135.133 78.130 170.164 1.00 0.00 H ATOM 5549 1HG MET A 364 137.341 79.233 170.021 1.00 0.00 H ATOM 5550 2HG MET A 364 138.102 77.761 170.634 1.00 0.00 H ATOM 5551 1HE MET A 364 139.095 77.847 166.838 1.00 0.00 H ATOM 5552 2HE MET A 364 138.856 79.238 167.907 1.00 0.00 H ATOM 5553 3HE MET A 364 139.691 77.799 168.514 1.00 0.00 H ATOM 5554 N THR A 365 134.118 78.003 173.944 1.00 0.00 N ATOM 5555 CA THR A 365 132.768 77.917 174.560 1.00 0.00 C ATOM 5556 C THR A 365 132.335 78.812 175.780 1.00 0.00 C ATOM 5557 O THR A 365 132.056 78.230 176.828 1.00 0.00 O ATOM 5558 CB THR A 365 132.505 76.469 175.004 1.00 0.00 C ATOM 5559 OG1 THR A 365 133.523 76.056 175.924 1.00 0.00 O ATOM 5560 CG2 THR A 365 132.503 75.540 173.801 1.00 0.00 C ATOM 5561 H THR A 365 134.919 77.906 174.551 1.00 0.00 H ATOM 5562 HA THR A 365 132.057 78.158 173.771 1.00 0.00 H ATOM 5563 HB THR A 365 131.538 76.413 175.504 1.00 0.00 H ATOM 5564 HG1 THR A 365 134.380 76.094 175.489 1.00 0.00 H ATOM 5565 1HG2 THR A 365 132.315 74.519 174.130 1.00 0.00 H ATOM 5566 2HG2 THR A 365 131.722 75.847 173.105 1.00 0.00 H ATOM 5567 3HG2 THR A 365 133.455 75.585 173.308 1.00 0.00 H ATOM 5568 N PRO A 366 132.251 80.163 175.750 1.00 0.00 N ATOM 5569 CA PRO A 366 131.840 81.011 176.864 1.00 0.00 C ATOM 5570 C PRO A 366 130.509 80.805 177.515 1.00 0.00 C ATOM 5571 O PRO A 366 129.514 80.475 176.868 1.00 0.00 O ATOM 5572 CB PRO A 366 131.863 82.407 176.263 1.00 0.00 C ATOM 5573 CG PRO A 366 132.805 82.344 175.281 1.00 0.00 C ATOM 5574 CD PRO A 366 132.628 80.960 174.626 1.00 0.00 C ATOM 5575 HA PRO A 366 132.597 80.887 177.652 1.00 0.00 H ATOM 5576 1HB PRO A 366 130.866 82.666 175.877 1.00 0.00 H ATOM 5577 2HB PRO A 366 132.109 83.147 177.039 1.00 0.00 H ATOM 5578 1HG PRO A 366 132.655 83.163 174.567 1.00 0.00 H ATOM 5579 2HG PRO A 366 133.768 82.471 175.711 1.00 0.00 H ATOM 5580 1HD PRO A 366 131.840 81.018 173.872 1.00 0.00 H ATOM 5581 2HD PRO A 366 133.564 80.664 174.188 1.00 0.00 H ATOM 5582 N GLY A 367 130.512 80.993 178.815 1.00 0.00 N ATOM 5583 CA GLY A 367 129.298 80.879 179.562 1.00 0.00 C ATOM 5584 C GLY A 367 128.649 82.225 179.261 1.00 0.00 C ATOM 5585 O GLY A 367 129.380 83.143 178.902 1.00 0.00 O ATOM 5586 H GLY A 367 131.373 81.226 179.290 1.00 0.00 H ATOM 5587 1HA GLY A 367 128.739 80.017 179.219 1.00 0.00 H ATOM 5588 2HA GLY A 367 129.503 80.710 180.619 1.00 0.00 H ATOM 5589 N PRO A 368 127.352 82.440 179.536 1.00 0.00 N ATOM 5590 CA PRO A 368 126.612 83.686 179.293 1.00 0.00 C ATOM 5591 C PRO A 368 126.950 84.860 180.231 1.00 0.00 C ATOM 5592 O PRO A 368 126.051 85.490 180.795 1.00 0.00 O ATOM 5593 CB PRO A 368 125.145 83.248 179.473 1.00 0.00 C ATOM 5594 CG PRO A 368 125.159 81.753 179.329 1.00 0.00 C ATOM 5595 CD PRO A 368 126.477 81.308 179.887 1.00 0.00 C ATOM 5596 HA PRO A 368 126.818 84.003 178.260 1.00 0.00 H ATOM 5597 1HB PRO A 368 124.774 83.571 180.459 1.00 0.00 H ATOM 5598 2HB PRO A 368 124.512 83.734 178.716 1.00 0.00 H ATOM 5599 1HG PRO A 368 124.316 81.317 179.870 1.00 0.00 H ATOM 5600 2HG PRO A 368 125.041 81.472 178.273 1.00 0.00 H ATOM 5601 1HD PRO A 368 126.409 81.171 180.976 1.00 0.00 H ATOM 5602 2HD PRO A 368 126.748 80.379 179.394 1.00 0.00 H ATOM 5603 N GLY A 369 128.224 85.242 180.284 1.00 0.00 N ATOM 5604 CA GLY A 369 128.670 86.370 181.072 1.00 0.00 C ATOM 5605 C GLY A 369 128.603 87.625 180.217 1.00 0.00 C ATOM 5606 O GLY A 369 128.404 87.521 179.007 1.00 0.00 O ATOM 5607 H GLY A 369 128.907 84.606 179.928 1.00 0.00 H ATOM 5608 1HA GLY A 369 128.040 86.456 181.943 1.00 0.00 H ATOM 5609 2HA GLY A 369 129.687 86.199 181.425 1.00 0.00 H ATOM 5610 N PRO A 370 128.772 88.817 180.802 1.00 0.00 N ATOM 5611 CA PRO A 370 128.829 90.085 180.107 1.00 0.00 C ATOM 5612 C PRO A 370 129.805 89.997 178.946 1.00 0.00 C ATOM 5613 O PRO A 370 129.449 90.295 177.806 1.00 0.00 O ATOM 5614 CB PRO A 370 129.313 91.037 181.206 1.00 0.00 C ATOM 5615 CG PRO A 370 128.759 90.449 182.465 1.00 0.00 C ATOM 5616 CD PRO A 370 128.922 88.952 182.274 1.00 0.00 C ATOM 5617 HA PRO A 370 127.823 90.361 179.757 1.00 0.00 H ATOM 5618 1HB PRO A 370 130.412 91.088 181.204 1.00 0.00 H ATOM 5619 2HB PRO A 370 128.945 92.056 181.011 1.00 0.00 H ATOM 5620 1HG PRO A 370 129.308 90.829 183.337 1.00 0.00 H ATOM 5621 2HG PRO A 370 127.714 90.749 182.596 1.00 0.00 H ATOM 5622 1HD PRO A 370 129.916 88.625 182.611 1.00 0.00 H ATOM 5623 2HD PRO A 370 128.149 88.447 182.832 1.00 0.00 H ATOM 5624 N CYS A 371 131.038 89.585 179.278 1.00 0.00 N ATOM 5625 CA CYS A 371 132.132 89.464 178.330 1.00 0.00 C ATOM 5626 C CYS A 371 132.132 90.587 177.314 1.00 0.00 C ATOM 5627 O CYS A 371 131.988 90.351 176.113 1.00 0.00 O ATOM 5628 CB CYS A 371 132.068 88.135 177.586 1.00 0.00 C ATOM 5629 SG CYS A 371 133.479 87.846 176.513 1.00 0.00 S ATOM 5630 H CYS A 371 131.223 89.365 180.246 1.00 0.00 H ATOM 5631 HA CYS A 371 133.071 89.505 178.881 1.00 0.00 H ATOM 5632 1HB CYS A 371 132.011 87.316 178.304 1.00 0.00 H ATOM 5633 2HB CYS A 371 131.163 88.100 176.979 1.00 0.00 H ATOM 5634 N GLU A 372 132.282 91.812 177.808 1.00 0.00 N ATOM 5635 CA GLU A 372 132.289 93.002 176.975 1.00 0.00 C ATOM 5636 C GLU A 372 133.470 93.061 176.004 1.00 0.00 C ATOM 5637 O GLU A 372 133.418 93.784 175.010 1.00 0.00 O ATOM 5638 CB GLU A 372 132.294 94.248 177.857 1.00 0.00 C ATOM 5639 CG GLU A 372 131.028 94.433 178.681 1.00 0.00 C ATOM 5640 CD GLU A 372 131.053 95.676 179.522 1.00 0.00 C ATOM 5641 OE1 GLU A 372 132.039 96.372 179.492 1.00 0.00 O ATOM 5642 OE2 GLU A 372 130.085 95.932 180.198 1.00 0.00 O ATOM 5643 H GLU A 372 132.388 91.926 178.806 1.00 0.00 H ATOM 5644 HA GLU A 372 131.367 93.008 176.391 1.00 0.00 H ATOM 5645 1HB GLU A 372 133.140 94.203 178.543 1.00 0.00 H ATOM 5646 2HB GLU A 372 132.425 95.133 177.234 1.00 0.00 H ATOM 5647 1HG GLU A 372 130.172 94.482 178.007 1.00 0.00 H ATOM 5648 2HG GLU A 372 130.897 93.563 179.327 1.00 0.00 H ATOM 5649 N GLY A 373 134.550 92.314 176.297 1.00 0.00 N ATOM 5650 CA GLY A 373 135.715 92.321 175.419 1.00 0.00 C ATOM 5651 C GLY A 373 135.547 91.495 174.162 1.00 0.00 C ATOM 5652 O GLY A 373 134.697 90.606 174.062 1.00 0.00 O ATOM 5653 H GLY A 373 134.559 91.753 177.137 1.00 0.00 H ATOM 5654 1HA GLY A 373 135.935 93.349 175.130 1.00 0.00 H ATOM 5655 2HA GLY A 373 136.575 91.941 175.970 1.00 0.00 H ATOM 5656 N LEU A 374 136.507 91.711 173.280 1.00 0.00 N ATOM 5657 CA LEU A 374 136.620 91.194 171.936 1.00 0.00 C ATOM 5658 C LEU A 374 136.734 89.696 171.793 1.00 0.00 C ATOM 5659 O LEU A 374 136.367 89.125 170.757 1.00 0.00 O ATOM 5660 CB LEU A 374 137.825 91.837 171.291 1.00 0.00 C ATOM 5661 CG LEU A 374 137.681 93.205 170.994 1.00 0.00 C ATOM 5662 CD1 LEU A 374 139.020 93.754 170.416 1.00 0.00 C ATOM 5663 CD2 LEU A 374 136.566 93.340 170.036 1.00 0.00 C ATOM 5664 H LEU A 374 137.219 92.370 173.565 1.00 0.00 H ATOM 5665 HA LEU A 374 135.717 91.477 171.400 1.00 0.00 H ATOM 5666 1HB LEU A 374 138.678 91.724 171.958 1.00 0.00 H ATOM 5667 2HB LEU A 374 138.036 91.318 170.382 1.00 0.00 H ATOM 5668 HG LEU A 374 137.470 93.742 171.883 1.00 0.00 H ATOM 5669 1HD1 LEU A 374 138.910 94.809 170.186 1.00 0.00 H ATOM 5670 2HD1 LEU A 374 139.813 93.626 171.148 1.00 0.00 H ATOM 5671 3HD1 LEU A 374 139.274 93.227 169.524 1.00 0.00 H ATOM 5672 1HD2 LEU A 374 136.428 94.359 169.790 1.00 0.00 H ATOM 5673 2HD2 LEU A 374 136.786 92.797 169.160 1.00 0.00 H ATOM 5674 3HD2 LEU A 374 135.654 92.951 170.481 1.00 0.00 H ATOM 5675 N ALA A 375 137.164 89.066 172.868 1.00 0.00 N ATOM 5676 CA ALA A 375 137.364 87.635 172.927 1.00 0.00 C ATOM 5677 C ALA A 375 136.124 86.851 172.549 1.00 0.00 C ATOM 5678 O ALA A 375 136.228 85.938 171.737 1.00 0.00 O ATOM 5679 CB ALA A 375 137.794 87.247 174.328 1.00 0.00 C ATOM 5680 H ALA A 375 137.444 89.623 173.662 1.00 0.00 H ATOM 5681 HA ALA A 375 138.149 87.349 172.226 1.00 0.00 H ATOM 5682 1HB ALA A 375 137.904 86.170 174.393 1.00 0.00 H ATOM 5683 2HB ALA A 375 138.749 87.724 174.558 1.00 0.00 H ATOM 5684 3HB ALA A 375 137.042 87.577 175.045 1.00 0.00 H ATOM 5685 N CYS A 376 134.944 87.244 173.054 1.00 0.00 N ATOM 5686 CA CYS A 376 133.765 86.407 172.861 1.00 0.00 C ATOM 5687 C CYS A 376 133.116 86.510 171.503 1.00 0.00 C ATOM 5688 O CYS A 376 132.261 85.685 171.181 1.00 0.00 O ATOM 5689 CB CYS A 376 132.691 86.695 173.867 1.00 0.00 C ATOM 5690 SG CYS A 376 133.040 86.146 175.496 1.00 0.00 S ATOM 5691 H CYS A 376 134.877 88.087 173.614 1.00 0.00 H ATOM 5692 HA CYS A 376 134.067 85.372 172.980 1.00 0.00 H ATOM 5693 1HB CYS A 376 132.518 87.773 173.906 1.00 0.00 H ATOM 5694 2HB CYS A 376 131.761 86.223 173.551 1.00 0.00 H ATOM 5695 N GLY A 377 133.663 87.344 170.622 1.00 0.00 N ATOM 5696 CA GLY A 377 133.127 87.321 169.253 1.00 0.00 C ATOM 5697 C GLY A 377 133.736 86.104 168.567 1.00 0.00 C ATOM 5698 O GLY A 377 133.229 85.611 167.557 1.00 0.00 O ATOM 5699 H GLY A 377 134.171 88.157 170.941 1.00 0.00 H ATOM 5700 1HA GLY A 377 132.039 87.269 169.275 1.00 0.00 H ATOM 5701 2HA GLY A 377 133.380 88.245 168.734 1.00 0.00 H ATOM 5702 N TYR A 378 134.735 85.545 169.232 1.00 0.00 N ATOM 5703 CA TYR A 378 135.526 84.446 168.725 1.00 0.00 C ATOM 5704 C TYR A 378 135.343 83.174 169.576 1.00 0.00 C ATOM 5705 O TYR A 378 135.061 82.092 169.058 1.00 0.00 O ATOM 5706 CB TYR A 378 136.990 84.819 168.670 1.00 0.00 C ATOM 5707 CG TYR A 378 137.831 83.818 167.950 1.00 0.00 C ATOM 5708 CD1 TYR A 378 137.726 83.701 166.581 1.00 0.00 C ATOM 5709 CD2 TYR A 378 138.713 83.012 168.655 1.00 0.00 C ATOM 5710 CE1 TYR A 378 138.496 82.783 165.904 1.00 0.00 C ATOM 5711 CE2 TYR A 378 139.483 82.093 167.982 1.00 0.00 C ATOM 5712 CZ TYR A 378 139.371 81.982 166.602 1.00 0.00 C ATOM 5713 OH TYR A 378 140.133 81.070 165.917 1.00 0.00 O ATOM 5714 H TYR A 378 135.093 86.048 170.031 1.00 0.00 H ATOM 5715 HA TYR A 378 135.183 84.213 167.717 1.00 0.00 H ATOM 5716 1HB TYR A 378 137.092 85.774 168.178 1.00 0.00 H ATOM 5717 2HB TYR A 378 137.377 84.928 169.683 1.00 0.00 H ATOM 5718 HD1 TYR A 378 137.031 84.338 166.030 1.00 0.00 H ATOM 5719 HD2 TYR A 378 138.792 83.107 169.739 1.00 0.00 H ATOM 5720 HE1 TYR A 378 138.411 82.693 164.822 1.00 0.00 H ATOM 5721 HE2 TYR A 378 140.174 81.460 168.531 1.00 0.00 H ATOM 5722 HH TYR A 378 140.665 80.572 166.537 1.00 0.00 H ATOM 5723 N GLY A 379 135.372 83.365 170.909 1.00 0.00 N ATOM 5724 CA GLY A 379 135.329 82.286 171.912 1.00 0.00 C ATOM 5725 C GLY A 379 135.857 82.806 173.257 1.00 0.00 C ATOM 5726 O GLY A 379 136.068 83.998 173.404 1.00 0.00 O ATOM 5727 H GLY A 379 135.650 84.282 171.238 1.00 0.00 H ATOM 5728 1HA GLY A 379 134.308 81.925 172.022 1.00 0.00 H ATOM 5729 2HA GLY A 379 135.927 81.442 171.574 1.00 0.00 H ATOM 5730 N TRP A 380 136.082 81.943 174.266 1.00 0.00 N ATOM 5731 CA TRP A 380 136.625 82.496 175.513 1.00 0.00 C ATOM 5732 C TRP A 380 138.028 82.915 175.285 1.00 0.00 C ATOM 5733 O TRP A 380 138.435 83.971 175.729 1.00 0.00 O ATOM 5734 CB TRP A 380 136.597 81.547 176.727 1.00 0.00 C ATOM 5735 CG TRP A 380 137.096 82.219 177.954 1.00 0.00 C ATOM 5736 CD1 TRP A 380 138.062 81.771 178.795 1.00 0.00 C ATOM 5737 CD2 TRP A 380 136.646 83.488 178.489 1.00 0.00 C ATOM 5738 NE1 TRP A 380 138.251 82.663 179.820 1.00 0.00 N ATOM 5739 CE2 TRP A 380 137.397 83.720 179.651 1.00 0.00 C ATOM 5740 CE3 TRP A 380 135.688 84.432 178.090 1.00 0.00 C ATOM 5741 CZ2 TRP A 380 137.221 84.857 180.423 1.00 0.00 C ATOM 5742 CZ3 TRP A 380 135.513 85.575 178.867 1.00 0.00 C ATOM 5743 CH2 TRP A 380 136.259 85.779 179.999 1.00 0.00 C ATOM 5744 H TRP A 380 135.887 80.953 174.196 1.00 0.00 H ATOM 5745 HA TRP A 380 136.042 83.379 175.778 1.00 0.00 H ATOM 5746 1HB TRP A 380 135.602 81.184 176.920 1.00 0.00 H ATOM 5747 2HB TRP A 380 137.186 80.687 176.551 1.00 0.00 H ATOM 5748 HD1 TRP A 380 138.602 80.845 178.672 1.00 0.00 H ATOM 5749 HE1 TRP A 380 138.912 82.559 180.577 1.00 0.00 H ATOM 5750 HE3 TRP A 380 135.095 84.273 177.189 1.00 0.00 H ATOM 5751 HZ2 TRP A 380 137.802 85.042 181.327 1.00 0.00 H ATOM 5752 HZ3 TRP A 380 134.769 86.306 178.556 1.00 0.00 H ATOM 5753 HH2 TRP A 380 136.096 86.685 180.582 1.00 0.00 H ATOM 5754 N ASN A 381 138.722 82.101 174.532 1.00 0.00 N ATOM 5755 CA ASN A 381 140.031 82.359 174.019 1.00 0.00 C ATOM 5756 C ASN A 381 140.276 83.793 173.759 1.00 0.00 C ATOM 5757 O ASN A 381 139.890 84.087 172.649 1.00 0.00 O ATOM 5758 CB ASN A 381 140.284 81.586 172.735 1.00 0.00 C ATOM 5759 CG ASN A 381 141.759 81.381 172.491 1.00 0.00 C ATOM 5760 OD1 ASN A 381 142.582 82.258 172.796 1.00 0.00 O ATOM 5761 ND2 ASN A 381 142.107 80.225 171.941 1.00 0.00 N ATOM 5762 H ASN A 381 138.307 81.200 174.338 1.00 0.00 H ATOM 5763 HA ASN A 381 140.763 82.040 174.761 1.00 0.00 H ATOM 5764 1HB ASN A 381 139.805 80.638 172.780 1.00 0.00 H ATOM 5765 2HB ASN A 381 139.851 82.129 171.892 1.00 0.00 H ATOM 5766 1HD2 ASN A 381 143.081 80.017 171.748 1.00 0.00 H ATOM 5767 2HD2 ASN A 381 141.406 79.551 171.714 1.00 0.00 H ATOM 5768 N PHE A 382 141.516 84.128 174.116 1.00 0.00 N ATOM 5769 CA PHE A 382 142.054 85.509 174.044 1.00 0.00 C ATOM 5770 C PHE A 382 141.718 86.329 175.308 1.00 0.00 C ATOM 5771 O PHE A 382 142.388 87.318 175.600 1.00 0.00 O ATOM 5772 CB PHE A 382 141.548 86.323 172.827 1.00 0.00 C ATOM 5773 CG PHE A 382 142.001 85.829 171.509 1.00 0.00 C ATOM 5774 CD1 PHE A 382 141.105 85.408 170.513 1.00 0.00 C ATOM 5775 CD2 PHE A 382 143.263 85.780 171.252 1.00 0.00 C ATOM 5776 CE1 PHE A 382 141.586 84.963 169.317 1.00 0.00 C ATOM 5777 CE2 PHE A 382 143.714 85.347 170.084 1.00 0.00 C ATOM 5778 CZ PHE A 382 142.881 84.936 169.113 1.00 0.00 C ATOM 5779 H PHE A 382 142.130 83.573 173.552 1.00 0.00 H ATOM 5780 HA PHE A 382 143.142 85.450 173.976 1.00 0.00 H ATOM 5781 1HB PHE A 382 140.463 86.324 172.817 1.00 0.00 H ATOM 5782 2HB PHE A 382 141.877 87.357 172.920 1.00 0.00 H ATOM 5783 HD1 PHE A 382 140.032 85.442 170.710 1.00 0.00 H ATOM 5784 HD2 PHE A 382 143.961 86.104 172.014 1.00 0.00 H ATOM 5785 HE1 PHE A 382 140.919 84.638 168.552 1.00 0.00 H ATOM 5786 HE2 PHE A 382 144.682 85.330 169.942 1.00 0.00 H ATOM 5787 HZ PHE A 382 143.278 84.582 168.162 1.00 0.00 H ATOM 5788 N THR A 383 140.738 85.826 176.066 1.00 0.00 N ATOM 5789 CA THR A 383 140.164 86.405 177.313 1.00 0.00 C ATOM 5790 C THR A 383 140.098 87.961 177.287 1.00 0.00 C ATOM 5791 O THR A 383 140.211 88.593 176.237 1.00 0.00 O ATOM 5792 CB THR A 383 140.978 85.964 178.586 1.00 0.00 C ATOM 5793 OG1 THR A 383 140.298 86.400 179.768 1.00 0.00 O ATOM 5794 CG2 THR A 383 142.402 86.552 178.598 1.00 0.00 C ATOM 5795 H THR A 383 140.244 85.044 175.687 1.00 0.00 H ATOM 5796 HA THR A 383 139.140 86.046 177.418 1.00 0.00 H ATOM 5797 HB THR A 383 141.054 84.876 178.607 1.00 0.00 H ATOM 5798 HG1 THR A 383 140.773 86.092 180.544 1.00 0.00 H ATOM 5799 1HG2 THR A 383 142.925 86.222 179.494 1.00 0.00 H ATOM 5800 2HG2 THR A 383 142.939 86.222 177.730 1.00 0.00 H ATOM 5801 3HG2 THR A 383 142.348 87.635 178.592 1.00 0.00 H ATOM 5802 N GLU A 384 139.919 88.565 178.464 1.00 0.00 N ATOM 5803 CA GLU A 384 139.871 90.025 178.576 1.00 0.00 C ATOM 5804 C GLU A 384 141.245 90.625 178.359 1.00 0.00 C ATOM 5805 O GLU A 384 142.257 90.061 178.776 1.00 0.00 O ATOM 5806 CB GLU A 384 139.329 90.437 179.943 1.00 0.00 C ATOM 5807 CG GLU A 384 137.889 90.033 180.193 1.00 0.00 C ATOM 5808 CD GLU A 384 137.383 90.475 181.545 1.00 0.00 C ATOM 5809 OE1 GLU A 384 138.151 90.471 182.480 1.00 0.00 O ATOM 5810 OE2 GLU A 384 136.227 90.815 181.643 1.00 0.00 O ATOM 5811 H GLU A 384 139.817 88.000 179.283 1.00 0.00 H ATOM 5812 HA GLU A 384 139.175 90.409 177.827 1.00 0.00 H ATOM 5813 1HB GLU A 384 139.926 90.005 180.708 1.00 0.00 H ATOM 5814 2HB GLU A 384 139.396 91.521 180.049 1.00 0.00 H ATOM 5815 1HG GLU A 384 137.260 90.474 179.421 1.00 0.00 H ATOM 5816 2HG GLU A 384 137.812 88.955 180.115 1.00 0.00 H ATOM 5817 N CYS A 385 141.275 91.791 177.706 1.00 0.00 N ATOM 5818 CA CYS A 385 142.529 92.461 177.394 1.00 0.00 C ATOM 5819 C CYS A 385 142.879 93.504 178.462 1.00 0.00 C ATOM 5820 O CYS A 385 143.673 94.412 178.226 1.00 0.00 O ATOM 5821 CB CYS A 385 142.437 93.145 176.029 1.00 0.00 C ATOM 5822 SG CYS A 385 142.253 91.985 174.628 1.00 0.00 S ATOM 5823 H CYS A 385 140.406 92.217 177.416 1.00 0.00 H ATOM 5824 HA CYS A 385 143.321 91.715 177.346 1.00 0.00 H ATOM 5825 1HB CYS A 385 141.585 93.824 176.018 1.00 0.00 H ATOM 5826 2HB CYS A 385 143.333 93.741 175.859 1.00 0.00 H ATOM 5827 HG CYS A 385 143.334 91.256 174.906 1.00 0.00 H ATOM 5828 N SER A 386 142.278 93.369 179.641 1.00 0.00 N ATOM 5829 CA SER A 386 142.550 94.251 180.777 1.00 0.00 C ATOM 5830 C SER A 386 144.000 94.099 181.213 1.00 0.00 C ATOM 5831 O SER A 386 144.491 92.981 181.355 1.00 0.00 O ATOM 5832 CB SER A 386 141.620 93.925 181.925 1.00 0.00 C ATOM 5833 OG SER A 386 141.893 94.731 183.035 1.00 0.00 O ATOM 5834 H SER A 386 141.610 92.620 179.755 1.00 0.00 H ATOM 5835 HA SER A 386 142.369 95.283 180.474 1.00 0.00 H ATOM 5836 1HB SER A 386 140.588 94.072 181.610 1.00 0.00 H ATOM 5837 2HB SER A 386 141.733 92.874 182.197 1.00 0.00 H ATOM 5838 HG SER A 386 142.841 94.677 183.176 1.00 0.00 H ATOM 5839 N GLN A 387 144.617 95.225 181.606 1.00 0.00 N ATOM 5840 CA GLN A 387 146.013 95.302 182.062 1.00 0.00 C ATOM 5841 C GLN A 387 146.368 94.409 183.253 1.00 0.00 C ATOM 5842 O GLN A 387 147.312 93.630 183.195 1.00 0.00 O ATOM 5843 CB GLN A 387 146.356 96.751 182.419 1.00 0.00 C ATOM 5844 CG GLN A 387 146.455 97.703 181.198 1.00 0.00 C ATOM 5845 CD GLN A 387 147.722 97.496 180.404 1.00 0.00 C ATOM 5846 OE1 GLN A 387 147.688 97.271 179.192 1.00 0.00 O ATOM 5847 NE2 GLN A 387 148.862 97.570 181.082 1.00 0.00 N ATOM 5848 H GLN A 387 144.110 96.092 181.502 1.00 0.00 H ATOM 5849 HA GLN A 387 146.648 94.972 181.240 1.00 0.00 H ATOM 5850 1HB GLN A 387 145.598 97.148 183.095 1.00 0.00 H ATOM 5851 2HB GLN A 387 147.311 96.779 182.945 1.00 0.00 H ATOM 5852 1HG GLN A 387 145.606 97.522 180.539 1.00 0.00 H ATOM 5853 2HG GLN A 387 146.440 98.734 181.552 1.00 0.00 H ATOM 5854 1HE2 GLN A 387 149.735 97.441 180.608 1.00 0.00 H ATOM 5855 2HE2 GLN A 387 148.849 97.754 182.064 1.00 0.00 H ATOM 5856 N GLN A 388 145.372 94.124 184.089 1.00 0.00 N ATOM 5857 CA GLN A 388 145.596 93.275 185.260 1.00 0.00 C ATOM 5858 C GLN A 388 145.889 91.816 184.892 1.00 0.00 C ATOM 5859 O GLN A 388 146.443 91.063 185.694 1.00 0.00 O ATOM 5860 CB GLN A 388 144.386 93.326 186.197 1.00 0.00 C ATOM 5861 CG GLN A 388 143.164 92.652 185.657 1.00 0.00 C ATOM 5862 CD GLN A 388 141.928 92.961 186.463 1.00 0.00 C ATOM 5863 OE1 GLN A 388 141.777 92.507 187.601 1.00 0.00 O ATOM 5864 NE2 GLN A 388 141.029 93.741 185.876 1.00 0.00 N ATOM 5865 H GLN A 388 144.502 94.632 184.020 1.00 0.00 H ATOM 5866 HA GLN A 388 146.467 93.653 185.794 1.00 0.00 H ATOM 5867 1HB GLN A 388 144.639 92.855 187.145 1.00 0.00 H ATOM 5868 2HB GLN A 388 144.133 94.366 186.405 1.00 0.00 H ATOM 5869 1HG GLN A 388 142.999 92.986 184.647 1.00 0.00 H ATOM 5870 2HG GLN A 388 143.326 91.588 185.676 1.00 0.00 H ATOM 5871 1HE2 GLN A 388 140.186 93.985 186.357 1.00 0.00 H ATOM 5872 2HE2 GLN A 388 141.199 94.084 184.951 1.00 0.00 H ATOM 5873 N ARG A 389 145.559 91.437 183.653 1.00 0.00 N ATOM 5874 CA ARG A 389 145.671 90.080 183.139 1.00 0.00 C ATOM 5875 C ARG A 389 146.852 89.882 182.203 1.00 0.00 C ATOM 5876 O ARG A 389 146.942 88.839 181.559 1.00 0.00 O ATOM 5877 CB ARG A 389 144.413 89.648 182.396 1.00 0.00 C ATOM 5878 CG ARG A 389 143.154 89.565 183.188 1.00 0.00 C ATOM 5879 CD ARG A 389 142.094 88.906 182.402 1.00 0.00 C ATOM 5880 NE ARG A 389 140.780 89.012 183.036 1.00 0.00 N ATOM 5881 CZ ARG A 389 140.360 88.241 184.058 1.00 0.00 C ATOM 5882 NH1 ARG A 389 141.152 87.316 184.553 1.00 0.00 N ATOM 5883 NH2 ARG A 389 139.152 88.413 184.566 1.00 0.00 N ATOM 5884 H ARG A 389 145.184 92.136 183.032 1.00 0.00 H ATOM 5885 HA ARG A 389 145.830 89.415 183.988 1.00 0.00 H ATOM 5886 1HB ARG A 389 144.221 90.344 181.578 1.00 0.00 H ATOM 5887 2HB ARG A 389 144.572 88.661 181.961 1.00 0.00 H ATOM 5888 1HG ARG A 389 143.330 88.989 184.095 1.00 0.00 H ATOM 5889 2HG ARG A 389 142.829 90.554 183.452 1.00 0.00 H ATOM 5890 1HD ARG A 389 142.037 89.371 181.429 1.00 0.00 H ATOM 5891 2HD ARG A 389 142.327 87.848 182.288 1.00 0.00 H ATOM 5892 HE ARG A 389 140.140 89.716 182.681 1.00 0.00 H ATOM 5893 1HH1 ARG A 389 142.077 87.183 184.168 1.00 0.00 H ATOM 5894 2HH1 ARG A 389 140.838 86.738 185.320 1.00 0.00 H ATOM 5895 1HH2 ARG A 389 138.541 89.124 184.186 1.00 0.00 H ATOM 5896 2HH2 ARG A 389 138.839 87.835 185.332 1.00 0.00 H ATOM 5897 N SER A 390 147.774 90.857 182.141 1.00 0.00 N ATOM 5898 CA SER A 390 148.877 90.775 181.180 1.00 0.00 C ATOM 5899 C SER A 390 149.571 89.421 181.143 1.00 0.00 C ATOM 5900 O SER A 390 149.747 89.631 182.343 1.00 0.00 O ATOM 5901 CB SER A 390 149.891 91.864 181.467 1.00 0.00 C ATOM 5902 OG SER A 390 151.002 91.753 180.620 1.00 0.00 O ATOM 5903 H SER A 390 147.673 91.686 182.701 1.00 0.00 H ATOM 5904 HA SER A 390 148.444 90.924 180.200 1.00 0.00 H ATOM 5905 1HB SER A 390 149.422 92.840 181.331 1.00 0.00 H ATOM 5906 2HB SER A 390 150.213 91.796 182.504 1.00 0.00 H ATOM 5907 HG SER A 390 150.656 91.774 179.724 1.00 0.00 H ATOM 5908 N CYS A 391 149.210 89.645 179.863 1.00 0.00 N ATOM 5909 CA CYS A 391 149.344 88.735 178.742 1.00 0.00 C ATOM 5910 C CYS A 391 150.751 88.610 178.204 1.00 0.00 C ATOM 5911 O CYS A 391 151.585 89.502 178.367 1.00 0.00 O ATOM 5912 CB CYS A 391 148.440 89.171 177.621 1.00 0.00 C ATOM 5913 SG CYS A 391 146.666 89.074 178.022 1.00 0.00 S ATOM 5914 H CYS A 391 148.803 90.537 179.652 1.00 0.00 H ATOM 5915 HA CYS A 391 149.044 87.744 179.084 1.00 0.00 H ATOM 5916 1HB CYS A 391 148.675 90.195 177.358 1.00 0.00 H ATOM 5917 2HB CYS A 391 148.622 88.556 176.749 1.00 0.00 H ATOM 5918 HG CYS A 391 146.244 89.730 176.943 1.00 0.00 H ATOM 5919 N ARG A 392 150.996 87.503 177.550 1.00 0.00 N ATOM 5920 CA ARG A 392 152.271 87.200 176.939 1.00 0.00 C ATOM 5921 C ARG A 392 152.535 87.918 175.595 1.00 0.00 C ATOM 5922 O ARG A 392 153.658 88.365 175.358 1.00 0.00 O ATOM 5923 CB ARG A 392 152.381 85.703 176.716 1.00 0.00 C ATOM 5924 CG ARG A 392 152.486 84.875 177.976 1.00 0.00 C ATOM 5925 CD ARG A 392 152.422 83.420 177.682 1.00 0.00 C ATOM 5926 NE ARG A 392 152.513 82.618 178.892 1.00 0.00 N ATOM 5927 CZ ARG A 392 152.205 81.309 178.968 1.00 0.00 C ATOM 5928 NH1 ARG A 392 151.787 80.669 177.898 1.00 0.00 N ATOM 5929 NH2 ARG A 392 152.322 80.667 180.118 1.00 0.00 N ATOM 5930 H ARG A 392 150.259 86.813 177.503 1.00 0.00 H ATOM 5931 HA ARG A 392 153.053 87.537 177.619 1.00 0.00 H ATOM 5932 1HB ARG A 392 151.506 85.353 176.164 1.00 0.00 H ATOM 5933 2HB ARG A 392 153.255 85.492 176.111 1.00 0.00 H ATOM 5934 1HG ARG A 392 153.435 85.085 178.469 1.00 0.00 H ATOM 5935 2HG ARG A 392 151.664 85.128 178.647 1.00 0.00 H ATOM 5936 1HD ARG A 392 151.474 83.190 177.190 1.00 0.00 H ATOM 5937 2HD ARG A 392 153.248 83.146 177.027 1.00 0.00 H ATOM 5938 HE ARG A 392 152.831 83.075 179.736 1.00 0.00 H ATOM 5939 1HH1 ARG A 392 151.698 81.159 177.019 1.00 0.00 H ATOM 5940 2HH1 ARG A 392 151.556 79.688 177.955 1.00 0.00 H ATOM 5941 1HH2 ARG A 392 152.644 81.158 180.940 1.00 0.00 H ATOM 5942 2HH2 ARG A 392 152.091 79.687 180.174 1.00 0.00 H ATOM 5943 N TYR A 393 151.503 88.120 174.750 1.00 0.00 N ATOM 5944 CA TYR A 393 151.788 88.705 173.427 1.00 0.00 C ATOM 5945 C TYR A 393 150.500 89.298 172.780 1.00 0.00 C ATOM 5946 O TYR A 393 149.477 89.411 173.435 1.00 0.00 O ATOM 5947 CB TYR A 393 152.414 87.617 172.530 1.00 0.00 C ATOM 5948 CG TYR A 393 151.621 86.515 172.298 1.00 0.00 C ATOM 5949 CD1 TYR A 393 150.837 86.499 171.230 1.00 0.00 C ATOM 5950 CD2 TYR A 393 151.662 85.487 173.156 1.00 0.00 C ATOM 5951 CE1 TYR A 393 150.077 85.470 170.986 1.00 0.00 C ATOM 5952 CE2 TYR A 393 150.909 84.421 172.950 1.00 0.00 C ATOM 5953 CZ TYR A 393 150.100 84.375 171.871 1.00 0.00 C ATOM 5954 OH TYR A 393 149.325 83.275 171.661 1.00 0.00 O ATOM 5955 H TYR A 393 150.568 87.767 174.940 1.00 0.00 H ATOM 5956 HA TYR A 393 152.523 89.488 173.548 1.00 0.00 H ATOM 5957 1HB TYR A 393 152.655 88.013 171.611 1.00 0.00 H ATOM 5958 2HB TYR A 393 153.338 87.264 172.980 1.00 0.00 H ATOM 5959 HD1 TYR A 393 150.825 87.347 170.552 1.00 0.00 H ATOM 5960 HD2 TYR A 393 152.298 85.529 174.001 1.00 0.00 H ATOM 5961 HE1 TYR A 393 149.462 85.484 170.127 1.00 0.00 H ATOM 5962 HE2 TYR A 393 150.945 83.592 173.648 1.00 0.00 H ATOM 5963 HH TYR A 393 149.540 82.608 172.306 1.00 0.00 H ATOM 5964 N GLY A 394 150.622 89.761 171.558 1.00 0.00 N ATOM 5965 CA GLY A 394 149.620 90.459 170.734 1.00 0.00 C ATOM 5966 C GLY A 394 150.177 91.816 170.313 1.00 0.00 C ATOM 5967 O GLY A 394 151.105 92.292 170.944 1.00 0.00 O ATOM 5968 H GLY A 394 151.489 89.543 171.115 1.00 0.00 H ATOM 5969 1HA GLY A 394 149.369 89.864 169.857 1.00 0.00 H ATOM 5970 2HA GLY A 394 148.696 90.582 171.300 1.00 0.00 H ATOM 5971 N LEU A 395 149.482 92.515 169.400 1.00 0.00 N ATOM 5972 CA LEU A 395 149.886 93.827 168.819 1.00 0.00 C ATOM 5973 C LEU A 395 150.536 94.912 169.697 1.00 0.00 C ATOM 5974 O LEU A 395 151.443 95.604 169.233 1.00 0.00 O ATOM 5975 CB LEU A 395 148.710 94.514 168.162 1.00 0.00 C ATOM 5976 CG LEU A 395 148.341 94.026 166.883 1.00 0.00 C ATOM 5977 CD1 LEU A 395 147.010 94.567 166.521 1.00 0.00 C ATOM 5978 CD2 LEU A 395 149.385 94.428 165.891 1.00 0.00 C ATOM 5979 H LEU A 395 148.649 92.080 169.029 1.00 0.00 H ATOM 5980 HA LEU A 395 150.629 93.611 168.052 1.00 0.00 H ATOM 5981 1HB LEU A 395 147.865 94.416 168.801 1.00 0.00 H ATOM 5982 2HB LEU A 395 148.911 95.466 168.063 1.00 0.00 H ATOM 5983 HG LEU A 395 148.268 92.997 166.918 1.00 0.00 H ATOM 5984 1HD1 LEU A 395 146.729 94.196 165.549 1.00 0.00 H ATOM 5985 2HD1 LEU A 395 146.283 94.252 167.250 1.00 0.00 H ATOM 5986 3HD1 LEU A 395 147.053 95.655 166.498 1.00 0.00 H ATOM 5987 1HD2 LEU A 395 149.114 94.061 164.920 1.00 0.00 H ATOM 5988 2HD2 LEU A 395 149.461 95.511 165.862 1.00 0.00 H ATOM 5989 3HD2 LEU A 395 150.343 94.007 166.184 1.00 0.00 H ATOM 5990 N ILE A 396 150.027 95.144 170.922 1.00 0.00 N ATOM 5991 CA ILE A 396 150.631 96.196 171.741 1.00 0.00 C ATOM 5992 C ILE A 396 151.947 95.757 172.361 1.00 0.00 C ATOM 5993 O ILE A 396 152.700 96.581 172.881 1.00 0.00 O ATOM 5994 CB ILE A 396 149.656 96.656 172.881 1.00 0.00 C ATOM 5995 CG1 ILE A 396 149.412 95.527 173.834 1.00 0.00 C ATOM 5996 CG2 ILE A 396 148.345 97.160 172.311 1.00 0.00 C ATOM 5997 CD1 ILE A 396 148.587 95.907 175.030 1.00 0.00 C ATOM 5998 H ILE A 396 149.354 94.510 171.326 1.00 0.00 H ATOM 5999 HA ILE A 396 150.864 97.042 171.095 1.00 0.00 H ATOM 6000 HB ILE A 396 150.117 97.456 173.448 1.00 0.00 H ATOM 6001 1HG1 ILE A 396 148.925 94.755 173.332 1.00 0.00 H ATOM 6002 2HG1 ILE A 396 150.356 95.148 174.180 1.00 0.00 H ATOM 6003 1HG2 ILE A 396 147.689 97.471 173.126 1.00 0.00 H ATOM 6004 2HG2 ILE A 396 148.530 97.991 171.670 1.00 0.00 H ATOM 6005 3HG2 ILE A 396 147.864 96.364 171.744 1.00 0.00 H ATOM 6006 1HD1 ILE A 396 148.454 95.037 175.672 1.00 0.00 H ATOM 6007 2HD1 ILE A 396 149.096 96.694 175.586 1.00 0.00 H ATOM 6008 3HD1 ILE A 396 147.613 96.266 174.699 1.00 0.00 H ATOM 6009 N ASN A 397 152.229 94.462 172.281 1.00 0.00 N ATOM 6010 CA ASN A 397 153.380 93.900 172.959 1.00 0.00 C ATOM 6011 C ASN A 397 154.607 93.569 172.121 1.00 0.00 C ATOM 6012 O ASN A 397 155.690 93.440 172.693 1.00 0.00 O ATOM 6013 CB ASN A 397 152.954 92.662 173.697 1.00 0.00 C ATOM 6014 CG ASN A 397 152.005 92.945 174.810 1.00 0.00 C ATOM 6015 OD1 ASN A 397 152.355 93.616 175.787 1.00 0.00 O ATOM 6016 ND2 ASN A 397 150.804 92.450 174.687 1.00 0.00 N ATOM 6017 H ASN A 397 151.623 93.857 171.747 1.00 0.00 H ATOM 6018 HA ASN A 397 153.733 94.643 173.674 1.00 0.00 H ATOM 6019 1HB ASN A 397 152.494 91.995 173.011 1.00 0.00 H ATOM 6020 2HB ASN A 397 153.832 92.164 174.108 1.00 0.00 H ATOM 6021 1HD2 ASN A 397 150.123 92.607 175.403 1.00 0.00 H ATOM 6022 2HD2 ASN A 397 150.565 91.912 173.878 1.00 0.00 H ATOM 6023 N TYR A 398 154.510 93.395 170.801 1.00 0.00 N ATOM 6024 CA TYR A 398 155.728 92.947 170.129 1.00 0.00 C ATOM 6025 C TYR A 398 155.666 93.429 168.682 1.00 0.00 C ATOM 6026 O TYR A 398 154.615 93.886 168.230 1.00 0.00 O ATOM 6027 CB TYR A 398 155.847 91.424 170.213 1.00 0.00 C ATOM 6028 CG TYR A 398 154.884 90.643 169.414 1.00 0.00 C ATOM 6029 CD1 TYR A 398 155.306 89.999 168.297 1.00 0.00 C ATOM 6030 CD2 TYR A 398 153.620 90.555 169.764 1.00 0.00 C ATOM 6031 CE1 TYR A 398 154.415 89.269 167.548 1.00 0.00 C ATOM 6032 CE2 TYR A 398 152.738 89.804 168.980 1.00 0.00 C ATOM 6033 CZ TYR A 398 153.132 89.192 167.919 1.00 0.00 C ATOM 6034 OH TYR A 398 152.239 88.482 167.202 1.00 0.00 O ATOM 6035 H TYR A 398 153.643 93.557 170.308 1.00 0.00 H ATOM 6036 HA TYR A 398 156.596 93.375 170.630 1.00 0.00 H ATOM 6037 1HB TYR A 398 156.844 91.122 169.889 1.00 0.00 H ATOM 6038 2HB TYR A 398 155.726 91.108 171.250 1.00 0.00 H ATOM 6039 HD1 TYR A 398 156.346 90.067 168.002 1.00 0.00 H ATOM 6040 HD2 TYR A 398 153.273 91.068 170.657 1.00 0.00 H ATOM 6041 HE1 TYR A 398 154.744 88.754 166.656 1.00 0.00 H ATOM 6042 HE2 TYR A 398 151.718 89.717 169.237 1.00 0.00 H ATOM 6043 HH TYR A 398 152.679 88.085 166.453 1.00 0.00 H ATOM 6044 N TYR A 399 156.759 93.308 167.946 1.00 0.00 N ATOM 6045 CA TYR A 399 156.788 93.859 166.593 1.00 0.00 C ATOM 6046 C TYR A 399 156.783 92.851 165.461 1.00 0.00 C ATOM 6047 O TYR A 399 156.929 93.226 164.298 1.00 0.00 O ATOM 6048 CB TYR A 399 158.033 94.755 166.458 1.00 0.00 C ATOM 6049 CG TYR A 399 158.013 95.942 167.377 1.00 0.00 C ATOM 6050 CD1 TYR A 399 158.969 96.058 168.377 1.00 0.00 C ATOM 6051 CD2 TYR A 399 157.060 96.908 167.235 1.00 0.00 C ATOM 6052 CE1 TYR A 399 158.953 97.143 169.219 1.00 0.00 C ATOM 6053 CE2 TYR A 399 157.052 97.993 168.083 1.00 0.00 C ATOM 6054 CZ TYR A 399 157.985 98.110 169.062 1.00 0.00 C ATOM 6055 OH TYR A 399 157.960 99.195 169.895 1.00 0.00 O ATOM 6056 H TYR A 399 157.565 92.819 168.308 1.00 0.00 H ATOM 6057 HA TYR A 399 155.887 94.457 166.450 1.00 0.00 H ATOM 6058 1HB TYR A 399 158.928 94.170 166.670 1.00 0.00 H ATOM 6059 2HB TYR A 399 158.110 95.109 165.446 1.00 0.00 H ATOM 6060 HD1 TYR A 399 159.732 95.288 168.494 1.00 0.00 H ATOM 6061 HD2 TYR A 399 156.307 96.821 166.451 1.00 0.00 H ATOM 6062 HE1 TYR A 399 159.703 97.235 170.004 1.00 0.00 H ATOM 6063 HE2 TYR A 399 156.314 98.747 167.978 1.00 0.00 H ATOM 6064 HH TYR A 399 157.196 99.739 169.689 1.00 0.00 H ATOM 6065 N GLN A 400 156.622 91.581 165.767 1.00 0.00 N ATOM 6066 CA GLN A 400 156.652 90.545 164.753 1.00 0.00 C ATOM 6067 C GLN A 400 155.261 90.083 164.311 1.00 0.00 C ATOM 6068 O GLN A 400 155.138 89.000 163.749 1.00 0.00 O ATOM 6069 CB GLN A 400 157.436 89.305 165.204 1.00 0.00 C ATOM 6070 CG GLN A 400 158.919 89.538 165.351 1.00 0.00 C ATOM 6071 CD GLN A 400 159.564 89.892 164.003 1.00 0.00 C ATOM 6072 OE1 GLN A 400 159.116 89.433 162.930 1.00 0.00 O ATOM 6073 NE2 GLN A 400 160.613 90.706 164.042 1.00 0.00 N ATOM 6074 H GLN A 400 156.478 91.331 166.734 1.00 0.00 H ATOM 6075 HA GLN A 400 157.151 90.949 163.872 1.00 0.00 H ATOM 6076 1HB GLN A 400 157.076 88.956 166.132 1.00 0.00 H ATOM 6077 2HB GLN A 400 157.293 88.511 164.497 1.00 0.00 H ATOM 6078 1HG GLN A 400 159.082 90.362 166.047 1.00 0.00 H ATOM 6079 2HG GLN A 400 159.386 88.631 165.737 1.00 0.00 H ATOM 6080 1HE2 GLN A 400 161.073 90.969 163.192 1.00 0.00 H ATOM 6081 2HE2 GLN A 400 160.952 91.058 164.914 1.00 0.00 H ATOM 6082 N THR A 401 154.211 90.891 164.593 1.00 0.00 N ATOM 6083 CA THR A 401 152.816 90.562 164.249 1.00 0.00 C ATOM 6084 C THR A 401 152.571 90.344 162.768 1.00 0.00 C ATOM 6085 O THR A 401 151.932 89.370 162.382 1.00 0.00 O ATOM 6086 CB THR A 401 151.853 91.638 164.732 1.00 0.00 C ATOM 6087 OG1 THR A 401 151.947 91.768 166.150 1.00 0.00 O ATOM 6088 CG2 THR A 401 150.481 91.261 164.349 1.00 0.00 C ATOM 6089 H THR A 401 154.398 91.751 165.090 1.00 0.00 H ATOM 6090 HA THR A 401 152.550 89.641 164.733 1.00 0.00 H ATOM 6091 HB THR A 401 152.118 92.586 164.276 1.00 0.00 H ATOM 6092 HG1 THR A 401 151.373 92.479 166.444 1.00 0.00 H ATOM 6093 1HG2 THR A 401 149.790 92.016 164.685 1.00 0.00 H ATOM 6094 2HG2 THR A 401 150.424 91.172 163.272 1.00 0.00 H ATOM 6095 3HG2 THR A 401 150.225 90.311 164.807 1.00 0.00 H ATOM 6096 N MET A 402 153.189 91.146 161.909 1.00 0.00 N ATOM 6097 CA MET A 402 152.971 90.938 160.492 1.00 0.00 C ATOM 6098 C MET A 402 153.452 89.564 160.067 1.00 0.00 C ATOM 6099 O MET A 402 152.690 88.802 159.471 1.00 0.00 O ATOM 6100 CB MET A 402 153.672 92.017 159.654 1.00 0.00 C ATOM 6101 CG MET A 402 153.330 91.951 158.162 1.00 0.00 C ATOM 6102 SD MET A 402 154.108 93.266 157.181 1.00 0.00 S ATOM 6103 CE MET A 402 153.081 94.677 157.610 1.00 0.00 C ATOM 6104 H MET A 402 153.702 91.951 162.236 1.00 0.00 H ATOM 6105 HA MET A 402 151.900 90.995 160.294 1.00 0.00 H ATOM 6106 1HB MET A 402 153.395 93.004 160.026 1.00 0.00 H ATOM 6107 2HB MET A 402 154.755 91.918 159.763 1.00 0.00 H ATOM 6108 1HG MET A 402 153.654 90.991 157.756 1.00 0.00 H ATOM 6109 2HG MET A 402 152.266 92.029 158.035 1.00 0.00 H ATOM 6110 1HE MET A 402 153.438 95.562 157.082 1.00 0.00 H ATOM 6111 2HE MET A 402 152.050 94.475 157.325 1.00 0.00 H ATOM 6112 3HE MET A 402 153.131 94.851 158.688 1.00 0.00 H ATOM 6113 N SER A 403 154.585 89.136 160.617 1.00 0.00 N ATOM 6114 CA SER A 403 155.179 87.865 160.243 1.00 0.00 C ATOM 6115 C SER A 403 154.473 86.691 160.954 1.00 0.00 C ATOM 6116 O SER A 403 154.373 85.594 160.404 1.00 0.00 O ATOM 6117 CB SER A 403 156.668 87.872 160.586 1.00 0.00 C ATOM 6118 OG SER A 403 156.861 87.863 161.967 1.00 0.00 O ATOM 6119 H SER A 403 155.118 89.770 161.194 1.00 0.00 H ATOM 6120 HA SER A 403 155.066 87.729 159.166 1.00 0.00 H ATOM 6121 1HB SER A 403 157.150 87.001 160.144 1.00 0.00 H ATOM 6122 2HB SER A 403 157.133 88.758 160.154 1.00 0.00 H ATOM 6123 HG SER A 403 157.658 88.395 162.151 1.00 0.00 H ATOM 6124 N MET A 404 153.786 87.001 162.078 1.00 0.00 N ATOM 6125 CA MET A 404 152.954 86.017 162.798 1.00 0.00 C ATOM 6126 C MET A 404 151.721 85.650 161.969 1.00 0.00 C ATOM 6127 O MET A 404 151.318 84.488 161.895 1.00 0.00 O ATOM 6128 CB MET A 404 152.535 86.547 164.171 1.00 0.00 C ATOM 6129 CG MET A 404 151.697 85.589 164.975 1.00 0.00 C ATOM 6130 SD MET A 404 149.910 85.694 164.571 1.00 0.00 S ATOM 6131 CE MET A 404 149.469 87.269 165.335 1.00 0.00 C ATOM 6132 H MET A 404 154.106 87.803 162.602 1.00 0.00 H ATOM 6133 HA MET A 404 153.544 85.115 162.954 1.00 0.00 H ATOM 6134 1HB MET A 404 153.424 86.785 164.752 1.00 0.00 H ATOM 6135 2HB MET A 404 151.977 87.451 164.054 1.00 0.00 H ATOM 6136 1HG MET A 404 152.032 84.574 164.788 1.00 0.00 H ATOM 6137 2HG MET A 404 151.819 85.799 166.036 1.00 0.00 H ATOM 6138 1HE MET A 404 148.411 87.469 165.173 1.00 0.00 H ATOM 6139 2HE MET A 404 149.670 87.223 166.407 1.00 0.00 H ATOM 6140 3HE MET A 404 150.060 88.066 164.890 1.00 0.00 H ATOM 6141 N VAL A 405 151.079 86.693 161.445 1.00 0.00 N ATOM 6142 CA VAL A 405 149.873 86.580 160.628 1.00 0.00 C ATOM 6143 C VAL A 405 150.130 86.027 159.257 1.00 0.00 C ATOM 6144 O VAL A 405 149.411 85.150 158.780 1.00 0.00 O ATOM 6145 CB VAL A 405 149.225 87.966 160.498 1.00 0.00 C ATOM 6146 CG1 VAL A 405 148.092 87.912 159.524 1.00 0.00 C ATOM 6147 CG2 VAL A 405 148.757 88.436 161.851 1.00 0.00 C ATOM 6148 H VAL A 405 151.493 87.612 161.537 1.00 0.00 H ATOM 6149 HA VAL A 405 149.180 85.910 161.140 1.00 0.00 H ATOM 6150 HB VAL A 405 149.956 88.667 160.103 1.00 0.00 H ATOM 6151 1HG1 VAL A 405 147.642 88.897 159.440 1.00 0.00 H ATOM 6152 2HG1 VAL A 405 148.463 87.597 158.547 1.00 0.00 H ATOM 6153 3HG1 VAL A 405 147.371 87.222 159.865 1.00 0.00 H ATOM 6154 1HG2 VAL A 405 148.300 89.418 161.754 1.00 0.00 H ATOM 6155 2HG2 VAL A 405 148.030 87.736 162.246 1.00 0.00 H ATOM 6156 3HG2 VAL A 405 149.600 88.496 162.523 1.00 0.00 H ATOM 6157 N SER A 406 151.162 86.525 158.643 1.00 0.00 N ATOM 6158 CA SER A 406 151.439 86.219 157.268 1.00 0.00 C ATOM 6159 C SER A 406 151.742 84.764 156.996 1.00 0.00 C ATOM 6160 O SER A 406 152.450 84.112 157.764 1.00 0.00 O ATOM 6161 CB SER A 406 152.585 87.053 156.816 1.00 0.00 C ATOM 6162 OG SER A 406 152.954 86.721 155.510 1.00 0.00 O ATOM 6163 H SER A 406 151.742 87.209 159.110 1.00 0.00 H ATOM 6164 HA SER A 406 150.558 86.486 156.686 1.00 0.00 H ATOM 6165 1HB SER A 406 152.316 88.097 156.864 1.00 0.00 H ATOM 6166 2HB SER A 406 153.415 86.896 157.486 1.00 0.00 H ATOM 6167 HG SER A 406 152.137 86.686 155.005 1.00 0.00 H ATOM 6168 N ALA A 407 151.217 84.259 155.885 1.00 0.00 N ATOM 6169 CA ALA A 407 151.651 82.969 155.389 1.00 0.00 C ATOM 6170 C ALA A 407 153.026 83.167 154.818 1.00 0.00 C ATOM 6171 O ALA A 407 153.299 84.262 154.337 1.00 0.00 O ATOM 6172 CB ALA A 407 150.669 82.415 154.366 1.00 0.00 C ATOM 6173 H ALA A 407 150.522 84.781 155.371 1.00 0.00 H ATOM 6174 HA ALA A 407 151.703 82.268 156.223 1.00 0.00 H ATOM 6175 1HB ALA A 407 151.016 81.442 154.019 1.00 0.00 H ATOM 6176 2HB ALA A 407 149.685 82.307 154.826 1.00 0.00 H ATOM 6177 3HB ALA A 407 150.601 83.099 153.521 1.00 0.00 H ATOM 6178 N PHE A 408 153.868 82.133 154.843 1.00 0.00 N ATOM 6179 CA PHE A 408 155.197 82.216 154.243 1.00 0.00 C ATOM 6180 C PHE A 408 155.969 83.297 154.981 1.00 0.00 C ATOM 6181 O PHE A 408 156.578 84.171 154.363 1.00 0.00 O ATOM 6182 CB PHE A 408 155.190 82.544 152.728 1.00 0.00 C ATOM 6183 CG PHE A 408 154.117 81.815 151.940 1.00 0.00 C ATOM 6184 CD1 PHE A 408 152.994 82.486 151.468 1.00 0.00 C ATOM 6185 CD2 PHE A 408 154.235 80.464 151.678 1.00 0.00 C ATOM 6186 CE1 PHE A 408 152.023 81.822 150.754 1.00 0.00 C ATOM 6187 CE2 PHE A 408 153.262 79.796 150.962 1.00 0.00 C ATOM 6188 CZ PHE A 408 152.155 80.476 150.500 1.00 0.00 C ATOM 6189 H PHE A 408 153.586 81.252 155.251 1.00 0.00 H ATOM 6190 HA PHE A 408 155.706 81.259 154.366 1.00 0.00 H ATOM 6191 1HB PHE A 408 155.046 83.590 152.573 1.00 0.00 H ATOM 6192 2HB PHE A 408 156.157 82.289 152.302 1.00 0.00 H ATOM 6193 HD1 PHE A 408 152.888 83.550 151.666 1.00 0.00 H ATOM 6194 HD2 PHE A 408 155.109 79.926 152.044 1.00 0.00 H ATOM 6195 HE1 PHE A 408 151.150 82.363 150.391 1.00 0.00 H ATOM 6196 HE2 PHE A 408 153.369 78.729 150.761 1.00 0.00 H ATOM 6197 HZ PHE A 408 151.387 79.949 149.936 1.00 0.00 H ATOM 6198 N ALA A 409 155.863 83.276 156.316 1.00 0.00 N ATOM 6199 CA ALA A 409 156.513 84.248 157.179 1.00 0.00 C ATOM 6200 C ALA A 409 158.005 84.465 156.900 1.00 0.00 C ATOM 6201 O ALA A 409 158.415 85.615 156.870 1.00 0.00 O ATOM 6202 CB ALA A 409 156.331 83.852 158.638 1.00 0.00 C ATOM 6203 H ALA A 409 155.291 82.560 156.740 1.00 0.00 H ATOM 6204 HA ALA A 409 156.034 85.211 157.002 1.00 0.00 H ATOM 6205 1HB ALA A 409 156.786 84.609 159.278 1.00 0.00 H ATOM 6206 2HB ALA A 409 155.267 83.776 158.861 1.00 0.00 H ATOM 6207 3HB ALA A 409 156.801 82.902 158.827 1.00 0.00 H ATOM 6208 N PRO A 410 158.839 83.465 156.528 1.00 0.00 N ATOM 6209 CA PRO A 410 160.221 83.674 156.169 1.00 0.00 C ATOM 6210 C PRO A 410 160.367 84.693 155.035 1.00 0.00 C ATOM 6211 O PRO A 410 161.447 85.251 154.841 1.00 0.00 O ATOM 6212 CB PRO A 410 160.663 82.288 155.732 1.00 0.00 C ATOM 6213 CG PRO A 410 159.791 81.362 156.551 1.00 0.00 C ATOM 6214 CD PRO A 410 158.459 82.033 156.611 1.00 0.00 C ATOM 6215 HA PRO A 410 160.779 84.008 157.055 1.00 0.00 H ATOM 6216 1HB PRO A 410 160.519 82.172 154.647 1.00 0.00 H ATOM 6217 2HB PRO A 410 161.737 82.156 155.929 1.00 0.00 H ATOM 6218 1HG PRO A 410 159.737 80.372 156.075 1.00 0.00 H ATOM 6219 2HG PRO A 410 160.229 81.212 157.548 1.00 0.00 H ATOM 6220 1HD PRO A 410 157.909 81.692 155.747 1.00 0.00 H ATOM 6221 2HD PRO A 410 157.957 81.779 157.542 1.00 0.00 H ATOM 6222 N LEU A 411 159.342 84.797 154.174 1.00 0.00 N ATOM 6223 CA LEU A 411 159.412 85.703 153.044 1.00 0.00 C ATOM 6224 C LEU A 411 159.076 87.100 153.523 1.00 0.00 C ATOM 6225 O LEU A 411 159.592 88.077 152.990 1.00 0.00 O ATOM 6226 CB LEU A 411 158.446 85.291 151.933 1.00 0.00 C ATOM 6227 CG LEU A 411 158.766 83.930 151.264 1.00 0.00 C ATOM 6228 CD1 LEU A 411 157.741 83.629 150.189 1.00 0.00 C ATOM 6229 CD2 LEU A 411 160.167 83.980 150.683 1.00 0.00 C ATOM 6230 H LEU A 411 158.436 84.458 154.455 1.00 0.00 H ATOM 6231 HA LEU A 411 160.410 85.655 152.613 1.00 0.00 H ATOM 6232 1HB LEU A 411 157.444 85.237 152.346 1.00 0.00 H ATOM 6233 2HB LEU A 411 158.456 86.061 151.159 1.00 0.00 H ATOM 6234 HG LEU A 411 158.706 83.133 152.008 1.00 0.00 H ATOM 6235 1HD1 LEU A 411 157.971 82.673 149.723 1.00 0.00 H ATOM 6236 2HD1 LEU A 411 156.756 83.585 150.629 1.00 0.00 H ATOM 6237 3HD1 LEU A 411 157.765 84.412 149.436 1.00 0.00 H ATOM 6238 1HD2 LEU A 411 160.400 83.024 150.211 1.00 0.00 H ATOM 6239 2HD2 LEU A 411 160.225 84.775 149.939 1.00 0.00 H ATOM 6240 3HD2 LEU A 411 160.886 84.176 151.481 1.00 0.00 H ATOM 6241 N ILE A 412 158.344 87.185 154.646 1.00 0.00 N ATOM 6242 CA ILE A 412 158.102 88.495 155.246 1.00 0.00 C ATOM 6243 C ILE A 412 159.406 89.035 155.773 1.00 0.00 C ATOM 6244 O ILE A 412 159.748 90.189 155.524 1.00 0.00 O ATOM 6245 CB ILE A 412 157.075 88.441 156.382 1.00 0.00 C ATOM 6246 CG1 ILE A 412 155.777 88.034 155.851 1.00 0.00 C ATOM 6247 CG2 ILE A 412 156.979 89.781 157.078 1.00 0.00 C ATOM 6248 CD1 ILE A 412 155.244 88.955 154.794 1.00 0.00 C ATOM 6249 H ILE A 412 157.801 86.372 154.937 1.00 0.00 H ATOM 6250 HA ILE A 412 157.708 89.162 154.485 1.00 0.00 H ATOM 6251 HB ILE A 412 157.369 87.695 157.103 1.00 0.00 H ATOM 6252 1HG1 ILE A 412 155.863 87.030 155.427 1.00 0.00 H ATOM 6253 2HG1 ILE A 412 155.085 87.994 156.648 1.00 0.00 H ATOM 6254 1HG2 ILE A 412 156.248 89.725 157.878 1.00 0.00 H ATOM 6255 2HG2 ILE A 412 157.952 90.046 157.494 1.00 0.00 H ATOM 6256 3HG2 ILE A 412 156.678 90.528 156.371 1.00 0.00 H ATOM 6257 1HD1 ILE A 412 154.279 88.594 154.445 1.00 0.00 H ATOM 6258 2HD1 ILE A 412 155.125 89.957 155.209 1.00 0.00 H ATOM 6259 3HD1 ILE A 412 155.936 88.989 153.963 1.00 0.00 H ATOM 6260 N THR A 413 160.204 88.125 156.347 1.00 0.00 N ATOM 6261 CA THR A 413 161.504 88.436 156.899 1.00 0.00 C ATOM 6262 C THR A 413 162.415 88.888 155.784 1.00 0.00 C ATOM 6263 O THR A 413 163.058 89.932 155.882 1.00 0.00 O ATOM 6264 CB THR A 413 162.115 87.236 157.627 1.00 0.00 C ATOM 6265 OG1 THR A 413 161.260 86.847 158.714 1.00 0.00 O ATOM 6266 CG2 THR A 413 163.455 87.591 158.151 1.00 0.00 C ATOM 6267 H THR A 413 159.779 87.247 156.601 1.00 0.00 H ATOM 6268 HA THR A 413 161.400 89.243 157.616 1.00 0.00 H ATOM 6269 HB THR A 413 162.205 86.406 156.941 1.00 0.00 H ATOM 6270 HG1 THR A 413 160.384 86.647 158.375 1.00 0.00 H ATOM 6271 1HG2 THR A 413 163.882 86.733 158.667 1.00 0.00 H ATOM 6272 2HG2 THR A 413 164.105 87.879 157.325 1.00 0.00 H ATOM 6273 3HG2 THR A 413 163.362 88.423 158.847 1.00 0.00 H ATOM 6274 N ALA A 414 162.341 88.183 154.653 1.00 0.00 N ATOM 6275 CA ALA A 414 163.133 88.529 153.490 1.00 0.00 C ATOM 6276 C ALA A 414 162.717 89.917 153.024 1.00 0.00 C ATOM 6277 O ALA A 414 163.568 90.752 152.718 1.00 0.00 O ATOM 6278 CB ALA A 414 162.950 87.495 152.388 1.00 0.00 C ATOM 6279 H ALA A 414 161.948 87.251 154.700 1.00 0.00 H ATOM 6280 HA ALA A 414 164.187 88.549 153.766 1.00 0.00 H ATOM 6281 1HB ALA A 414 163.538 87.783 151.518 1.00 0.00 H ATOM 6282 2HB ALA A 414 163.284 86.521 152.745 1.00 0.00 H ATOM 6283 3HB ALA A 414 161.910 87.436 152.112 1.00 0.00 H ATOM 6284 N GLY A 415 161.407 90.195 153.134 1.00 0.00 N ATOM 6285 CA GLY A 415 160.806 91.456 152.725 1.00 0.00 C ATOM 6286 C GLY A 415 161.354 92.594 153.566 1.00 0.00 C ATOM 6287 O GLY A 415 161.781 93.612 153.027 1.00 0.00 O ATOM 6288 H GLY A 415 160.785 89.415 153.292 1.00 0.00 H ATOM 6289 1HA GLY A 415 161.010 91.640 151.672 1.00 0.00 H ATOM 6290 2HA GLY A 415 159.725 91.401 152.830 1.00 0.00 H ATOM 6291 N ILE A 416 161.554 92.315 154.865 1.00 0.00 N ATOM 6292 CA ILE A 416 162.069 93.303 155.806 1.00 0.00 C ATOM 6293 C ILE A 416 163.479 93.686 155.436 1.00 0.00 C ATOM 6294 O ILE A 416 163.791 94.869 155.323 1.00 0.00 O ATOM 6295 CB ILE A 416 162.050 92.792 157.259 1.00 0.00 C ATOM 6296 CG1 ILE A 416 160.637 92.656 157.733 1.00 0.00 C ATOM 6297 CG2 ILE A 416 162.830 93.724 158.148 1.00 0.00 C ATOM 6298 CD1 ILE A 416 160.495 91.914 159.039 1.00 0.00 C ATOM 6299 H ILE A 416 161.042 91.529 155.235 1.00 0.00 H ATOM 6300 HA ILE A 416 161.439 94.191 155.757 1.00 0.00 H ATOM 6301 HB ILE A 416 162.493 91.811 157.304 1.00 0.00 H ATOM 6302 1HG1 ILE A 416 160.222 93.624 157.848 1.00 0.00 H ATOM 6303 2HG1 ILE A 416 160.058 92.131 156.977 1.00 0.00 H ATOM 6304 1HG2 ILE A 416 162.807 93.355 159.155 1.00 0.00 H ATOM 6305 2HG2 ILE A 416 163.864 93.778 157.804 1.00 0.00 H ATOM 6306 3HG2 ILE A 416 162.384 94.718 158.112 1.00 0.00 H ATOM 6307 1HD1 ILE A 416 159.441 91.858 159.313 1.00 0.00 H ATOM 6308 2HD1 ILE A 416 160.890 90.920 158.934 1.00 0.00 H ATOM 6309 3HD1 ILE A 416 161.044 92.440 159.815 1.00 0.00 H ATOM 6310 N PHE A 417 164.286 92.682 155.097 1.00 0.00 N ATOM 6311 CA PHE A 417 165.663 92.911 154.705 1.00 0.00 C ATOM 6312 C PHE A 417 165.751 93.616 153.372 1.00 0.00 C ATOM 6313 O PHE A 417 166.407 94.642 153.257 1.00 0.00 O ATOM 6314 CB PHE A 417 166.424 91.596 154.636 1.00 0.00 C ATOM 6315 CG PHE A 417 167.865 91.757 154.266 1.00 0.00 C ATOM 6316 CD1 PHE A 417 168.725 92.457 155.085 1.00 0.00 C ATOM 6317 CD2 PHE A 417 168.365 91.210 153.101 1.00 0.00 C ATOM 6318 CE1 PHE A 417 170.051 92.610 154.754 1.00 0.00 C ATOM 6319 CE2 PHE A 417 169.693 91.362 152.767 1.00 0.00 C ATOM 6320 CZ PHE A 417 170.536 92.065 153.600 1.00 0.00 C ATOM 6321 H PHE A 417 163.958 91.735 155.241 1.00 0.00 H ATOM 6322 HA PHE A 417 166.138 93.534 155.465 1.00 0.00 H ATOM 6323 1HB PHE A 417 166.372 91.095 155.599 1.00 0.00 H ATOM 6324 2HB PHE A 417 165.953 90.943 153.902 1.00 0.00 H ATOM 6325 HD1 PHE A 417 168.347 92.889 156.000 1.00 0.00 H ATOM 6326 HD2 PHE A 417 167.697 90.654 152.442 1.00 0.00 H ATOM 6327 HE1 PHE A 417 170.717 93.168 155.414 1.00 0.00 H ATOM 6328 HE2 PHE A 417 170.078 90.926 151.845 1.00 0.00 H ATOM 6329 HZ PHE A 417 171.586 92.188 153.338 1.00 0.00 H ATOM 6330 N GLY A 418 164.933 93.197 152.412 1.00 0.00 N ATOM 6331 CA GLY A 418 164.996 93.850 151.114 1.00 0.00 C ATOM 6332 C GLY A 418 164.620 95.320 151.232 1.00 0.00 C ATOM 6333 O GLY A 418 165.419 96.211 150.963 1.00 0.00 O ATOM 6334 H GLY A 418 164.431 92.328 152.499 1.00 0.00 H ATOM 6335 1HA GLY A 418 166.003 93.757 150.706 1.00 0.00 H ATOM 6336 2HA GLY A 418 164.322 93.349 150.420 1.00 0.00 H ATOM 6337 N ALA A 419 163.643 95.564 152.104 1.00 0.00 N ATOM 6338 CA ALA A 419 163.143 96.908 152.351 1.00 0.00 C ATOM 6339 C ALA A 419 164.161 97.759 153.085 1.00 0.00 C ATOM 6340 O ALA A 419 164.481 98.870 152.658 1.00 0.00 O ATOM 6341 CB ALA A 419 161.848 96.822 153.148 1.00 0.00 C ATOM 6342 H ALA A 419 163.058 94.801 152.400 1.00 0.00 H ATOM 6343 HA ALA A 419 162.940 97.396 151.398 1.00 0.00 H ATOM 6344 1HB ALA A 419 161.484 97.805 153.351 1.00 0.00 H ATOM 6345 2HB ALA A 419 161.103 96.271 152.571 1.00 0.00 H ATOM 6346 3HB ALA A 419 162.030 96.306 154.084 1.00 0.00 H ATOM 6347 N THR A 420 164.759 97.173 154.115 1.00 0.00 N ATOM 6348 CA THR A 420 165.710 97.859 154.962 1.00 0.00 C ATOM 6349 C THR A 420 167.047 98.105 154.301 1.00 0.00 C ATOM 6350 O THR A 420 167.579 99.207 154.377 1.00 0.00 O ATOM 6351 CB THR A 420 165.924 97.086 156.238 1.00 0.00 C ATOM 6352 OG1 THR A 420 164.671 96.905 156.895 1.00 0.00 O ATOM 6353 CG2 THR A 420 166.829 97.819 157.083 1.00 0.00 C ATOM 6354 H THR A 420 164.465 96.246 154.384 1.00 0.00 H ATOM 6355 HA THR A 420 165.304 98.845 155.195 1.00 0.00 H ATOM 6356 HB THR A 420 166.344 96.105 156.003 1.00 0.00 H ATOM 6357 HG1 THR A 420 164.796 96.383 157.690 1.00 0.00 H ATOM 6358 1HG2 THR A 420 166.986 97.290 157.974 1.00 0.00 H ATOM 6359 2HG2 THR A 420 167.780 97.953 156.570 1.00 0.00 H ATOM 6360 3HG2 THR A 420 166.401 98.784 157.307 1.00 0.00 H ATOM 6361 N LEU A 421 167.584 97.084 153.640 1.00 0.00 N ATOM 6362 CA LEU A 421 168.842 97.204 152.926 1.00 0.00 C ATOM 6363 C LEU A 421 168.760 98.241 151.836 1.00 0.00 C ATOM 6364 O LEU A 421 169.591 99.141 151.762 1.00 0.00 O ATOM 6365 CB LEU A 421 169.265 95.869 152.307 1.00 0.00 C ATOM 6366 CG LEU A 421 170.555 95.933 151.475 1.00 0.00 C ATOM 6367 CD1 LEU A 421 171.697 96.322 152.369 1.00 0.00 C ATOM 6368 CD2 LEU A 421 170.806 94.600 150.822 1.00 0.00 C ATOM 6369 H LEU A 421 167.046 96.243 153.525 1.00 0.00 H ATOM 6370 HA LEU A 421 169.618 97.485 153.637 1.00 0.00 H ATOM 6371 1HB LEU A 421 169.409 95.148 153.104 1.00 0.00 H ATOM 6372 2HB LEU A 421 168.458 95.512 151.663 1.00 0.00 H ATOM 6373 HG LEU A 421 170.457 96.697 150.706 1.00 0.00 H ATOM 6374 1HD1 LEU A 421 172.614 96.370 151.787 1.00 0.00 H ATOM 6375 2HD1 LEU A 421 171.491 97.295 152.806 1.00 0.00 H ATOM 6376 3HD1 LEU A 421 171.807 95.581 153.160 1.00 0.00 H ATOM 6377 1HD2 LEU A 421 171.723 94.652 150.232 1.00 0.00 H ATOM 6378 2HD2 LEU A 421 170.908 93.853 151.571 1.00 0.00 H ATOM 6379 3HD2 LEU A 421 169.968 94.350 150.170 1.00 0.00 H ATOM 6380 N SER A 422 167.712 98.135 151.020 1.00 0.00 N ATOM 6381 CA SER A 422 167.520 99.015 149.891 1.00 0.00 C ATOM 6382 C SER A 422 167.441 100.457 150.340 1.00 0.00 C ATOM 6383 O SER A 422 168.177 101.299 149.831 1.00 0.00 O ATOM 6384 CB SER A 422 166.256 98.643 149.134 1.00 0.00 C ATOM 6385 OG SER A 422 166.071 99.478 148.025 1.00 0.00 O ATOM 6386 H SER A 422 167.015 97.427 151.200 1.00 0.00 H ATOM 6387 HA SER A 422 168.371 98.905 149.217 1.00 0.00 H ATOM 6388 1HB SER A 422 166.321 97.607 148.805 1.00 0.00 H ATOM 6389 2HB SER A 422 165.396 98.721 149.799 1.00 0.00 H ATOM 6390 HG SER A 422 165.226 99.227 147.643 1.00 0.00 H ATOM 6391 N SER A 423 166.638 100.715 151.380 1.00 0.00 N ATOM 6392 CA SER A 423 166.434 102.076 151.847 1.00 0.00 C ATOM 6393 C SER A 423 167.617 102.595 152.666 1.00 0.00 C ATOM 6394 O SER A 423 167.971 103.767 152.558 1.00 0.00 O ATOM 6395 CB SER A 423 165.173 102.147 152.677 1.00 0.00 C ATOM 6396 OG SER A 423 165.250 101.284 153.773 1.00 0.00 O ATOM 6397 H SER A 423 166.025 99.990 151.732 1.00 0.00 H ATOM 6398 HA SER A 423 166.330 102.727 150.977 1.00 0.00 H ATOM 6399 1HB SER A 423 165.023 103.168 153.023 1.00 0.00 H ATOM 6400 2HB SER A 423 164.315 101.881 152.058 1.00 0.00 H ATOM 6401 HG SER A 423 165.213 100.394 153.413 1.00 0.00 H ATOM 6402 N ALA A 424 168.351 101.688 153.323 1.00 0.00 N ATOM 6403 CA ALA A 424 169.532 102.082 154.087 1.00 0.00 C ATOM 6404 C ALA A 424 170.608 102.554 153.125 1.00 0.00 C ATOM 6405 O ALA A 424 171.180 103.627 153.306 1.00 0.00 O ATOM 6406 CB ALA A 424 170.048 100.918 154.929 1.00 0.00 C ATOM 6407 H ALA A 424 167.987 100.758 153.458 1.00 0.00 H ATOM 6408 HA ALA A 424 169.281 102.897 154.766 1.00 0.00 H ATOM 6409 1HB ALA A 424 170.958 101.220 155.441 1.00 0.00 H ATOM 6410 2HB ALA A 424 169.302 100.633 155.664 1.00 0.00 H ATOM 6411 3HB ALA A 424 170.260 100.070 154.286 1.00 0.00 H ATOM 6412 N LEU A 425 170.712 101.845 151.996 1.00 0.00 N ATOM 6413 CA LEU A 425 171.678 102.151 150.952 1.00 0.00 C ATOM 6414 C LEU A 425 171.306 103.428 150.222 1.00 0.00 C ATOM 6415 O LEU A 425 172.153 104.278 149.981 1.00 0.00 O ATOM 6416 CB LEU A 425 171.756 100.992 149.959 1.00 0.00 C ATOM 6417 CG LEU A 425 172.406 99.713 150.486 1.00 0.00 C ATOM 6418 CD1 LEU A 425 172.180 98.608 149.521 1.00 0.00 C ATOM 6419 CD2 LEU A 425 173.897 99.970 150.702 1.00 0.00 C ATOM 6420 H LEU A 425 170.294 100.928 151.983 1.00 0.00 H ATOM 6421 HA LEU A 425 172.655 102.284 151.412 1.00 0.00 H ATOM 6422 1HB LEU A 425 170.747 100.743 149.635 1.00 0.00 H ATOM 6423 2HB LEU A 425 172.325 101.318 149.087 1.00 0.00 H ATOM 6424 HG LEU A 425 171.942 99.428 151.427 1.00 0.00 H ATOM 6425 1HD1 LEU A 425 172.641 97.700 149.897 1.00 0.00 H ATOM 6426 2HD1 LEU A 425 171.108 98.446 149.398 1.00 0.00 H ATOM 6427 3HD1 LEU A 425 172.616 98.868 148.579 1.00 0.00 H ATOM 6428 1HD2 LEU A 425 174.372 99.069 151.077 1.00 0.00 H ATOM 6429 2HD2 LEU A 425 174.360 100.254 149.755 1.00 0.00 H ATOM 6430 3HD2 LEU A 425 174.029 100.775 151.424 1.00 0.00 H ATOM 6431 N ALA A 426 170.006 103.612 149.978 1.00 0.00 N ATOM 6432 CA ALA A 426 169.534 104.776 149.240 1.00 0.00 C ATOM 6433 C ALA A 426 169.889 106.027 150.022 1.00 0.00 C ATOM 6434 O ALA A 426 170.443 106.980 149.473 1.00 0.00 O ATOM 6435 CB ALA A 426 168.041 104.683 149.014 1.00 0.00 C ATOM 6436 H ALA A 426 169.378 102.834 150.104 1.00 0.00 H ATOM 6437 HA ALA A 426 170.021 104.818 148.266 1.00 0.00 H ATOM 6438 1HB ALA A 426 167.696 105.578 148.496 1.00 0.00 H ATOM 6439 2HB ALA A 426 167.818 103.804 148.408 1.00 0.00 H ATOM 6440 3HB ALA A 426 167.535 104.600 149.972 1.00 0.00 H ATOM 6441 N CYS A 427 169.713 105.938 151.341 1.00 0.00 N ATOM 6442 CA CYS A 427 169.957 107.018 152.283 1.00 0.00 C ATOM 6443 C CYS A 427 171.438 107.323 152.391 1.00 0.00 C ATOM 6444 O CYS A 427 171.854 108.472 152.283 1.00 0.00 O ATOM 6445 CB CYS A 427 169.429 106.664 153.678 1.00 0.00 C ATOM 6446 SG CYS A 427 167.641 106.585 153.812 1.00 0.00 S ATOM 6447 H CYS A 427 169.263 105.103 151.691 1.00 0.00 H ATOM 6448 HA CYS A 427 169.448 107.914 151.927 1.00 0.00 H ATOM 6449 1HB CYS A 427 169.821 105.699 153.982 1.00 0.00 H ATOM 6450 2HB CYS A 427 169.782 107.403 154.397 1.00 0.00 H ATOM 6451 HG CYS A 427 167.501 105.463 153.108 1.00 0.00 H ATOM 6452 N LEU A 428 172.237 106.269 152.314 1.00 0.00 N ATOM 6453 CA LEU A 428 173.678 106.417 152.368 1.00 0.00 C ATOM 6454 C LEU A 428 174.211 107.146 151.155 1.00 0.00 C ATOM 6455 O LEU A 428 174.924 108.147 151.277 1.00 0.00 O ATOM 6456 CB LEU A 428 174.323 105.036 152.472 1.00 0.00 C ATOM 6457 CG LEU A 428 175.816 104.997 152.438 1.00 0.00 C ATOM 6458 CD1 LEU A 428 176.380 105.778 153.634 1.00 0.00 C ATOM 6459 CD2 LEU A 428 176.249 103.575 152.461 1.00 0.00 C ATOM 6460 H LEU A 428 171.861 105.359 152.539 1.00 0.00 H ATOM 6461 HA LEU A 428 173.934 107.003 153.247 1.00 0.00 H ATOM 6462 1HB LEU A 428 174.007 104.575 153.406 1.00 0.00 H ATOM 6463 2HB LEU A 428 173.966 104.424 151.653 1.00 0.00 H ATOM 6464 HG LEU A 428 176.177 105.478 151.531 1.00 0.00 H ATOM 6465 1HD1 LEU A 428 177.472 105.749 153.607 1.00 0.00 H ATOM 6466 2HD1 LEU A 428 176.045 106.815 153.583 1.00 0.00 H ATOM 6467 3HD1 LEU A 428 176.029 105.329 154.560 1.00 0.00 H ATOM 6468 1HD2 LEU A 428 177.315 103.534 152.437 1.00 0.00 H ATOM 6469 2HD2 LEU A 428 175.885 103.100 153.371 1.00 0.00 H ATOM 6470 3HD2 LEU A 428 175.848 103.058 151.603 1.00 0.00 H ATOM 6471 N VAL A 429 173.770 106.697 149.991 1.00 0.00 N ATOM 6472 CA VAL A 429 174.204 107.239 148.727 1.00 0.00 C ATOM 6473 C VAL A 429 173.752 108.678 148.592 1.00 0.00 C ATOM 6474 O VAL A 429 174.555 109.563 148.294 1.00 0.00 O ATOM 6475 CB VAL A 429 173.640 106.395 147.583 1.00 0.00 C ATOM 6476 CG1 VAL A 429 173.896 107.094 146.263 1.00 0.00 C ATOM 6477 CG2 VAL A 429 174.285 105.016 147.630 1.00 0.00 C ATOM 6478 H VAL A 429 173.255 105.829 149.988 1.00 0.00 H ATOM 6479 HA VAL A 429 175.291 107.209 148.692 1.00 0.00 H ATOM 6480 HB VAL A 429 172.557 106.301 147.693 1.00 0.00 H ATOM 6481 1HG1 VAL A 429 173.493 106.492 145.448 1.00 0.00 H ATOM 6482 2HG1 VAL A 429 173.410 108.069 146.268 1.00 0.00 H ATOM 6483 3HG1 VAL A 429 174.969 107.221 146.123 1.00 0.00 H ATOM 6484 1HG2 VAL A 429 173.893 104.402 146.821 1.00 0.00 H ATOM 6485 2HG2 VAL A 429 175.363 105.117 147.521 1.00 0.00 H ATOM 6486 3HG2 VAL A 429 174.064 104.542 148.579 1.00 0.00 H ATOM 6487 N SER A 430 172.497 108.917 148.982 1.00 0.00 N ATOM 6488 CA SER A 430 171.859 110.217 148.908 1.00 0.00 C ATOM 6489 C SER A 430 172.582 111.269 149.728 1.00 0.00 C ATOM 6490 O SER A 430 173.007 112.288 149.199 1.00 0.00 O ATOM 6491 CB SER A 430 170.420 110.117 149.379 1.00 0.00 C ATOM 6492 OG SER A 430 169.788 111.370 149.334 1.00 0.00 O ATOM 6493 H SER A 430 171.912 108.121 149.197 1.00 0.00 H ATOM 6494 HA SER A 430 171.882 110.546 147.871 1.00 0.00 H ATOM 6495 1HB SER A 430 169.879 109.411 148.750 1.00 0.00 H ATOM 6496 2HB SER A 430 170.396 109.733 150.398 1.00 0.00 H ATOM 6497 HG SER A 430 170.254 111.925 149.964 1.00 0.00 H ATOM 6498 N ALA A 431 172.871 110.941 150.990 1.00 0.00 N ATOM 6499 CA ALA A 431 173.572 111.841 151.896 1.00 0.00 C ATOM 6500 C ALA A 431 174.957 112.185 151.381 1.00 0.00 C ATOM 6501 O ALA A 431 175.357 113.350 151.406 1.00 0.00 O ATOM 6502 CB ALA A 431 173.665 111.215 153.283 1.00 0.00 C ATOM 6503 H ALA A 431 172.523 110.066 151.350 1.00 0.00 H ATOM 6504 HA ALA A 431 173.010 112.772 151.969 1.00 0.00 H ATOM 6505 1HB ALA A 431 174.198 111.890 153.952 1.00 0.00 H ATOM 6506 2HB ALA A 431 172.681 111.037 153.672 1.00 0.00 H ATOM 6507 3HB ALA A 431 174.202 110.268 153.219 1.00 0.00 H ATOM 6508 N ALA A 432 175.659 111.181 150.846 1.00 0.00 N ATOM 6509 CA ALA A 432 177.004 111.380 150.315 1.00 0.00 C ATOM 6510 C ALA A 432 176.953 112.243 149.072 1.00 0.00 C ATOM 6511 O ALA A 432 177.746 113.173 148.935 1.00 0.00 O ATOM 6512 CB ALA A 432 177.643 110.039 150.003 1.00 0.00 C ATOM 6513 H ALA A 432 175.273 110.243 150.865 1.00 0.00 H ATOM 6514 HA ALA A 432 177.620 111.887 151.059 1.00 0.00 H ATOM 6515 1HB ALA A 432 178.632 110.198 149.569 1.00 0.00 H ATOM 6516 2HB ALA A 432 177.739 109.458 150.922 1.00 0.00 H ATOM 6517 3HB ALA A 432 177.020 109.498 149.294 1.00 0.00 H ATOM 6518 N LYS A 433 175.936 112.025 148.247 1.00 0.00 N ATOM 6519 CA LYS A 433 175.854 112.705 146.968 1.00 0.00 C ATOM 6520 C LYS A 433 175.460 114.160 147.150 1.00 0.00 C ATOM 6521 O LYS A 433 176.097 115.050 146.595 1.00 0.00 O ATOM 6522 CB LYS A 433 174.866 112.007 146.067 1.00 0.00 C ATOM 6523 CG LYS A 433 174.734 112.626 144.677 1.00 0.00 C ATOM 6524 CD LYS A 433 176.015 112.474 143.878 1.00 0.00 C ATOM 6525 CE LYS A 433 175.819 112.907 142.432 1.00 0.00 C ATOM 6526 NZ LYS A 433 177.081 112.814 141.650 1.00 0.00 N ATOM 6527 H LYS A 433 175.368 111.199 148.380 1.00 0.00 H ATOM 6528 HA LYS A 433 176.834 112.669 146.491 1.00 0.00 H ATOM 6529 1HB LYS A 433 175.162 110.964 145.942 1.00 0.00 H ATOM 6530 2HB LYS A 433 173.904 112.020 146.533 1.00 0.00 H ATOM 6531 1HG LYS A 433 173.922 112.140 144.138 1.00 0.00 H ATOM 6532 2HG LYS A 433 174.500 113.686 144.773 1.00 0.00 H ATOM 6533 1HD LYS A 433 176.802 113.085 144.330 1.00 0.00 H ATOM 6534 2HD LYS A 433 176.334 111.432 143.896 1.00 0.00 H ATOM 6535 1HE LYS A 433 175.068 112.272 141.965 1.00 0.00 H ATOM 6536 2HE LYS A 433 175.466 113.934 142.408 1.00 0.00 H ATOM 6537 1HZ LYS A 433 176.912 113.110 140.699 1.00 0.00 H ATOM 6538 2HZ LYS A 433 177.782 113.413 142.068 1.00 0.00 H ATOM 6539 3HZ LYS A 433 177.410 111.859 141.653 1.00 0.00 H ATOM 6540 N VAL A 434 174.500 114.394 148.048 1.00 0.00 N ATOM 6541 CA VAL A 434 174.013 115.737 148.309 1.00 0.00 C ATOM 6542 C VAL A 434 175.136 116.562 148.918 1.00 0.00 C ATOM 6543 O VAL A 434 175.450 117.644 148.420 1.00 0.00 O ATOM 6544 CB VAL A 434 172.808 115.713 149.258 1.00 0.00 C ATOM 6545 CG1 VAL A 434 172.464 117.138 149.709 1.00 0.00 C ATOM 6546 CG2 VAL A 434 171.640 115.062 148.563 1.00 0.00 C ATOM 6547 H VAL A 434 173.964 113.611 148.394 1.00 0.00 H ATOM 6548 HA VAL A 434 173.699 116.187 147.365 1.00 0.00 H ATOM 6549 HB VAL A 434 173.066 115.145 150.153 1.00 0.00 H ATOM 6550 1HG1 VAL A 434 171.607 117.109 150.383 1.00 0.00 H ATOM 6551 2HG1 VAL A 434 173.319 117.572 150.228 1.00 0.00 H ATOM 6552 3HG1 VAL A 434 172.220 117.746 148.839 1.00 0.00 H ATOM 6553 1HG2 VAL A 434 170.795 115.045 149.230 1.00 0.00 H ATOM 6554 2HG2 VAL A 434 171.386 115.630 147.668 1.00 0.00 H ATOM 6555 3HG2 VAL A 434 171.896 114.066 148.289 1.00 0.00 H ATOM 6556 N PHE A 435 175.901 115.928 149.826 1.00 0.00 N ATOM 6557 CA PHE A 435 177.049 116.593 150.433 1.00 0.00 C ATOM 6558 C PHE A 435 178.032 117.016 149.360 1.00 0.00 C ATOM 6559 O PHE A 435 178.366 118.194 149.250 1.00 0.00 O ATOM 6560 CB PHE A 435 177.739 115.671 151.443 1.00 0.00 C ATOM 6561 CG PHE A 435 179.008 116.258 152.046 1.00 0.00 C ATOM 6562 CD1 PHE A 435 178.944 117.177 153.089 1.00 0.00 C ATOM 6563 CD2 PHE A 435 180.262 115.885 151.563 1.00 0.00 C ATOM 6564 CE1 PHE A 435 180.104 117.710 153.636 1.00 0.00 C ATOM 6565 CE2 PHE A 435 181.419 116.415 152.109 1.00 0.00 C ATOM 6566 CZ PHE A 435 181.339 117.328 153.147 1.00 0.00 C ATOM 6567 H PHE A 435 175.545 115.086 150.259 1.00 0.00 H ATOM 6568 HA PHE A 435 176.695 117.479 150.962 1.00 0.00 H ATOM 6569 1HB PHE A 435 177.051 115.443 152.257 1.00 0.00 H ATOM 6570 2HB PHE A 435 177.996 114.736 150.963 1.00 0.00 H ATOM 6571 HD1 PHE A 435 177.970 117.477 153.476 1.00 0.00 H ATOM 6572 HD2 PHE A 435 180.325 115.165 150.745 1.00 0.00 H ATOM 6573 HE1 PHE A 435 180.040 118.429 154.453 1.00 0.00 H ATOM 6574 HE2 PHE A 435 182.394 116.112 151.721 1.00 0.00 H ATOM 6575 HZ PHE A 435 182.250 117.747 153.575 1.00 0.00 H ATOM 6576 N GLN A 436 178.391 116.065 148.490 1.00 0.00 N ATOM 6577 CA GLN A 436 179.322 116.332 147.407 1.00 0.00 C ATOM 6578 C GLN A 436 178.860 117.457 146.516 1.00 0.00 C ATOM 6579 O GLN A 436 179.618 118.380 146.256 1.00 0.00 O ATOM 6580 CB GLN A 436 179.549 115.078 146.558 1.00 0.00 C ATOM 6581 CG GLN A 436 180.467 115.307 145.360 1.00 0.00 C ATOM 6582 CD GLN A 436 180.551 114.109 144.444 1.00 0.00 C ATOM 6583 OE1 GLN A 436 179.538 113.479 144.131 1.00 0.00 O ATOM 6584 NE2 GLN A 436 181.763 113.781 144.003 1.00 0.00 N ATOM 6585 H GLN A 436 178.077 115.117 148.640 1.00 0.00 H ATOM 6586 HA GLN A 436 180.279 116.620 147.843 1.00 0.00 H ATOM 6587 1HB GLN A 436 179.985 114.294 147.178 1.00 0.00 H ATOM 6588 2HB GLN A 436 178.593 114.710 146.190 1.00 0.00 H ATOM 6589 1HG GLN A 436 180.087 116.148 144.782 1.00 0.00 H ATOM 6590 2HG GLN A 436 181.464 115.525 145.720 1.00 0.00 H ATOM 6591 1HE2 GLN A 436 181.878 112.996 143.392 1.00 0.00 H ATOM 6592 2HE2 GLN A 436 182.559 114.320 144.280 1.00 0.00 H ATOM 6593 N CYS A 437 177.588 117.436 146.123 1.00 0.00 N ATOM 6594 CA CYS A 437 177.090 118.375 145.140 1.00 0.00 C ATOM 6595 C CYS A 437 177.206 119.796 145.663 1.00 0.00 C ATOM 6596 O CYS A 437 177.760 120.680 145.003 1.00 0.00 O ATOM 6597 CB CYS A 437 175.636 118.067 144.803 1.00 0.00 C ATOM 6598 SG CYS A 437 175.376 116.495 143.946 1.00 0.00 S ATOM 6599 H CYS A 437 177.015 116.644 146.372 1.00 0.00 H ATOM 6600 HA CYS A 437 177.686 118.280 144.231 1.00 0.00 H ATOM 6601 1HB CYS A 437 175.050 118.046 145.717 1.00 0.00 H ATOM 6602 2HB CYS A 437 175.238 118.856 144.177 1.00 0.00 H ATOM 6603 HG CYS A 437 175.804 115.721 144.943 1.00 0.00 H ATOM 6604 N LEU A 438 176.872 119.935 146.953 1.00 0.00 N ATOM 6605 CA LEU A 438 176.900 121.192 147.681 1.00 0.00 C ATOM 6606 C LEU A 438 178.303 121.750 147.785 1.00 0.00 C ATOM 6607 O LEU A 438 178.543 122.945 147.560 1.00 0.00 O ATOM 6608 CB LEU A 438 176.326 120.996 149.077 1.00 0.00 C ATOM 6609 CG LEU A 438 176.336 122.216 149.969 1.00 0.00 C ATOM 6610 CD1 LEU A 438 175.546 123.282 149.357 1.00 0.00 C ATOM 6611 CD2 LEU A 438 175.803 121.848 151.280 1.00 0.00 C ATOM 6612 H LEU A 438 176.389 119.162 147.390 1.00 0.00 H ATOM 6613 HA LEU A 438 176.283 121.915 147.150 1.00 0.00 H ATOM 6614 1HB LEU A 438 175.292 120.663 148.984 1.00 0.00 H ATOM 6615 2HB LEU A 438 176.892 120.215 149.580 1.00 0.00 H ATOM 6616 HG LEU A 438 177.359 122.583 150.078 1.00 0.00 H ATOM 6617 1HD1 LEU A 438 175.555 124.148 149.990 1.00 0.00 H ATOM 6618 2HD1 LEU A 438 175.976 123.539 148.389 1.00 0.00 H ATOM 6619 3HD1 LEU A 438 174.534 122.943 149.226 1.00 0.00 H ATOM 6620 1HD2 LEU A 438 175.808 122.717 151.924 1.00 0.00 H ATOM 6621 2HD2 LEU A 438 174.780 121.482 151.169 1.00 0.00 H ATOM 6622 3HD2 LEU A 438 176.423 121.067 151.715 1.00 0.00 H ATOM 6623 N CYS A 439 179.234 120.837 148.083 1.00 0.00 N ATOM 6624 CA CYS A 439 180.618 121.169 148.323 1.00 0.00 C ATOM 6625 C CYS A 439 181.361 121.440 147.032 1.00 0.00 C ATOM 6626 O CYS A 439 182.244 122.287 147.007 1.00 0.00 O ATOM 6627 CB CYS A 439 181.294 120.040 149.074 1.00 0.00 C ATOM 6628 SG CYS A 439 180.695 119.780 150.713 1.00 0.00 S ATOM 6629 H CYS A 439 178.925 119.906 148.332 1.00 0.00 H ATOM 6630 HA CYS A 439 180.654 122.082 148.918 1.00 0.00 H ATOM 6631 1HB CYS A 439 181.163 119.114 148.522 1.00 0.00 H ATOM 6632 2HB CYS A 439 182.360 120.238 149.138 1.00 0.00 H ATOM 6633 HG CYS A 439 181.253 120.868 151.241 1.00 0.00 H ATOM 6634 N GLU A 440 180.943 120.819 145.925 1.00 0.00 N ATOM 6635 CA GLU A 440 181.663 121.040 144.675 1.00 0.00 C ATOM 6636 C GLU A 440 181.564 122.499 144.277 1.00 0.00 C ATOM 6637 O GLU A 440 182.542 123.100 143.831 1.00 0.00 O ATOM 6638 CB GLU A 440 181.134 120.170 143.533 1.00 0.00 C ATOM 6639 CG GLU A 440 181.544 118.705 143.575 1.00 0.00 C ATOM 6640 CD GLU A 440 180.979 117.934 142.410 1.00 0.00 C ATOM 6641 OE1 GLU A 440 180.076 118.435 141.781 1.00 0.00 O ATOM 6642 OE2 GLU A 440 181.439 116.855 142.146 1.00 0.00 O ATOM 6643 H GLU A 440 180.297 120.047 145.993 1.00 0.00 H ATOM 6644 HA GLU A 440 182.709 120.768 144.821 1.00 0.00 H ATOM 6645 1HB GLU A 440 180.043 120.201 143.529 1.00 0.00 H ATOM 6646 2HB GLU A 440 181.480 120.573 142.581 1.00 0.00 H ATOM 6647 1HG GLU A 440 182.630 118.639 143.559 1.00 0.00 H ATOM 6648 2HG GLU A 440 181.205 118.270 144.492 1.00 0.00 H ATOM 6649 N ASP A 441 180.402 123.102 144.560 1.00 0.00 N ATOM 6650 CA ASP A 441 180.149 124.493 144.214 1.00 0.00 C ATOM 6651 C ASP A 441 180.743 125.428 145.265 1.00 0.00 C ATOM 6652 O ASP A 441 180.675 126.652 145.141 1.00 0.00 O ATOM 6653 CB ASP A 441 178.649 124.762 144.087 1.00 0.00 C ATOM 6654 CG ASP A 441 178.065 124.164 142.851 1.00 0.00 C ATOM 6655 OD1 ASP A 441 178.819 123.827 141.976 1.00 0.00 O ATOM 6656 OD2 ASP A 441 176.868 124.043 142.779 1.00 0.00 O ATOM 6657 H ASP A 441 179.618 122.535 144.870 1.00 0.00 H ATOM 6658 HA ASP A 441 180.604 124.700 143.245 1.00 0.00 H ATOM 6659 1HB ASP A 441 178.131 124.352 144.957 1.00 0.00 H ATOM 6660 2HB ASP A 441 178.471 125.837 144.076 1.00 0.00 H ATOM 6661 N GLN A 442 181.311 124.819 146.318 1.00 0.00 N ATOM 6662 CA GLN A 442 181.896 125.504 147.463 1.00 0.00 C ATOM 6663 C GLN A 442 180.944 126.484 148.105 1.00 0.00 C ATOM 6664 O GLN A 442 181.342 127.602 148.434 1.00 0.00 O ATOM 6665 CB GLN A 442 183.179 126.244 147.058 1.00 0.00 C ATOM 6666 CG GLN A 442 184.284 125.358 146.512 1.00 0.00 C ATOM 6667 CD GLN A 442 184.889 124.464 147.569 1.00 0.00 C ATOM 6668 OE1 GLN A 442 185.423 124.942 148.576 1.00 0.00 O ATOM 6669 NE2 GLN A 442 184.814 123.164 147.352 1.00 0.00 N ATOM 6670 H GLN A 442 181.332 123.819 146.331 1.00 0.00 H ATOM 6671 HA GLN A 442 182.169 124.753 148.205 1.00 0.00 H ATOM 6672 1HB GLN A 442 182.947 126.984 146.297 1.00 0.00 H ATOM 6673 2HB GLN A 442 183.579 126.777 147.922 1.00 0.00 H ATOM 6674 1HG GLN A 442 183.874 124.724 145.728 1.00 0.00 H ATOM 6675 2HG GLN A 442 185.075 125.988 146.108 1.00 0.00 H ATOM 6676 1HE2 GLN A 442 185.198 122.521 148.018 1.00 0.00 H ATOM 6677 2HE2 GLN A 442 184.373 122.819 146.523 1.00 0.00 H ATOM 6678 N LEU A 443 179.662 126.112 148.243 1.00 0.00 N ATOM 6679 CA LEU A 443 178.749 127.055 148.883 1.00 0.00 C ATOM 6680 C LEU A 443 179.171 127.261 150.335 1.00 0.00 C ATOM 6681 O LEU A 443 179.013 128.343 150.902 1.00 0.00 O ATOM 6682 CB LEU A 443 177.302 126.591 148.851 1.00 0.00 C ATOM 6683 CG LEU A 443 176.294 127.638 149.395 1.00 0.00 C ATOM 6684 CD1 LEU A 443 176.420 128.918 148.603 1.00 0.00 C ATOM 6685 CD2 LEU A 443 174.917 127.095 149.310 1.00 0.00 C ATOM 6686 H LEU A 443 179.361 125.179 147.966 1.00 0.00 H ATOM 6687 HA LEU A 443 178.800 128.005 148.353 1.00 0.00 H ATOM 6688 1HB LEU A 443 177.034 126.354 147.822 1.00 0.00 H ATOM 6689 2HB LEU A 443 177.216 125.690 149.441 1.00 0.00 H ATOM 6690 HG LEU A 443 176.527 127.866 150.437 1.00 0.00 H ATOM 6691 1HD1 LEU A 443 175.709 129.655 148.987 1.00 0.00 H ATOM 6692 2HD1 LEU A 443 177.433 129.308 148.700 1.00 0.00 H ATOM 6693 3HD1 LEU A 443 176.206 128.721 147.556 1.00 0.00 H ATOM 6694 1HD2 LEU A 443 174.211 127.832 149.693 1.00 0.00 H ATOM 6695 2HD2 LEU A 443 174.683 126.873 148.281 1.00 0.00 H ATOM 6696 3HD2 LEU A 443 174.855 126.202 149.892 1.00 0.00 H ATOM 6697 N TYR A 444 179.692 126.183 150.934 1.00 0.00 N ATOM 6698 CA TYR A 444 180.170 126.185 152.309 1.00 0.00 C ATOM 6699 C TYR A 444 181.625 125.693 152.354 1.00 0.00 C ATOM 6700 O TYR A 444 181.880 124.548 152.705 1.00 0.00 O ATOM 6701 CB TYR A 444 179.301 125.326 153.233 1.00 0.00 C ATOM 6702 CG TYR A 444 177.876 125.750 153.339 1.00 0.00 C ATOM 6703 CD1 TYR A 444 176.958 125.245 152.483 1.00 0.00 C ATOM 6704 CD2 TYR A 444 177.497 126.660 154.311 1.00 0.00 C ATOM 6705 CE1 TYR A 444 175.647 125.631 152.577 1.00 0.00 C ATOM 6706 CE2 TYR A 444 176.190 127.050 154.408 1.00 0.00 C ATOM 6707 CZ TYR A 444 175.262 126.535 153.538 1.00 0.00 C ATOM 6708 OH TYR A 444 173.950 126.919 153.628 1.00 0.00 O ATOM 6709 H TYR A 444 179.752 125.321 150.410 1.00 0.00 H ATOM 6710 HA TYR A 444 180.155 127.198 152.683 1.00 0.00 H ATOM 6711 1HB TYR A 444 179.312 124.299 152.885 1.00 0.00 H ATOM 6712 2HB TYR A 444 179.724 125.336 154.240 1.00 0.00 H ATOM 6713 HD1 TYR A 444 177.264 124.532 151.726 1.00 0.00 H ATOM 6714 HD2 TYR A 444 178.240 127.064 154.995 1.00 0.00 H ATOM 6715 HE1 TYR A 444 174.921 125.228 151.896 1.00 0.00 H ATOM 6716 HE2 TYR A 444 175.890 127.769 155.174 1.00 0.00 H ATOM 6717 HH TYR A 444 173.446 126.500 152.924 1.00 0.00 H ATOM 6718 N PRO A 445 182.605 126.598 152.247 1.00 0.00 N ATOM 6719 CA PRO A 445 184.045 126.330 152.346 1.00 0.00 C ATOM 6720 C PRO A 445 184.470 125.643 153.658 1.00 0.00 C ATOM 6721 O PRO A 445 185.276 124.716 153.638 1.00 0.00 O ATOM 6722 CB PRO A 445 184.645 127.732 152.241 1.00 0.00 C ATOM 6723 CG PRO A 445 183.674 128.471 151.361 1.00 0.00 C ATOM 6724 CD PRO A 445 182.314 127.967 151.751 1.00 0.00 C ATOM 6725 HA PRO A 445 184.342 125.698 151.495 1.00 0.00 H ATOM 6726 1HB PRO A 445 184.742 128.177 153.244 1.00 0.00 H ATOM 6727 2HB PRO A 445 185.657 127.678 151.814 1.00 0.00 H ATOM 6728 1HG PRO A 445 183.772 129.556 151.514 1.00 0.00 H ATOM 6729 2HG PRO A 445 183.898 128.276 150.301 1.00 0.00 H ATOM 6730 1HD PRO A 445 181.912 128.589 152.530 1.00 0.00 H ATOM 6731 2HD PRO A 445 181.680 127.975 150.883 1.00 0.00 H ATOM 6732 N LEU A 446 183.657 125.763 154.710 1.00 0.00 N ATOM 6733 CA LEU A 446 184.024 125.018 155.929 1.00 0.00 C ATOM 6734 C LEU A 446 183.988 123.484 155.732 1.00 0.00 C ATOM 6735 O LEU A 446 184.673 122.746 156.442 1.00 0.00 O ATOM 6736 CB LEU A 446 183.096 125.382 157.084 1.00 0.00 C ATOM 6737 CG LEU A 446 183.193 126.810 157.601 1.00 0.00 C ATOM 6738 CD1 LEU A 446 182.086 127.046 158.634 1.00 0.00 C ATOM 6739 CD2 LEU A 446 184.565 127.035 158.202 1.00 0.00 C ATOM 6740 H LEU A 446 182.922 126.444 154.727 1.00 0.00 H ATOM 6741 HA LEU A 446 185.044 125.289 156.202 1.00 0.00 H ATOM 6742 1HB LEU A 446 182.067 125.219 156.764 1.00 0.00 H ATOM 6743 2HB LEU A 446 183.306 124.716 157.920 1.00 0.00 H ATOM 6744 HG LEU A 446 183.038 127.516 156.770 1.00 0.00 H ATOM 6745 1HD1 LEU A 446 182.149 128.068 159.009 1.00 0.00 H ATOM 6746 2HD1 LEU A 446 181.113 126.892 158.166 1.00 0.00 H ATOM 6747 3HD1 LEU A 446 182.207 126.349 159.461 1.00 0.00 H ATOM 6748 1HD2 LEU A 446 184.636 128.058 158.572 1.00 0.00 H ATOM 6749 2HD2 LEU A 446 184.719 126.339 159.026 1.00 0.00 H ATOM 6750 3HD2 LEU A 446 185.327 126.871 157.440 1.00 0.00 H ATOM 6751 N ILE A 447 183.213 123.024 154.755 1.00 0.00 N ATOM 6752 CA ILE A 447 183.050 121.603 154.418 1.00 0.00 C ATOM 6753 C ILE A 447 183.441 121.358 152.965 1.00 0.00 C ATOM 6754 O ILE A 447 183.102 120.328 152.390 1.00 0.00 O ATOM 6755 CB ILE A 447 181.593 121.137 154.652 1.00 0.00 C ATOM 6756 CG1 ILE A 447 180.628 121.960 153.839 1.00 0.00 C ATOM 6757 CG2 ILE A 447 181.248 121.216 156.120 1.00 0.00 C ATOM 6758 CD1 ILE A 447 179.206 121.399 153.810 1.00 0.00 C ATOM 6759 H ILE A 447 182.658 123.695 154.246 1.00 0.00 H ATOM 6760 HA ILE A 447 183.712 121.017 155.053 1.00 0.00 H ATOM 6761 HB ILE A 447 181.484 120.108 154.316 1.00 0.00 H ATOM 6762 1HG1 ILE A 447 180.595 122.954 154.244 1.00 0.00 H ATOM 6763 2HG1 ILE A 447 180.989 122.028 152.814 1.00 0.00 H ATOM 6764 1HG2 ILE A 447 180.220 120.886 156.269 1.00 0.00 H ATOM 6765 2HG2 ILE A 447 181.921 120.574 156.686 1.00 0.00 H ATOM 6766 3HG2 ILE A 447 181.352 122.247 156.463 1.00 0.00 H ATOM 6767 1HD1 ILE A 447 178.573 122.047 153.205 1.00 0.00 H ATOM 6768 2HD1 ILE A 447 179.214 120.409 153.383 1.00 0.00 H ATOM 6769 3HD1 ILE A 447 178.814 121.353 154.822 1.00 0.00 H ATOM 6770 N GLY A 448 184.210 122.293 152.414 1.00 0.00 N ATOM 6771 CA GLY A 448 184.596 122.400 151.006 1.00 0.00 C ATOM 6772 C GLY A 448 185.238 121.144 150.380 1.00 0.00 C ATOM 6773 O GLY A 448 185.191 120.976 149.160 1.00 0.00 O ATOM 6774 H GLY A 448 184.471 123.071 152.995 1.00 0.00 H ATOM 6775 1HA GLY A 448 183.707 122.643 150.424 1.00 0.00 H ATOM 6776 2HA GLY A 448 185.305 123.220 150.900 1.00 0.00 H ATOM 6777 N PHE A 449 185.708 120.197 151.208 1.00 0.00 N ATOM 6778 CA PHE A 449 186.303 118.964 150.679 1.00 0.00 C ATOM 6779 C PHE A 449 185.233 117.966 150.260 1.00 0.00 C ATOM 6780 O PHE A 449 184.946 117.011 150.983 1.00 0.00 O ATOM 6781 CB PHE A 449 187.220 118.331 151.720 1.00 0.00 C ATOM 6782 CG PHE A 449 188.425 119.143 152.030 1.00 0.00 C ATOM 6783 CD1 PHE A 449 188.436 120.008 153.110 1.00 0.00 C ATOM 6784 CD2 PHE A 449 189.559 119.044 151.239 1.00 0.00 C ATOM 6785 CE1 PHE A 449 189.558 120.762 153.397 1.00 0.00 C ATOM 6786 CE2 PHE A 449 190.681 119.794 151.521 1.00 0.00 C ATOM 6787 CZ PHE A 449 190.682 120.655 152.602 1.00 0.00 C ATOM 6788 H PHE A 449 185.694 120.348 152.207 1.00 0.00 H ATOM 6789 HA PHE A 449 186.890 119.217 149.794 1.00 0.00 H ATOM 6790 1HB PHE A 449 186.667 118.177 152.645 1.00 0.00 H ATOM 6791 2HB PHE A 449 187.545 117.365 151.371 1.00 0.00 H ATOM 6792 HD1 PHE A 449 187.546 120.089 153.736 1.00 0.00 H ATOM 6793 HD2 PHE A 449 189.557 118.364 150.385 1.00 0.00 H ATOM 6794 HE1 PHE A 449 189.553 121.440 154.249 1.00 0.00 H ATOM 6795 HE2 PHE A 449 191.568 119.707 150.892 1.00 0.00 H ATOM 6796 HZ PHE A 449 191.567 121.249 152.826 1.00 0.00 H ATOM 6797 N PHE A 450 184.812 118.081 149.004 1.00 0.00 N ATOM 6798 CA PHE A 450 183.661 117.343 148.477 1.00 0.00 C ATOM 6799 C PHE A 450 183.941 115.827 148.315 1.00 0.00 C ATOM 6800 O PHE A 450 183.061 115.068 147.912 1.00 0.00 O ATOM 6801 CB PHE A 450 183.208 117.908 147.114 1.00 0.00 C ATOM 6802 CG PHE A 450 184.167 117.813 145.996 1.00 0.00 C ATOM 6803 CD1 PHE A 450 184.270 116.656 145.251 1.00 0.00 C ATOM 6804 CD2 PHE A 450 184.976 118.887 145.684 1.00 0.00 C ATOM 6805 CE1 PHE A 450 185.163 116.569 144.213 1.00 0.00 C ATOM 6806 CE2 PHE A 450 185.873 118.810 144.644 1.00 0.00 C ATOM 6807 CZ PHE A 450 185.969 117.647 143.904 1.00 0.00 C ATOM 6808 H PHE A 450 185.065 118.945 148.547 1.00 0.00 H ATOM 6809 HA PHE A 450 182.838 117.438 149.186 1.00 0.00 H ATOM 6810 1HB PHE A 450 182.307 117.393 146.791 1.00 0.00 H ATOM 6811 2HB PHE A 450 182.965 118.942 147.211 1.00 0.00 H ATOM 6812 HD1 PHE A 450 183.637 115.810 145.494 1.00 0.00 H ATOM 6813 HD2 PHE A 450 184.897 119.805 146.273 1.00 0.00 H ATOM 6814 HE1 PHE A 450 185.235 115.649 143.633 1.00 0.00 H ATOM 6815 HE2 PHE A 450 186.508 119.661 144.403 1.00 0.00 H ATOM 6816 HZ PHE A 450 186.679 117.580 143.081 1.00 0.00 H ATOM 6817 N GLY A 451 185.165 115.394 148.649 1.00 0.00 N ATOM 6818 CA GLY A 451 185.578 113.986 148.565 1.00 0.00 C ATOM 6819 C GLY A 451 186.509 113.701 147.415 1.00 0.00 C ATOM 6820 O GLY A 451 186.716 112.536 147.063 1.00 0.00 O ATOM 6821 H GLY A 451 185.834 116.068 148.991 1.00 0.00 H ATOM 6822 1HA GLY A 451 186.070 113.704 149.488 1.00 0.00 H ATOM 6823 2HA GLY A 451 184.692 113.359 148.461 1.00 0.00 H ATOM 6824 N LYS A 452 186.883 114.784 146.730 1.00 0.00 N ATOM 6825 CA LYS A 452 187.853 114.888 145.631 1.00 0.00 C ATOM 6826 C LYS A 452 187.597 114.043 144.374 1.00 0.00 C ATOM 6827 O LYS A 452 188.336 114.180 143.398 1.00 0.00 O ATOM 6828 CB LYS A 452 189.243 114.544 146.166 1.00 0.00 C ATOM 6829 CG LYS A 452 189.746 115.486 147.252 1.00 0.00 C ATOM 6830 CD LYS A 452 191.177 115.159 147.647 1.00 0.00 C ATOM 6831 CE LYS A 452 191.680 116.095 148.737 1.00 0.00 C ATOM 6832 NZ LYS A 452 193.078 115.781 149.137 1.00 0.00 N ATOM 6833 H LYS A 452 186.513 115.660 147.071 1.00 0.00 H ATOM 6834 HA LYS A 452 187.856 115.917 145.287 1.00 0.00 H ATOM 6835 1HB LYS A 452 189.235 113.533 146.575 1.00 0.00 H ATOM 6836 2HB LYS A 452 189.961 114.560 145.347 1.00 0.00 H ATOM 6837 1HG LYS A 452 189.704 116.514 146.890 1.00 0.00 H ATOM 6838 2HG LYS A 452 189.106 115.402 148.133 1.00 0.00 H ATOM 6839 1HD LYS A 452 191.229 114.131 148.010 1.00 0.00 H ATOM 6840 2HD LYS A 452 191.825 115.251 146.776 1.00 0.00 H ATOM 6841 1HE LYS A 452 191.637 117.122 148.380 1.00 0.00 H ATOM 6842 2HE LYS A 452 191.035 116.010 149.614 1.00 0.00 H ATOM 6843 1HZ LYS A 452 193.375 116.421 149.860 1.00 0.00 H ATOM 6844 2HZ LYS A 452 193.125 114.834 149.487 1.00 0.00 H ATOM 6845 3HZ LYS A 452 193.687 115.873 148.337 1.00 0.00 H ATOM 6846 N GLY A 453 186.575 113.181 144.371 1.00 0.00 N ATOM 6847 CA GLY A 453 186.336 112.353 143.191 1.00 0.00 C ATOM 6848 C GLY A 453 187.442 111.279 143.128 1.00 0.00 C ATOM 6849 O GLY A 453 187.776 110.776 142.057 1.00 0.00 O ATOM 6850 H GLY A 453 185.968 113.099 145.172 1.00 0.00 H ATOM 6851 1HA GLY A 453 185.348 111.896 143.250 1.00 0.00 H ATOM 6852 2HA GLY A 453 186.340 112.971 142.293 1.00 0.00 H ATOM 6853 N TYR A 454 188.016 110.971 144.310 1.00 0.00 N ATOM 6854 CA TYR A 454 189.165 110.060 144.487 1.00 0.00 C ATOM 6855 C TYR A 454 188.837 108.572 144.284 1.00 0.00 C ATOM 6856 O TYR A 454 188.900 107.777 145.222 1.00 0.00 O ATOM 6857 CB TYR A 454 189.769 110.268 145.879 1.00 0.00 C ATOM 6858 CG TYR A 454 191.052 109.497 146.109 1.00 0.00 C ATOM 6859 CD1 TYR A 454 192.214 109.879 145.457 1.00 0.00 C ATOM 6860 CD2 TYR A 454 191.069 108.409 146.973 1.00 0.00 C ATOM 6861 CE1 TYR A 454 193.386 109.178 145.666 1.00 0.00 C ATOM 6862 CE2 TYR A 454 192.238 107.710 147.181 1.00 0.00 C ATOM 6863 CZ TYR A 454 193.394 108.091 146.532 1.00 0.00 C ATOM 6864 OH TYR A 454 194.561 107.392 146.740 1.00 0.00 O ATOM 6865 H TYR A 454 187.646 111.428 145.134 1.00 0.00 H ATOM 6866 HA TYR A 454 189.896 110.295 143.714 1.00 0.00 H ATOM 6867 1HB TYR A 454 189.976 111.328 146.031 1.00 0.00 H ATOM 6868 2HB TYR A 454 189.057 109.967 146.630 1.00 0.00 H ATOM 6869 HD1 TYR A 454 192.203 110.732 144.779 1.00 0.00 H ATOM 6870 HD2 TYR A 454 190.166 108.109 147.483 1.00 0.00 H ATOM 6871 HE1 TYR A 454 194.299 109.477 145.153 1.00 0.00 H ATOM 6872 HE2 TYR A 454 192.249 106.856 147.859 1.00 0.00 H ATOM 6873 HH TYR A 454 194.399 106.676 147.360 1.00 0.00 H ATOM 6874 N GLY A 455 188.751 108.185 143.017 1.00 0.00 N ATOM 6875 CA GLY A 455 188.402 106.823 142.614 1.00 0.00 C ATOM 6876 C GLY A 455 188.520 106.663 141.106 1.00 0.00 C ATOM 6877 O GLY A 455 189.065 107.531 140.423 1.00 0.00 O ATOM 6878 H GLY A 455 188.583 108.921 142.347 1.00 0.00 H ATOM 6879 1HA GLY A 455 189.063 106.115 143.116 1.00 0.00 H ATOM 6880 2HA GLY A 455 187.385 106.598 142.935 1.00 0.00 H ATOM 6881 N LYS A 456 188.008 105.535 140.582 1.00 0.00 N ATOM 6882 CA LYS A 456 188.059 105.226 139.146 1.00 0.00 C ATOM 6883 C LYS A 456 187.179 106.160 138.336 1.00 0.00 C ATOM 6884 O LYS A 456 187.319 106.272 137.117 1.00 0.00 O ATOM 6885 CB LYS A 456 187.633 103.776 138.904 1.00 0.00 C ATOM 6886 CG LYS A 456 186.160 103.509 139.188 1.00 0.00 C ATOM 6887 CD LYS A 456 185.821 102.034 139.043 1.00 0.00 C ATOM 6888 CE LYS A 456 184.336 101.786 139.264 1.00 0.00 C ATOM 6889 NZ LYS A 456 183.995 100.339 139.185 1.00 0.00 N ATOM 6890 H LYS A 456 187.573 104.870 141.204 1.00 0.00 H ATOM 6891 HA LYS A 456 189.085 105.353 138.799 1.00 0.00 H ATOM 6892 1HB LYS A 456 187.832 103.507 137.866 1.00 0.00 H ATOM 6893 2HB LYS A 456 188.226 103.113 139.533 1.00 0.00 H ATOM 6894 1HG LYS A 456 185.923 103.827 140.204 1.00 0.00 H ATOM 6895 2HG LYS A 456 185.547 104.079 138.496 1.00 0.00 H ATOM 6896 1HD LYS A 456 186.093 101.693 138.043 1.00 0.00 H ATOM 6897 2HD LYS A 456 186.389 101.455 139.771 1.00 0.00 H ATOM 6898 1HE LYS A 456 184.055 102.164 140.247 1.00 0.00 H ATOM 6899 2HE LYS A 456 183.769 102.327 138.506 1.00 0.00 H ATOM 6900 1HZ LYS A 456 183.003 100.218 139.336 1.00 0.00 H ATOM 6901 2HZ LYS A 456 184.241 99.984 138.272 1.00 0.00 H ATOM 6902 3HZ LYS A 456 184.507 99.832 139.892 1.00 0.00 H ATOM 6903 N ASN A 457 186.263 106.826 139.025 1.00 0.00 N ATOM 6904 CA ASN A 457 185.361 107.795 138.453 1.00 0.00 C ATOM 6905 C ASN A 457 185.019 108.804 139.528 1.00 0.00 C ATOM 6906 O ASN A 457 185.538 108.705 140.637 1.00 0.00 O ATOM 6907 CB ASN A 457 184.108 107.125 137.916 1.00 0.00 C ATOM 6908 CG ASN A 457 183.343 106.387 138.968 1.00 0.00 C ATOM 6909 OD1 ASN A 457 183.299 106.811 140.122 1.00 0.00 O ATOM 6910 ND2 ASN A 457 182.737 105.291 138.594 1.00 0.00 N ATOM 6911 H ASN A 457 186.191 106.644 140.016 1.00 0.00 H ATOM 6912 HA ASN A 457 185.855 108.301 137.623 1.00 0.00 H ATOM 6913 1HB ASN A 457 183.455 107.878 137.472 1.00 0.00 H ATOM 6914 2HB ASN A 457 184.383 106.424 137.127 1.00 0.00 H ATOM 6915 1HD2 ASN A 457 182.212 104.758 139.259 1.00 0.00 H ATOM 6916 2HD2 ASN A 457 182.800 104.984 137.645 1.00 0.00 H ATOM 6917 N ARG A 458 184.060 109.674 139.255 1.00 0.00 N ATOM 6918 CA ARG A 458 183.693 110.764 140.162 1.00 0.00 C ATOM 6919 C ARG A 458 182.919 110.331 141.414 1.00 0.00 C ATOM 6920 O ARG A 458 181.817 110.814 141.674 1.00 0.00 O ATOM 6921 CB ARG A 458 182.861 111.790 139.417 1.00 0.00 C ATOM 6922 CG ARG A 458 183.621 112.589 138.380 1.00 0.00 C ATOM 6923 CD ARG A 458 182.749 113.578 137.703 1.00 0.00 C ATOM 6924 NE ARG A 458 182.209 114.553 138.627 1.00 0.00 N ATOM 6925 CZ ARG A 458 181.280 115.471 138.305 1.00 0.00 C ATOM 6926 NH1 ARG A 458 180.802 115.522 137.079 1.00 0.00 N ATOM 6927 NH2 ARG A 458 180.844 116.324 139.214 1.00 0.00 N ATOM 6928 H ARG A 458 183.616 109.637 138.348 1.00 0.00 H ATOM 6929 HA ARG A 458 184.616 111.217 140.528 1.00 0.00 H ATOM 6930 1HB ARG A 458 182.037 111.290 138.912 1.00 0.00 H ATOM 6931 2HB ARG A 458 182.431 112.495 140.129 1.00 0.00 H ATOM 6932 1HG ARG A 458 184.437 113.126 138.862 1.00 0.00 H ATOM 6933 2HG ARG A 458 184.024 111.913 137.625 1.00 0.00 H ATOM 6934 1HD ARG A 458 183.323 114.110 136.946 1.00 0.00 H ATOM 6935 2HD ARG A 458 181.915 113.062 137.229 1.00 0.00 H ATOM 6936 HE ARG A 458 182.554 114.542 139.577 1.00 0.00 H ATOM 6937 1HH1 ARG A 458 181.134 114.872 136.381 1.00 0.00 H ATOM 6938 2HH1 ARG A 458 180.106 116.211 136.837 1.00 0.00 H ATOM 6939 1HH2 ARG A 458 181.208 116.291 140.163 1.00 0.00 H ATOM 6940 2HH2 ARG A 458 180.147 117.011 138.969 1.00 0.00 H ATOM 6941 N GLU A 459 183.564 109.506 142.245 1.00 0.00 N ATOM 6942 CA GLU A 459 183.024 108.980 143.491 1.00 0.00 C ATOM 6943 C GLU A 459 183.577 109.796 144.659 1.00 0.00 C ATOM 6944 O GLU A 459 184.796 109.877 144.801 1.00 0.00 O ATOM 6945 CB GLU A 459 183.375 107.503 143.672 1.00 0.00 C ATOM 6946 CG GLU A 459 182.828 106.885 144.962 1.00 0.00 C ATOM 6947 CD GLU A 459 183.264 105.441 145.150 1.00 0.00 C ATOM 6948 OE1 GLU A 459 184.430 105.207 145.368 1.00 0.00 O ATOM 6949 OE2 GLU A 459 182.419 104.586 145.074 1.00 0.00 O ATOM 6950 H GLU A 459 184.423 109.118 141.905 1.00 0.00 H ATOM 6951 HA GLU A 459 181.949 109.059 143.446 1.00 0.00 H ATOM 6952 1HB GLU A 459 182.989 106.932 142.840 1.00 0.00 H ATOM 6953 2HB GLU A 459 184.460 107.386 143.673 1.00 0.00 H ATOM 6954 1HG GLU A 459 183.177 107.474 145.813 1.00 0.00 H ATOM 6955 2HG GLU A 459 181.740 106.934 144.945 1.00 0.00 H ATOM 6956 N PRO A 460 182.744 110.408 145.503 1.00 0.00 N ATOM 6957 CA PRO A 460 183.189 111.114 146.681 1.00 0.00 C ATOM 6958 C PRO A 460 183.647 110.104 147.697 1.00 0.00 C ATOM 6959 O PRO A 460 183.038 109.052 147.838 1.00 0.00 O ATOM 6960 CB PRO A 460 181.939 111.874 147.150 1.00 0.00 C ATOM 6961 CG PRO A 460 180.774 111.054 146.659 1.00 0.00 C ATOM 6962 CD PRO A 460 181.255 110.422 145.350 1.00 0.00 C ATOM 6963 HA PRO A 460 183.989 111.822 146.412 1.00 0.00 H ATOM 6964 1HB PRO A 460 181.951 111.972 148.248 1.00 0.00 H ATOM 6965 2HB PRO A 460 181.942 112.878 146.739 1.00 0.00 H ATOM 6966 1HG PRO A 460 180.502 110.305 147.408 1.00 0.00 H ATOM 6967 2HG PRO A 460 179.893 111.695 146.514 1.00 0.00 H ATOM 6968 1HD PRO A 460 180.824 109.416 145.302 1.00 0.00 H ATOM 6969 2HD PRO A 460 180.950 111.027 144.490 1.00 0.00 H ATOM 6970 N VAL A 461 184.678 110.441 148.452 1.00 0.00 N ATOM 6971 CA VAL A 461 185.026 109.567 149.567 1.00 0.00 C ATOM 6972 C VAL A 461 184.497 110.131 150.873 1.00 0.00 C ATOM 6973 O VAL A 461 183.842 109.417 151.627 1.00 0.00 O ATOM 6974 CB VAL A 461 186.543 109.399 149.635 1.00 0.00 C ATOM 6975 CG1 VAL A 461 186.921 108.572 150.847 1.00 0.00 C ATOM 6976 CG2 VAL A 461 186.997 108.747 148.331 1.00 0.00 C ATOM 6977 H VAL A 461 185.265 111.234 148.195 1.00 0.00 H ATOM 6978 HA VAL A 461 184.570 108.590 149.405 1.00 0.00 H ATOM 6979 HB VAL A 461 187.020 110.373 149.756 1.00 0.00 H ATOM 6980 1HG1 VAL A 461 188.004 108.459 150.885 1.00 0.00 H ATOM 6981 2HG1 VAL A 461 186.577 109.075 151.745 1.00 0.00 H ATOM 6982 3HG1 VAL A 461 186.457 107.590 150.777 1.00 0.00 H ATOM 6983 1HG2 VAL A 461 188.059 108.612 148.340 1.00 0.00 H ATOM 6984 2HG2 VAL A 461 186.513 107.778 148.221 1.00 0.00 H ATOM 6985 3HG2 VAL A 461 186.724 109.387 147.490 1.00 0.00 H ATOM 6986 N ARG A 462 184.779 111.407 151.135 1.00 0.00 N ATOM 6987 CA ARG A 462 184.392 112.023 152.405 1.00 0.00 C ATOM 6988 C ARG A 462 182.886 112.050 152.564 1.00 0.00 C ATOM 6989 O ARG A 462 182.374 111.950 153.676 1.00 0.00 O ATOM 6990 CB ARG A 462 184.926 113.439 152.507 1.00 0.00 C ATOM 6991 CG ARG A 462 186.429 113.543 152.735 1.00 0.00 C ATOM 6992 CD ARG A 462 186.882 114.966 152.749 1.00 0.00 C ATOM 6993 NE ARG A 462 188.320 115.083 152.947 1.00 0.00 N ATOM 6994 CZ ARG A 462 188.926 115.130 154.148 1.00 0.00 C ATOM 6995 NH1 ARG A 462 188.209 115.069 155.249 1.00 0.00 N ATOM 6996 NH2 ARG A 462 190.240 115.237 154.221 1.00 0.00 N ATOM 6997 H ARG A 462 185.290 111.954 150.457 1.00 0.00 H ATOM 6998 HA ARG A 462 184.809 111.435 153.217 1.00 0.00 H ATOM 6999 1HB ARG A 462 184.695 113.980 151.597 1.00 0.00 H ATOM 7000 2HB ARG A 462 184.433 113.956 153.330 1.00 0.00 H ATOM 7001 1HG ARG A 462 186.684 113.089 153.693 1.00 0.00 H ATOM 7002 2HG ARG A 462 186.956 113.020 151.934 1.00 0.00 H ATOM 7003 1HD ARG A 462 186.632 115.435 151.800 1.00 0.00 H ATOM 7004 2HD ARG A 462 186.385 115.499 153.558 1.00 0.00 H ATOM 7005 HE ARG A 462 188.905 115.133 152.123 1.00 0.00 H ATOM 7006 1HH1 ARG A 462 187.204 114.987 155.193 1.00 0.00 H ATOM 7007 2HH1 ARG A 462 188.664 115.103 156.149 1.00 0.00 H ATOM 7008 1HH2 ARG A 462 190.791 115.284 153.374 1.00 0.00 H ATOM 7009 2HH2 ARG A 462 190.694 115.272 155.121 1.00 0.00 H ATOM 7010 N GLY A 463 182.180 112.109 151.444 1.00 0.00 N ATOM 7011 CA GLY A 463 180.730 112.122 151.437 1.00 0.00 C ATOM 7012 C GLY A 463 180.183 110.884 152.140 1.00 0.00 C ATOM 7013 O GLY A 463 179.303 110.990 152.992 1.00 0.00 O ATOM 7014 H GLY A 463 182.672 112.198 150.566 1.00 0.00 H ATOM 7015 1HA GLY A 463 180.368 113.023 151.932 1.00 0.00 H ATOM 7016 2HA GLY A 463 180.367 112.157 150.410 1.00 0.00 H ATOM 7017 N TYR A 464 180.786 109.726 151.851 1.00 0.00 N ATOM 7018 CA TYR A 464 180.391 108.467 152.480 1.00 0.00 C ATOM 7019 C TYR A 464 180.977 108.299 153.883 1.00 0.00 C ATOM 7020 O TYR A 464 180.288 107.814 154.770 1.00 0.00 O ATOM 7021 CB TYR A 464 180.801 107.286 151.605 1.00 0.00 C ATOM 7022 CG TYR A 464 179.953 107.136 150.353 1.00 0.00 C ATOM 7023 CD1 TYR A 464 180.383 107.668 149.171 1.00 0.00 C ATOM 7024 CD2 TYR A 464 178.727 106.450 150.412 1.00 0.00 C ATOM 7025 CE1 TYR A 464 179.610 107.533 148.026 1.00 0.00 C ATOM 7026 CE2 TYR A 464 177.958 106.316 149.267 1.00 0.00 C ATOM 7027 CZ TYR A 464 178.401 106.857 148.077 1.00 0.00 C ATOM 7028 OH TYR A 464 177.645 106.730 146.935 1.00 0.00 O ATOM 7029 H TYR A 464 181.495 109.711 151.132 1.00 0.00 H ATOM 7030 HA TYR A 464 179.305 108.461 152.577 1.00 0.00 H ATOM 7031 1HB TYR A 464 181.844 107.402 151.303 1.00 0.00 H ATOM 7032 2HB TYR A 464 180.729 106.362 152.182 1.00 0.00 H ATOM 7033 HD1 TYR A 464 181.311 108.186 149.132 1.00 0.00 H ATOM 7034 HD2 TYR A 464 178.383 106.025 151.356 1.00 0.00 H ATOM 7035 HE1 TYR A 464 179.954 107.957 147.086 1.00 0.00 H ATOM 7036 HE2 TYR A 464 177.008 105.785 149.307 1.00 0.00 H ATOM 7037 HH TYR A 464 176.842 106.242 147.137 1.00 0.00 H ATOM 7038 N LEU A 465 182.166 108.874 154.141 1.00 0.00 N ATOM 7039 CA LEU A 465 182.798 108.687 155.457 1.00 0.00 C ATOM 7040 C LEU A 465 182.034 109.532 156.475 1.00 0.00 C ATOM 7041 O LEU A 465 181.855 109.137 157.624 1.00 0.00 O ATOM 7042 CB LEU A 465 184.276 109.092 155.429 1.00 0.00 C ATOM 7043 CG LEU A 465 185.189 108.218 154.561 1.00 0.00 C ATOM 7044 CD1 LEU A 465 186.597 108.798 154.568 1.00 0.00 C ATOM 7045 CD2 LEU A 465 185.178 106.799 155.090 1.00 0.00 C ATOM 7046 H LEU A 465 182.722 109.207 153.368 1.00 0.00 H ATOM 7047 HA LEU A 465 182.755 107.632 155.726 1.00 0.00 H ATOM 7048 1HB LEU A 465 184.349 110.113 155.062 1.00 0.00 H ATOM 7049 2HB LEU A 465 184.663 109.065 156.447 1.00 0.00 H ATOM 7050 HG LEU A 465 184.835 108.223 153.539 1.00 0.00 H ATOM 7051 1HD1 LEU A 465 187.249 108.180 153.951 1.00 0.00 H ATOM 7052 2HD1 LEU A 465 186.577 109.808 154.169 1.00 0.00 H ATOM 7053 3HD1 LEU A 465 186.977 108.819 155.588 1.00 0.00 H ATOM 7054 1HD2 LEU A 465 185.826 106.177 154.473 1.00 0.00 H ATOM 7055 2HD2 LEU A 465 185.538 106.792 156.118 1.00 0.00 H ATOM 7056 3HD2 LEU A 465 184.160 106.408 155.059 1.00 0.00 H ATOM 7057 N LEU A 466 181.473 110.633 155.980 1.00 0.00 N ATOM 7058 CA LEU A 466 180.657 111.543 156.767 1.00 0.00 C ATOM 7059 C LEU A 466 179.341 110.897 157.144 1.00 0.00 C ATOM 7060 O LEU A 466 179.004 110.812 158.320 1.00 0.00 O ATOM 7061 CB LEU A 466 180.404 112.833 155.974 1.00 0.00 C ATOM 7062 CG LEU A 466 179.506 113.857 156.641 1.00 0.00 C ATOM 7063 CD1 LEU A 466 180.126 114.289 157.958 1.00 0.00 C ATOM 7064 CD2 LEU A 466 179.317 115.046 155.697 1.00 0.00 C ATOM 7065 H LEU A 466 181.773 110.944 155.069 1.00 0.00 H ATOM 7066 HA LEU A 466 181.200 111.794 157.676 1.00 0.00 H ATOM 7067 1HB LEU A 466 181.361 113.313 155.779 1.00 0.00 H ATOM 7068 2HB LEU A 466 179.957 112.575 155.029 1.00 0.00 H ATOM 7069 HG LEU A 466 178.543 113.409 156.859 1.00 0.00 H ATOM 7070 1HD1 LEU A 466 179.483 115.025 158.440 1.00 0.00 H ATOM 7071 2HD1 LEU A 466 180.237 113.422 158.611 1.00 0.00 H ATOM 7072 3HD1 LEU A 466 181.105 114.731 157.771 1.00 0.00 H ATOM 7073 1HD2 LEU A 466 178.671 115.787 156.169 1.00 0.00 H ATOM 7074 2HD2 LEU A 466 180.285 115.496 155.479 1.00 0.00 H ATOM 7075 3HD2 LEU A 466 178.857 114.705 154.767 1.00 0.00 H ATOM 7076 N ALA A 467 178.650 110.365 156.139 1.00 0.00 N ATOM 7077 CA ALA A 467 177.371 109.698 156.320 1.00 0.00 C ATOM 7078 C ALA A 467 177.561 108.496 157.231 1.00 0.00 C ATOM 7079 O ALA A 467 176.789 108.284 158.156 1.00 0.00 O ATOM 7080 CB ALA A 467 176.804 109.267 154.971 1.00 0.00 C ATOM 7081 H ALA A 467 178.918 110.618 155.198 1.00 0.00 H ATOM 7082 HA ALA A 467 176.659 110.378 156.783 1.00 0.00 H ATOM 7083 1HB ALA A 467 175.869 108.726 155.126 1.00 0.00 H ATOM 7084 2HB ALA A 467 176.616 110.149 154.358 1.00 0.00 H ATOM 7085 3HB ALA A 467 177.518 108.620 154.468 1.00 0.00 H ATOM 7086 N TYR A 468 178.709 107.844 157.081 1.00 0.00 N ATOM 7087 CA TYR A 468 179.106 106.702 157.883 1.00 0.00 C ATOM 7088 C TYR A 468 179.250 107.095 159.327 1.00 0.00 C ATOM 7089 O TYR A 468 178.571 106.556 160.195 1.00 0.00 O ATOM 7090 CB TYR A 468 180.401 106.136 157.349 1.00 0.00 C ATOM 7091 CG TYR A 468 180.989 104.976 158.129 1.00 0.00 C ATOM 7092 CD1 TYR A 468 180.475 103.732 157.997 1.00 0.00 C ATOM 7093 CD2 TYR A 468 182.062 105.186 158.989 1.00 0.00 C ATOM 7094 CE1 TYR A 468 181.006 102.682 158.704 1.00 0.00 C ATOM 7095 CE2 TYR A 468 182.592 104.124 159.698 1.00 0.00 C ATOM 7096 CZ TYR A 468 182.055 102.870 159.548 1.00 0.00 C ATOM 7097 OH TYR A 468 182.572 101.806 160.246 1.00 0.00 O ATOM 7098 H TYR A 468 179.236 108.023 156.243 1.00 0.00 H ATOM 7099 HA TYR A 468 178.333 105.936 157.812 1.00 0.00 H ATOM 7100 1HB TYR A 468 180.234 105.811 156.362 1.00 0.00 H ATOM 7101 2HB TYR A 468 181.144 106.903 157.322 1.00 0.00 H ATOM 7102 HD1 TYR A 468 179.651 103.566 157.339 1.00 0.00 H ATOM 7103 HD2 TYR A 468 182.482 106.187 159.101 1.00 0.00 H ATOM 7104 HE1 TYR A 468 180.594 101.700 158.593 1.00 0.00 H ATOM 7105 HE2 TYR A 468 183.433 104.284 160.372 1.00 0.00 H ATOM 7106 HH TYR A 468 182.144 100.992 159.972 1.00 0.00 H ATOM 7107 N ALA A 469 180.036 108.153 159.549 1.00 0.00 N ATOM 7108 CA ALA A 469 180.370 108.606 160.885 1.00 0.00 C ATOM 7109 C ALA A 469 179.109 108.996 161.622 1.00 0.00 C ATOM 7110 O ALA A 469 178.899 108.596 162.769 1.00 0.00 O ATOM 7111 CB ALA A 469 181.347 109.766 160.808 1.00 0.00 C ATOM 7112 H ALA A 469 180.601 108.485 158.780 1.00 0.00 H ATOM 7113 HA ALA A 469 180.841 107.786 161.427 1.00 0.00 H ATOM 7114 1HB ALA A 469 181.595 110.101 161.815 1.00 0.00 H ATOM 7115 2HB ALA A 469 182.255 109.442 160.300 1.00 0.00 H ATOM 7116 3HB ALA A 469 180.895 110.587 160.255 1.00 0.00 H ATOM 7117 N ILE A 470 178.194 109.625 160.889 1.00 0.00 N ATOM 7118 CA ILE A 470 176.935 110.076 161.432 1.00 0.00 C ATOM 7119 C ILE A 470 176.066 108.894 161.791 1.00 0.00 C ATOM 7120 O ILE A 470 175.578 108.799 162.912 1.00 0.00 O ATOM 7121 CB ILE A 470 176.196 110.988 160.418 1.00 0.00 C ATOM 7122 CG1 ILE A 470 176.968 112.292 160.222 1.00 0.00 C ATOM 7123 CG2 ILE A 470 174.782 111.269 160.886 1.00 0.00 C ATOM 7124 CD1 ILE A 470 176.508 113.090 159.019 1.00 0.00 C ATOM 7125 H ILE A 470 178.474 109.969 159.982 1.00 0.00 H ATOM 7126 HA ILE A 470 177.132 110.670 162.323 1.00 0.00 H ATOM 7127 HB ILE A 470 176.154 110.505 159.462 1.00 0.00 H ATOM 7128 1HG1 ILE A 470 176.859 112.908 161.112 1.00 0.00 H ATOM 7129 2HG1 ILE A 470 178.022 112.066 160.103 1.00 0.00 H ATOM 7130 1HG2 ILE A 470 174.279 111.912 160.163 1.00 0.00 H ATOM 7131 2HG2 ILE A 470 174.235 110.331 160.979 1.00 0.00 H ATOM 7132 3HG2 ILE A 470 174.815 111.766 161.850 1.00 0.00 H ATOM 7133 1HD1 ILE A 470 177.100 114.002 158.941 1.00 0.00 H ATOM 7134 2HD1 ILE A 470 176.636 112.501 158.122 1.00 0.00 H ATOM 7135 3HD1 ILE A 470 175.463 113.350 159.134 1.00 0.00 H ATOM 7136 N ALA A 471 175.954 107.953 160.853 1.00 0.00 N ATOM 7137 CA ALA A 471 175.109 106.789 161.017 1.00 0.00 C ATOM 7138 C ALA A 471 175.549 105.973 162.208 1.00 0.00 C ATOM 7139 O ALA A 471 174.736 105.668 163.072 1.00 0.00 O ATOM 7140 CB ALA A 471 175.117 105.938 159.752 1.00 0.00 C ATOM 7141 H ALA A 471 176.336 108.141 159.941 1.00 0.00 H ATOM 7142 HA ALA A 471 174.090 107.130 161.204 1.00 0.00 H ATOM 7143 1HB ALA A 471 174.473 105.067 159.893 1.00 0.00 H ATOM 7144 2HB ALA A 471 174.748 106.530 158.913 1.00 0.00 H ATOM 7145 3HB ALA A 471 176.131 105.606 159.543 1.00 0.00 H ATOM 7146 N VAL A 472 176.862 105.798 162.353 1.00 0.00 N ATOM 7147 CA VAL A 472 177.421 104.992 163.424 1.00 0.00 C ATOM 7148 C VAL A 472 177.163 105.654 164.765 1.00 0.00 C ATOM 7149 O VAL A 472 176.688 105.007 165.699 1.00 0.00 O ATOM 7150 CB VAL A 472 178.929 104.786 163.232 1.00 0.00 C ATOM 7151 CG1 VAL A 472 179.517 104.148 164.486 1.00 0.00 C ATOM 7152 CG2 VAL A 472 179.159 103.912 161.982 1.00 0.00 C ATOM 7153 H VAL A 472 177.448 106.002 161.558 1.00 0.00 H ATOM 7154 HA VAL A 472 176.941 104.017 163.413 1.00 0.00 H ATOM 7155 HB VAL A 472 179.420 105.751 163.099 1.00 0.00 H ATOM 7156 1HG1 VAL A 472 180.589 104.001 164.351 1.00 0.00 H ATOM 7157 2HG1 VAL A 472 179.345 104.802 165.342 1.00 0.00 H ATOM 7158 3HG1 VAL A 472 179.040 103.187 164.661 1.00 0.00 H ATOM 7159 1HG2 VAL A 472 180.227 103.760 161.835 1.00 0.00 H ATOM 7160 2HG2 VAL A 472 178.670 102.945 162.116 1.00 0.00 H ATOM 7161 3HG2 VAL A 472 178.749 104.399 161.114 1.00 0.00 H ATOM 7162 N ALA A 473 177.252 106.993 164.797 1.00 0.00 N ATOM 7163 CA ALA A 473 176.992 107.730 166.025 1.00 0.00 C ATOM 7164 C ALA A 473 175.558 107.455 166.471 1.00 0.00 C ATOM 7165 O ALA A 473 175.295 107.313 167.663 1.00 0.00 O ATOM 7166 CB ALA A 473 177.211 109.217 165.808 1.00 0.00 C ATOM 7167 H ALA A 473 177.656 107.478 164.006 1.00 0.00 H ATOM 7168 HA ALA A 473 177.674 107.401 166.806 1.00 0.00 H ATOM 7169 1HB ALA A 473 176.962 109.758 166.719 1.00 0.00 H ATOM 7170 2HB ALA A 473 178.255 109.397 165.552 1.00 0.00 H ATOM 7171 3HB ALA A 473 176.578 109.561 165.002 1.00 0.00 H ATOM 7172 N PHE A 474 174.655 107.218 165.506 1.00 0.00 N ATOM 7173 CA PHE A 474 173.253 106.996 165.849 1.00 0.00 C ATOM 7174 C PHE A 474 172.932 105.509 165.926 1.00 0.00 C ATOM 7175 O PHE A 474 171.927 105.141 166.526 1.00 0.00 O ATOM 7176 CB PHE A 474 172.299 107.646 164.856 1.00 0.00 C ATOM 7177 CG PHE A 474 172.296 109.129 164.956 1.00 0.00 C ATOM 7178 CD1 PHE A 474 172.885 109.900 164.002 1.00 0.00 C ATOM 7179 CD2 PHE A 474 171.689 109.752 166.033 1.00 0.00 C ATOM 7180 CE1 PHE A 474 172.878 111.268 164.105 1.00 0.00 C ATOM 7181 CE2 PHE A 474 171.684 111.125 166.130 1.00 0.00 C ATOM 7182 CZ PHE A 474 172.277 111.875 165.168 1.00 0.00 C ATOM 7183 H PHE A 474 174.897 107.444 164.548 1.00 0.00 H ATOM 7184 HA PHE A 474 173.058 107.448 166.823 1.00 0.00 H ATOM 7185 1HB PHE A 474 172.576 107.366 163.858 1.00 0.00 H ATOM 7186 2HB PHE A 474 171.285 107.280 165.030 1.00 0.00 H ATOM 7187 HD1 PHE A 474 173.355 109.427 163.170 1.00 0.00 H ATOM 7188 HD2 PHE A 474 171.213 109.148 166.808 1.00 0.00 H ATOM 7189 HE1 PHE A 474 173.346 111.870 163.347 1.00 0.00 H ATOM 7190 HE2 PHE A 474 171.215 111.603 166.962 1.00 0.00 H ATOM 7191 HZ PHE A 474 172.274 112.962 165.248 1.00 0.00 H ATOM 7192 N ILE A 475 173.825 104.638 165.403 1.00 0.00 N ATOM 7193 CA ILE A 475 173.713 103.183 165.604 1.00 0.00 C ATOM 7194 C ILE A 475 173.779 102.829 167.076 1.00 0.00 C ATOM 7195 O ILE A 475 173.070 101.936 167.537 1.00 0.00 O ATOM 7196 CB ILE A 475 174.816 102.372 164.854 1.00 0.00 C ATOM 7197 CG1 ILE A 475 174.626 102.421 163.367 1.00 0.00 C ATOM 7198 CG2 ILE A 475 174.823 100.921 165.335 1.00 0.00 C ATOM 7199 CD1 ILE A 475 173.369 101.841 162.911 1.00 0.00 C ATOM 7200 H ILE A 475 174.494 104.990 164.733 1.00 0.00 H ATOM 7201 HA ILE A 475 172.751 102.857 165.211 1.00 0.00 H ATOM 7202 HB ILE A 475 175.786 102.815 165.048 1.00 0.00 H ATOM 7203 1HG1 ILE A 475 174.665 103.427 163.040 1.00 0.00 H ATOM 7204 2HG1 ILE A 475 175.443 101.886 162.884 1.00 0.00 H ATOM 7205 1HG2 ILE A 475 175.591 100.368 164.808 1.00 0.00 H ATOM 7206 2HG2 ILE A 475 175.027 100.893 166.405 1.00 0.00 H ATOM 7207 3HG2 ILE A 475 173.852 100.467 165.139 1.00 0.00 H ATOM 7208 1HD1 ILE A 475 173.309 101.913 161.838 1.00 0.00 H ATOM 7209 2HD1 ILE A 475 173.322 100.791 163.207 1.00 0.00 H ATOM 7210 3HD1 ILE A 475 172.553 102.375 163.353 1.00 0.00 H ATOM 7211 N ILE A 476 174.484 103.678 167.834 1.00 0.00 N ATOM 7212 CA ILE A 476 174.632 103.527 169.278 1.00 0.00 C ATOM 7213 C ILE A 476 173.274 103.446 169.986 1.00 0.00 C ATOM 7214 O ILE A 476 173.114 102.722 170.966 1.00 0.00 O ATOM 7215 CB ILE A 476 175.438 104.691 169.867 1.00 0.00 C ATOM 7216 CG1 ILE A 476 176.886 104.617 169.377 1.00 0.00 C ATOM 7217 CG2 ILE A 476 175.374 104.660 171.380 1.00 0.00 C ATOM 7218 CD1 ILE A 476 177.694 105.850 169.687 1.00 0.00 C ATOM 7219 H ILE A 476 175.238 104.160 167.359 1.00 0.00 H ATOM 7220 HA ILE A 476 175.150 102.592 169.475 1.00 0.00 H ATOM 7221 HB ILE A 476 175.028 105.627 169.515 1.00 0.00 H ATOM 7222 1HG1 ILE A 476 177.377 103.758 169.834 1.00 0.00 H ATOM 7223 2HG1 ILE A 476 176.891 104.465 168.298 1.00 0.00 H ATOM 7224 1HG2 ILE A 476 175.949 105.491 171.785 1.00 0.00 H ATOM 7225 2HG2 ILE A 476 174.336 104.747 171.701 1.00 0.00 H ATOM 7226 3HG2 ILE A 476 175.783 103.731 171.739 1.00 0.00 H ATOM 7227 1HD1 ILE A 476 178.709 105.724 169.308 1.00 0.00 H ATOM 7228 2HD1 ILE A 476 177.236 106.713 169.213 1.00 0.00 H ATOM 7229 3HD1 ILE A 476 177.726 106.001 170.764 1.00 0.00 H ATOM 7230 N ILE A 477 172.264 104.080 169.392 1.00 0.00 N ATOM 7231 CA ILE A 477 170.916 104.114 169.915 1.00 0.00 C ATOM 7232 C ILE A 477 170.317 102.791 169.458 1.00 0.00 C ATOM 7233 O ILE A 477 170.133 102.584 168.259 1.00 0.00 O ATOM 7234 CB ILE A 477 170.113 105.315 169.378 1.00 0.00 C ATOM 7235 CG1 ILE A 477 170.773 106.621 169.771 1.00 0.00 C ATOM 7236 CG2 ILE A 477 168.688 105.265 169.889 1.00 0.00 C ATOM 7237 CD1 ILE A 477 170.138 107.839 169.109 1.00 0.00 C ATOM 7238 H ILE A 477 172.484 104.689 168.624 1.00 0.00 H ATOM 7239 HA ILE A 477 170.940 104.231 170.997 1.00 0.00 H ATOM 7240 HB ILE A 477 170.101 105.287 168.308 1.00 0.00 H ATOM 7241 1HG1 ILE A 477 170.715 106.741 170.852 1.00 0.00 H ATOM 7242 2HG1 ILE A 477 171.831 106.585 169.498 1.00 0.00 H ATOM 7243 1HG2 ILE A 477 168.136 106.118 169.503 1.00 0.00 H ATOM 7244 2HG2 ILE A 477 168.215 104.346 169.556 1.00 0.00 H ATOM 7245 3HG2 ILE A 477 168.690 105.297 170.977 1.00 0.00 H ATOM 7246 1HD1 ILE A 477 170.658 108.741 169.432 1.00 0.00 H ATOM 7247 2HD1 ILE A 477 170.216 107.745 168.023 1.00 0.00 H ATOM 7248 3HD1 ILE A 477 169.088 107.905 169.394 1.00 0.00 H ATOM 7249 N ALA A 478 170.027 101.894 170.380 1.00 0.00 N ATOM 7250 CA ALA A 478 169.579 100.578 169.933 1.00 0.00 C ATOM 7251 C ALA A 478 168.100 100.542 169.639 1.00 0.00 C ATOM 7252 O ALA A 478 167.572 99.507 169.234 1.00 0.00 O ATOM 7253 CB ALA A 478 169.944 99.524 170.963 1.00 0.00 C ATOM 7254 H ALA A 478 170.107 102.102 171.365 1.00 0.00 H ATOM 7255 HA ALA A 478 170.090 100.355 168.996 1.00 0.00 H ATOM 7256 1HB ALA A 478 169.656 98.543 170.596 1.00 0.00 H ATOM 7257 2HB ALA A 478 171.018 99.544 171.139 1.00 0.00 H ATOM 7258 3HB ALA A 478 169.422 99.729 171.894 1.00 0.00 H ATOM 7259 N GLU A 479 167.426 101.649 169.862 1.00 0.00 N ATOM 7260 CA GLU A 479 165.984 101.646 169.733 1.00 0.00 C ATOM 7261 C GLU A 479 165.562 102.509 168.554 1.00 0.00 C ATOM 7262 O GLU A 479 165.892 103.693 168.493 1.00 0.00 O ATOM 7263 CB GLU A 479 165.340 102.145 171.019 1.00 0.00 C ATOM 7264 CG GLU A 479 165.613 101.264 172.236 1.00 0.00 C ATOM 7265 CD GLU A 479 164.914 101.743 173.479 1.00 0.00 C ATOM 7266 OE1 GLU A 479 164.191 102.703 173.399 1.00 0.00 O ATOM 7267 OE2 GLU A 479 165.106 101.144 174.511 1.00 0.00 O ATOM 7268 H GLU A 479 167.910 102.493 170.137 1.00 0.00 H ATOM 7269 HA GLU A 479 165.648 100.624 169.558 1.00 0.00 H ATOM 7270 1HB GLU A 479 165.703 103.150 171.242 1.00 0.00 H ATOM 7271 2HB GLU A 479 164.259 102.209 170.885 1.00 0.00 H ATOM 7272 1HG GLU A 479 165.283 100.249 172.017 1.00 0.00 H ATOM 7273 2HG GLU A 479 166.688 101.237 172.418 1.00 0.00 H ATOM 7274 N LEU A 480 164.965 101.869 167.538 1.00 0.00 N ATOM 7275 CA LEU A 480 164.496 102.582 166.349 1.00 0.00 C ATOM 7276 C LEU A 480 163.507 103.681 166.717 1.00 0.00 C ATOM 7277 O LEU A 480 163.478 104.745 166.102 1.00 0.00 O ATOM 7278 CB LEU A 480 163.850 101.600 165.381 1.00 0.00 C ATOM 7279 CG LEU A 480 163.324 102.193 164.103 1.00 0.00 C ATOM 7280 CD1 LEU A 480 163.417 101.178 163.022 1.00 0.00 C ATOM 7281 CD2 LEU A 480 161.876 102.653 164.314 1.00 0.00 C ATOM 7282 H LEU A 480 164.803 100.862 167.603 1.00 0.00 H ATOM 7283 HA LEU A 480 165.357 103.013 165.843 1.00 0.00 H ATOM 7284 1HB LEU A 480 164.584 100.839 165.114 1.00 0.00 H ATOM 7285 2HB LEU A 480 163.032 101.119 165.877 1.00 0.00 H ATOM 7286 HG LEU A 480 163.934 103.041 163.821 1.00 0.00 H ATOM 7287 1HD1 LEU A 480 163.040 101.598 162.097 1.00 0.00 H ATOM 7288 2HD1 LEU A 480 164.460 100.885 162.888 1.00 0.00 H ATOM 7289 3HD1 LEU A 480 162.825 100.305 163.293 1.00 0.00 H ATOM 7290 1HD2 LEU A 480 161.493 103.085 163.388 1.00 0.00 H ATOM 7291 2HD2 LEU A 480 161.259 101.798 164.598 1.00 0.00 H ATOM 7292 3HD2 LEU A 480 161.842 103.402 165.103 1.00 0.00 H ATOM 7293 N ASN A 481 162.759 103.460 167.798 1.00 0.00 N ATOM 7294 CA ASN A 481 161.729 104.388 168.269 1.00 0.00 C ATOM 7295 C ASN A 481 162.319 105.714 168.773 1.00 0.00 C ATOM 7296 O ASN A 481 161.600 106.700 168.931 1.00 0.00 O ATOM 7297 CB ASN A 481 160.899 103.735 169.347 1.00 0.00 C ATOM 7298 CG ASN A 481 160.058 102.628 168.814 1.00 0.00 C ATOM 7299 OD1 ASN A 481 159.828 102.547 167.598 1.00 0.00 O ATOM 7300 ND2 ASN A 481 159.600 101.782 169.695 1.00 0.00 N ATOM 7301 H ASN A 481 162.864 102.582 168.288 1.00 0.00 H ATOM 7302 HA ASN A 481 161.087 104.645 167.423 1.00 0.00 H ATOM 7303 1HB ASN A 481 161.557 103.340 170.125 1.00 0.00 H ATOM 7304 2HB ASN A 481 160.255 104.481 169.813 1.00 0.00 H ATOM 7305 1HD2 ASN A 481 159.042 101.033 169.416 1.00 0.00 H ATOM 7306 2HD2 ASN A 481 159.820 101.901 170.662 1.00 0.00 H ATOM 7307 N THR A 482 163.639 105.728 168.987 1.00 0.00 N ATOM 7308 CA THR A 482 164.370 106.877 169.489 1.00 0.00 C ATOM 7309 C THR A 482 165.069 107.554 168.325 1.00 0.00 C ATOM 7310 O THR A 482 165.142 108.781 168.264 1.00 0.00 O ATOM 7311 CB THR A 482 165.399 106.478 170.559 1.00 0.00 C ATOM 7312 OG1 THR A 482 164.718 105.932 171.696 1.00 0.00 O ATOM 7313 CG2 THR A 482 166.210 107.686 170.990 1.00 0.00 C ATOM 7314 H THR A 482 164.177 104.893 168.805 1.00 0.00 H ATOM 7315 HA THR A 482 163.669 107.569 169.956 1.00 0.00 H ATOM 7316 HB THR A 482 166.063 105.727 170.156 1.00 0.00 H ATOM 7317 HG1 THR A 482 164.333 105.083 171.460 1.00 0.00 H ATOM 7318 1HG2 THR A 482 166.933 107.387 171.748 1.00 0.00 H ATOM 7319 2HG2 THR A 482 166.737 108.098 170.127 1.00 0.00 H ATOM 7320 3HG2 THR A 482 165.545 108.443 171.403 1.00 0.00 H ATOM 7321 N ILE A 483 165.487 106.746 167.345 1.00 0.00 N ATOM 7322 CA ILE A 483 166.172 107.305 166.184 1.00 0.00 C ATOM 7323 C ILE A 483 165.223 107.973 165.167 1.00 0.00 C ATOM 7324 O ILE A 483 165.472 109.091 164.721 1.00 0.00 O ATOM 7325 CB ILE A 483 166.992 106.244 165.444 1.00 0.00 C ATOM 7326 CG1 ILE A 483 168.062 105.692 166.334 1.00 0.00 C ATOM 7327 CG2 ILE A 483 167.590 106.839 164.189 1.00 0.00 C ATOM 7328 CD1 ILE A 483 168.749 104.483 165.754 1.00 0.00 C ATOM 7329 H ILE A 483 165.505 105.743 167.507 1.00 0.00 H ATOM 7330 HA ILE A 483 166.858 108.063 166.539 1.00 0.00 H ATOM 7331 HB ILE A 483 166.346 105.409 165.175 1.00 0.00 H ATOM 7332 1HG1 ILE A 483 168.808 106.465 166.518 1.00 0.00 H ATOM 7333 2HG1 ILE A 483 167.621 105.419 167.291 1.00 0.00 H ATOM 7334 1HG2 ILE A 483 168.171 106.082 163.670 1.00 0.00 H ATOM 7335 2HG2 ILE A 483 166.792 107.192 163.541 1.00 0.00 H ATOM 7336 3HG2 ILE A 483 168.238 107.675 164.455 1.00 0.00 H ATOM 7337 1HD1 ILE A 483 169.505 104.131 166.437 1.00 0.00 H ATOM 7338 2HD1 ILE A 483 168.017 103.692 165.590 1.00 0.00 H ATOM 7339 3HD1 ILE A 483 169.215 104.748 164.805 1.00 0.00 H ATOM 7340 N ALA A 484 164.114 107.287 164.824 1.00 0.00 N ATOM 7341 CA ALA A 484 163.166 107.786 163.822 1.00 0.00 C ATOM 7342 C ALA A 484 162.673 109.226 164.080 1.00 0.00 C ATOM 7343 O ALA A 484 162.654 109.999 163.131 1.00 0.00 O ATOM 7344 CB ALA A 484 161.945 106.853 163.704 1.00 0.00 C ATOM 7345 H ALA A 484 163.930 106.413 165.290 1.00 0.00 H ATOM 7346 HA ALA A 484 163.687 107.810 162.866 1.00 0.00 H ATOM 7347 1HB ALA A 484 161.282 107.225 162.927 1.00 0.00 H ATOM 7348 2HB ALA A 484 162.285 105.856 163.450 1.00 0.00 H ATOM 7349 3HB ALA A 484 161.391 106.794 164.607 1.00 0.00 H ATOM 7350 N PRO A 485 162.350 109.680 165.317 1.00 0.00 N ATOM 7351 CA PRO A 485 161.970 111.049 165.607 1.00 0.00 C ATOM 7352 C PRO A 485 163.029 112.085 165.212 1.00 0.00 C ATOM 7353 O PRO A 485 162.705 113.255 165.001 1.00 0.00 O ATOM 7354 CB PRO A 485 161.770 111.030 167.129 1.00 0.00 C ATOM 7355 CG PRO A 485 161.418 109.626 167.443 1.00 0.00 C ATOM 7356 CD PRO A 485 162.248 108.804 166.511 1.00 0.00 C ATOM 7357 HA PRO A 485 161.029 111.257 165.089 1.00 0.00 H ATOM 7358 1HB PRO A 485 162.691 111.359 167.633 1.00 0.00 H ATOM 7359 2HB PRO A 485 160.982 111.733 167.413 1.00 0.00 H ATOM 7360 1HG PRO A 485 161.634 109.409 168.498 1.00 0.00 H ATOM 7361 2HG PRO A 485 160.339 109.463 167.297 1.00 0.00 H ATOM 7362 1HD PRO A 485 163.171 108.635 166.932 1.00 0.00 H ATOM 7363 2HD PRO A 485 161.747 107.890 166.319 1.00 0.00 H ATOM 7364 N ILE A 486 164.300 111.679 165.185 1.00 0.00 N ATOM 7365 CA ILE A 486 165.372 112.591 164.831 1.00 0.00 C ATOM 7366 C ILE A 486 165.202 112.947 163.377 1.00 0.00 C ATOM 7367 O ILE A 486 165.237 114.109 162.972 1.00 0.00 O ATOM 7368 CB ILE A 486 166.746 111.939 165.049 1.00 0.00 C ATOM 7369 CG1 ILE A 486 166.947 111.665 166.551 1.00 0.00 C ATOM 7370 CG2 ILE A 486 167.826 112.821 164.504 1.00 0.00 C ATOM 7371 CD1 ILE A 486 168.145 110.811 166.851 1.00 0.00 C ATOM 7372 H ILE A 486 164.506 110.690 165.194 1.00 0.00 H ATOM 7373 HA ILE A 486 165.333 113.467 165.478 1.00 0.00 H ATOM 7374 HB ILE A 486 166.782 110.994 164.548 1.00 0.00 H ATOM 7375 1HG1 ILE A 486 167.058 112.616 167.069 1.00 0.00 H ATOM 7376 2HG1 ILE A 486 166.055 111.169 166.940 1.00 0.00 H ATOM 7377 1HG2 ILE A 486 168.793 112.356 164.662 1.00 0.00 H ATOM 7378 2HG2 ILE A 486 167.656 112.964 163.442 1.00 0.00 H ATOM 7379 3HG2 ILE A 486 167.803 113.784 165.014 1.00 0.00 H ATOM 7380 1HD1 ILE A 486 168.224 110.658 167.927 1.00 0.00 H ATOM 7381 2HD1 ILE A 486 168.039 109.852 166.362 1.00 0.00 H ATOM 7382 3HD1 ILE A 486 169.026 111.296 166.494 1.00 0.00 H ATOM 7383 N ILE A 487 164.954 111.896 162.614 1.00 0.00 N ATOM 7384 CA ILE A 487 164.761 111.947 161.183 1.00 0.00 C ATOM 7385 C ILE A 487 163.519 112.723 160.821 1.00 0.00 C ATOM 7386 O ILE A 487 163.594 113.646 160.015 1.00 0.00 O ATOM 7387 CB ILE A 487 164.679 110.547 160.626 1.00 0.00 C ATOM 7388 CG1 ILE A 487 165.932 109.897 160.802 1.00 0.00 C ATOM 7389 CG2 ILE A 487 164.304 110.583 159.249 1.00 0.00 C ATOM 7390 CD1 ILE A 487 165.875 108.487 160.583 1.00 0.00 C ATOM 7391 H ILE A 487 165.010 110.982 163.054 1.00 0.00 H ATOM 7392 HA ILE A 487 165.625 112.439 160.739 1.00 0.00 H ATOM 7393 HB ILE A 487 163.954 109.986 161.167 1.00 0.00 H ATOM 7394 1HG1 ILE A 487 166.656 110.330 160.112 1.00 0.00 H ATOM 7395 2HG1 ILE A 487 166.287 110.079 161.819 1.00 0.00 H ATOM 7396 1HG2 ILE A 487 164.249 109.566 158.863 1.00 0.00 H ATOM 7397 2HG2 ILE A 487 163.338 111.057 159.157 1.00 0.00 H ATOM 7398 3HG2 ILE A 487 165.048 111.149 158.688 1.00 0.00 H ATOM 7399 1HD1 ILE A 487 166.853 108.068 160.734 1.00 0.00 H ATOM 7400 2HD1 ILE A 487 165.178 108.046 161.278 1.00 0.00 H ATOM 7401 3HD1 ILE A 487 165.548 108.291 159.567 1.00 0.00 H ATOM 7402 N SER A 488 162.427 112.495 161.562 1.00 0.00 N ATOM 7403 CA SER A 488 161.181 113.165 161.233 1.00 0.00 C ATOM 7404 C SER A 488 161.347 114.659 161.396 1.00 0.00 C ATOM 7405 O SER A 488 160.892 115.430 160.556 1.00 0.00 O ATOM 7406 CB SER A 488 160.050 112.671 162.124 1.00 0.00 C ATOM 7407 OG SER A 488 160.198 113.164 163.449 1.00 0.00 O ATOM 7408 H SER A 488 162.405 111.694 162.172 1.00 0.00 H ATOM 7409 HA SER A 488 160.928 112.939 160.199 1.00 0.00 H ATOM 7410 1HB SER A 488 159.091 112.994 161.721 1.00 0.00 H ATOM 7411 2HB SER A 488 160.051 111.596 162.131 1.00 0.00 H ATOM 7412 HG SER A 488 159.793 112.524 164.034 1.00 0.00 H ATOM 7413 N ASN A 489 162.165 115.052 162.376 1.00 0.00 N ATOM 7414 CA ASN A 489 162.316 116.457 162.691 1.00 0.00 C ATOM 7415 C ASN A 489 163.040 117.165 161.547 1.00 0.00 C ATOM 7416 O ASN A 489 162.544 118.159 161.024 1.00 0.00 O ATOM 7417 CB ASN A 489 163.053 116.655 164.006 1.00 0.00 C ATOM 7418 CG ASN A 489 163.002 118.081 164.491 1.00 0.00 C ATOM 7419 OD1 ASN A 489 161.920 118.636 164.704 1.00 0.00 O ATOM 7420 ND2 ASN A 489 164.151 118.680 164.669 1.00 0.00 N ATOM 7421 H ASN A 489 162.485 114.370 163.056 1.00 0.00 H ATOM 7422 HA ASN A 489 161.324 116.902 162.790 1.00 0.00 H ATOM 7423 1HB ASN A 489 162.616 116.008 164.769 1.00 0.00 H ATOM 7424 2HB ASN A 489 164.091 116.364 163.890 1.00 0.00 H ATOM 7425 1HD2 ASN A 489 164.176 119.627 164.990 1.00 0.00 H ATOM 7426 2HD2 ASN A 489 165.003 118.190 164.485 1.00 0.00 H ATOM 7427 N PHE A 490 164.140 116.553 161.069 1.00 0.00 N ATOM 7428 CA PHE A 490 164.947 117.148 159.998 1.00 0.00 C ATOM 7429 C PHE A 490 164.300 117.056 158.616 1.00 0.00 C ATOM 7430 O PHE A 490 164.509 117.929 157.780 1.00 0.00 O ATOM 7431 CB PHE A 490 166.317 116.495 159.931 1.00 0.00 C ATOM 7432 CG PHE A 490 167.216 116.883 161.039 1.00 0.00 C ATOM 7433 CD1 PHE A 490 167.622 115.966 161.988 1.00 0.00 C ATOM 7434 CD2 PHE A 490 167.662 118.194 161.131 1.00 0.00 C ATOM 7435 CE1 PHE A 490 168.461 116.352 163.012 1.00 0.00 C ATOM 7436 CE2 PHE A 490 168.497 118.581 162.149 1.00 0.00 C ATOM 7437 CZ PHE A 490 168.901 117.661 163.094 1.00 0.00 C ATOM 7438 H PHE A 490 164.471 115.714 161.531 1.00 0.00 H ATOM 7439 HA PHE A 490 165.081 118.207 160.226 1.00 0.00 H ATOM 7440 1HB PHE A 490 166.204 115.410 159.948 1.00 0.00 H ATOM 7441 2HB PHE A 490 166.783 116.751 159.020 1.00 0.00 H ATOM 7442 HD1 PHE A 490 167.274 114.936 161.917 1.00 0.00 H ATOM 7443 HD2 PHE A 490 167.341 118.920 160.382 1.00 0.00 H ATOM 7444 HE1 PHE A 490 168.779 115.630 163.757 1.00 0.00 H ATOM 7445 HE2 PHE A 490 168.842 119.613 162.211 1.00 0.00 H ATOM 7446 HZ PHE A 490 169.562 117.965 163.904 1.00 0.00 H ATOM 7447 N PHE A 491 163.489 116.023 158.385 1.00 0.00 N ATOM 7448 CA PHE A 491 162.773 115.908 157.118 1.00 0.00 C ATOM 7449 C PHE A 491 161.709 116.973 157.028 1.00 0.00 C ATOM 7450 O PHE A 491 161.618 117.663 156.018 1.00 0.00 O ATOM 7451 CB PHE A 491 162.123 114.538 156.947 1.00 0.00 C ATOM 7452 CG PHE A 491 163.034 113.487 156.350 1.00 0.00 C ATOM 7453 CD1 PHE A 491 164.028 113.847 155.455 1.00 0.00 C ATOM 7454 CD2 PHE A 491 162.911 112.149 156.668 1.00 0.00 C ATOM 7455 CE1 PHE A 491 164.869 112.894 154.900 1.00 0.00 C ATOM 7456 CE2 PHE A 491 163.754 111.203 156.112 1.00 0.00 C ATOM 7457 CZ PHE A 491 164.729 111.583 155.230 1.00 0.00 C ATOM 7458 H PHE A 491 163.520 115.238 159.014 1.00 0.00 H ATOM 7459 HA PHE A 491 163.480 116.042 156.301 1.00 0.00 H ATOM 7460 1HB PHE A 491 161.781 114.175 157.916 1.00 0.00 H ATOM 7461 2HB PHE A 491 161.248 114.629 156.303 1.00 0.00 H ATOM 7462 HD1 PHE A 491 164.146 114.897 155.187 1.00 0.00 H ATOM 7463 HD2 PHE A 491 162.135 111.841 157.371 1.00 0.00 H ATOM 7464 HE1 PHE A 491 165.647 113.196 154.196 1.00 0.00 H ATOM 7465 HE2 PHE A 491 163.640 110.151 156.378 1.00 0.00 H ATOM 7466 HZ PHE A 491 165.390 110.836 154.792 1.00 0.00 H ATOM 7467 N LEU A 492 161.017 117.223 158.130 1.00 0.00 N ATOM 7468 CA LEU A 492 160.004 118.261 158.156 1.00 0.00 C ATOM 7469 C LEU A 492 160.667 119.631 157.977 1.00 0.00 C ATOM 7470 O LEU A 492 160.172 120.457 157.218 1.00 0.00 O ATOM 7471 CB LEU A 492 159.231 118.222 159.470 1.00 0.00 C ATOM 7472 CG LEU A 492 158.272 117.037 159.671 1.00 0.00 C ATOM 7473 CD1 LEU A 492 157.787 117.027 161.094 1.00 0.00 C ATOM 7474 CD2 LEU A 492 157.099 117.165 158.678 1.00 0.00 C ATOM 7475 H LEU A 492 161.100 116.597 158.919 1.00 0.00 H ATOM 7476 HA LEU A 492 159.296 118.084 157.347 1.00 0.00 H ATOM 7477 1HB LEU A 492 159.945 118.202 160.280 1.00 0.00 H ATOM 7478 2HB LEU A 492 158.642 119.134 159.546 1.00 0.00 H ATOM 7479 HG LEU A 492 158.789 116.116 159.495 1.00 0.00 H ATOM 7480 1HD1 LEU A 492 157.107 116.189 161.239 1.00 0.00 H ATOM 7481 2HD1 LEU A 492 158.637 116.926 161.767 1.00 0.00 H ATOM 7482 3HD1 LEU A 492 157.268 117.960 161.301 1.00 0.00 H ATOM 7483 1HD2 LEU A 492 156.412 116.327 158.815 1.00 0.00 H ATOM 7484 2HD2 LEU A 492 156.568 118.102 158.859 1.00 0.00 H ATOM 7485 3HD2 LEU A 492 157.482 117.158 157.658 1.00 0.00 H ATOM 7486 N CYS A 493 161.887 119.779 158.525 1.00 0.00 N ATOM 7487 CA CYS A 493 162.650 121.020 158.384 1.00 0.00 C ATOM 7488 C CYS A 493 163.011 121.224 156.920 1.00 0.00 C ATOM 7489 O CYS A 493 162.688 122.255 156.341 1.00 0.00 O ATOM 7490 CB CYS A 493 163.927 120.999 159.230 1.00 0.00 C ATOM 7491 SG CYS A 493 164.885 122.550 159.168 1.00 0.00 S ATOM 7492 H CYS A 493 162.169 119.136 159.250 1.00 0.00 H ATOM 7493 HA CYS A 493 162.044 121.849 158.734 1.00 0.00 H ATOM 7494 1HB CYS A 493 163.674 120.801 160.269 1.00 0.00 H ATOM 7495 2HB CYS A 493 164.567 120.201 158.898 1.00 0.00 H ATOM 7496 HG CYS A 493 165.115 122.520 157.858 1.00 0.00 H ATOM 7497 N SER A 494 163.469 120.135 156.286 1.00 0.00 N ATOM 7498 CA SER A 494 163.880 120.161 154.882 1.00 0.00 C ATOM 7499 C SER A 494 162.709 120.522 153.997 1.00 0.00 C ATOM 7500 O SER A 494 162.822 121.393 153.140 1.00 0.00 O ATOM 7501 CB SER A 494 164.445 118.814 154.469 1.00 0.00 C ATOM 7502 OG SER A 494 164.837 118.825 153.120 1.00 0.00 O ATOM 7503 H SER A 494 163.820 119.382 156.857 1.00 0.00 H ATOM 7504 HA SER A 494 164.654 120.918 154.760 1.00 0.00 H ATOM 7505 1HB SER A 494 165.297 118.572 155.095 1.00 0.00 H ATOM 7506 2HB SER A 494 163.694 118.040 154.626 1.00 0.00 H ATOM 7507 HG SER A 494 165.005 117.908 152.887 1.00 0.00 H ATOM 7508 N TYR A 495 161.566 119.919 154.277 1.00 0.00 N ATOM 7509 CA TYR A 495 160.373 120.098 153.478 1.00 0.00 C ATOM 7510 C TYR A 495 159.863 121.514 153.626 1.00 0.00 C ATOM 7511 O TYR A 495 159.557 122.179 152.640 1.00 0.00 O ATOM 7512 CB TYR A 495 159.304 119.097 153.882 1.00 0.00 C ATOM 7513 CG TYR A 495 159.662 117.685 153.555 1.00 0.00 C ATOM 7514 CD1 TYR A 495 160.749 117.419 152.722 1.00 0.00 C ATOM 7515 CD2 TYR A 495 158.919 116.646 154.076 1.00 0.00 C ATOM 7516 CE1 TYR A 495 161.082 116.125 152.419 1.00 0.00 C ATOM 7517 CE2 TYR A 495 159.252 115.347 153.772 1.00 0.00 C ATOM 7518 CZ TYR A 495 160.331 115.086 152.946 1.00 0.00 C ATOM 7519 OH TYR A 495 160.664 113.794 152.642 1.00 0.00 O ATOM 7520 H TYR A 495 161.581 119.174 154.956 1.00 0.00 H ATOM 7521 HA TYR A 495 160.620 119.930 152.430 1.00 0.00 H ATOM 7522 1HB TYR A 495 159.125 119.169 154.956 1.00 0.00 H ATOM 7523 2HB TYR A 495 158.369 119.341 153.379 1.00 0.00 H ATOM 7524 HD1 TYR A 495 161.335 118.241 152.311 1.00 0.00 H ATOM 7525 HD2 TYR A 495 158.069 116.856 154.727 1.00 0.00 H ATOM 7526 HE1 TYR A 495 161.931 115.918 151.768 1.00 0.00 H ATOM 7527 HE2 TYR A 495 158.670 114.530 154.180 1.00 0.00 H ATOM 7528 HH TYR A 495 160.076 113.194 153.107 1.00 0.00 H ATOM 7529 N ALA A 496 159.942 122.028 154.852 1.00 0.00 N ATOM 7530 CA ALA A 496 159.513 123.382 155.134 1.00 0.00 C ATOM 7531 C ALA A 496 160.371 124.351 154.324 1.00 0.00 C ATOM 7532 O ALA A 496 159.853 125.154 153.560 1.00 0.00 O ATOM 7533 CB ALA A 496 159.631 123.675 156.624 1.00 0.00 C ATOM 7534 H ALA A 496 160.144 121.424 155.633 1.00 0.00 H ATOM 7535 HA ALA A 496 158.470 123.511 154.848 1.00 0.00 H ATOM 7536 1HB ALA A 496 159.363 124.701 156.810 1.00 0.00 H ATOM 7537 2HB ALA A 496 158.974 123.033 157.178 1.00 0.00 H ATOM 7538 3HB ALA A 496 160.648 123.504 156.949 1.00 0.00 H ATOM 7539 N LEU A 497 161.667 124.014 154.201 1.00 0.00 N ATOM 7540 CA LEU A 497 162.596 124.881 153.474 1.00 0.00 C ATOM 7541 C LEU A 497 162.303 124.890 151.974 1.00 0.00 C ATOM 7542 O LEU A 497 162.122 125.954 151.388 1.00 0.00 O ATOM 7543 CB LEU A 497 164.051 124.434 153.709 1.00 0.00 C ATOM 7544 CG LEU A 497 164.600 124.645 155.121 1.00 0.00 C ATOM 7545 CD1 LEU A 497 165.939 123.918 155.261 1.00 0.00 C ATOM 7546 CD2 LEU A 497 164.753 126.128 155.383 1.00 0.00 C ATOM 7547 H LEU A 497 162.058 123.333 154.835 1.00 0.00 H ATOM 7548 HA LEU A 497 162.469 125.901 153.834 1.00 0.00 H ATOM 7549 1HB LEU A 497 164.130 123.379 153.483 1.00 0.00 H ATOM 7550 2HB LEU A 497 164.696 124.979 153.022 1.00 0.00 H ATOM 7551 HG LEU A 497 163.916 124.219 155.846 1.00 0.00 H ATOM 7552 1HD1 LEU A 497 166.328 124.067 156.262 1.00 0.00 H ATOM 7553 2HD1 LEU A 497 165.796 122.853 155.083 1.00 0.00 H ATOM 7554 3HD1 LEU A 497 166.645 124.314 154.535 1.00 0.00 H ATOM 7555 1HD2 LEU A 497 165.144 126.280 156.389 1.00 0.00 H ATOM 7556 2HD2 LEU A 497 165.445 126.557 154.656 1.00 0.00 H ATOM 7557 3HD2 LEU A 497 163.782 126.616 155.293 1.00 0.00 H ATOM 7558 N ILE A 498 161.992 123.712 151.426 1.00 0.00 N ATOM 7559 CA ILE A 498 161.680 123.545 150.002 1.00 0.00 C ATOM 7560 C ILE A 498 160.392 124.247 149.633 1.00 0.00 C ATOM 7561 O ILE A 498 160.309 124.937 148.617 1.00 0.00 O ATOM 7562 CB ILE A 498 161.544 122.041 149.646 1.00 0.00 C ATOM 7563 CG1 ILE A 498 162.889 121.357 149.771 1.00 0.00 C ATOM 7564 CG2 ILE A 498 160.974 121.879 148.225 1.00 0.00 C ATOM 7565 CD1 ILE A 498 162.804 119.859 149.763 1.00 0.00 C ATOM 7566 H ILE A 498 162.187 122.884 151.972 1.00 0.00 H ATOM 7567 HA ILE A 498 162.493 123.964 149.414 1.00 0.00 H ATOM 7568 HB ILE A 498 160.872 121.559 150.357 1.00 0.00 H ATOM 7569 1HG1 ILE A 498 163.519 121.675 148.952 1.00 0.00 H ATOM 7570 2HG1 ILE A 498 163.358 121.673 150.698 1.00 0.00 H ATOM 7571 1HG2 ILE A 498 160.882 120.820 147.986 1.00 0.00 H ATOM 7572 2HG2 ILE A 498 159.991 122.348 148.168 1.00 0.00 H ATOM 7573 3HG2 ILE A 498 161.641 122.356 147.508 1.00 0.00 H ATOM 7574 1HD1 ILE A 498 163.806 119.446 149.857 1.00 0.00 H ATOM 7575 2HD1 ILE A 498 162.189 119.524 150.599 1.00 0.00 H ATOM 7576 3HD1 ILE A 498 162.356 119.521 148.828 1.00 0.00 H ATOM 7577 N ASN A 499 159.374 123.981 150.427 1.00 0.00 N ATOM 7578 CA ASN A 499 158.037 124.498 150.241 1.00 0.00 C ATOM 7579 C ASN A 499 157.986 126.008 150.486 1.00 0.00 C ATOM 7580 O ASN A 499 157.274 126.718 149.772 1.00 0.00 O ATOM 7581 CB ASN A 499 157.101 123.756 151.166 1.00 0.00 C ATOM 7582 CG ASN A 499 156.955 122.353 150.770 1.00 0.00 C ATOM 7583 OD1 ASN A 499 157.036 122.034 149.586 1.00 0.00 O ATOM 7584 ND2 ASN A 499 156.738 121.488 151.731 1.00 0.00 N ATOM 7585 H ASN A 499 159.575 123.527 151.305 1.00 0.00 H ATOM 7586 HA ASN A 499 157.736 124.327 149.206 1.00 0.00 H ATOM 7587 1HB ASN A 499 157.481 123.806 152.188 1.00 0.00 H ATOM 7588 2HB ASN A 499 156.128 124.233 151.160 1.00 0.00 H ATOM 7589 1HD2 ASN A 499 156.631 120.512 151.516 1.00 0.00 H ATOM 7590 2HD2 ASN A 499 156.680 121.799 152.680 1.00 0.00 H ATOM 7591 N PHE A 500 158.799 126.523 151.431 1.00 0.00 N ATOM 7592 CA PHE A 500 158.833 127.971 151.610 1.00 0.00 C ATOM 7593 C PHE A 500 159.553 128.650 150.452 1.00 0.00 C ATOM 7594 O PHE A 500 159.151 129.703 149.968 1.00 0.00 O ATOM 7595 CB PHE A 500 159.518 128.438 152.925 1.00 0.00 C ATOM 7596 CG PHE A 500 158.727 128.298 154.220 1.00 0.00 C ATOM 7597 CD1 PHE A 500 159.272 127.606 155.282 1.00 0.00 C ATOM 7598 CD2 PHE A 500 157.449 128.846 154.394 1.00 0.00 C ATOM 7599 CE1 PHE A 500 158.590 127.462 156.457 1.00 0.00 C ATOM 7600 CE2 PHE A 500 156.774 128.694 155.586 1.00 0.00 C ATOM 7601 CZ PHE A 500 157.341 128.008 156.605 1.00 0.00 C ATOM 7602 H PHE A 500 159.405 125.930 151.971 1.00 0.00 H ATOM 7603 HA PHE A 500 157.811 128.314 151.659 1.00 0.00 H ATOM 7604 1HB PHE A 500 160.442 127.875 153.068 1.00 0.00 H ATOM 7605 2HB PHE A 500 159.781 129.490 152.840 1.00 0.00 H ATOM 7606 HD1 PHE A 500 160.263 127.168 155.179 1.00 0.00 H ATOM 7607 HD2 PHE A 500 156.996 129.382 153.609 1.00 0.00 H ATOM 7608 HE1 PHE A 500 159.040 126.914 157.273 1.00 0.00 H ATOM 7609 HE2 PHE A 500 155.799 129.117 155.708 1.00 0.00 H ATOM 7610 HZ PHE A 500 156.802 127.891 157.539 1.00 0.00 H ATOM 7611 N SER A 501 160.587 127.972 149.954 1.00 0.00 N ATOM 7612 CA SER A 501 161.403 128.493 148.878 1.00 0.00 C ATOM 7613 C SER A 501 160.556 128.640 147.641 1.00 0.00 C ATOM 7614 O SER A 501 160.490 129.703 147.035 1.00 0.00 O ATOM 7615 CB SER A 501 162.578 127.579 148.607 1.00 0.00 C ATOM 7616 OG SER A 501 163.390 128.108 147.633 1.00 0.00 O ATOM 7617 H SER A 501 160.955 127.202 150.491 1.00 0.00 H ATOM 7618 HA SER A 501 161.795 129.465 149.175 1.00 0.00 H ATOM 7619 1HB SER A 501 163.143 127.433 149.509 1.00 0.00 H ATOM 7620 2HB SER A 501 162.221 126.610 148.295 1.00 0.00 H ATOM 7621 HG SER A 501 164.122 127.490 147.534 1.00 0.00 H ATOM 7622 N CYS A 502 159.737 127.619 147.406 1.00 0.00 N ATOM 7623 CA CYS A 502 158.874 127.562 146.247 1.00 0.00 C ATOM 7624 C CYS A 502 157.731 128.574 146.292 1.00 0.00 C ATOM 7625 O CYS A 502 157.563 129.313 145.325 1.00 0.00 O ATOM 7626 CB CYS A 502 158.287 126.168 146.105 1.00 0.00 C ATOM 7627 SG CYS A 502 159.493 124.924 145.632 1.00 0.00 S ATOM 7628 H CYS A 502 159.920 126.754 147.899 1.00 0.00 H ATOM 7629 HA CYS A 502 159.477 127.772 145.364 1.00 0.00 H ATOM 7630 1HB CYS A 502 157.835 125.864 147.048 1.00 0.00 H ATOM 7631 2HB CYS A 502 157.497 126.181 145.353 1.00 0.00 H ATOM 7632 HG CYS A 502 160.142 124.909 146.797 1.00 0.00 H ATOM 7633 N PHE A 503 157.051 128.780 147.450 1.00 0.00 N ATOM 7634 CA PHE A 503 155.982 129.784 147.354 1.00 0.00 C ATOM 7635 C PHE A 503 156.611 131.156 147.108 1.00 0.00 C ATOM 7636 O PHE A 503 156.044 131.990 146.418 1.00 0.00 O ATOM 7637 CB PHE A 503 155.071 129.895 148.585 1.00 0.00 C ATOM 7638 CG PHE A 503 155.537 130.886 149.560 1.00 0.00 C ATOM 7639 CD1 PHE A 503 155.045 132.193 149.464 1.00 0.00 C ATOM 7640 CD2 PHE A 503 156.398 130.607 150.523 1.00 0.00 C ATOM 7641 CE1 PHE A 503 155.436 133.163 150.337 1.00 0.00 C ATOM 7642 CE2 PHE A 503 156.805 131.589 151.423 1.00 0.00 C ATOM 7643 CZ PHE A 503 156.316 132.864 151.318 1.00 0.00 C ATOM 7644 H PHE A 503 157.131 128.134 148.227 1.00 0.00 H ATOM 7645 HA PHE A 503 155.345 129.540 146.503 1.00 0.00 H ATOM 7646 1HB PHE A 503 154.083 130.161 148.280 1.00 0.00 H ATOM 7647 2HB PHE A 503 155.008 128.928 149.080 1.00 0.00 H ATOM 7648 HD1 PHE A 503 154.333 132.436 148.673 1.00 0.00 H ATOM 7649 HD2 PHE A 503 156.780 129.603 150.600 1.00 0.00 H ATOM 7650 HE1 PHE A 503 155.038 134.172 150.242 1.00 0.00 H ATOM 7651 HE2 PHE A 503 157.491 131.357 152.188 1.00 0.00 H ATOM 7652 HZ PHE A 503 156.631 133.635 152.016 1.00 0.00 H ATOM 7653 N HIS A 504 157.867 131.328 147.591 1.00 0.00 N ATOM 7654 CA HIS A 504 158.564 132.600 147.447 1.00 0.00 C ATOM 7655 C HIS A 504 158.939 132.767 145.993 1.00 0.00 C ATOM 7656 O HIS A 504 158.827 133.846 145.423 1.00 0.00 O ATOM 7657 CB HIS A 504 159.812 132.679 148.317 1.00 0.00 C ATOM 7658 CG HIS A 504 160.385 134.052 148.404 1.00 0.00 C ATOM 7659 ND1 HIS A 504 159.697 135.107 148.971 1.00 0.00 N ATOM 7660 CD2 HIS A 504 161.575 134.552 147.999 1.00 0.00 C ATOM 7661 CE1 HIS A 504 160.441 136.197 148.911 1.00 0.00 C ATOM 7662 NE2 HIS A 504 161.585 135.888 148.326 1.00 0.00 N ATOM 7663 H HIS A 504 158.252 130.641 148.227 1.00 0.00 H ATOM 7664 HA HIS A 504 157.913 133.419 147.748 1.00 0.00 H ATOM 7665 1HB HIS A 504 159.575 132.337 149.326 1.00 0.00 H ATOM 7666 2HB HIS A 504 160.572 132.019 147.925 1.00 0.00 H ATOM 7667 HD1 HIS A 504 158.812 135.056 149.435 1.00 0.00 H ATOM 7668 HD2 HIS A 504 162.437 134.105 147.504 1.00 0.00 H ATOM 7669 HE1 HIS A 504 160.073 137.142 149.310 1.00 0.00 H ATOM 7670 N ALA A 505 159.249 131.650 145.351 1.00 0.00 N ATOM 7671 CA ALA A 505 159.622 131.696 143.954 1.00 0.00 C ATOM 7672 C ALA A 505 158.410 132.203 143.175 1.00 0.00 C ATOM 7673 O ALA A 505 158.559 132.947 142.207 1.00 0.00 O ATOM 7674 CB ALA A 505 160.049 130.320 143.457 1.00 0.00 C ATOM 7675 H ALA A 505 159.455 130.818 145.883 1.00 0.00 H ATOM 7676 HA ALA A 505 160.465 132.371 143.807 1.00 0.00 H ATOM 7677 1HB ALA A 505 160.251 130.376 142.392 1.00 0.00 H ATOM 7678 2HB ALA A 505 160.949 130.005 143.983 1.00 0.00 H ATOM 7679 3HB ALA A 505 159.265 129.607 143.637 1.00 0.00 H ATOM 7680 N SER A 506 157.202 131.954 143.719 1.00 0.00 N ATOM 7681 CA SER A 506 155.980 132.342 143.022 1.00 0.00 C ATOM 7682 C SER A 506 155.744 133.833 143.254 1.00 0.00 C ATOM 7683 O SER A 506 155.361 134.556 142.334 1.00 0.00 O ATOM 7684 CB SER A 506 154.783 131.545 143.504 1.00 0.00 C ATOM 7685 OG SER A 506 153.634 131.876 142.774 1.00 0.00 O ATOM 7686 H SER A 506 157.148 131.266 144.460 1.00 0.00 H ATOM 7687 HA SER A 506 156.098 132.141 141.960 1.00 0.00 H ATOM 7688 1HB SER A 506 154.987 130.488 143.402 1.00 0.00 H ATOM 7689 2HB SER A 506 154.617 131.739 144.534 1.00 0.00 H ATOM 7690 HG SER A 506 153.479 132.810 142.932 1.00 0.00 H ATOM 7691 N ILE A 507 156.222 134.323 144.413 1.00 0.00 N ATOM 7692 CA ILE A 507 156.031 135.722 144.812 1.00 0.00 C ATOM 7693 C ILE A 507 156.694 136.545 143.718 1.00 0.00 C ATOM 7694 O ILE A 507 157.808 136.212 143.324 1.00 0.00 O ATOM 7695 CB ILE A 507 156.650 136.043 146.205 1.00 0.00 C ATOM 7696 CG1 ILE A 507 155.890 135.307 147.308 1.00 0.00 C ATOM 7697 CG2 ILE A 507 156.644 137.541 146.464 1.00 0.00 C ATOM 7698 CD1 ILE A 507 154.475 135.758 147.470 1.00 0.00 C ATOM 7699 H ILE A 507 156.377 133.648 145.150 1.00 0.00 H ATOM 7700 HA ILE A 507 154.965 135.931 144.904 1.00 0.00 H ATOM 7701 HB ILE A 507 157.659 135.693 146.242 1.00 0.00 H ATOM 7702 1HG1 ILE A 507 155.890 134.245 147.093 1.00 0.00 H ATOM 7703 2HG1 ILE A 507 156.408 135.452 148.258 1.00 0.00 H ATOM 7704 1HG2 ILE A 507 157.081 137.742 147.441 1.00 0.00 H ATOM 7705 2HG2 ILE A 507 157.227 138.044 145.698 1.00 0.00 H ATOM 7706 3HG2 ILE A 507 155.620 137.910 146.440 1.00 0.00 H ATOM 7707 1HD1 ILE A 507 154.002 135.191 148.270 1.00 0.00 H ATOM 7708 2HD1 ILE A 507 154.456 136.818 147.718 1.00 0.00 H ATOM 7709 3HD1 ILE A 507 153.931 135.593 146.540 1.00 0.00 H ATOM 7710 N THR A 508 156.044 137.607 143.233 1.00 0.00 N ATOM 7711 CA THR A 508 156.667 138.334 142.122 1.00 0.00 C ATOM 7712 C THR A 508 158.118 138.690 142.433 1.00 0.00 C ATOM 7713 O THR A 508 158.437 139.329 143.436 1.00 0.00 O ATOM 7714 CB THR A 508 155.907 139.635 141.812 1.00 0.00 C ATOM 7715 OG1 THR A 508 154.540 139.332 141.505 1.00 0.00 O ATOM 7716 CG2 THR A 508 156.551 140.344 140.628 1.00 0.00 C ATOM 7717 H THR A 508 155.157 137.912 143.607 1.00 0.00 H ATOM 7718 HA THR A 508 156.639 137.705 141.232 1.00 0.00 H ATOM 7719 HB THR A 508 155.935 140.287 142.685 1.00 0.00 H ATOM 7720 HG1 THR A 508 154.139 138.879 142.250 1.00 0.00 H ATOM 7721 1HG2 THR A 508 156.007 141.265 140.416 1.00 0.00 H ATOM 7722 2HG2 THR A 508 157.588 140.583 140.866 1.00 0.00 H ATOM 7723 3HG2 THR A 508 156.519 139.695 139.755 1.00 0.00 H ATOM 7724 N ASN A 509 158.978 138.226 141.526 1.00 0.00 N ATOM 7725 CA ASN A 509 160.428 138.379 141.550 1.00 0.00 C ATOM 7726 C ASN A 509 160.851 138.174 140.093 1.00 0.00 C ATOM 7727 O ASN A 509 160.299 137.310 139.411 1.00 0.00 O ATOM 7728 CB ASN A 509 161.052 137.372 142.512 1.00 0.00 C ATOM 7729 CG ASN A 509 162.499 137.624 142.792 1.00 0.00 C ATOM 7730 OD1 ASN A 509 162.945 138.778 142.824 1.00 0.00 O ATOM 7731 ND2 ASN A 509 163.250 136.567 142.996 1.00 0.00 N ATOM 7732 H ASN A 509 158.588 137.712 140.749 1.00 0.00 H ATOM 7733 HA ASN A 509 160.688 139.381 141.894 1.00 0.00 H ATOM 7734 1HB ASN A 509 160.512 137.391 143.461 1.00 0.00 H ATOM 7735 2HB ASN A 509 160.954 136.366 142.101 1.00 0.00 H ATOM 7736 1HD2 ASN A 509 164.226 136.676 143.188 1.00 0.00 H ATOM 7737 2HD2 ASN A 509 162.847 135.654 142.961 1.00 0.00 H ATOM 7738 N SER A 510 161.801 138.974 139.598 1.00 0.00 N ATOM 7739 CA SER A 510 162.156 138.936 138.174 1.00 0.00 C ATOM 7740 C SER A 510 162.667 137.615 137.542 1.00 0.00 C ATOM 7741 O SER A 510 162.396 137.411 136.358 1.00 0.00 O ATOM 7742 CB SER A 510 163.216 139.995 137.878 1.00 0.00 C ATOM 7743 OG SER A 510 164.428 139.718 138.506 1.00 0.00 O ATOM 7744 H SER A 510 162.245 139.651 140.201 1.00 0.00 H ATOM 7745 HA SER A 510 161.246 139.166 137.617 1.00 0.00 H ATOM 7746 1HB SER A 510 163.379 140.054 136.803 1.00 0.00 H ATOM 7747 2HB SER A 510 162.859 140.968 138.211 1.00 0.00 H ATOM 7748 HG SER A 510 164.727 138.879 138.148 1.00 0.00 H ATOM 7749 N PRO A 511 163.366 136.675 138.221 1.00 0.00 N ATOM 7750 CA PRO A 511 163.774 135.409 137.644 1.00 0.00 C ATOM 7751 C PRO A 511 162.529 134.627 137.246 1.00 0.00 C ATOM 7752 O PRO A 511 161.526 134.661 137.960 1.00 0.00 O ATOM 7753 CB PRO A 511 164.546 134.735 138.781 1.00 0.00 C ATOM 7754 CG PRO A 511 164.964 135.869 139.679 1.00 0.00 C ATOM 7755 CD PRO A 511 163.820 136.846 139.610 1.00 0.00 C ATOM 7756 HA PRO A 511 164.438 135.589 136.785 1.00 0.00 H ATOM 7757 1HB PRO A 511 163.901 134.004 139.292 1.00 0.00 H ATOM 7758 2HB PRO A 511 165.404 134.179 138.374 1.00 0.00 H ATOM 7759 1HG PRO A 511 165.142 135.500 140.699 1.00 0.00 H ATOM 7760 2HG PRO A 511 165.910 136.304 139.329 1.00 0.00 H ATOM 7761 1HD PRO A 511 163.073 136.554 140.309 1.00 0.00 H ATOM 7762 2HD PRO A 511 164.190 137.835 139.826 1.00 0.00 H ATOM 7763 N GLY A 512 162.573 133.921 136.122 1.00 0.00 N ATOM 7764 CA GLY A 512 161.414 133.115 135.765 1.00 0.00 C ATOM 7765 C GLY A 512 161.412 131.810 136.534 1.00 0.00 C ATOM 7766 O GLY A 512 162.419 131.104 136.576 1.00 0.00 O ATOM 7767 H GLY A 512 163.395 133.933 135.537 1.00 0.00 H ATOM 7768 1HA GLY A 512 160.501 133.672 135.977 1.00 0.00 H ATOM 7769 2HA GLY A 512 161.425 132.915 134.694 1.00 0.00 H ATOM 7770 N TRP A 513 160.275 131.485 137.141 1.00 0.00 N ATOM 7771 CA TRP A 513 160.114 130.185 137.764 1.00 0.00 C ATOM 7772 C TRP A 513 159.231 129.402 136.775 1.00 0.00 C ATOM 7773 O TRP A 513 159.724 128.538 136.068 1.00 0.00 O ATOM 7774 CB TRP A 513 159.452 130.374 139.148 1.00 0.00 C ATOM 7775 CG TRP A 513 159.396 129.146 140.028 1.00 0.00 C ATOM 7776 CD1 TRP A 513 160.425 128.288 140.284 1.00 0.00 C ATOM 7777 CD2 TRP A 513 158.261 128.630 140.775 1.00 0.00 C ATOM 7778 NE1 TRP A 513 160.013 127.287 141.124 1.00 0.00 N ATOM 7779 CE2 TRP A 513 158.706 127.480 141.432 1.00 0.00 C ATOM 7780 CE3 TRP A 513 156.945 129.039 140.932 1.00 0.00 C ATOM 7781 CZ2 TRP A 513 157.863 126.735 142.238 1.00 0.00 C ATOM 7782 CZ3 TRP A 513 156.110 128.295 141.736 1.00 0.00 C ATOM 7783 CH2 TRP A 513 156.561 127.173 142.372 1.00 0.00 C ATOM 7784 H TRP A 513 159.515 132.149 137.163 1.00 0.00 H ATOM 7785 HA TRP A 513 161.087 129.718 137.913 1.00 0.00 H ATOM 7786 1HB TRP A 513 159.988 131.143 139.705 1.00 0.00 H ATOM 7787 2HB TRP A 513 158.429 130.718 139.017 1.00 0.00 H ATOM 7788 HD1 TRP A 513 161.431 128.382 139.878 1.00 0.00 H ATOM 7789 HE1 TRP A 513 160.588 126.529 141.460 1.00 0.00 H ATOM 7790 HE3 TRP A 513 156.580 129.935 140.429 1.00 0.00 H ATOM 7791 HZ2 TRP A 513 158.201 125.835 142.756 1.00 0.00 H ATOM 7792 HZ3 TRP A 513 155.079 128.625 141.854 1.00 0.00 H ATOM 7793 HH2 TRP A 513 155.870 126.612 143.001 1.00 0.00 H ATOM 7794 N ARG A 514 157.943 129.717 136.689 1.00 0.00 N ATOM 7795 CA ARG A 514 157.065 129.132 135.660 1.00 0.00 C ATOM 7796 C ARG A 514 157.114 127.607 135.373 1.00 0.00 C ATOM 7797 O ARG A 514 157.356 127.245 134.220 1.00 0.00 O ATOM 7798 CB ARG A 514 157.330 129.831 134.337 1.00 0.00 C ATOM 7799 CG ARG A 514 157.033 131.319 134.338 1.00 0.00 C ATOM 7800 CD ARG A 514 157.256 131.924 133.000 1.00 0.00 C ATOM 7801 NE ARG A 514 156.982 133.352 132.999 1.00 0.00 N ATOM 7802 CZ ARG A 514 157.169 134.166 131.941 1.00 0.00 C ATOM 7803 NH1 ARG A 514 157.628 133.679 130.809 1.00 0.00 N ATOM 7804 NH2 ARG A 514 156.889 135.453 132.041 1.00 0.00 N ATOM 7805 H ARG A 514 157.556 130.389 137.336 1.00 0.00 H ATOM 7806 HA ARG A 514 156.040 129.321 135.980 1.00 0.00 H ATOM 7807 1HB ARG A 514 158.375 129.701 134.061 1.00 0.00 H ATOM 7808 2HB ARG A 514 156.725 129.371 133.556 1.00 0.00 H ATOM 7809 1HG ARG A 514 155.992 131.481 134.618 1.00 0.00 H ATOM 7810 2HG ARG A 514 157.687 131.819 135.056 1.00 0.00 H ATOM 7811 1HD ARG A 514 158.294 131.774 132.703 1.00 0.00 H ATOM 7812 2HD ARG A 514 156.598 131.450 132.273 1.00 0.00 H ATOM 7813 HE ARG A 514 156.628 133.763 133.852 1.00 0.00 H ATOM 7814 1HH1 ARG A 514 157.842 132.695 130.734 1.00 0.00 H ATOM 7815 2HH1 ARG A 514 157.768 134.289 130.017 1.00 0.00 H ATOM 7816 1HH2 ARG A 514 156.536 135.828 132.911 1.00 0.00 H ATOM 7817 2HH2 ARG A 514 157.029 136.064 131.249 1.00 0.00 H ATOM 7818 N PRO A 515 156.898 126.691 136.341 1.00 0.00 N ATOM 7819 CA PRO A 515 156.837 125.243 136.144 1.00 0.00 C ATOM 7820 C PRO A 515 155.751 124.816 135.152 1.00 0.00 C ATOM 7821 O PRO A 515 154.691 125.438 135.068 1.00 0.00 O ATOM 7822 CB PRO A 515 156.535 124.730 137.544 1.00 0.00 C ATOM 7823 CG PRO A 515 157.008 125.826 138.460 1.00 0.00 C ATOM 7824 CD PRO A 515 156.703 127.091 137.729 1.00 0.00 C ATOM 7825 HA PRO A 515 157.805 124.882 135.790 1.00 0.00 H ATOM 7826 1HB PRO A 515 155.499 124.534 137.645 1.00 0.00 H ATOM 7827 2HB PRO A 515 157.057 123.786 137.713 1.00 0.00 H ATOM 7828 1HG PRO A 515 156.489 125.763 139.422 1.00 0.00 H ATOM 7829 2HG PRO A 515 158.067 125.714 138.667 1.00 0.00 H ATOM 7830 1HD PRO A 515 155.668 127.389 137.922 1.00 0.00 H ATOM 7831 2HD PRO A 515 157.367 127.831 138.045 1.00 0.00 H ATOM 7832 N SER A 516 156.029 123.740 134.403 1.00 0.00 N ATOM 7833 CA SER A 516 155.054 123.183 133.461 1.00 0.00 C ATOM 7834 C SER A 516 154.114 122.192 134.153 1.00 0.00 C ATOM 7835 O SER A 516 153.167 121.678 133.556 1.00 0.00 O ATOM 7836 CB SER A 516 155.758 122.488 132.311 1.00 0.00 C ATOM 7837 OG SER A 516 156.409 121.330 132.746 1.00 0.00 O ATOM 7838 H SER A 516 156.932 123.293 134.487 1.00 0.00 H ATOM 7839 HA SER A 516 154.432 123.994 133.081 1.00 0.00 H ATOM 7840 1HB SER A 516 155.032 122.231 131.542 1.00 0.00 H ATOM 7841 2HB SER A 516 156.482 123.169 131.864 1.00 0.00 H ATOM 7842 HG SER A 516 155.727 120.767 133.119 1.00 0.00 H ATOM 7843 N PHE A 517 154.401 121.948 135.409 1.00 0.00 N ATOM 7844 CA PHE A 517 153.702 121.008 136.270 1.00 0.00 C ATOM 7845 C PHE A 517 152.327 121.573 136.646 1.00 0.00 C ATOM 7846 O PHE A 517 152.190 122.758 136.919 1.00 0.00 O ATOM 7847 CB PHE A 517 154.549 120.760 137.501 1.00 0.00 C ATOM 7848 CG PHE A 517 153.951 119.910 138.452 1.00 0.00 C ATOM 7849 CD1 PHE A 517 153.748 118.585 138.193 1.00 0.00 C ATOM 7850 CD2 PHE A 517 153.578 120.423 139.633 1.00 0.00 C ATOM 7851 CE1 PHE A 517 153.169 117.795 139.134 1.00 0.00 C ATOM 7852 CE2 PHE A 517 153.009 119.658 140.566 1.00 0.00 C ATOM 7853 CZ PHE A 517 152.799 118.338 140.329 1.00 0.00 C ATOM 7854 H PHE A 517 155.174 122.452 135.820 1.00 0.00 H ATOM 7855 HA PHE A 517 153.567 120.069 135.732 1.00 0.00 H ATOM 7856 1HB PHE A 517 155.496 120.319 137.207 1.00 0.00 H ATOM 7857 2HB PHE A 517 154.768 121.710 137.989 1.00 0.00 H ATOM 7858 HD1 PHE A 517 154.055 118.175 137.229 1.00 0.00 H ATOM 7859 HD2 PHE A 517 153.744 121.460 139.821 1.00 0.00 H ATOM 7860 HE1 PHE A 517 153.004 116.744 138.935 1.00 0.00 H ATOM 7861 HE2 PHE A 517 152.720 120.094 141.508 1.00 0.00 H ATOM 7862 HZ PHE A 517 152.350 117.740 141.063 1.00 0.00 H ATOM 7863 N ARG A 518 151.295 120.727 136.721 1.00 0.00 N ATOM 7864 CA ARG A 518 149.987 121.235 137.161 1.00 0.00 C ATOM 7865 C ARG A 518 149.893 121.305 138.695 1.00 0.00 C ATOM 7866 O ARG A 518 150.516 120.524 139.389 1.00 0.00 O ATOM 7867 CB ARG A 518 148.870 120.342 136.626 1.00 0.00 C ATOM 7868 CG ARG A 518 148.753 120.288 135.116 1.00 0.00 C ATOM 7869 CD ARG A 518 147.622 119.389 134.673 1.00 0.00 C ATOM 7870 NE ARG A 518 147.858 117.973 135.035 1.00 0.00 N ATOM 7871 CZ ARG A 518 147.032 116.933 134.694 1.00 0.00 C ATOM 7872 NH1 ARG A 518 145.942 117.163 133.996 1.00 0.00 N ATOM 7873 NH2 ARG A 518 147.334 115.689 135.070 1.00 0.00 N ATOM 7874 H ARG A 518 151.422 119.746 136.519 1.00 0.00 H ATOM 7875 HA ARG A 518 149.845 122.233 136.748 1.00 0.00 H ATOM 7876 1HB ARG A 518 149.021 119.322 136.978 1.00 0.00 H ATOM 7877 2HB ARG A 518 147.917 120.682 137.013 1.00 0.00 H ATOM 7878 1HG ARG A 518 148.565 121.289 134.730 1.00 0.00 H ATOM 7879 2HG ARG A 518 149.683 119.903 134.693 1.00 0.00 H ATOM 7880 1HD ARG A 518 146.694 119.711 135.147 1.00 0.00 H ATOM 7881 2HD ARG A 518 147.515 119.448 133.590 1.00 0.00 H ATOM 7882 HE ARG A 518 148.687 117.756 135.572 1.00 0.00 H ATOM 7883 1HH1 ARG A 518 145.714 118.106 133.712 1.00 0.00 H ATOM 7884 2HH1 ARG A 518 145.333 116.399 133.744 1.00 0.00 H ATOM 7885 1HH2 ARG A 518 148.172 115.513 135.607 1.00 0.00 H ATOM 7886 2HH2 ARG A 518 146.717 114.905 134.817 1.00 0.00 H ATOM 7887 N TYR A 519 149.089 122.241 139.218 1.00 0.00 N ATOM 7888 CA TYR A 519 148.808 122.327 140.671 1.00 0.00 C ATOM 7889 C TYR A 519 150.020 122.589 141.583 1.00 0.00 C ATOM 7890 O TYR A 519 150.151 121.935 142.619 1.00 0.00 O ATOM 7891 CB TYR A 519 148.106 121.042 141.169 1.00 0.00 C ATOM 7892 CG TYR A 519 146.762 120.771 140.501 1.00 0.00 C ATOM 7893 CD1 TYR A 519 146.675 119.876 139.457 1.00 0.00 C ATOM 7894 CD2 TYR A 519 145.620 121.427 140.945 1.00 0.00 C ATOM 7895 CE1 TYR A 519 145.459 119.632 138.854 1.00 0.00 C ATOM 7896 CE2 TYR A 519 144.402 121.182 140.341 1.00 0.00 C ATOM 7897 CZ TYR A 519 144.322 120.287 139.299 1.00 0.00 C ATOM 7898 OH TYR A 519 143.110 120.040 138.695 1.00 0.00 O ATOM 7899 H TYR A 519 148.645 122.904 138.599 1.00 0.00 H ATOM 7900 HA TYR A 519 148.127 123.165 140.825 1.00 0.00 H ATOM 7901 1HB TYR A 519 148.746 120.185 140.993 1.00 0.00 H ATOM 7902 2HB TYR A 519 147.943 121.112 142.243 1.00 0.00 H ATOM 7903 HD1 TYR A 519 147.566 119.361 139.107 1.00 0.00 H ATOM 7904 HD2 TYR A 519 145.685 122.136 141.771 1.00 0.00 H ATOM 7905 HE1 TYR A 519 145.393 118.923 138.028 1.00 0.00 H ATOM 7906 HE2 TYR A 519 143.506 121.697 140.690 1.00 0.00 H ATOM 7907 HH TYR A 519 142.433 120.586 139.102 1.00 0.00 H ATOM 7908 N TYR A 520 150.901 123.528 141.226 1.00 0.00 N ATOM 7909 CA TYR A 520 152.006 123.903 142.128 1.00 0.00 C ATOM 7910 C TYR A 520 151.668 125.148 142.914 1.00 0.00 C ATOM 7911 O TYR A 520 152.570 125.848 143.374 1.00 0.00 O ATOM 7912 CB TYR A 520 153.329 124.133 141.426 1.00 0.00 C ATOM 7913 CG TYR A 520 153.245 125.106 140.314 1.00 0.00 C ATOM 7914 CD1 TYR A 520 153.312 126.465 140.600 1.00 0.00 C ATOM 7915 CD2 TYR A 520 153.111 124.687 139.074 1.00 0.00 C ATOM 7916 CE1 TYR A 520 153.237 127.395 139.590 1.00 0.00 C ATOM 7917 CE2 TYR A 520 153.033 125.613 138.034 1.00 0.00 C ATOM 7918 CZ TYR A 520 153.096 126.957 138.299 1.00 0.00 C ATOM 7919 OH TYR A 520 153.019 127.869 137.270 1.00 0.00 O ATOM 7920 H TYR A 520 150.804 123.988 140.332 1.00 0.00 H ATOM 7921 HA TYR A 520 152.158 123.091 142.841 1.00 0.00 H ATOM 7922 1HB TYR A 520 154.064 124.498 142.146 1.00 0.00 H ATOM 7923 2HB TYR A 520 153.690 123.213 141.039 1.00 0.00 H ATOM 7924 HD1 TYR A 520 153.423 126.796 141.631 1.00 0.00 H ATOM 7925 HD2 TYR A 520 153.062 123.638 138.884 1.00 0.00 H ATOM 7926 HE1 TYR A 520 153.289 128.455 139.821 1.00 0.00 H ATOM 7927 HE2 TYR A 520 152.921 125.280 137.006 1.00 0.00 H ATOM 7928 HH TYR A 520 153.022 127.404 136.431 1.00 0.00 H ATOM 7929 N SER A 521 150.385 125.431 143.063 1.00 0.00 N ATOM 7930 CA SER A 521 149.969 126.696 143.635 1.00 0.00 C ATOM 7931 C SER A 521 150.734 127.121 144.868 1.00 0.00 C ATOM 7932 O SER A 521 151.072 126.326 145.738 1.00 0.00 O ATOM 7933 CB SER A 521 148.494 126.637 143.982 1.00 0.00 C ATOM 7934 OG SER A 521 147.715 126.451 142.833 1.00 0.00 O ATOM 7935 H SER A 521 149.685 124.761 142.778 1.00 0.00 H ATOM 7936 HA SER A 521 150.130 127.470 142.883 1.00 0.00 H ATOM 7937 1HB SER A 521 148.318 125.819 144.683 1.00 0.00 H ATOM 7938 2HB SER A 521 148.203 127.559 144.477 1.00 0.00 H ATOM 7939 HG SER A 521 147.979 125.602 142.469 1.00 0.00 H ATOM 7940 N LYS A 522 151.003 128.421 144.884 1.00 0.00 N ATOM 7941 CA LYS A 522 151.715 129.180 145.891 1.00 0.00 C ATOM 7942 C LYS A 522 151.195 128.927 147.285 1.00 0.00 C ATOM 7943 O LYS A 522 151.959 128.556 148.174 1.00 0.00 O ATOM 7944 CB LYS A 522 151.629 130.671 145.570 1.00 0.00 C ATOM 7945 CG LYS A 522 152.368 131.567 146.538 1.00 0.00 C ATOM 7946 CD LYS A 522 152.158 133.021 146.206 1.00 0.00 C ATOM 7947 CE LYS A 522 150.737 133.466 146.539 1.00 0.00 C ATOM 7948 NZ LYS A 522 150.529 134.917 146.271 1.00 0.00 N ATOM 7949 H LYS A 522 150.694 128.925 144.065 1.00 0.00 H ATOM 7950 HA LYS A 522 152.763 128.878 145.871 1.00 0.00 H ATOM 7951 1HB LYS A 522 152.032 130.853 144.575 1.00 0.00 H ATOM 7952 2HB LYS A 522 150.583 130.982 145.562 1.00 0.00 H ATOM 7953 1HG LYS A 522 152.011 131.379 147.553 1.00 0.00 H ATOM 7954 2HG LYS A 522 153.423 131.345 146.498 1.00 0.00 H ATOM 7955 1HD LYS A 522 152.855 133.619 146.766 1.00 0.00 H ATOM 7956 2HD LYS A 522 152.340 133.182 145.143 1.00 0.00 H ATOM 7957 1HE LYS A 522 150.029 132.893 145.941 1.00 0.00 H ATOM 7958 2HE LYS A 522 150.534 133.270 147.594 1.00 0.00 H ATOM 7959 1HZ LYS A 522 149.580 135.171 146.504 1.00 0.00 H ATOM 7960 2HZ LYS A 522 151.170 135.459 146.834 1.00 0.00 H ATOM 7961 3HZ LYS A 522 150.698 135.106 145.294 1.00 0.00 H ATOM 7962 N TRP A 523 149.876 129.037 147.448 1.00 0.00 N ATOM 7963 CA TRP A 523 149.276 128.845 148.744 1.00 0.00 C ATOM 7964 C TRP A 523 149.420 127.414 149.246 1.00 0.00 C ATOM 7965 O TRP A 523 149.640 127.188 150.429 1.00 0.00 O ATOM 7966 CB TRP A 523 147.795 129.219 148.698 1.00 0.00 C ATOM 7967 CG TRP A 523 147.038 128.300 147.858 1.00 0.00 C ATOM 7968 CD1 TRP A 523 146.695 128.454 146.550 1.00 0.00 C ATOM 7969 CD2 TRP A 523 146.505 127.036 148.270 1.00 0.00 C ATOM 7970 NE1 TRP A 523 145.983 127.362 146.132 1.00 0.00 N ATOM 7971 CE2 TRP A 523 145.862 126.492 147.168 1.00 0.00 C ATOM 7972 CE3 TRP A 523 146.519 126.322 149.472 1.00 0.00 C ATOM 7973 CZ2 TRP A 523 145.246 125.292 147.223 1.00 0.00 C ATOM 7974 CZ3 TRP A 523 145.889 125.102 149.511 1.00 0.00 C ATOM 7975 CH2 TRP A 523 145.269 124.605 148.408 1.00 0.00 C ATOM 7976 H TRP A 523 149.293 129.292 146.663 1.00 0.00 H ATOM 7977 HA TRP A 523 149.743 129.537 149.436 1.00 0.00 H ATOM 7978 1HB TRP A 523 147.384 129.207 149.708 1.00 0.00 H ATOM 7979 2HB TRP A 523 147.686 130.233 148.313 1.00 0.00 H ATOM 7980 HD1 TRP A 523 146.951 129.314 145.935 1.00 0.00 H ATOM 7981 HE1 TRP A 523 145.599 127.210 145.204 1.00 0.00 H ATOM 7982 HE3 TRP A 523 147.019 126.721 150.355 1.00 0.00 H ATOM 7983 HZ2 TRP A 523 144.752 124.875 146.384 1.00 0.00 H ATOM 7984 HZ3 TRP A 523 145.895 124.542 150.446 1.00 0.00 H ATOM 7985 HH2 TRP A 523 144.788 123.659 148.463 1.00 0.00 H ATOM 7986 N ALA A 524 149.565 126.463 148.318 1.00 0.00 N ATOM 7987 CA ALA A 524 149.667 125.071 148.754 1.00 0.00 C ATOM 7988 C ALA A 524 151.041 124.890 149.391 1.00 0.00 C ATOM 7989 O ALA A 524 151.163 124.380 150.507 1.00 0.00 O ATOM 7990 CB ALA A 524 149.480 124.116 147.586 1.00 0.00 C ATOM 7991 H ALA A 524 149.463 126.671 147.335 1.00 0.00 H ATOM 7992 HA ALA A 524 148.893 124.847 149.486 1.00 0.00 H ATOM 7993 1HB ALA A 524 149.625 123.092 147.929 1.00 0.00 H ATOM 7994 2HB ALA A 524 148.473 124.229 147.184 1.00 0.00 H ATOM 7995 3HB ALA A 524 150.199 124.337 146.813 1.00 0.00 H ATOM 7996 N ALA A 525 152.047 125.439 148.704 1.00 0.00 N ATOM 7997 CA ALA A 525 153.446 125.382 149.119 1.00 0.00 C ATOM 7998 C ALA A 525 153.641 126.106 150.433 1.00 0.00 C ATOM 7999 O ALA A 525 154.242 125.565 151.360 1.00 0.00 O ATOM 8000 CB ALA A 525 154.346 125.958 148.034 1.00 0.00 C ATOM 8001 H ALA A 525 151.847 125.718 147.750 1.00 0.00 H ATOM 8002 HA ALA A 525 153.706 124.336 149.278 1.00 0.00 H ATOM 8003 1HB ALA A 525 155.389 125.872 148.341 1.00 0.00 H ATOM 8004 2HB ALA A 525 154.196 125.405 147.106 1.00 0.00 H ATOM 8005 3HB ALA A 525 154.103 127.004 147.874 1.00 0.00 H ATOM 8006 N LEU A 526 152.959 127.231 150.559 1.00 0.00 N ATOM 8007 CA LEU A 526 153.035 128.066 151.739 1.00 0.00 C ATOM 8008 C LEU A 526 152.396 127.365 152.921 1.00 0.00 C ATOM 8009 O LEU A 526 152.974 127.298 153.999 1.00 0.00 O ATOM 8010 CB LEU A 526 152.339 129.391 151.469 1.00 0.00 C ATOM 8011 CG LEU A 526 152.291 130.336 152.618 1.00 0.00 C ATOM 8012 CD1 LEU A 526 153.649 130.655 153.034 1.00 0.00 C ATOM 8013 CD2 LEU A 526 151.538 131.572 152.206 1.00 0.00 C ATOM 8014 H LEU A 526 152.578 127.649 149.722 1.00 0.00 H ATOM 8015 HA LEU A 526 154.083 128.277 151.947 1.00 0.00 H ATOM 8016 1HB LEU A 526 152.850 129.892 150.648 1.00 0.00 H ATOM 8017 2HB LEU A 526 151.332 129.192 151.167 1.00 0.00 H ATOM 8018 HG LEU A 526 151.784 129.866 153.461 1.00 0.00 H ATOM 8019 1HD1 LEU A 526 153.607 131.332 153.857 1.00 0.00 H ATOM 8020 2HD1 LEU A 526 154.162 129.741 153.337 1.00 0.00 H ATOM 8021 3HD1 LEU A 526 154.176 131.110 152.215 1.00 0.00 H ATOM 8022 1HD2 LEU A 526 151.501 132.262 153.040 1.00 0.00 H ATOM 8023 2HD2 LEU A 526 152.046 132.046 151.364 1.00 0.00 H ATOM 8024 3HD2 LEU A 526 150.524 131.300 151.912 1.00 0.00 H ATOM 8025 N PHE A 527 151.169 126.891 152.711 1.00 0.00 N ATOM 8026 CA PHE A 527 150.405 126.173 153.718 1.00 0.00 C ATOM 8027 C PHE A 527 151.167 124.967 154.221 1.00 0.00 C ATOM 8028 O PHE A 527 151.438 124.876 155.417 1.00 0.00 O ATOM 8029 CB PHE A 527 149.057 125.725 153.151 1.00 0.00 C ATOM 8030 CG PHE A 527 148.217 124.938 154.118 1.00 0.00 C ATOM 8031 CD1 PHE A 527 147.474 125.572 155.097 1.00 0.00 C ATOM 8032 CD2 PHE A 527 148.171 123.553 154.046 1.00 0.00 C ATOM 8033 CE1 PHE A 527 146.704 124.839 155.983 1.00 0.00 C ATOM 8034 CE2 PHE A 527 147.407 122.822 154.923 1.00 0.00 C ATOM 8035 CZ PHE A 527 146.672 123.463 155.893 1.00 0.00 C ATOM 8036 H PHE A 527 150.784 126.965 151.785 1.00 0.00 H ATOM 8037 HA PHE A 527 150.209 126.848 154.552 1.00 0.00 H ATOM 8038 1HB PHE A 527 148.485 126.600 152.839 1.00 0.00 H ATOM 8039 2HB PHE A 527 149.220 125.111 152.267 1.00 0.00 H ATOM 8040 HD1 PHE A 527 147.501 126.659 155.164 1.00 0.00 H ATOM 8041 HD2 PHE A 527 148.751 123.048 153.280 1.00 0.00 H ATOM 8042 HE1 PHE A 527 146.125 125.347 156.748 1.00 0.00 H ATOM 8043 HE2 PHE A 527 147.382 121.738 154.852 1.00 0.00 H ATOM 8044 HZ PHE A 527 146.069 122.886 156.589 1.00 0.00 H ATOM 8045 N GLY A 528 151.690 124.161 153.293 1.00 0.00 N ATOM 8046 CA GLY A 528 152.392 122.941 153.686 1.00 0.00 C ATOM 8047 C GLY A 528 153.652 123.238 154.442 1.00 0.00 C ATOM 8048 O GLY A 528 153.938 122.601 155.455 1.00 0.00 O ATOM 8049 H GLY A 528 151.343 124.223 152.344 1.00 0.00 H ATOM 8050 1HA GLY A 528 151.737 122.328 154.305 1.00 0.00 H ATOM 8051 2HA GLY A 528 152.636 122.355 152.809 1.00 0.00 H ATOM 8052 N ALA A 529 154.306 124.312 154.058 1.00 0.00 N ATOM 8053 CA ALA A 529 155.559 124.694 154.643 1.00 0.00 C ATOM 8054 C ALA A 529 155.359 125.041 156.103 1.00 0.00 C ATOM 8055 O ALA A 529 156.047 124.498 156.967 1.00 0.00 O ATOM 8056 CB ALA A 529 156.125 125.849 153.889 1.00 0.00 C ATOM 8057 H ALA A 529 154.059 124.716 153.165 1.00 0.00 H ATOM 8058 HA ALA A 529 156.258 123.862 154.582 1.00 0.00 H ATOM 8059 1HB ALA A 529 157.014 126.119 154.357 1.00 0.00 H ATOM 8060 2HB ALA A 529 156.312 125.579 152.883 1.00 0.00 H ATOM 8061 3HB ALA A 529 155.424 126.677 153.904 1.00 0.00 H ATOM 8062 N VAL A 530 154.265 125.750 156.386 1.00 0.00 N ATOM 8063 CA VAL A 530 153.943 126.194 157.731 1.00 0.00 C ATOM 8064 C VAL A 530 153.537 124.995 158.577 1.00 0.00 C ATOM 8065 O VAL A 530 154.065 124.803 159.663 1.00 0.00 O ATOM 8066 CB VAL A 530 152.803 127.216 157.712 1.00 0.00 C ATOM 8067 CG1 VAL A 530 152.340 127.489 159.131 1.00 0.00 C ATOM 8068 CG2 VAL A 530 153.293 128.493 157.019 1.00 0.00 C ATOM 8069 H VAL A 530 153.822 126.228 155.612 1.00 0.00 H ATOM 8070 HA VAL A 530 154.819 126.682 158.162 1.00 0.00 H ATOM 8071 HB VAL A 530 151.954 126.805 157.166 1.00 0.00 H ATOM 8072 1HG1 VAL A 530 151.529 128.216 159.115 1.00 0.00 H ATOM 8073 2HG1 VAL A 530 151.986 126.561 159.582 1.00 0.00 H ATOM 8074 3HG1 VAL A 530 153.171 127.886 159.716 1.00 0.00 H ATOM 8075 1HG2 VAL A 530 152.490 129.229 156.999 1.00 0.00 H ATOM 8076 2HG2 VAL A 530 154.140 128.898 157.566 1.00 0.00 H ATOM 8077 3HG2 VAL A 530 153.592 128.269 156.014 1.00 0.00 H ATOM 8078 N ILE A 531 152.755 124.081 157.982 1.00 0.00 N ATOM 8079 CA ILE A 531 152.295 122.871 158.664 1.00 0.00 C ATOM 8080 C ILE A 531 153.461 122.001 159.096 1.00 0.00 C ATOM 8081 O ILE A 531 153.495 121.552 160.232 1.00 0.00 O ATOM 8082 CB ILE A 531 151.362 122.042 157.769 1.00 0.00 C ATOM 8083 CG1 ILE A 531 150.064 122.800 157.532 1.00 0.00 C ATOM 8084 CG2 ILE A 531 151.092 120.692 158.394 1.00 0.00 C ATOM 8085 CD1 ILE A 531 149.307 123.111 158.792 1.00 0.00 C ATOM 8086 H ILE A 531 152.309 124.344 157.114 1.00 0.00 H ATOM 8087 HA ILE A 531 151.729 123.164 159.546 1.00 0.00 H ATOM 8088 HB ILE A 531 151.825 121.895 156.798 1.00 0.00 H ATOM 8089 1HG1 ILE A 531 150.275 123.715 157.034 1.00 0.00 H ATOM 8090 2HG1 ILE A 531 149.424 122.212 156.884 1.00 0.00 H ATOM 8091 1HG2 ILE A 531 150.429 120.117 157.748 1.00 0.00 H ATOM 8092 2HG2 ILE A 531 152.029 120.159 158.517 1.00 0.00 H ATOM 8093 3HG2 ILE A 531 150.622 120.829 159.367 1.00 0.00 H ATOM 8094 1HD1 ILE A 531 148.395 123.650 158.544 1.00 0.00 H ATOM 8095 2HD1 ILE A 531 149.053 122.181 159.302 1.00 0.00 H ATOM 8096 3HD1 ILE A 531 149.926 123.726 159.445 1.00 0.00 H ATOM 8097 N SER A 532 154.491 121.891 158.253 1.00 0.00 N ATOM 8098 CA SER A 532 155.674 121.115 158.609 1.00 0.00 C ATOM 8099 C SER A 532 156.364 121.736 159.809 1.00 0.00 C ATOM 8100 O SER A 532 156.665 121.035 160.771 1.00 0.00 O ATOM 8101 CB SER A 532 156.631 121.042 157.442 1.00 0.00 C ATOM 8102 OG SER A 532 156.102 120.262 156.408 1.00 0.00 O ATOM 8103 H SER A 532 154.374 122.205 157.300 1.00 0.00 H ATOM 8104 HA SER A 532 155.361 120.106 158.881 1.00 0.00 H ATOM 8105 1HB SER A 532 156.832 122.038 157.079 1.00 0.00 H ATOM 8106 2HB SER A 532 157.578 120.617 157.774 1.00 0.00 H ATOM 8107 HG SER A 532 155.964 119.388 156.781 1.00 0.00 H ATOM 8108 N VAL A 533 156.408 123.068 159.851 1.00 0.00 N ATOM 8109 CA VAL A 533 157.060 123.765 160.949 1.00 0.00 C ATOM 8110 C VAL A 533 156.287 123.584 162.240 1.00 0.00 C ATOM 8111 O VAL A 533 156.847 123.181 163.259 1.00 0.00 O ATOM 8112 CB VAL A 533 157.191 125.264 160.655 1.00 0.00 C ATOM 8113 CG1 VAL A 533 157.699 125.974 161.855 1.00 0.00 C ATOM 8114 CG2 VAL A 533 158.084 125.453 159.502 1.00 0.00 C ATOM 8115 H VAL A 533 156.215 123.581 158.999 1.00 0.00 H ATOM 8116 HA VAL A 533 158.062 123.373 161.065 1.00 0.00 H ATOM 8117 HB VAL A 533 156.215 125.674 160.431 1.00 0.00 H ATOM 8118 1HG1 VAL A 533 157.789 127.027 161.641 1.00 0.00 H ATOM 8119 2HG1 VAL A 533 157.006 125.831 162.680 1.00 0.00 H ATOM 8120 3HG1 VAL A 533 158.677 125.576 162.126 1.00 0.00 H ATOM 8121 1HG2 VAL A 533 158.175 126.505 159.293 1.00 0.00 H ATOM 8122 2HG2 VAL A 533 159.066 125.038 159.728 1.00 0.00 H ATOM 8123 3HG2 VAL A 533 157.668 124.948 158.639 1.00 0.00 H ATOM 8124 N VAL A 534 154.961 123.695 162.130 1.00 0.00 N ATOM 8125 CA VAL A 534 154.065 123.549 163.261 1.00 0.00 C ATOM 8126 C VAL A 534 154.185 122.159 163.846 1.00 0.00 C ATOM 8127 O VAL A 534 154.457 122.013 165.038 1.00 0.00 O ATOM 8128 CB VAL A 534 152.609 123.809 162.836 1.00 0.00 C ATOM 8129 CG1 VAL A 534 151.673 123.407 163.963 1.00 0.00 C ATOM 8130 CG2 VAL A 534 152.450 125.275 162.469 1.00 0.00 C ATOM 8131 H VAL A 534 154.584 124.039 161.260 1.00 0.00 H ATOM 8132 HA VAL A 534 154.339 124.282 164.020 1.00 0.00 H ATOM 8133 HB VAL A 534 152.361 123.191 161.978 1.00 0.00 H ATOM 8134 1HG1 VAL A 534 150.641 123.591 163.663 1.00 0.00 H ATOM 8135 2HG1 VAL A 534 151.804 122.350 164.183 1.00 0.00 H ATOM 8136 3HG1 VAL A 534 151.899 123.995 164.852 1.00 0.00 H ATOM 8137 1HG2 VAL A 534 151.422 125.465 162.167 1.00 0.00 H ATOM 8138 2HG2 VAL A 534 152.696 125.894 163.331 1.00 0.00 H ATOM 8139 3HG2 VAL A 534 153.110 125.517 161.659 1.00 0.00 H ATOM 8140 N ILE A 535 154.237 121.150 162.960 1.00 0.00 N ATOM 8141 CA ILE A 535 154.366 119.776 163.399 1.00 0.00 C ATOM 8142 C ILE A 535 155.670 119.597 164.139 1.00 0.00 C ATOM 8143 O ILE A 535 155.676 119.082 165.251 1.00 0.00 O ATOM 8144 CB ILE A 535 154.300 118.778 162.215 1.00 0.00 C ATOM 8145 CG1 ILE A 535 152.900 118.744 161.619 1.00 0.00 C ATOM 8146 CG2 ILE A 535 154.713 117.413 162.663 1.00 0.00 C ATOM 8147 CD1 ILE A 535 152.831 118.005 160.297 1.00 0.00 C ATOM 8148 H ILE A 535 153.941 121.329 162.015 1.00 0.00 H ATOM 8149 HA ILE A 535 153.547 119.541 164.071 1.00 0.00 H ATOM 8150 HB ILE A 535 154.969 119.110 161.423 1.00 0.00 H ATOM 8151 1HG1 ILE A 535 152.224 118.264 162.325 1.00 0.00 H ATOM 8152 2HG1 ILE A 535 152.553 119.758 161.467 1.00 0.00 H ATOM 8153 1HG2 ILE A 535 154.662 116.725 161.823 1.00 0.00 H ATOM 8154 2HG2 ILE A 535 155.728 117.447 163.040 1.00 0.00 H ATOM 8155 3HG2 ILE A 535 154.049 117.075 163.450 1.00 0.00 H ATOM 8156 1HD1 ILE A 535 151.807 118.018 159.926 1.00 0.00 H ATOM 8157 2HD1 ILE A 535 153.486 118.493 159.574 1.00 0.00 H ATOM 8158 3HD1 ILE A 535 153.151 116.973 160.439 1.00 0.00 H ATOM 8159 N MET A 536 156.756 120.184 163.638 1.00 0.00 N ATOM 8160 CA MET A 536 158.026 120.015 164.319 1.00 0.00 C ATOM 8161 C MET A 536 157.985 120.537 165.735 1.00 0.00 C ATOM 8162 O MET A 536 158.479 119.887 166.654 1.00 0.00 O ATOM 8163 CB MET A 536 159.170 120.698 163.579 1.00 0.00 C ATOM 8164 CG MET A 536 159.573 120.069 162.373 1.00 0.00 C ATOM 8165 SD MET A 536 161.113 120.747 161.738 1.00 0.00 S ATOM 8166 CE MET A 536 160.572 122.326 161.135 1.00 0.00 C ATOM 8167 H MET A 536 156.724 120.569 162.705 1.00 0.00 H ATOM 8168 HA MET A 536 158.256 118.950 164.359 1.00 0.00 H ATOM 8169 1HB MET A 536 158.883 121.718 163.335 1.00 0.00 H ATOM 8170 2HB MET A 536 160.033 120.750 164.222 1.00 0.00 H ATOM 8171 1HG MET A 536 159.705 119.009 162.549 1.00 0.00 H ATOM 8172 2HG MET A 536 158.806 120.197 161.628 1.00 0.00 H ATOM 8173 1HE MET A 536 161.417 122.864 160.712 1.00 0.00 H ATOM 8174 2HE MET A 536 159.810 122.178 160.364 1.00 0.00 H ATOM 8175 3HE MET A 536 160.150 122.903 161.958 1.00 0.00 H ATOM 8176 N PHE A 537 157.329 121.674 165.935 1.00 0.00 N ATOM 8177 CA PHE A 537 157.391 122.290 167.244 1.00 0.00 C ATOM 8178 C PHE A 537 156.385 121.660 168.208 1.00 0.00 C ATOM 8179 O PHE A 537 156.592 121.671 169.418 1.00 0.00 O ATOM 8180 CB PHE A 537 157.133 123.792 167.165 1.00 0.00 C ATOM 8181 CG PHE A 537 158.362 124.555 166.733 1.00 0.00 C ATOM 8182 CD1 PHE A 537 158.545 124.983 165.432 1.00 0.00 C ATOM 8183 CD2 PHE A 537 159.350 124.843 167.671 1.00 0.00 C ATOM 8184 CE1 PHE A 537 159.697 125.686 165.082 1.00 0.00 C ATOM 8185 CE2 PHE A 537 160.488 125.538 167.325 1.00 0.00 C ATOM 8186 CZ PHE A 537 160.663 125.959 166.033 1.00 0.00 C ATOM 8187 H PHE A 537 156.963 122.189 165.144 1.00 0.00 H ATOM 8188 HA PHE A 537 158.382 122.119 167.639 1.00 0.00 H ATOM 8189 1HB PHE A 537 156.326 123.986 166.458 1.00 0.00 H ATOM 8190 2HB PHE A 537 156.809 124.158 168.137 1.00 0.00 H ATOM 8191 HD1 PHE A 537 157.779 124.765 164.685 1.00 0.00 H ATOM 8192 HD2 PHE A 537 159.211 124.509 168.695 1.00 0.00 H ATOM 8193 HE1 PHE A 537 159.842 126.020 164.061 1.00 0.00 H ATOM 8194 HE2 PHE A 537 161.248 125.752 168.078 1.00 0.00 H ATOM 8195 HZ PHE A 537 161.563 126.506 165.755 1.00 0.00 H ATOM 8196 N LEU A 538 155.434 120.897 167.664 1.00 0.00 N ATOM 8197 CA LEU A 538 154.508 120.138 168.504 1.00 0.00 C ATOM 8198 C LEU A 538 155.281 118.919 169.018 1.00 0.00 C ATOM 8199 O LEU A 538 155.364 118.659 170.219 1.00 0.00 O ATOM 8200 CB LEU A 538 153.302 119.727 167.655 1.00 0.00 C ATOM 8201 CG LEU A 538 152.395 120.891 167.260 1.00 0.00 C ATOM 8202 CD1 LEU A 538 151.363 120.425 166.259 1.00 0.00 C ATOM 8203 CD2 LEU A 538 151.734 121.446 168.499 1.00 0.00 C ATOM 8204 H LEU A 538 155.154 121.107 166.714 1.00 0.00 H ATOM 8205 HA LEU A 538 154.153 120.765 169.320 1.00 0.00 H ATOM 8206 1HB LEU A 538 153.652 119.248 166.752 1.00 0.00 H ATOM 8207 2HB LEU A 538 152.715 119.005 168.212 1.00 0.00 H ATOM 8208 HG LEU A 538 152.977 121.665 166.785 1.00 0.00 H ATOM 8209 1HD1 LEU A 538 150.721 121.260 165.985 1.00 0.00 H ATOM 8210 2HD1 LEU A 538 151.849 120.049 165.380 1.00 0.00 H ATOM 8211 3HD1 LEU A 538 150.766 119.649 166.687 1.00 0.00 H ATOM 8212 1HD2 LEU A 538 151.085 122.278 168.222 1.00 0.00 H ATOM 8213 2HD2 LEU A 538 151.142 120.670 168.977 1.00 0.00 H ATOM 8214 3HD2 LEU A 538 152.499 121.796 169.191 1.00 0.00 H ATOM 8215 N LEU A 539 156.087 118.386 168.103 1.00 0.00 N ATOM 8216 CA LEU A 539 156.926 117.204 168.243 1.00 0.00 C ATOM 8217 C LEU A 539 158.286 117.471 168.876 1.00 0.00 C ATOM 8218 O LEU A 539 159.305 117.280 168.217 1.00 0.00 O ATOM 8219 CB LEU A 539 157.138 116.577 166.874 1.00 0.00 C ATOM 8220 CG LEU A 539 156.087 115.589 166.424 1.00 0.00 C ATOM 8221 CD1 LEU A 539 154.731 116.228 166.368 1.00 0.00 C ATOM 8222 CD2 LEU A 539 156.482 115.066 165.090 1.00 0.00 C ATOM 8223 H LEU A 539 155.932 118.690 167.154 1.00 0.00 H ATOM 8224 HA LEU A 539 156.416 116.504 168.905 1.00 0.00 H ATOM 8225 1HB LEU A 539 157.178 117.371 166.134 1.00 0.00 H ATOM 8226 2HB LEU A 539 158.097 116.059 166.873 1.00 0.00 H ATOM 8227 HG LEU A 539 156.023 114.773 167.138 1.00 0.00 H ATOM 8228 1HD1 LEU A 539 153.994 115.493 166.040 1.00 0.00 H ATOM 8229 2HD1 LEU A 539 154.462 116.594 167.354 1.00 0.00 H ATOM 8230 3HD1 LEU A 539 154.752 117.019 165.697 1.00 0.00 H ATOM 8231 1HD2 LEU A 539 155.763 114.377 164.763 1.00 0.00 H ATOM 8232 2HD2 LEU A 539 156.548 115.889 164.382 1.00 0.00 H ATOM 8233 3HD2 LEU A 539 157.437 114.582 165.161 1.00 0.00 H ATOM 8234 N THR A 540 158.295 117.726 170.182 1.00 0.00 N ATOM 8235 CA THR A 540 159.508 118.098 170.920 1.00 0.00 C ATOM 8236 C THR A 540 160.106 119.415 170.457 1.00 0.00 C ATOM 8237 O THR A 540 161.134 119.431 169.775 1.00 0.00 O ATOM 8238 CB THR A 540 160.603 117.010 170.823 1.00 0.00 C ATOM 8239 OG1 THR A 540 160.033 115.727 171.121 1.00 0.00 O ATOM 8240 CG2 THR A 540 161.729 117.307 171.808 1.00 0.00 C ATOM 8241 H THR A 540 157.404 117.983 170.587 1.00 0.00 H ATOM 8242 HA THR A 540 159.252 118.179 171.976 1.00 0.00 H ATOM 8243 HB THR A 540 161.006 116.982 169.825 1.00 0.00 H ATOM 8244 HG1 THR A 540 159.360 115.518 170.469 1.00 0.00 H ATOM 8245 1HG2 THR A 540 162.493 116.536 171.732 1.00 0.00 H ATOM 8246 2HG2 THR A 540 162.162 118.266 171.579 1.00 0.00 H ATOM 8247 3HG2 THR A 540 161.332 117.322 172.821 1.00 0.00 H ATOM 8248 N TRP A 541 159.439 120.507 170.822 1.00 0.00 N ATOM 8249 CA TRP A 541 159.825 121.848 170.402 1.00 0.00 C ATOM 8250 C TRP A 541 161.312 122.100 170.443 1.00 0.00 C ATOM 8251 O TRP A 541 161.843 122.805 169.587 1.00 0.00 O ATOM 8252 CB TRP A 541 159.131 122.895 171.276 1.00 0.00 C ATOM 8253 CG TRP A 541 159.592 122.871 172.708 1.00 0.00 C ATOM 8254 CD1 TRP A 541 159.042 122.156 173.730 1.00 0.00 C ATOM 8255 CD2 TRP A 541 160.707 123.601 173.284 1.00 0.00 C ATOM 8256 NE1 TRP A 541 159.732 122.390 174.895 1.00 0.00 N ATOM 8257 CE2 TRP A 541 160.753 123.270 174.638 1.00 0.00 C ATOM 8258 CE3 TRP A 541 161.655 124.496 172.763 1.00 0.00 C ATOM 8259 CZ2 TRP A 541 161.711 123.800 175.489 1.00 0.00 C ATOM 8260 CZ3 TRP A 541 162.612 125.025 173.616 1.00 0.00 C ATOM 8261 CH2 TRP A 541 162.640 124.686 174.941 1.00 0.00 C ATOM 8262 H TRP A 541 158.619 120.405 171.403 1.00 0.00 H ATOM 8263 HA TRP A 541 159.504 121.987 169.383 1.00 0.00 H ATOM 8264 1HB TRP A 541 159.316 123.890 170.870 1.00 0.00 H ATOM 8265 2HB TRP A 541 158.054 122.728 171.257 1.00 0.00 H ATOM 8266 HD1 TRP A 541 158.181 121.496 173.636 1.00 0.00 H ATOM 8267 HE1 TRP A 541 159.523 121.982 175.795 1.00 0.00 H ATOM 8268 HE3 TRP A 541 161.639 124.768 171.706 1.00 0.00 H ATOM 8269 HZ2 TRP A 541 161.751 123.545 176.548 1.00 0.00 H ATOM 8270 HZ3 TRP A 541 163.341 125.716 173.205 1.00 0.00 H ATOM 8271 HH2 TRP A 541 163.408 125.121 175.582 1.00 0.00 H ATOM 8272 N TRP A 542 162.001 121.485 171.393 1.00 0.00 N ATOM 8273 CA TRP A 542 163.423 121.688 171.527 1.00 0.00 C ATOM 8274 C TRP A 542 164.166 121.231 170.292 1.00 0.00 C ATOM 8275 O TRP A 542 164.956 121.979 169.736 1.00 0.00 O ATOM 8276 CB TRP A 542 163.966 120.947 172.741 1.00 0.00 C ATOM 8277 CG TRP A 542 165.439 121.127 172.911 1.00 0.00 C ATOM 8278 CD1 TRP A 542 166.064 122.148 173.564 1.00 0.00 C ATOM 8279 CD2 TRP A 542 166.498 120.262 172.422 1.00 0.00 C ATOM 8280 NE1 TRP A 542 167.425 121.981 173.514 1.00 0.00 N ATOM 8281 CE2 TRP A 542 167.708 120.834 172.822 1.00 0.00 C ATOM 8282 CE3 TRP A 542 166.517 119.066 171.689 1.00 0.00 C ATOM 8283 CZ2 TRP A 542 168.929 120.255 172.515 1.00 0.00 C ATOM 8284 CZ3 TRP A 542 167.740 118.489 171.383 1.00 0.00 C ATOM 8285 CH2 TRP A 542 168.915 119.068 171.787 1.00 0.00 C ATOM 8286 H TRP A 542 161.511 120.909 172.062 1.00 0.00 H ATOM 8287 HA TRP A 542 163.611 122.749 171.670 1.00 0.00 H ATOM 8288 1HB TRP A 542 163.461 121.305 173.640 1.00 0.00 H ATOM 8289 2HB TRP A 542 163.750 119.884 172.645 1.00 0.00 H ATOM 8290 HD1 TRP A 542 165.555 122.978 174.054 1.00 0.00 H ATOM 8291 HE1 TRP A 542 168.109 122.603 173.921 1.00 0.00 H ATOM 8292 HE3 TRP A 542 165.589 118.601 171.368 1.00 0.00 H ATOM 8293 HZ2 TRP A 542 169.875 120.699 172.825 1.00 0.00 H ATOM 8294 HZ3 TRP A 542 167.744 117.561 170.812 1.00 0.00 H ATOM 8295 HH2 TRP A 542 169.857 118.586 171.529 1.00 0.00 H ATOM 8296 N ALA A 543 163.816 120.042 169.801 1.00 0.00 N ATOM 8297 CA ALA A 543 164.466 119.442 168.641 1.00 0.00 C ATOM 8298 C ALA A 543 164.182 120.292 167.419 1.00 0.00 C ATOM 8299 O ALA A 543 165.086 120.575 166.631 1.00 0.00 O ATOM 8300 CB ALA A 543 163.955 118.028 168.430 1.00 0.00 C ATOM 8301 H ALA A 543 163.126 119.505 170.303 1.00 0.00 H ATOM 8302 HA ALA A 543 165.543 119.389 168.796 1.00 0.00 H ATOM 8303 1HB ALA A 543 164.391 117.617 167.520 1.00 0.00 H ATOM 8304 2HB ALA A 543 164.239 117.409 169.280 1.00 0.00 H ATOM 8305 3HB ALA A 543 162.870 118.044 168.338 1.00 0.00 H ATOM 8306 N ALA A 544 162.976 120.861 167.380 1.00 0.00 N ATOM 8307 CA ALA A 544 162.562 121.698 166.264 1.00 0.00 C ATOM 8308 C ALA A 544 163.412 122.952 166.245 1.00 0.00 C ATOM 8309 O ALA A 544 163.975 123.309 165.212 1.00 0.00 O ATOM 8310 CB ALA A 544 161.092 122.025 166.383 1.00 0.00 C ATOM 8311 H ALA A 544 162.268 120.519 168.020 1.00 0.00 H ATOM 8312 HA ALA A 544 162.725 121.156 165.332 1.00 0.00 H ATOM 8313 1HB ALA A 544 160.790 122.659 165.548 1.00 0.00 H ATOM 8314 2HB ALA A 544 160.519 121.110 166.365 1.00 0.00 H ATOM 8315 3HB ALA A 544 160.915 122.543 167.308 1.00 0.00 H ATOM 8316 N LEU A 545 163.666 123.483 167.438 1.00 0.00 N ATOM 8317 CA LEU A 545 164.428 124.701 167.622 1.00 0.00 C ATOM 8318 C LEU A 545 165.855 124.511 167.156 1.00 0.00 C ATOM 8319 O LEU A 545 166.380 125.342 166.417 1.00 0.00 O ATOM 8320 CB LEU A 545 164.417 125.118 169.093 1.00 0.00 C ATOM 8321 CG LEU A 545 164.995 126.476 169.388 1.00 0.00 C ATOM 8322 CD1 LEU A 545 164.213 127.531 168.609 1.00 0.00 C ATOM 8323 CD2 LEU A 545 164.931 126.728 170.882 1.00 0.00 C ATOM 8324 H LEU A 545 163.082 123.187 168.202 1.00 0.00 H ATOM 8325 HA LEU A 545 163.972 125.490 167.025 1.00 0.00 H ATOM 8326 1HB LEU A 545 163.387 125.111 169.448 1.00 0.00 H ATOM 8327 2HB LEU A 545 164.976 124.392 169.664 1.00 0.00 H ATOM 8328 HG LEU A 545 166.034 126.513 169.055 1.00 0.00 H ATOM 8329 1HD1 LEU A 545 164.627 128.518 168.817 1.00 0.00 H ATOM 8330 2HD1 LEU A 545 164.288 127.325 167.539 1.00 0.00 H ATOM 8331 3HD1 LEU A 545 163.167 127.505 168.911 1.00 0.00 H ATOM 8332 1HD2 LEU A 545 165.350 127.710 171.104 1.00 0.00 H ATOM 8333 2HD2 LEU A 545 163.894 126.692 171.213 1.00 0.00 H ATOM 8334 3HD2 LEU A 545 165.506 125.962 171.406 1.00 0.00 H ATOM 8335 N ILE A 546 166.376 123.296 167.349 1.00 0.00 N ATOM 8336 CA ILE A 546 167.748 122.992 166.987 1.00 0.00 C ATOM 8337 C ILE A 546 167.876 122.956 165.478 1.00 0.00 C ATOM 8338 O ILE A 546 168.757 123.600 164.915 1.00 0.00 O ATOM 8339 CB ILE A 546 168.220 121.648 167.573 1.00 0.00 C ATOM 8340 CG1 ILE A 546 168.211 121.698 169.099 1.00 0.00 C ATOM 8341 CG2 ILE A 546 169.605 121.308 167.056 1.00 0.00 C ATOM 8342 CD1 ILE A 546 169.060 122.785 169.676 1.00 0.00 C ATOM 8343 H ILE A 546 165.918 122.703 168.025 1.00 0.00 H ATOM 8344 HA ILE A 546 168.399 123.763 167.397 1.00 0.00 H ATOM 8345 HB ILE A 546 167.530 120.862 167.281 1.00 0.00 H ATOM 8346 1HG1 ILE A 546 167.222 121.836 169.437 1.00 0.00 H ATOM 8347 2HG1 ILE A 546 168.561 120.750 169.486 1.00 0.00 H ATOM 8348 1HG2 ILE A 546 169.928 120.357 167.479 1.00 0.00 H ATOM 8349 2HG2 ILE A 546 169.580 121.233 165.969 1.00 0.00 H ATOM 8350 3HG2 ILE A 546 170.306 122.091 167.349 1.00 0.00 H ATOM 8351 1HD1 ILE A 546 169.000 122.754 170.764 1.00 0.00 H ATOM 8352 2HD1 ILE A 546 170.095 122.642 169.366 1.00 0.00 H ATOM 8353 3HD1 ILE A 546 168.705 123.752 169.322 1.00 0.00 H ATOM 8354 N ALA A 547 166.889 122.313 164.827 1.00 0.00 N ATOM 8355 CA ALA A 547 166.862 122.169 163.375 1.00 0.00 C ATOM 8356 C ALA A 547 166.805 123.535 162.721 1.00 0.00 C ATOM 8357 O ALA A 547 167.510 123.785 161.747 1.00 0.00 O ATOM 8358 CB ALA A 547 165.675 121.316 162.944 1.00 0.00 C ATOM 8359 H ALA A 547 166.255 121.749 165.376 1.00 0.00 H ATOM 8360 HA ALA A 547 167.777 121.673 163.048 1.00 0.00 H ATOM 8361 1HB ALA A 547 165.661 121.236 161.859 1.00 0.00 H ATOM 8362 2HB ALA A 547 165.765 120.322 163.380 1.00 0.00 H ATOM 8363 3HB ALA A 547 164.754 121.774 163.282 1.00 0.00 H ATOM 8364 N ILE A 548 166.117 124.482 163.367 1.00 0.00 N ATOM 8365 CA ILE A 548 165.979 125.822 162.813 1.00 0.00 C ATOM 8366 C ILE A 548 167.259 126.576 163.083 1.00 0.00 C ATOM 8367 O ILE A 548 167.785 127.248 162.201 1.00 0.00 O ATOM 8368 CB ILE A 548 164.784 126.583 163.413 1.00 0.00 C ATOM 8369 CG1 ILE A 548 163.465 125.842 163.095 1.00 0.00 C ATOM 8370 CG2 ILE A 548 164.747 128.001 162.885 1.00 0.00 C ATOM 8371 CD1 ILE A 548 163.231 125.615 161.618 1.00 0.00 C ATOM 8372 H ILE A 548 165.473 124.184 164.089 1.00 0.00 H ATOM 8373 HA ILE A 548 165.820 125.747 161.738 1.00 0.00 H ATOM 8374 HB ILE A 548 164.877 126.612 164.494 1.00 0.00 H ATOM 8375 1HG1 ILE A 548 163.468 124.890 163.587 1.00 0.00 H ATOM 8376 2HG1 ILE A 548 162.629 126.415 163.490 1.00 0.00 H ATOM 8377 1HG2 ILE A 548 163.896 128.529 163.317 1.00 0.00 H ATOM 8378 2HG2 ILE A 548 165.667 128.513 163.156 1.00 0.00 H ATOM 8379 3HG2 ILE A 548 164.649 127.983 161.800 1.00 0.00 H ATOM 8380 1HD1 ILE A 548 162.284 125.089 161.477 1.00 0.00 H ATOM 8381 2HD1 ILE A 548 163.192 126.576 161.104 1.00 0.00 H ATOM 8382 3HD1 ILE A 548 164.043 125.015 161.208 1.00 0.00 H ATOM 8383 N GLY A 549 167.854 126.273 164.234 1.00 0.00 N ATOM 8384 CA GLY A 549 169.105 126.859 164.679 1.00 0.00 C ATOM 8385 C GLY A 549 170.212 126.542 163.685 1.00 0.00 C ATOM 8386 O GLY A 549 170.966 127.425 163.282 1.00 0.00 O ATOM 8387 H GLY A 549 167.286 125.816 164.932 1.00 0.00 H ATOM 8388 1HA GLY A 549 168.992 127.938 164.784 1.00 0.00 H ATOM 8389 2HA GLY A 549 169.363 126.471 165.664 1.00 0.00 H ATOM 8390 N VAL A 550 170.154 125.329 163.124 1.00 0.00 N ATOM 8391 CA VAL A 550 171.093 124.891 162.103 1.00 0.00 C ATOM 8392 C VAL A 550 170.901 125.685 160.822 1.00 0.00 C ATOM 8393 O VAL A 550 171.862 126.216 160.268 1.00 0.00 O ATOM 8394 CB VAL A 550 170.918 123.392 161.795 1.00 0.00 C ATOM 8395 CG1 VAL A 550 171.762 123.017 160.578 1.00 0.00 C ATOM 8396 CG2 VAL A 550 171.310 122.578 163.015 1.00 0.00 C ATOM 8397 H VAL A 550 169.580 124.635 163.577 1.00 0.00 H ATOM 8398 HA VAL A 550 172.107 125.048 162.473 1.00 0.00 H ATOM 8399 HB VAL A 550 169.887 123.188 161.544 1.00 0.00 H ATOM 8400 1HG1 VAL A 550 171.637 121.956 160.361 1.00 0.00 H ATOM 8401 2HG1 VAL A 550 171.438 123.603 159.717 1.00 0.00 H ATOM 8402 3HG1 VAL A 550 172.812 123.223 160.784 1.00 0.00 H ATOM 8403 1HG2 VAL A 550 171.186 121.517 162.800 1.00 0.00 H ATOM 8404 2HG2 VAL A 550 172.350 122.778 163.267 1.00 0.00 H ATOM 8405 3HG2 VAL A 550 170.679 122.851 163.850 1.00 0.00 H ATOM 8406 N VAL A 551 169.630 125.873 160.439 1.00 0.00 N ATOM 8407 CA VAL A 551 169.302 126.639 159.245 1.00 0.00 C ATOM 8408 C VAL A 551 169.769 128.069 159.420 1.00 0.00 C ATOM 8409 O VAL A 551 170.431 128.600 158.538 1.00 0.00 O ATOM 8410 CB VAL A 551 167.793 126.609 158.953 1.00 0.00 C ATOM 8411 CG1 VAL A 551 167.475 127.582 157.837 1.00 0.00 C ATOM 8412 CG2 VAL A 551 167.382 125.178 158.592 1.00 0.00 C ATOM 8413 H VAL A 551 168.902 125.328 160.881 1.00 0.00 H ATOM 8414 HA VAL A 551 169.821 126.197 158.394 1.00 0.00 H ATOM 8415 HB VAL A 551 167.240 126.935 159.831 1.00 0.00 H ATOM 8416 1HG1 VAL A 551 166.408 127.564 157.629 1.00 0.00 H ATOM 8417 2HG1 VAL A 551 167.766 128.581 158.140 1.00 0.00 H ATOM 8418 3HG1 VAL A 551 168.023 127.298 156.939 1.00 0.00 H ATOM 8419 1HG2 VAL A 551 166.313 125.145 158.384 1.00 0.00 H ATOM 8420 2HG2 VAL A 551 167.936 124.855 157.709 1.00 0.00 H ATOM 8421 3HG2 VAL A 551 167.606 124.515 159.419 1.00 0.00 H ATOM 8422 N LEU A 552 169.580 128.631 160.619 1.00 0.00 N ATOM 8423 CA LEU A 552 170.002 130.005 160.855 1.00 0.00 C ATOM 8424 C LEU A 552 171.487 130.139 160.647 1.00 0.00 C ATOM 8425 O LEU A 552 171.924 130.979 159.867 1.00 0.00 O ATOM 8426 CB LEU A 552 169.667 130.491 162.259 1.00 0.00 C ATOM 8427 CG LEU A 552 170.234 131.877 162.567 1.00 0.00 C ATOM 8428 CD1 LEU A 552 169.702 132.866 161.562 1.00 0.00 C ATOM 8429 CD2 LEU A 552 169.860 132.276 163.978 1.00 0.00 C ATOM 8430 H LEU A 552 168.949 128.189 161.269 1.00 0.00 H ATOM 8431 HA LEU A 552 169.468 130.656 160.164 1.00 0.00 H ATOM 8432 1HB LEU A 552 168.593 130.518 162.367 1.00 0.00 H ATOM 8433 2HB LEU A 552 170.059 129.786 162.980 1.00 0.00 H ATOM 8434 HG LEU A 552 171.322 131.859 162.474 1.00 0.00 H ATOM 8435 1HD1 LEU A 552 170.102 133.850 161.777 1.00 0.00 H ATOM 8436 2HD1 LEU A 552 170.006 132.558 160.564 1.00 0.00 H ATOM 8437 3HD1 LEU A 552 168.624 132.899 161.619 1.00 0.00 H ATOM 8438 1HD2 LEU A 552 170.264 133.256 164.193 1.00 0.00 H ATOM 8439 2HD2 LEU A 552 168.787 132.302 164.078 1.00 0.00 H ATOM 8440 3HD2 LEU A 552 170.271 131.552 164.680 1.00 0.00 H ATOM 8441 N PHE A 553 172.248 129.210 161.217 1.00 0.00 N ATOM 8442 CA PHE A 553 173.692 129.251 161.073 1.00 0.00 C ATOM 8443 C PHE A 553 174.082 129.227 159.617 1.00 0.00 C ATOM 8444 O PHE A 553 174.724 130.148 159.130 1.00 0.00 O ATOM 8445 CB PHE A 553 174.394 128.096 161.770 1.00 0.00 C ATOM 8446 CG PHE A 553 175.852 128.049 161.391 1.00 0.00 C ATOM 8447 CD1 PHE A 553 176.778 128.907 161.963 1.00 0.00 C ATOM 8448 CD2 PHE A 553 176.295 127.126 160.444 1.00 0.00 C ATOM 8449 CE1 PHE A 553 178.118 128.844 161.598 1.00 0.00 C ATOM 8450 CE2 PHE A 553 177.626 127.061 160.080 1.00 0.00 C ATOM 8451 CZ PHE A 553 178.540 127.919 160.655 1.00 0.00 C ATOM 8452 H PHE A 553 171.835 128.601 161.909 1.00 0.00 H ATOM 8453 HA PHE A 553 174.060 130.171 161.531 1.00 0.00 H ATOM 8454 1HB PHE A 553 174.300 128.206 162.850 1.00 0.00 H ATOM 8455 2HB PHE A 553 173.920 127.158 161.503 1.00 0.00 H ATOM 8456 HD1 PHE A 553 176.446 129.633 162.705 1.00 0.00 H ATOM 8457 HD2 PHE A 553 175.571 126.447 159.989 1.00 0.00 H ATOM 8458 HE1 PHE A 553 178.839 129.523 162.052 1.00 0.00 H ATOM 8459 HE2 PHE A 553 177.956 126.332 159.338 1.00 0.00 H ATOM 8460 HZ PHE A 553 179.589 127.871 160.368 1.00 0.00 H ATOM 8461 N LEU A 554 173.488 128.289 158.889 1.00 0.00 N ATOM 8462 CA LEU A 554 173.848 128.041 157.512 1.00 0.00 C ATOM 8463 C LEU A 554 173.509 129.224 156.618 1.00 0.00 C ATOM 8464 O LEU A 554 174.344 129.665 155.835 1.00 0.00 O ATOM 8465 CB LEU A 554 173.130 126.796 157.009 1.00 0.00 C ATOM 8466 CG LEU A 554 173.583 125.495 157.628 1.00 0.00 C ATOM 8467 CD1 LEU A 554 172.674 124.358 157.135 1.00 0.00 C ATOM 8468 CD2 LEU A 554 175.022 125.247 157.260 1.00 0.00 C ATOM 8469 H LEU A 554 172.952 127.584 159.376 1.00 0.00 H ATOM 8470 HA LEU A 554 174.925 127.881 157.460 1.00 0.00 H ATOM 8471 1HB LEU A 554 172.070 126.906 157.202 1.00 0.00 H ATOM 8472 2HB LEU A 554 173.273 126.723 155.936 1.00 0.00 H ATOM 8473 HG LEU A 554 173.490 125.551 158.707 1.00 0.00 H ATOM 8474 1HD1 LEU A 554 172.996 123.416 157.579 1.00 0.00 H ATOM 8475 2HD1 LEU A 554 171.646 124.562 157.428 1.00 0.00 H ATOM 8476 3HD1 LEU A 554 172.735 124.288 156.057 1.00 0.00 H ATOM 8477 1HD2 LEU A 554 175.354 124.311 157.705 1.00 0.00 H ATOM 8478 2HD2 LEU A 554 175.111 125.189 156.193 1.00 0.00 H ATOM 8479 3HD2 LEU A 554 175.639 126.065 157.633 1.00 0.00 H ATOM 8480 N LEU A 555 172.363 129.856 156.868 1.00 0.00 N ATOM 8481 CA LEU A 555 171.904 130.981 156.061 1.00 0.00 C ATOM 8482 C LEU A 555 172.724 132.211 156.353 1.00 0.00 C ATOM 8483 O LEU A 555 173.197 132.885 155.443 1.00 0.00 O ATOM 8484 CB LEU A 555 170.432 131.267 156.339 1.00 0.00 C ATOM 8485 CG LEU A 555 169.461 130.231 155.850 1.00 0.00 C ATOM 8486 CD1 LEU A 555 168.060 130.627 156.275 1.00 0.00 C ATOM 8487 CD2 LEU A 555 169.572 130.119 154.356 1.00 0.00 C ATOM 8488 H LEU A 555 171.703 129.400 157.476 1.00 0.00 H ATOM 8489 HA LEU A 555 172.020 130.726 155.008 1.00 0.00 H ATOM 8490 1HB LEU A 555 170.295 131.366 157.415 1.00 0.00 H ATOM 8491 2HB LEU A 555 170.174 132.209 155.873 1.00 0.00 H ATOM 8492 HG LEU A 555 169.687 129.278 156.299 1.00 0.00 H ATOM 8493 1HD1 LEU A 555 167.348 129.879 155.923 1.00 0.00 H ATOM 8494 2HD1 LEU A 555 168.012 130.688 157.364 1.00 0.00 H ATOM 8495 3HD1 LEU A 555 167.809 131.595 155.846 1.00 0.00 H ATOM 8496 1HD2 LEU A 555 168.877 129.374 153.998 1.00 0.00 H ATOM 8497 2HD2 LEU A 555 169.340 131.081 153.903 1.00 0.00 H ATOM 8498 3HD2 LEU A 555 170.588 129.826 154.088 1.00 0.00 H ATOM 8499 N LEU A 556 173.058 132.374 157.625 1.00 0.00 N ATOM 8500 CA LEU A 556 173.811 133.495 158.131 1.00 0.00 C ATOM 8501 C LEU A 556 175.190 133.441 157.529 1.00 0.00 C ATOM 8502 O LEU A 556 175.617 134.353 156.847 1.00 0.00 O ATOM 8503 CB LEU A 556 173.890 133.461 159.655 1.00 0.00 C ATOM 8504 CG LEU A 556 174.646 134.625 160.302 1.00 0.00 C ATOM 8505 CD1 LEU A 556 173.937 135.936 159.973 1.00 0.00 C ATOM 8506 CD2 LEU A 556 174.721 134.399 161.798 1.00 0.00 C ATOM 8507 H LEU A 556 172.568 131.802 158.294 1.00 0.00 H ATOM 8508 HA LEU A 556 173.307 134.419 157.852 1.00 0.00 H ATOM 8509 1HB LEU A 556 172.874 133.459 160.055 1.00 0.00 H ATOM 8510 2HB LEU A 556 174.376 132.543 159.956 1.00 0.00 H ATOM 8511 HG LEU A 556 175.656 134.680 159.890 1.00 0.00 H ATOM 8512 1HD1 LEU A 556 174.473 136.766 160.433 1.00 0.00 H ATOM 8513 2HD1 LEU A 556 173.911 136.075 158.891 1.00 0.00 H ATOM 8514 3HD1 LEU A 556 172.921 135.905 160.358 1.00 0.00 H ATOM 8515 1HD2 LEU A 556 175.259 135.224 162.263 1.00 0.00 H ATOM 8516 2HD2 LEU A 556 173.726 134.346 162.203 1.00 0.00 H ATOM 8517 3HD2 LEU A 556 175.245 133.463 161.998 1.00 0.00 H ATOM 8518 N TYR A 557 175.732 132.226 157.489 1.00 0.00 N ATOM 8519 CA TYR A 557 177.064 131.989 156.951 1.00 0.00 C ATOM 8520 C TYR A 557 177.097 132.403 155.468 1.00 0.00 C ATOM 8521 O TYR A 557 177.935 133.180 155.053 1.00 0.00 O ATOM 8522 CB TYR A 557 177.471 130.506 157.118 1.00 0.00 C ATOM 8523 CG TYR A 557 178.823 130.175 156.532 1.00 0.00 C ATOM 8524 CD1 TYR A 557 179.967 130.292 157.320 1.00 0.00 C ATOM 8525 CD2 TYR A 557 178.930 129.759 155.226 1.00 0.00 C ATOM 8526 CE1 TYR A 557 181.191 129.994 156.794 1.00 0.00 C ATOM 8527 CE2 TYR A 557 180.160 129.462 154.704 1.00 0.00 C ATOM 8528 CZ TYR A 557 181.298 129.582 155.497 1.00 0.00 C ATOM 8529 OH TYR A 557 182.521 129.288 154.987 1.00 0.00 O ATOM 8530 H TYR A 557 175.342 131.516 158.085 1.00 0.00 H ATOM 8531 HA TYR A 557 177.777 132.603 157.501 1.00 0.00 H ATOM 8532 1HB TYR A 557 177.488 130.250 158.181 1.00 0.00 H ATOM 8533 2HB TYR A 557 176.733 129.871 156.644 1.00 0.00 H ATOM 8534 HD1 TYR A 557 179.884 130.621 158.356 1.00 0.00 H ATOM 8535 HD2 TYR A 557 178.040 129.668 154.608 1.00 0.00 H ATOM 8536 HE1 TYR A 557 182.085 130.085 157.413 1.00 0.00 H ATOM 8537 HE2 TYR A 557 180.245 129.135 153.671 1.00 0.00 H ATOM 8538 HH TYR A 557 183.200 129.470 155.652 1.00 0.00 H ATOM 8539 N VAL A 558 176.133 131.920 154.675 1.00 0.00 N ATOM 8540 CA VAL A 558 176.133 132.180 153.226 1.00 0.00 C ATOM 8541 C VAL A 558 175.973 133.681 152.958 1.00 0.00 C ATOM 8542 O VAL A 558 176.729 134.265 152.183 1.00 0.00 O ATOM 8543 CB VAL A 558 174.990 131.408 152.525 1.00 0.00 C ATOM 8544 CG1 VAL A 558 174.867 131.852 151.068 1.00 0.00 C ATOM 8545 CG2 VAL A 558 175.253 129.910 152.621 1.00 0.00 C ATOM 8546 H VAL A 558 175.488 131.247 155.056 1.00 0.00 H ATOM 8547 HA VAL A 558 177.095 131.869 152.817 1.00 0.00 H ATOM 8548 HB VAL A 558 174.043 131.645 153.014 1.00 0.00 H ATOM 8549 1HG1 VAL A 558 174.057 131.299 150.587 1.00 0.00 H ATOM 8550 2HG1 VAL A 558 174.650 132.919 151.030 1.00 0.00 H ATOM 8551 3HG1 VAL A 558 175.803 131.650 150.546 1.00 0.00 H ATOM 8552 1HG2 VAL A 558 174.446 129.365 152.127 1.00 0.00 H ATOM 8553 2HG2 VAL A 558 176.202 129.674 152.136 1.00 0.00 H ATOM 8554 3HG2 VAL A 558 175.300 129.616 153.656 1.00 0.00 H ATOM 8555 N ILE A 559 175.111 134.315 153.735 1.00 0.00 N ATOM 8556 CA ILE A 559 174.834 135.741 153.621 1.00 0.00 C ATOM 8557 C ILE A 559 176.038 136.615 154.007 1.00 0.00 C ATOM 8558 O ILE A 559 176.483 137.456 153.234 1.00 0.00 O ATOM 8559 CB ILE A 559 173.624 136.094 154.505 1.00 0.00 C ATOM 8560 CG1 ILE A 559 172.355 135.432 153.943 1.00 0.00 C ATOM 8561 CG2 ILE A 559 173.455 137.604 154.593 1.00 0.00 C ATOM 8562 CD1 ILE A 559 171.185 135.442 154.915 1.00 0.00 C ATOM 8563 H ILE A 559 174.422 133.752 154.213 1.00 0.00 H ATOM 8564 HA ILE A 559 174.587 135.959 152.582 1.00 0.00 H ATOM 8565 HB ILE A 559 173.777 135.694 155.508 1.00 0.00 H ATOM 8566 1HG1 ILE A 559 172.056 135.948 153.032 1.00 0.00 H ATOM 8567 2HG1 ILE A 559 172.577 134.398 153.680 1.00 0.00 H ATOM 8568 1HG2 ILE A 559 172.595 137.839 155.220 1.00 0.00 H ATOM 8569 2HG2 ILE A 559 174.342 138.042 155.022 1.00 0.00 H ATOM 8570 3HG2 ILE A 559 173.297 138.012 153.594 1.00 0.00 H ATOM 8571 1HD1 ILE A 559 170.324 134.958 154.453 1.00 0.00 H ATOM 8572 2HD1 ILE A 559 171.462 134.902 155.823 1.00 0.00 H ATOM 8573 3HD1 ILE A 559 170.930 136.469 155.167 1.00 0.00 H ATOM 8574 N TYR A 560 176.515 136.435 155.228 1.00 0.00 N ATOM 8575 CA TYR A 560 177.678 137.140 155.762 1.00 0.00 C ATOM 8576 C TYR A 560 178.982 136.885 155.004 1.00 0.00 C ATOM 8577 O TYR A 560 179.854 137.755 154.970 1.00 0.00 O ATOM 8578 CB TYR A 560 177.871 136.778 157.226 1.00 0.00 C ATOM 8579 CG TYR A 560 178.851 137.671 157.935 1.00 0.00 C ATOM 8580 CD1 TYR A 560 178.464 138.952 158.323 1.00 0.00 C ATOM 8581 CD2 TYR A 560 180.129 137.221 158.202 1.00 0.00 C ATOM 8582 CE1 TYR A 560 179.355 139.777 158.974 1.00 0.00 C ATOM 8583 CE2 TYR A 560 181.028 138.046 158.854 1.00 0.00 C ATOM 8584 CZ TYR A 560 180.644 139.321 159.241 1.00 0.00 C ATOM 8585 OH TYR A 560 181.538 140.142 159.890 1.00 0.00 O ATOM 8586 H TYR A 560 176.247 135.592 155.694 1.00 0.00 H ATOM 8587 HA TYR A 560 177.492 138.199 155.685 1.00 0.00 H ATOM 8588 1HB TYR A 560 176.916 136.836 157.744 1.00 0.00 H ATOM 8589 2HB TYR A 560 178.225 135.748 157.304 1.00 0.00 H ATOM 8590 HD1 TYR A 560 177.454 139.303 158.111 1.00 0.00 H ATOM 8591 HD2 TYR A 560 180.429 136.218 157.897 1.00 0.00 H ATOM 8592 HE1 TYR A 560 179.049 140.780 159.275 1.00 0.00 H ATOM 8593 HE2 TYR A 560 182.038 137.693 159.065 1.00 0.00 H ATOM 8594 HH TYR A 560 181.119 140.985 160.077 1.00 0.00 H ATOM 8595 N LYS A 561 179.134 135.704 154.391 1.00 0.00 N ATOM 8596 CA LYS A 561 180.342 135.398 153.611 1.00 0.00 C ATOM 8597 C LYS A 561 180.487 136.359 152.424 1.00 0.00 C ATOM 8598 O LYS A 561 181.596 136.601 151.946 1.00 0.00 O ATOM 8599 CB LYS A 561 180.333 133.952 153.096 1.00 0.00 C ATOM 8600 CG LYS A 561 181.603 133.522 152.381 1.00 0.00 C ATOM 8601 CD LYS A 561 182.784 133.476 153.337 1.00 0.00 C ATOM 8602 CE LYS A 561 184.034 132.946 152.649 1.00 0.00 C ATOM 8603 NZ LYS A 561 185.226 133.000 153.544 1.00 0.00 N ATOM 8604 H LYS A 561 178.417 135.001 154.460 1.00 0.00 H ATOM 8605 HA LYS A 561 181.213 135.527 154.253 1.00 0.00 H ATOM 8606 1HB LYS A 561 180.177 133.270 153.927 1.00 0.00 H ATOM 8607 2HB LYS A 561 179.501 133.817 152.401 1.00 0.00 H ATOM 8608 1HG LYS A 561 181.458 132.532 151.945 1.00 0.00 H ATOM 8609 2HG LYS A 561 181.823 134.226 151.578 1.00 0.00 H ATOM 8610 1HD LYS A 561 182.985 134.478 153.717 1.00 0.00 H ATOM 8611 2HD LYS A 561 182.543 132.827 154.182 1.00 0.00 H ATOM 8612 1HE LYS A 561 183.867 131.912 152.342 1.00 0.00 H ATOM 8613 2HE LYS A 561 184.235 133.541 151.758 1.00 0.00 H ATOM 8614 1HZ LYS A 561 186.033 132.642 153.053 1.00 0.00 H ATOM 8615 2HZ LYS A 561 185.398 133.957 153.820 1.00 0.00 H ATOM 8616 3HZ LYS A 561 185.056 132.438 154.365 1.00 0.00 H ATOM 8617 N LYS A 562 179.365 136.898 151.947 1.00 0.00 N ATOM 8618 CA LYS A 562 179.369 137.744 150.764 1.00 0.00 C ATOM 8619 C LYS A 562 180.186 138.999 151.073 1.00 0.00 C ATOM 8620 O LYS A 562 179.870 139.719 152.016 1.00 0.00 O ATOM 8621 CB LYS A 562 177.939 138.106 150.368 1.00 0.00 C ATOM 8622 CG LYS A 562 177.106 136.948 149.860 1.00 0.00 C ATOM 8623 CD LYS A 562 175.687 137.398 149.555 1.00 0.00 C ATOM 8624 CE LYS A 562 174.840 136.251 149.025 1.00 0.00 C ATOM 8625 NZ LYS A 562 173.431 136.672 148.771 1.00 0.00 N ATOM 8626 H LYS A 562 178.479 136.732 152.410 1.00 0.00 H ATOM 8627 HA LYS A 562 179.817 137.190 149.950 1.00 0.00 H ATOM 8628 1HB LYS A 562 177.428 138.530 151.226 1.00 0.00 H ATOM 8629 2HB LYS A 562 177.962 138.866 149.586 1.00 0.00 H ATOM 8630 1HG LYS A 562 177.558 136.545 148.953 1.00 0.00 H ATOM 8631 2HG LYS A 562 177.082 136.161 150.615 1.00 0.00 H ATOM 8632 1HD LYS A 562 175.228 137.789 150.466 1.00 0.00 H ATOM 8633 2HD LYS A 562 175.711 138.193 148.808 1.00 0.00 H ATOM 8634 1HE LYS A 562 175.275 135.888 148.096 1.00 0.00 H ATOM 8635 2HE LYS A 562 174.844 135.439 149.755 1.00 0.00 H ATOM 8636 1HZ LYS A 562 172.902 135.885 148.422 1.00 0.00 H ATOM 8637 2HZ LYS A 562 173.016 137.000 149.633 1.00 0.00 H ATOM 8638 3HZ LYS A 562 173.418 137.415 148.088 1.00 0.00 H ATOM 8639 N PRO A 563 180.989 139.501 150.109 1.00 0.00 N ATOM 8640 CA PRO A 563 181.716 140.764 150.195 1.00 0.00 C ATOM 8641 C PRO A 563 180.778 141.951 150.399 1.00 0.00 C ATOM 8642 O PRO A 563 181.197 143.020 150.842 1.00 0.00 O ATOM 8643 CB PRO A 563 182.433 140.824 148.844 1.00 0.00 C ATOM 8644 CG PRO A 563 182.659 139.376 148.484 1.00 0.00 C ATOM 8645 CD PRO A 563 181.447 138.646 148.989 1.00 0.00 C ATOM 8646 HA PRO A 563 182.435 140.707 151.025 1.00 0.00 H ATOM 8647 1HB PRO A 563 181.809 141.356 148.111 1.00 0.00 H ATOM 8648 2HB PRO A 563 183.370 141.393 148.941 1.00 0.00 H ATOM 8649 1HG PRO A 563 182.785 139.271 147.397 1.00 0.00 H ATOM 8650 2HG PRO A 563 183.587 139.010 148.948 1.00 0.00 H ATOM 8651 1HD PRO A 563 180.681 138.592 148.198 1.00 0.00 H ATOM 8652 2HD PRO A 563 181.750 137.639 149.308 1.00 0.00 H ATOM 8653 N GLU A 564 179.505 141.766 150.049 1.00 0.00 N ATOM 8654 CA GLU A 564 178.508 142.818 150.153 1.00 0.00 C ATOM 8655 C GLU A 564 178.068 143.044 151.587 1.00 0.00 C ATOM 8656 O GLU A 564 177.519 144.095 151.921 1.00 0.00 O ATOM 8657 CB GLU A 564 177.298 142.469 149.290 1.00 0.00 C ATOM 8658 CG GLU A 564 177.587 142.432 147.800 1.00 0.00 C ATOM 8659 CD GLU A 564 176.388 142.048 146.978 1.00 0.00 C ATOM 8660 OE1 GLU A 564 175.367 141.752 147.551 1.00 0.00 O ATOM 8661 OE2 GLU A 564 176.493 142.051 145.774 1.00 0.00 O ATOM 8662 H GLU A 564 179.221 140.853 149.725 1.00 0.00 H ATOM 8663 HA GLU A 564 178.947 143.746 149.788 1.00 0.00 H ATOM 8664 1HB GLU A 564 176.912 141.490 149.584 1.00 0.00 H ATOM 8665 2HB GLU A 564 176.506 143.198 149.462 1.00 0.00 H ATOM 8666 1HG GLU A 564 177.929 143.417 147.484 1.00 0.00 H ATOM 8667 2HG GLU A 564 178.392 141.720 147.617 1.00 0.00 H ATOM 8668 N VAL A 565 178.331 142.058 152.434 1.00 0.00 N ATOM 8669 CA VAL A 565 177.818 142.039 153.787 1.00 0.00 C ATOM 8670 C VAL A 565 178.914 142.063 154.841 1.00 0.00 C ATOM 8671 O VAL A 565 179.780 141.189 154.885 1.00 0.00 O ATOM 8672 CB VAL A 565 176.955 140.797 154.016 1.00 0.00 C ATOM 8673 CG1 VAL A 565 176.429 140.801 155.449 1.00 0.00 C ATOM 8674 CG2 VAL A 565 175.827 140.786 153.001 1.00 0.00 C ATOM 8675 H VAL A 565 178.819 141.245 152.098 1.00 0.00 H ATOM 8676 HA VAL A 565 177.192 142.921 153.927 1.00 0.00 H ATOM 8677 HB VAL A 565 177.565 139.901 153.897 1.00 0.00 H ATOM 8678 1HG1 VAL A 565 175.818 139.925 155.614 1.00 0.00 H ATOM 8679 2HG1 VAL A 565 177.264 140.794 156.143 1.00 0.00 H ATOM 8680 3HG1 VAL A 565 175.827 141.695 155.614 1.00 0.00 H ATOM 8681 1HG2 VAL A 565 175.205 139.906 153.153 1.00 0.00 H ATOM 8682 2HG2 VAL A 565 175.220 141.683 153.123 1.00 0.00 H ATOM 8683 3HG2 VAL A 565 176.243 140.764 151.993 1.00 0.00 H ATOM 8684 N ASN A 566 178.874 143.082 155.671 1.00 0.00 N ATOM 8685 CA ASN A 566 179.813 143.248 156.764 1.00 0.00 C ATOM 8686 C ASN A 566 179.012 143.386 158.034 1.00 0.00 C ATOM 8687 O ASN A 566 179.517 143.818 159.071 1.00 0.00 O ATOM 8688 CB ASN A 566 180.719 144.447 156.550 1.00 0.00 C ATOM 8689 CG ASN A 566 181.671 144.256 155.405 1.00 0.00 C ATOM 8690 OD1 ASN A 566 182.675 143.546 155.528 1.00 0.00 O ATOM 8691 ND2 ASN A 566 181.376 144.878 154.291 1.00 0.00 N ATOM 8692 H ASN A 566 178.159 143.780 155.538 1.00 0.00 H ATOM 8693 HA ASN A 566 180.441 142.359 156.839 1.00 0.00 H ATOM 8694 1HB ASN A 566 180.118 145.328 156.359 1.00 0.00 H ATOM 8695 2HB ASN A 566 181.294 144.634 157.456 1.00 0.00 H ATOM 8696 1HD2 ASN A 566 181.974 144.788 153.493 1.00 0.00 H ATOM 8697 2HD2 ASN A 566 180.552 145.443 154.238 1.00 0.00 H ATOM 8698 N TRP A 567 177.738 143.011 157.945 1.00 0.00 N ATOM 8699 CA TRP A 567 176.790 143.200 159.024 1.00 0.00 C ATOM 8700 C TRP A 567 175.898 141.980 159.178 1.00 0.00 C ATOM 8701 O TRP A 567 175.787 141.165 158.262 1.00 0.00 O ATOM 8702 CB TRP A 567 175.899 144.428 158.806 1.00 0.00 C ATOM 8703 CG TRP A 567 176.649 145.674 158.453 1.00 0.00 C ATOM 8704 CD1 TRP A 567 177.109 146.619 159.314 1.00 0.00 C ATOM 8705 CD2 TRP A 567 177.031 146.114 157.121 1.00 0.00 C ATOM 8706 NE1 TRP A 567 177.749 147.617 158.622 1.00 0.00 N ATOM 8707 CE2 TRP A 567 177.711 147.322 157.280 1.00 0.00 C ATOM 8708 CE3 TRP A 567 176.854 145.588 155.840 1.00 0.00 C ATOM 8709 CZ2 TRP A 567 178.218 148.022 156.195 1.00 0.00 C ATOM 8710 CZ3 TRP A 567 177.358 146.282 154.754 1.00 0.00 C ATOM 8711 CH2 TRP A 567 178.024 147.469 154.924 1.00 0.00 C ATOM 8712 H TRP A 567 177.421 142.582 157.088 1.00 0.00 H ATOM 8713 HA TRP A 567 177.339 143.357 159.950 1.00 0.00 H ATOM 8714 1HB TRP A 567 175.188 144.225 158.005 1.00 0.00 H ATOM 8715 2HB TRP A 567 175.325 144.627 159.711 1.00 0.00 H ATOM 8716 HD1 TRP A 567 176.988 146.589 160.395 1.00 0.00 H ATOM 8717 HE1 TRP A 567 178.176 148.436 159.030 1.00 0.00 H ATOM 8718 HE3 TRP A 567 176.329 144.648 155.704 1.00 0.00 H ATOM 8719 HZ2 TRP A 567 178.748 148.967 156.311 1.00 0.00 H ATOM 8720 HZ3 TRP A 567 177.212 145.861 153.761 1.00 0.00 H ATOM 8721 HH2 TRP A 567 178.409 147.991 154.048 1.00 0.00 H ATOM 8722 N GLY A 568 175.247 141.875 160.324 1.00 0.00 N ATOM 8723 CA GLY A 568 174.220 140.860 160.505 1.00 0.00 C ATOM 8724 C GLY A 568 173.007 141.213 159.656 1.00 0.00 C ATOM 8725 O GLY A 568 172.976 142.269 159.023 1.00 0.00 O ATOM 8726 H GLY A 568 175.453 142.511 161.081 1.00 0.00 H ATOM 8727 1HA GLY A 568 174.617 139.885 160.220 1.00 0.00 H ATOM 8728 2HA GLY A 568 173.943 140.797 161.556 1.00 0.00 H ATOM 8729 N SER A 569 172.003 140.345 159.655 1.00 0.00 N ATOM 8730 CA SER A 569 170.849 140.548 158.788 1.00 0.00 C ATOM 8731 C SER A 569 169.566 139.947 159.333 1.00 0.00 C ATOM 8732 O SER A 569 169.578 139.177 160.296 1.00 0.00 O ATOM 8733 CB SER A 569 171.135 139.957 157.417 1.00 0.00 C ATOM 8734 OG SER A 569 171.267 138.564 157.486 1.00 0.00 O ATOM 8735 H SER A 569 172.060 139.525 160.244 1.00 0.00 H ATOM 8736 HA SER A 569 170.698 141.620 158.667 1.00 0.00 H ATOM 8737 1HB SER A 569 170.327 140.213 156.734 1.00 0.00 H ATOM 8738 2HB SER A 569 172.052 140.392 157.018 1.00 0.00 H ATOM 8739 HG SER A 569 170.428 138.235 157.818 1.00 0.00 H ATOM 8740 N SER A 570 168.481 140.210 158.596 1.00 0.00 N ATOM 8741 CA SER A 570 167.109 139.818 158.920 1.00 0.00 C ATOM 8742 C SER A 570 166.883 138.324 159.077 1.00 0.00 C ATOM 8743 O SER A 570 165.834 137.919 159.568 1.00 0.00 O ATOM 8744 CB SER A 570 166.169 140.344 157.853 1.00 0.00 C ATOM 8745 OG SER A 570 166.422 139.737 156.615 1.00 0.00 O ATOM 8746 H SER A 570 168.605 140.811 157.795 1.00 0.00 H ATOM 8747 HA SER A 570 166.859 140.268 159.883 1.00 0.00 H ATOM 8748 1HB SER A 570 165.138 140.153 158.151 1.00 0.00 H ATOM 8749 2HB SER A 570 166.289 141.423 157.762 1.00 0.00 H ATOM 8750 HG SER A 570 166.263 138.798 156.743 1.00 0.00 H ATOM 8751 N VAL A 571 167.832 137.511 158.626 1.00 0.00 N ATOM 8752 CA VAL A 571 167.750 136.069 158.791 1.00 0.00 C ATOM 8753 C VAL A 571 167.578 135.662 160.261 1.00 0.00 C ATOM 8754 O VAL A 571 167.006 134.607 160.549 1.00 0.00 O ATOM 8755 CB VAL A 571 169.039 135.427 158.214 1.00 0.00 C ATOM 8756 CG1 VAL A 571 170.243 135.725 159.107 1.00 0.00 C ATOM 8757 CG2 VAL A 571 168.842 133.972 158.072 1.00 0.00 C ATOM 8758 H VAL A 571 168.630 137.901 158.145 1.00 0.00 H ATOM 8759 HA VAL A 571 166.896 135.708 158.218 1.00 0.00 H ATOM 8760 HB VAL A 571 169.254 135.863 157.239 1.00 0.00 H ATOM 8761 1HG1 VAL A 571 171.131 135.263 158.680 1.00 0.00 H ATOM 8762 2HG1 VAL A 571 170.391 136.799 159.173 1.00 0.00 H ATOM 8763 3HG1 VAL A 571 170.072 135.325 160.094 1.00 0.00 H ATOM 8764 1HG2 VAL A 571 169.744 133.528 157.668 1.00 0.00 H ATOM 8765 2HG2 VAL A 571 168.626 133.543 159.038 1.00 0.00 H ATOM 8766 3HG2 VAL A 571 168.009 133.785 157.396 1.00 0.00 H ATOM 8767 N GLN A 572 168.023 136.527 161.176 1.00 0.00 N ATOM 8768 CA GLN A 572 167.881 136.290 162.602 1.00 0.00 C ATOM 8769 C GLN A 572 166.411 136.249 162.994 1.00 0.00 C ATOM 8770 O GLN A 572 166.028 135.604 163.975 1.00 0.00 O ATOM 8771 CB GLN A 572 168.611 137.375 163.394 1.00 0.00 C ATOM 8772 CG GLN A 572 170.106 137.366 163.212 1.00 0.00 C ATOM 8773 CD GLN A 572 170.757 136.220 163.911 1.00 0.00 C ATOM 8774 OE1 GLN A 572 170.465 135.941 165.076 1.00 0.00 O ATOM 8775 NE2 GLN A 572 171.643 135.543 163.220 1.00 0.00 N ATOM 8776 H GLN A 572 168.535 137.345 160.871 1.00 0.00 H ATOM 8777 HA GLN A 572 168.308 135.318 162.840 1.00 0.00 H ATOM 8778 1HB GLN A 572 168.240 138.356 163.095 1.00 0.00 H ATOM 8779 2HB GLN A 572 168.399 137.254 164.456 1.00 0.00 H ATOM 8780 1HG GLN A 572 170.332 137.291 162.146 1.00 0.00 H ATOM 8781 2HG GLN A 572 170.517 138.291 163.615 1.00 0.00 H ATOM 8782 1HE2 GLN A 572 172.113 134.763 163.637 1.00 0.00 H ATOM 8783 2HE2 GLN A 572 171.849 135.804 162.278 1.00 0.00 H ATOM 8784 N ALA A 573 165.631 137.117 162.341 1.00 0.00 N ATOM 8785 CA ALA A 573 164.221 137.269 162.625 1.00 0.00 C ATOM 8786 C ALA A 573 163.527 136.141 161.905 1.00 0.00 C ATOM 8787 O ALA A 573 162.571 135.582 162.427 1.00 0.00 O ATOM 8788 CB ALA A 573 163.704 138.606 162.113 1.00 0.00 C ATOM 8789 H ALA A 573 165.977 137.512 161.486 1.00 0.00 H ATOM 8790 HA ALA A 573 164.009 137.246 163.693 1.00 0.00 H ATOM 8791 1HB ALA A 573 162.618 138.628 162.195 1.00 0.00 H ATOM 8792 2HB ALA A 573 164.132 139.411 162.708 1.00 0.00 H ATOM 8793 3HB ALA A 573 163.988 138.735 161.081 1.00 0.00 H ATOM 8794 N GLY A 574 164.141 135.696 160.783 1.00 0.00 N ATOM 8795 CA GLY A 574 163.576 134.609 159.979 1.00 0.00 C ATOM 8796 C GLY A 574 163.606 133.318 160.772 1.00 0.00 C ATOM 8797 O GLY A 574 162.720 132.475 160.648 1.00 0.00 O ATOM 8798 H GLY A 574 164.859 136.268 160.361 1.00 0.00 H ATOM 8799 1HA GLY A 574 162.552 134.854 159.694 1.00 0.00 H ATOM 8800 2HA GLY A 574 164.144 134.500 159.056 1.00 0.00 H ATOM 8801 N SER A 575 164.501 133.272 161.748 1.00 0.00 N ATOM 8802 CA SER A 575 164.615 132.146 162.657 1.00 0.00 C ATOM 8803 C SER A 575 163.566 132.174 163.770 1.00 0.00 C ATOM 8804 O SER A 575 162.804 131.221 163.939 1.00 0.00 O ATOM 8805 CB SER A 575 166.000 132.122 163.265 1.00 0.00 C ATOM 8806 OG SER A 575 166.132 131.064 164.169 1.00 0.00 O ATOM 8807 H SER A 575 165.307 133.879 161.635 1.00 0.00 H ATOM 8808 HA SER A 575 164.446 131.231 162.088 1.00 0.00 H ATOM 8809 1HB SER A 575 166.730 132.024 162.484 1.00 0.00 H ATOM 8810 2HB SER A 575 166.189 133.066 163.775 1.00 0.00 H ATOM 8811 HG SER A 575 167.011 131.149 164.548 1.00 0.00 H ATOM 8812 N TYR A 576 163.401 133.357 164.369 1.00 0.00 N ATOM 8813 CA TYR A 576 162.540 133.551 165.541 1.00 0.00 C ATOM 8814 C TYR A 576 161.023 133.708 165.352 1.00 0.00 C ATOM 8815 O TYR A 576 160.552 134.561 164.604 1.00 0.00 O ATOM 8816 CB TYR A 576 163.035 134.766 166.330 1.00 0.00 C ATOM 8817 CG TYR A 576 162.174 135.087 167.532 1.00 0.00 C ATOM 8818 CD1 TYR A 576 162.257 134.315 168.678 1.00 0.00 C ATOM 8819 CD2 TYR A 576 161.294 136.167 167.483 1.00 0.00 C ATOM 8820 CE1 TYR A 576 161.465 134.615 169.772 1.00 0.00 C ATOM 8821 CE2 TYR A 576 160.504 136.467 168.575 1.00 0.00 C ATOM 8822 CZ TYR A 576 160.588 135.696 169.715 1.00 0.00 C ATOM 8823 OH TYR A 576 159.800 135.994 170.805 1.00 0.00 O ATOM 8824 H TYR A 576 164.136 134.048 164.229 1.00 0.00 H ATOM 8825 HA TYR A 576 162.649 132.659 166.158 1.00 0.00 H ATOM 8826 1HB TYR A 576 164.055 134.588 166.673 1.00 0.00 H ATOM 8827 2HB TYR A 576 163.058 135.639 165.677 1.00 0.00 H ATOM 8828 HD1 TYR A 576 162.945 133.471 168.717 1.00 0.00 H ATOM 8829 HD2 TYR A 576 161.228 136.775 166.579 1.00 0.00 H ATOM 8830 HE1 TYR A 576 161.530 134.009 170.674 1.00 0.00 H ATOM 8831 HE2 TYR A 576 159.816 137.311 168.535 1.00 0.00 H ATOM 8832 HH TYR A 576 159.275 136.775 170.616 1.00 0.00 H ATOM 8833 N ASN A 577 160.278 132.852 166.062 1.00 0.00 N ATOM 8834 CA ASN A 577 158.807 132.859 166.132 1.00 0.00 C ATOM 8835 C ASN A 577 158.038 132.876 164.809 1.00 0.00 C ATOM 8836 O ASN A 577 157.294 133.825 164.562 1.00 0.00 O ATOM 8837 CB ASN A 577 158.355 134.037 166.973 1.00 0.00 C ATOM 8838 CG ASN A 577 156.917 133.939 167.376 1.00 0.00 C ATOM 8839 OD1 ASN A 577 156.368 132.838 167.497 1.00 0.00 O ATOM 8840 ND2 ASN A 577 156.290 135.066 167.587 1.00 0.00 N ATOM 8841 H ASN A 577 160.763 132.135 166.584 1.00 0.00 H ATOM 8842 HA ASN A 577 158.503 131.928 166.612 1.00 0.00 H ATOM 8843 1HB ASN A 577 158.967 134.098 167.870 1.00 0.00 H ATOM 8844 2HB ASN A 577 158.501 134.962 166.413 1.00 0.00 H ATOM 8845 1HD2 ASN A 577 155.328 135.060 167.858 1.00 0.00 H ATOM 8846 2HD2 ASN A 577 156.773 135.934 167.477 1.00 0.00 H ATOM 8847 N LEU A 578 158.235 131.871 163.966 1.00 0.00 N ATOM 8848 CA LEU A 578 157.543 131.825 162.678 1.00 0.00 C ATOM 8849 C LEU A 578 156.015 131.846 162.926 1.00 0.00 C ATOM 8850 O LEU A 578 155.548 131.175 163.846 1.00 0.00 O ATOM 8851 CB LEU A 578 157.981 130.535 161.927 1.00 0.00 C ATOM 8852 CG LEU A 578 157.496 130.352 160.430 1.00 0.00 C ATOM 8853 CD1 LEU A 578 158.556 129.627 159.644 1.00 0.00 C ATOM 8854 CD2 LEU A 578 156.168 129.579 160.401 1.00 0.00 C ATOM 8855 H LEU A 578 158.865 131.124 164.220 1.00 0.00 H ATOM 8856 HA LEU A 578 157.867 132.684 162.128 1.00 0.00 H ATOM 8857 1HB LEU A 578 159.069 130.498 161.907 1.00 0.00 H ATOM 8858 2HB LEU A 578 157.618 129.670 162.481 1.00 0.00 H ATOM 8859 HG LEU A 578 157.351 131.315 159.973 1.00 0.00 H ATOM 8860 1HD1 LEU A 578 158.225 129.504 158.631 1.00 0.00 H ATOM 8861 2HD1 LEU A 578 159.478 130.207 159.656 1.00 0.00 H ATOM 8862 3HD1 LEU A 578 158.733 128.655 160.087 1.00 0.00 H ATOM 8863 1HD2 LEU A 578 155.839 129.458 159.365 1.00 0.00 H ATOM 8864 2HD2 LEU A 578 156.305 128.604 160.851 1.00 0.00 H ATOM 8865 3HD2 LEU A 578 155.420 130.118 160.948 1.00 0.00 H ATOM 8866 N ALA A 579 155.208 132.628 162.153 1.00 0.00 N ATOM 8867 CA ALA A 579 155.588 133.423 160.974 1.00 0.00 C ATOM 8868 C ALA A 579 155.500 134.921 161.229 1.00 0.00 C ATOM 8869 O ALA A 579 154.992 135.671 160.397 1.00 0.00 O ATOM 8870 CB ALA A 579 154.721 133.052 159.787 1.00 0.00 C ATOM 8871 H ALA A 579 154.239 132.689 162.429 1.00 0.00 H ATOM 8872 HA ALA A 579 156.599 133.228 160.716 1.00 0.00 H ATOM 8873 1HB ALA A 579 155.033 133.639 158.940 1.00 0.00 H ATOM 8874 2HB ALA A 579 154.831 132.001 159.562 1.00 0.00 H ATOM 8875 3HB ALA A 579 153.679 133.258 160.017 1.00 0.00 H ATOM 8876 N LEU A 580 155.855 135.346 162.442 1.00 0.00 N ATOM 8877 CA LEU A 580 155.703 136.754 162.810 1.00 0.00 C ATOM 8878 C LEU A 580 156.462 137.677 161.898 1.00 0.00 C ATOM 8879 O LEU A 580 157.686 137.658 161.852 1.00 0.00 O ATOM 8880 CB LEU A 580 156.176 136.977 164.252 1.00 0.00 C ATOM 8881 CG LEU A 580 156.046 138.411 164.778 1.00 0.00 C ATOM 8882 CD1 LEU A 580 154.564 138.791 164.856 1.00 0.00 C ATOM 8883 CD2 LEU A 580 156.713 138.508 166.146 1.00 0.00 C ATOM 8884 H LEU A 580 156.264 134.704 163.103 1.00 0.00 H ATOM 8885 HA LEU A 580 154.649 137.015 162.727 1.00 0.00 H ATOM 8886 1HB LEU A 580 155.602 136.328 164.910 1.00 0.00 H ATOM 8887 2HB LEU A 580 157.228 136.693 164.321 1.00 0.00 H ATOM 8888 HG LEU A 580 156.530 139.100 164.087 1.00 0.00 H ATOM 8889 1HD1 LEU A 580 154.469 139.811 165.231 1.00 0.00 H ATOM 8890 2HD1 LEU A 580 154.121 138.727 163.865 1.00 0.00 H ATOM 8891 3HD1 LEU A 580 154.049 138.108 165.529 1.00 0.00 H ATOM 8892 1HD2 LEU A 580 156.623 139.526 166.524 1.00 0.00 H ATOM 8893 2HD2 LEU A 580 156.227 137.822 166.837 1.00 0.00 H ATOM 8894 3HD2 LEU A 580 157.769 138.247 166.056 1.00 0.00 H ATOM 8895 N SER A 581 155.707 138.509 161.174 1.00 0.00 N ATOM 8896 CA SER A 581 156.205 139.439 160.172 1.00 0.00 C ATOM 8897 C SER A 581 157.112 138.831 159.121 1.00 0.00 C ATOM 8898 O SER A 581 158.020 139.497 158.623 1.00 0.00 O ATOM 8899 CB SER A 581 156.950 140.564 160.858 1.00 0.00 C ATOM 8900 OG SER A 581 156.101 141.280 161.714 1.00 0.00 O ATOM 8901 H SER A 581 154.711 138.490 161.339 1.00 0.00 H ATOM 8902 HA SER A 581 155.344 139.860 159.653 1.00 0.00 H ATOM 8903 1HB SER A 581 157.783 140.157 161.426 1.00 0.00 H ATOM 8904 2HB SER A 581 157.363 141.236 160.107 1.00 0.00 H ATOM 8905 HG SER A 581 155.793 140.648 162.369 1.00 0.00 H ATOM 8906 N TYR A 582 156.830 137.597 158.710 1.00 0.00 N ATOM 8907 CA TYR A 582 157.571 136.960 157.641 1.00 0.00 C ATOM 8908 C TYR A 582 156.970 137.219 156.285 1.00 0.00 C ATOM 8909 O TYR A 582 155.791 137.518 156.183 1.00 0.00 O ATOM 8910 CB TYR A 582 157.682 135.460 157.849 1.00 0.00 C ATOM 8911 CG TYR A 582 158.505 135.061 158.930 1.00 0.00 C ATOM 8912 CD1 TYR A 582 159.092 135.999 159.730 1.00 0.00 C ATOM 8913 CD2 TYR A 582 158.698 133.746 159.152 1.00 0.00 C ATOM 8914 CE1 TYR A 582 159.882 135.603 160.767 1.00 0.00 C ATOM 8915 CE2 TYR A 582 159.470 133.340 160.163 1.00 0.00 C ATOM 8916 CZ TYR A 582 160.064 134.243 160.973 1.00 0.00 C ATOM 8917 OH TYR A 582 160.832 133.813 161.980 1.00 0.00 O ATOM 8918 H TYR A 582 156.162 137.042 159.233 1.00 0.00 H ATOM 8919 HA TYR A 582 158.571 137.392 157.617 1.00 0.00 H ATOM 8920 1HB TYR A 582 156.695 135.049 158.020 1.00 0.00 H ATOM 8921 2HB TYR A 582 158.077 134.999 156.951 1.00 0.00 H ATOM 8922 HD1 TYR A 582 158.929 137.055 159.541 1.00 0.00 H ATOM 8923 HD2 TYR A 582 158.225 133.010 158.504 1.00 0.00 H ATOM 8924 HE1 TYR A 582 160.352 136.345 161.409 1.00 0.00 H ATOM 8925 HE2 TYR A 582 159.623 132.283 160.337 1.00 0.00 H ATOM 8926 HH TYR A 582 161.259 134.571 162.405 1.00 0.00 H ATOM 8927 N SER A 583 157.708 136.911 155.224 1.00 0.00 N ATOM 8928 CA SER A 583 157.057 136.880 153.901 1.00 0.00 C ATOM 8929 C SER A 583 155.979 135.759 153.890 1.00 0.00 C ATOM 8930 O SER A 583 155.062 135.767 153.070 1.00 0.00 O ATOM 8931 CB SER A 583 158.079 136.632 152.804 1.00 0.00 C ATOM 8932 OG SER A 583 158.632 135.350 152.911 1.00 0.00 O ATOM 8933 H SER A 583 158.696 136.716 155.307 1.00 0.00 H ATOM 8934 HA SER A 583 156.599 137.849 153.706 1.00 0.00 H ATOM 8935 1HB SER A 583 157.601 136.746 151.830 1.00 0.00 H ATOM 8936 2HB SER A 583 158.869 137.379 152.869 1.00 0.00 H ATOM 8937 HG SER A 583 159.352 135.318 152.276 1.00 0.00 H ATOM 8938 N VAL A 584 156.104 134.836 154.851 1.00 0.00 N ATOM 8939 CA VAL A 584 155.173 133.754 155.104 1.00 0.00 C ATOM 8940 C VAL A 584 153.862 134.298 155.681 1.00 0.00 C ATOM 8941 O VAL A 584 152.847 134.366 154.988 1.00 0.00 O ATOM 8942 CB VAL A 584 155.831 132.742 156.094 1.00 0.00 C ATOM 8943 CG1 VAL A 584 154.839 131.665 156.531 1.00 0.00 C ATOM 8944 CG2 VAL A 584 157.037 132.110 155.454 1.00 0.00 C ATOM 8945 H VAL A 584 156.919 134.880 155.442 1.00 0.00 H ATOM 8946 HA VAL A 584 154.984 133.244 154.167 1.00 0.00 H ATOM 8947 HB VAL A 584 156.129 133.253 156.975 1.00 0.00 H ATOM 8948 1HG1 VAL A 584 155.330 130.977 157.221 1.00 0.00 H ATOM 8949 2HG1 VAL A 584 153.994 132.122 157.026 1.00 0.00 H ATOM 8950 3HG1 VAL A 584 154.497 131.127 155.674 1.00 0.00 H ATOM 8951 1HG2 VAL A 584 157.492 131.406 156.151 1.00 0.00 H ATOM 8952 2HG2 VAL A 584 156.737 131.588 154.558 1.00 0.00 H ATOM 8953 3HG2 VAL A 584 157.760 132.885 155.198 1.00 0.00 H ATOM 8954 N GLY A 585 153.953 134.898 156.873 1.00 0.00 N ATOM 8955 CA GLY A 585 152.801 135.506 157.548 1.00 0.00 C ATOM 8956 C GLY A 585 152.237 136.760 156.875 1.00 0.00 C ATOM 8957 O GLY A 585 151.072 137.102 157.077 1.00 0.00 O ATOM 8958 H GLY A 585 154.847 134.928 157.342 1.00 0.00 H ATOM 8959 1HA GLY A 585 152.002 134.768 157.610 1.00 0.00 H ATOM 8960 2HA GLY A 585 153.090 135.771 158.564 1.00 0.00 H ATOM 8961 N LEU A 586 153.065 137.475 156.120 1.00 0.00 N ATOM 8962 CA LEU A 586 152.589 138.671 155.424 1.00 0.00 C ATOM 8963 C LEU A 586 152.126 138.417 153.995 1.00 0.00 C ATOM 8964 O LEU A 586 151.610 139.331 153.368 1.00 0.00 O ATOM 8965 CB LEU A 586 153.683 139.740 155.395 1.00 0.00 C ATOM 8966 CG LEU A 586 154.124 140.264 156.770 1.00 0.00 C ATOM 8967 CD1 LEU A 586 155.322 141.175 156.598 1.00 0.00 C ATOM 8968 CD2 LEU A 586 152.962 140.995 157.425 1.00 0.00 C ATOM 8969 H LEU A 586 154.011 137.172 155.972 1.00 0.00 H ATOM 8970 HA LEU A 586 151.747 139.068 155.982 1.00 0.00 H ATOM 8971 1HB LEU A 586 154.558 139.327 154.897 1.00 0.00 H ATOM 8972 2HB LEU A 586 153.325 140.588 154.812 1.00 0.00 H ATOM 8973 HG LEU A 586 154.426 139.445 157.396 1.00 0.00 H ATOM 8974 1HD1 LEU A 586 155.638 141.549 157.573 1.00 0.00 H ATOM 8975 2HD1 LEU A 586 156.140 140.621 156.141 1.00 0.00 H ATOM 8976 3HD1 LEU A 586 155.050 142.015 155.958 1.00 0.00 H ATOM 8977 1HD2 LEU A 586 153.270 141.367 158.399 1.00 0.00 H ATOM 8978 2HD2 LEU A 586 152.660 141.829 156.799 1.00 0.00 H ATOM 8979 3HD2 LEU A 586 152.122 140.309 157.546 1.00 0.00 H ATOM 8980 N ASN A 587 151.996 137.136 153.605 1.00 0.00 N ATOM 8981 CA ASN A 587 151.635 136.756 152.219 1.00 0.00 C ATOM 8982 C ASN A 587 150.571 137.683 151.589 1.00 0.00 C ATOM 8983 O ASN A 587 150.783 138.215 150.497 1.00 0.00 O ATOM 8984 CB ASN A 587 151.160 135.310 152.205 1.00 0.00 C ATOM 8985 CG ASN A 587 150.942 134.765 150.825 1.00 0.00 C ATOM 8986 OD1 ASN A 587 151.688 135.082 149.892 1.00 0.00 O ATOM 8987 ND2 ASN A 587 149.932 133.946 150.678 1.00 0.00 N ATOM 8988 H ASN A 587 152.168 136.382 154.258 1.00 0.00 H ATOM 8989 HA ASN A 587 152.522 136.868 151.594 1.00 0.00 H ATOM 8990 1HB ASN A 587 151.890 134.686 152.711 1.00 0.00 H ATOM 8991 2HB ASN A 587 150.226 135.228 152.755 1.00 0.00 H ATOM 8992 1HD2 ASN A 587 149.733 133.547 149.782 1.00 0.00 H ATOM 8993 2HD2 ASN A 587 149.357 133.718 151.462 1.00 0.00 H ATOM 8994 N GLU A 588 149.435 137.868 152.292 1.00 0.00 N ATOM 8995 CA GLU A 588 148.286 138.645 151.804 1.00 0.00 C ATOM 8996 C GLU A 588 147.876 139.704 152.828 1.00 0.00 C ATOM 8997 O GLU A 588 146.736 140.166 152.846 1.00 0.00 O ATOM 8998 CB GLU A 588 147.092 137.740 151.503 1.00 0.00 C ATOM 8999 CG GLU A 588 147.345 136.700 150.417 1.00 0.00 C ATOM 9000 CD GLU A 588 146.150 135.820 150.158 1.00 0.00 C ATOM 9001 OE1 GLU A 588 145.174 135.965 150.841 1.00 0.00 O ATOM 9002 OE2 GLU A 588 146.220 135.000 149.274 1.00 0.00 O ATOM 9003 H GLU A 588 149.358 137.450 153.206 1.00 0.00 H ATOM 9004 HA GLU A 588 148.575 139.154 150.884 1.00 0.00 H ATOM 9005 1HB GLU A 588 146.799 137.211 152.409 1.00 0.00 H ATOM 9006 2HB GLU A 588 146.248 138.347 151.191 1.00 0.00 H ATOM 9007 1HG GLU A 588 147.611 137.212 149.492 1.00 0.00 H ATOM 9008 2HG GLU A 588 148.187 136.082 150.711 1.00 0.00 H ATOM 9009 N VAL A 589 148.797 140.019 153.722 1.00 0.00 N ATOM 9010 CA VAL A 589 148.580 140.886 154.870 1.00 0.00 C ATOM 9011 C VAL A 589 149.526 142.079 154.895 1.00 0.00 C ATOM 9012 O VAL A 589 150.738 141.936 154.776 1.00 0.00 O ATOM 9013 CB VAL A 589 148.756 140.075 156.169 1.00 0.00 C ATOM 9014 CG1 VAL A 589 148.555 140.950 157.343 1.00 0.00 C ATOM 9015 CG2 VAL A 589 147.785 138.921 156.174 1.00 0.00 C ATOM 9016 H VAL A 589 149.736 139.704 153.540 1.00 0.00 H ATOM 9017 HA VAL A 589 147.565 141.279 154.817 1.00 0.00 H ATOM 9018 HB VAL A 589 149.766 139.697 156.223 1.00 0.00 H ATOM 9019 1HG1 VAL A 589 148.681 140.370 158.257 1.00 0.00 H ATOM 9020 2HG1 VAL A 589 149.285 141.756 157.325 1.00 0.00 H ATOM 9021 3HG1 VAL A 589 147.566 141.358 157.311 1.00 0.00 H ATOM 9022 1HG2 VAL A 589 147.910 138.347 157.092 1.00 0.00 H ATOM 9023 2HG2 VAL A 589 146.766 139.303 156.119 1.00 0.00 H ATOM 9024 3HG2 VAL A 589 147.979 138.279 155.314 1.00 0.00 H ATOM 9025 N GLU A 590 148.941 143.253 155.056 1.00 0.00 N ATOM 9026 CA GLU A 590 149.672 144.505 155.164 1.00 0.00 C ATOM 9027 C GLU A 590 150.022 144.841 156.601 1.00 0.00 C ATOM 9028 O GLU A 590 149.513 144.230 157.535 1.00 0.00 O ATOM 9029 CB GLU A 590 148.855 145.632 154.565 1.00 0.00 C ATOM 9030 CG GLU A 590 148.500 145.424 153.118 1.00 0.00 C ATOM 9031 CD GLU A 590 149.704 145.471 152.214 1.00 0.00 C ATOM 9032 OE1 GLU A 590 150.597 146.233 152.488 1.00 0.00 O ATOM 9033 OE2 GLU A 590 149.726 144.745 151.252 1.00 0.00 O ATOM 9034 H GLU A 590 147.935 143.291 155.102 1.00 0.00 H ATOM 9035 HA GLU A 590 150.597 144.417 154.595 1.00 0.00 H ATOM 9036 1HB GLU A 590 147.932 145.748 155.129 1.00 0.00 H ATOM 9037 2HB GLU A 590 149.411 146.566 154.648 1.00 0.00 H ATOM 9038 1HG GLU A 590 148.014 144.454 153.010 1.00 0.00 H ATOM 9039 2HG GLU A 590 147.789 146.193 152.814 1.00 0.00 H ATOM 9040 N ASP A 591 150.922 145.807 156.762 1.00 0.00 N ATOM 9041 CA ASP A 591 151.409 146.257 158.059 1.00 0.00 C ATOM 9042 C ASP A 591 150.324 146.743 159.014 1.00 0.00 C ATOM 9043 O ASP A 591 150.319 146.351 160.182 1.00 0.00 O ATOM 9044 CB ASP A 591 152.429 147.379 157.869 1.00 0.00 C ATOM 9045 CG ASP A 591 153.772 146.881 157.343 1.00 0.00 C ATOM 9046 OD1 ASP A 591 153.988 145.661 157.338 1.00 0.00 O ATOM 9047 OD2 ASP A 591 154.574 147.697 156.951 1.00 0.00 O ATOM 9048 H ASP A 591 151.285 146.255 155.933 1.00 0.00 H ATOM 9049 HA ASP A 591 151.918 145.421 158.539 1.00 0.00 H ATOM 9050 1HB ASP A 591 152.039 148.104 157.181 1.00 0.00 H ATOM 9051 2HB ASP A 591 152.593 147.886 158.820 1.00 0.00 H ATOM 9052 N HIS A 592 149.363 147.547 158.523 1.00 0.00 N ATOM 9053 CA HIS A 592 148.310 148.033 159.405 1.00 0.00 C ATOM 9054 C HIS A 592 147.415 146.910 159.888 1.00 0.00 C ATOM 9055 O HIS A 592 146.931 146.951 161.015 1.00 0.00 O ATOM 9056 CB HIS A 592 147.435 149.103 158.726 1.00 0.00 C ATOM 9057 CG HIS A 592 146.545 148.603 157.609 1.00 0.00 C ATOM 9058 ND1 HIS A 592 147.011 148.337 156.349 1.00 0.00 N ATOM 9059 CD2 HIS A 592 145.213 148.328 157.581 1.00 0.00 C ATOM 9060 CE1 HIS A 592 146.019 147.919 155.591 1.00 0.00 C ATOM 9061 NE2 HIS A 592 144.916 147.905 156.313 1.00 0.00 N ATOM 9062 H HIS A 592 149.408 147.847 157.560 1.00 0.00 H ATOM 9063 HA HIS A 592 148.762 148.494 160.283 1.00 0.00 H ATOM 9064 1HB HIS A 592 146.791 149.571 159.472 1.00 0.00 H ATOM 9065 2HB HIS A 592 148.074 149.884 158.308 1.00 0.00 H ATOM 9066 HD2 HIS A 592 144.513 148.425 158.409 1.00 0.00 H ATOM 9067 HE1 HIS A 592 146.095 147.633 154.544 1.00 0.00 H ATOM 9068 HE2 HIS A 592 143.993 147.625 155.986 1.00 0.00 H ATOM 9069 N ILE A 593 147.281 145.853 159.088 1.00 0.00 N ATOM 9070 CA ILE A 593 146.462 144.736 159.482 1.00 0.00 C ATOM 9071 C ILE A 593 147.082 144.012 160.629 1.00 0.00 C ATOM 9072 O ILE A 593 146.387 143.640 161.568 1.00 0.00 O ATOM 9073 CB ILE A 593 146.232 143.747 158.355 1.00 0.00 C ATOM 9074 CG1 ILE A 593 145.369 144.381 157.311 1.00 0.00 C ATOM 9075 CG2 ILE A 593 145.617 142.514 158.903 1.00 0.00 C ATOM 9076 CD1 ILE A 593 145.275 143.586 156.043 1.00 0.00 C ATOM 9077 H ILE A 593 147.693 145.863 158.167 1.00 0.00 H ATOM 9078 HA ILE A 593 145.480 145.108 159.774 1.00 0.00 H ATOM 9079 HB ILE A 593 147.156 143.509 157.898 1.00 0.00 H ATOM 9080 1HG1 ILE A 593 144.381 144.513 157.706 1.00 0.00 H ATOM 9081 2HG1 ILE A 593 145.766 145.364 157.072 1.00 0.00 H ATOM 9082 1HG2 ILE A 593 145.450 141.805 158.101 1.00 0.00 H ATOM 9083 2HG2 ILE A 593 146.284 142.073 159.643 1.00 0.00 H ATOM 9084 3HG2 ILE A 593 144.707 142.754 159.352 1.00 0.00 H ATOM 9085 1HD1 ILE A 593 144.639 144.104 155.341 1.00 0.00 H ATOM 9086 2HD1 ILE A 593 146.253 143.469 155.622 1.00 0.00 H ATOM 9087 3HD1 ILE A 593 144.852 142.607 156.260 1.00 0.00 H ATOM 9088 N LYS A 594 148.399 143.859 160.584 1.00 0.00 N ATOM 9089 CA LYS A 594 149.099 143.214 161.677 1.00 0.00 C ATOM 9090 C LYS A 594 149.012 144.088 162.912 1.00 0.00 C ATOM 9091 O LYS A 594 148.899 143.578 164.024 1.00 0.00 O ATOM 9092 CB LYS A 594 150.561 142.938 161.330 1.00 0.00 C ATOM 9093 CG LYS A 594 150.778 141.832 160.333 1.00 0.00 C ATOM 9094 CD LYS A 594 150.408 140.485 160.937 1.00 0.00 C ATOM 9095 CE LYS A 594 150.906 139.328 160.089 1.00 0.00 C ATOM 9096 NZ LYS A 594 150.473 138.010 160.648 1.00 0.00 N ATOM 9097 H LYS A 594 148.878 144.062 159.712 1.00 0.00 H ATOM 9098 HA LYS A 594 148.621 142.254 161.884 1.00 0.00 H ATOM 9099 1HB LYS A 594 151.015 143.841 160.925 1.00 0.00 H ATOM 9100 2HB LYS A 594 151.105 142.677 162.234 1.00 0.00 H ATOM 9101 1HG LYS A 594 150.161 142.016 159.449 1.00 0.00 H ATOM 9102 2HG LYS A 594 151.819 141.814 160.028 1.00 0.00 H ATOM 9103 1HD LYS A 594 150.845 140.402 161.933 1.00 0.00 H ATOM 9104 2HD LYS A 594 149.322 140.412 161.026 1.00 0.00 H ATOM 9105 1HE LYS A 594 150.518 139.430 159.078 1.00 0.00 H ATOM 9106 2HE LYS A 594 151.998 139.359 160.046 1.00 0.00 H ATOM 9107 1HZ LYS A 594 150.819 137.264 160.061 1.00 0.00 H ATOM 9108 2HZ LYS A 594 150.842 137.903 161.583 1.00 0.00 H ATOM 9109 3HZ LYS A 594 149.463 137.972 160.679 1.00 0.00 H ATOM 9110 N ASN A 595 148.878 145.401 162.718 1.00 0.00 N ATOM 9111 CA ASN A 595 148.821 146.278 163.876 1.00 0.00 C ATOM 9112 C ASN A 595 147.436 146.172 164.547 1.00 0.00 C ATOM 9113 O ASN A 595 147.335 146.132 165.773 1.00 0.00 O ATOM 9114 CB ASN A 595 149.124 147.714 163.490 1.00 0.00 C ATOM 9115 CG ASN A 595 150.569 147.923 163.133 1.00 0.00 C ATOM 9116 OD1 ASN A 595 151.442 147.154 163.554 1.00 0.00 O ATOM 9117 ND2 ASN A 595 150.840 148.947 162.367 1.00 0.00 N ATOM 9118 H ASN A 595 149.102 145.788 161.807 1.00 0.00 H ATOM 9119 HA ASN A 595 149.571 145.954 164.599 1.00 0.00 H ATOM 9120 1HB ASN A 595 148.515 147.999 162.646 1.00 0.00 H ATOM 9121 2HB ASN A 595 148.867 148.375 164.316 1.00 0.00 H ATOM 9122 1HD2 ASN A 595 151.785 149.135 162.097 1.00 0.00 H ATOM 9123 2HD2 ASN A 595 150.103 149.543 162.050 1.00 0.00 H ATOM 9124 N TYR A 596 146.397 145.939 163.718 1.00 0.00 N ATOM 9125 CA TYR A 596 144.997 145.863 164.178 1.00 0.00 C ATOM 9126 C TYR A 596 144.509 144.465 164.565 1.00 0.00 C ATOM 9127 O TYR A 596 143.713 144.328 165.494 1.00 0.00 O ATOM 9128 CB TYR A 596 144.052 146.417 163.118 1.00 0.00 C ATOM 9129 CG TYR A 596 144.096 147.904 162.986 1.00 0.00 C ATOM 9130 CD1 TYR A 596 144.497 148.483 161.792 1.00 0.00 C ATOM 9131 CD2 TYR A 596 143.735 148.698 164.057 1.00 0.00 C ATOM 9132 CE1 TYR A 596 144.536 149.855 161.671 1.00 0.00 C ATOM 9133 CE2 TYR A 596 143.774 150.070 163.940 1.00 0.00 C ATOM 9134 CZ TYR A 596 144.173 150.650 162.750 1.00 0.00 C ATOM 9135 OH TYR A 596 144.212 152.021 162.632 1.00 0.00 O ATOM 9136 H TYR A 596 146.555 146.099 162.730 1.00 0.00 H ATOM 9137 HA TYR A 596 144.916 146.447 165.094 1.00 0.00 H ATOM 9138 1HB TYR A 596 144.299 145.982 162.147 1.00 0.00 H ATOM 9139 2HB TYR A 596 143.030 146.127 163.356 1.00 0.00 H ATOM 9140 HD1 TYR A 596 144.779 147.855 160.951 1.00 0.00 H ATOM 9141 HD2 TYR A 596 143.421 148.240 164.995 1.00 0.00 H ATOM 9142 HE1 TYR A 596 144.852 150.309 160.733 1.00 0.00 H ATOM 9143 HE2 TYR A 596 143.491 150.698 164.785 1.00 0.00 H ATOM 9144 HH TYR A 596 144.501 152.258 161.747 1.00 0.00 H ATOM 9145 N ARG A 597 145.056 143.436 163.916 1.00 0.00 N ATOM 9146 CA ARG A 597 144.600 142.057 164.086 1.00 0.00 C ATOM 9147 C ARG A 597 144.613 141.472 165.515 1.00 0.00 C ATOM 9148 O ARG A 597 143.709 140.701 165.834 1.00 0.00 O ATOM 9149 CB ARG A 597 145.437 141.127 163.215 1.00 0.00 C ATOM 9150 CG ARG A 597 144.983 139.684 163.220 1.00 0.00 C ATOM 9151 CD ARG A 597 145.658 138.889 162.163 1.00 0.00 C ATOM 9152 NE ARG A 597 145.235 139.300 160.821 1.00 0.00 N ATOM 9153 CZ ARG A 597 144.119 138.849 160.200 1.00 0.00 C ATOM 9154 NH1 ARG A 597 143.335 137.984 160.803 1.00 0.00 N ATOM 9155 NH2 ARG A 597 143.816 139.274 158.988 1.00 0.00 N ATOM 9156 H ARG A 597 145.587 143.653 163.093 1.00 0.00 H ATOM 9157 HA ARG A 597 143.570 142.017 163.756 1.00 0.00 H ATOM 9158 1HB ARG A 597 145.417 141.480 162.185 1.00 0.00 H ATOM 9159 2HB ARG A 597 146.463 141.145 163.541 1.00 0.00 H ATOM 9160 1HG ARG A 597 145.213 139.234 164.187 1.00 0.00 H ATOM 9161 2HG ARG A 597 143.906 139.642 163.046 1.00 0.00 H ATOM 9162 1HD ARG A 597 146.737 139.025 162.237 1.00 0.00 H ATOM 9163 2HD ARG A 597 145.416 137.835 162.289 1.00 0.00 H ATOM 9164 HE ARG A 597 145.816 139.966 160.328 1.00 0.00 H ATOM 9165 1HH1 ARG A 597 143.564 137.655 161.731 1.00 0.00 H ATOM 9166 2HH1 ARG A 597 142.504 137.648 160.340 1.00 0.00 H ATOM 9167 1HH2 ARG A 597 144.418 139.940 158.521 1.00 0.00 H ATOM 9168 2HH2 ARG A 597 142.984 138.936 158.529 1.00 0.00 H ATOM 9169 N PRO A 598 145.575 141.778 166.408 1.00 0.00 N ATOM 9170 CA PRO A 598 145.623 141.304 167.786 1.00 0.00 C ATOM 9171 C PRO A 598 144.375 141.740 168.573 1.00 0.00 C ATOM 9172 O PRO A 598 144.053 141.165 169.614 1.00 0.00 O ATOM 9173 CB PRO A 598 146.891 141.962 168.334 1.00 0.00 C ATOM 9174 CG PRO A 598 147.724 142.225 167.123 1.00 0.00 C ATOM 9175 CD PRO A 598 146.743 142.612 166.063 1.00 0.00 C ATOM 9176 HA PRO A 598 145.721 140.209 167.795 1.00 0.00 H ATOM 9177 1HB PRO A 598 146.629 142.882 168.881 1.00 0.00 H ATOM 9178 2HB PRO A 598 147.383 141.291 169.053 1.00 0.00 H ATOM 9179 1HG PRO A 598 148.456 143.020 167.329 1.00 0.00 H ATOM 9180 2HG PRO A 598 148.299 141.327 166.855 1.00 0.00 H ATOM 9181 1HD PRO A 598 146.536 143.672 166.147 1.00 0.00 H ATOM 9182 2HD PRO A 598 147.146 142.377 165.107 1.00 0.00 H ATOM 9183 N GLN A 599 143.696 142.777 168.078 1.00 0.00 N ATOM 9184 CA GLN A 599 142.529 143.332 168.738 1.00 0.00 C ATOM 9185 C GLN A 599 141.271 142.924 167.978 1.00 0.00 C ATOM 9186 O GLN A 599 140.200 142.776 168.564 1.00 0.00 O ATOM 9187 CB GLN A 599 142.643 144.853 168.810 1.00 0.00 C ATOM 9188 CG GLN A 599 143.837 145.339 169.601 1.00 0.00 C ATOM 9189 CD GLN A 599 143.763 144.950 171.061 1.00 0.00 C ATOM 9190 OE1 GLN A 599 142.792 145.267 171.755 1.00 0.00 O ATOM 9191 NE2 GLN A 599 144.791 144.259 171.540 1.00 0.00 N ATOM 9192 H GLN A 599 143.965 143.180 167.191 1.00 0.00 H ATOM 9193 HA GLN A 599 142.474 142.941 169.753 1.00 0.00 H ATOM 9194 1HB GLN A 599 142.713 145.259 167.802 1.00 0.00 H ATOM 9195 2HB GLN A 599 141.743 145.264 169.267 1.00 0.00 H ATOM 9196 1HG GLN A 599 144.741 144.901 169.174 1.00 0.00 H ATOM 9197 2HG GLN A 599 143.882 146.426 169.539 1.00 0.00 H ATOM 9198 1HE2 GLN A 599 144.799 143.973 172.500 1.00 0.00 H ATOM 9199 2HE2 GLN A 599 145.559 144.024 170.943 1.00 0.00 H ATOM 9200 N CYS A 600 141.429 142.669 166.679 1.00 0.00 N ATOM 9201 CA CYS A 600 140.304 142.226 165.860 1.00 0.00 C ATOM 9202 C CYS A 600 139.903 140.794 166.154 1.00 0.00 C ATOM 9203 O CYS A 600 140.676 139.861 165.936 1.00 0.00 O ATOM 9204 CB CYS A 600 140.614 142.334 164.383 1.00 0.00 C ATOM 9205 SG CYS A 600 139.302 141.720 163.330 1.00 0.00 S ATOM 9206 H CYS A 600 142.290 142.947 166.227 1.00 0.00 H ATOM 9207 HA CYS A 600 139.450 142.848 166.090 1.00 0.00 H ATOM 9208 1HB CYS A 600 140.799 143.379 164.124 1.00 0.00 H ATOM 9209 2HB CYS A 600 141.507 141.785 164.162 1.00 0.00 H ATOM 9210 HG CYS A 600 138.512 142.780 163.460 1.00 0.00 H ATOM 9211 N LEU A 601 138.666 140.626 166.621 1.00 0.00 N ATOM 9212 CA LEU A 601 138.132 139.306 166.922 1.00 0.00 C ATOM 9213 C LEU A 601 137.035 138.931 165.924 1.00 0.00 C ATOM 9214 O LEU A 601 136.206 139.761 165.554 1.00 0.00 O ATOM 9215 CB LEU A 601 137.574 139.272 168.350 1.00 0.00 C ATOM 9216 CG LEU A 601 138.548 139.695 169.449 1.00 0.00 C ATOM 9217 CD1 LEU A 601 137.833 139.680 170.785 1.00 0.00 C ATOM 9218 CD2 LEU A 601 139.742 138.756 169.453 1.00 0.00 C ATOM 9219 H LEU A 601 138.084 141.438 166.758 1.00 0.00 H ATOM 9220 HA LEU A 601 138.939 138.579 166.859 1.00 0.00 H ATOM 9221 1HB LEU A 601 136.715 139.926 168.403 1.00 0.00 H ATOM 9222 2HB LEU A 601 137.244 138.256 168.570 1.00 0.00 H ATOM 9223 HG LEU A 601 138.888 140.711 169.266 1.00 0.00 H ATOM 9224 1HD1 LEU A 601 138.525 139.981 171.571 1.00 0.00 H ATOM 9225 2HD1 LEU A 601 136.993 140.374 170.755 1.00 0.00 H ATOM 9226 3HD1 LEU A 601 137.467 138.675 170.989 1.00 0.00 H ATOM 9227 1HD2 LEU A 601 140.438 139.057 170.236 1.00 0.00 H ATOM 9228 2HD2 LEU A 601 139.402 137.738 169.640 1.00 0.00 H ATOM 9229 3HD2 LEU A 601 140.241 138.800 168.488 1.00 0.00 H ATOM 9230 N VAL A 602 137.016 137.670 165.518 1.00 0.00 N ATOM 9231 CA VAL A 602 135.976 137.180 164.609 1.00 0.00 C ATOM 9232 C VAL A 602 135.353 135.926 165.218 1.00 0.00 C ATOM 9233 O VAL A 602 136.055 134.956 165.505 1.00 0.00 O ATOM 9234 CB VAL A 602 136.589 136.865 163.228 1.00 0.00 C ATOM 9235 CG1 VAL A 602 135.534 136.312 162.297 1.00 0.00 C ATOM 9236 CG2 VAL A 602 137.228 138.150 162.651 1.00 0.00 C ATOM 9237 H VAL A 602 137.736 137.035 165.835 1.00 0.00 H ATOM 9238 HA VAL A 602 135.220 137.952 164.489 1.00 0.00 H ATOM 9239 HB VAL A 602 137.351 136.094 163.339 1.00 0.00 H ATOM 9240 1HG1 VAL A 602 135.981 136.096 161.328 1.00 0.00 H ATOM 9241 2HG1 VAL A 602 135.128 135.408 162.716 1.00 0.00 H ATOM 9242 3HG1 VAL A 602 134.741 137.044 162.171 1.00 0.00 H ATOM 9243 1HG2 VAL A 602 137.664 137.934 161.676 1.00 0.00 H ATOM 9244 2HG2 VAL A 602 136.463 138.923 162.544 1.00 0.00 H ATOM 9245 3HG2 VAL A 602 138.009 138.504 163.324 1.00 0.00 H ATOM 9246 N LEU A 603 134.029 135.940 165.401 1.00 0.00 N ATOM 9247 CA LEU A 603 132.761 135.365 165.857 1.00 0.00 C ATOM 9248 C LEU A 603 132.825 135.057 167.348 1.00 0.00 C ATOM 9249 O LEU A 603 133.881 135.183 167.969 1.00 0.00 O ATOM 9250 CB LEU A 603 132.422 134.083 165.082 1.00 0.00 C ATOM 9251 CG LEU A 603 132.248 134.232 163.572 1.00 0.00 C ATOM 9252 CD1 LEU A 603 131.979 132.854 162.958 1.00 0.00 C ATOM 9253 CD2 LEU A 603 131.109 135.194 163.287 1.00 0.00 C ATOM 9254 H LEU A 603 134.322 135.055 165.787 1.00 0.00 H ATOM 9255 HA LEU A 603 131.968 136.088 165.674 1.00 0.00 H ATOM 9256 1HB LEU A 603 133.215 133.357 165.249 1.00 0.00 H ATOM 9257 2HB LEU A 603 131.500 133.677 165.476 1.00 0.00 H ATOM 9258 HG LEU A 603 133.150 134.612 163.140 1.00 0.00 H ATOM 9259 1HD1 LEU A 603 131.855 132.953 161.880 1.00 0.00 H ATOM 9260 2HD1 LEU A 603 132.820 132.191 163.166 1.00 0.00 H ATOM 9261 3HD1 LEU A 603 131.075 132.435 163.387 1.00 0.00 H ATOM 9262 1HD2 LEU A 603 130.985 135.302 162.210 1.00 0.00 H ATOM 9263 2HD2 LEU A 603 130.197 134.811 163.717 1.00 0.00 H ATOM 9264 3HD2 LEU A 603 131.337 136.165 163.725 1.00 0.00 H ATOM 9265 N THR A 604 131.688 134.646 167.924 1.00 0.00 N ATOM 9266 CA THR A 604 131.636 134.271 169.337 1.00 0.00 C ATOM 9267 C THR A 604 131.097 132.851 169.441 1.00 0.00 C ATOM 9268 O THR A 604 130.052 132.547 168.877 1.00 0.00 O ATOM 9269 CB THR A 604 130.747 135.242 170.149 1.00 0.00 C ATOM 9270 OG1 THR A 604 131.288 136.568 170.063 1.00 0.00 O ATOM 9271 CG2 THR A 604 130.678 134.826 171.605 1.00 0.00 C ATOM 9272 H THR A 604 130.845 134.592 167.371 1.00 0.00 H ATOM 9273 HA THR A 604 132.642 134.304 169.755 1.00 0.00 H ATOM 9274 HB THR A 604 129.740 135.245 169.731 1.00 0.00 H ATOM 9275 HG1 THR A 604 131.377 136.818 169.139 1.00 0.00 H ATOM 9276 1HG2 THR A 604 130.047 135.525 172.153 1.00 0.00 H ATOM 9277 2HG2 THR A 604 130.258 133.826 171.678 1.00 0.00 H ATOM 9278 3HG2 THR A 604 131.679 134.830 172.032 1.00 0.00 H ATOM 9279 N GLY A 605 131.779 131.984 170.195 1.00 0.00 N ATOM 9280 CA GLY A 605 131.266 130.620 170.316 1.00 0.00 C ATOM 9281 C GLY A 605 131.645 129.867 169.035 1.00 0.00 C ATOM 9282 O GLY A 605 132.467 130.356 168.260 1.00 0.00 O ATOM 9283 H GLY A 605 132.622 132.264 170.677 1.00 0.00 H ATOM 9284 1HA GLY A 605 131.688 130.135 171.196 1.00 0.00 H ATOM 9285 2HA GLY A 605 130.192 130.660 170.457 1.00 0.00 H ATOM 9286 N PRO A 606 131.047 128.692 168.780 1.00 0.00 N ATOM 9287 CA PRO A 606 131.284 127.859 167.611 1.00 0.00 C ATOM 9288 C PRO A 606 130.641 128.609 166.466 1.00 0.00 C ATOM 9289 O PRO A 606 129.534 129.103 166.601 1.00 0.00 O ATOM 9290 CB PRO A 606 130.576 126.547 167.965 1.00 0.00 C ATOM 9291 CG PRO A 606 129.506 126.944 168.934 1.00 0.00 C ATOM 9292 CD PRO A 606 130.111 128.080 169.746 1.00 0.00 C ATOM 9293 HA PRO A 606 132.363 127.697 167.490 1.00 0.00 H ATOM 9294 1HB PRO A 606 130.170 126.083 167.052 1.00 0.00 H ATOM 9295 2HB PRO A 606 131.295 125.836 168.396 1.00 0.00 H ATOM 9296 1HG PRO A 606 128.599 127.254 168.390 1.00 0.00 H ATOM 9297 2HG PRO A 606 129.224 126.087 169.561 1.00 0.00 H ATOM 9298 1HD PRO A 606 129.309 128.759 170.040 1.00 0.00 H ATOM 9299 2HD PRO A 606 130.631 127.687 170.632 1.00 0.00 H ATOM 9300 N PRO A 607 130.950 128.231 165.223 1.00 0.00 N ATOM 9301 CA PRO A 607 130.297 128.719 164.002 1.00 0.00 C ATOM 9302 C PRO A 607 128.768 128.453 163.964 1.00 0.00 C ATOM 9303 O PRO A 607 128.035 129.107 163.230 1.00 0.00 O ATOM 9304 CB PRO A 607 131.035 127.912 162.926 1.00 0.00 C ATOM 9305 CG PRO A 607 132.446 127.823 163.488 1.00 0.00 C ATOM 9306 CD PRO A 607 132.288 127.666 164.973 1.00 0.00 C ATOM 9307 HA PRO A 607 130.481 129.798 163.902 1.00 0.00 H ATOM 9308 1HB PRO A 607 130.557 126.946 162.793 1.00 0.00 H ATOM 9309 2HB PRO A 607 130.980 128.432 161.958 1.00 0.00 H ATOM 9310 1HG PRO A 607 132.978 126.969 163.036 1.00 0.00 H ATOM 9311 2HG PRO A 607 133.014 128.728 163.226 1.00 0.00 H ATOM 9312 1HD PRO A 607 132.315 126.602 165.241 1.00 0.00 H ATOM 9313 2HD PRO A 607 133.089 128.213 165.492 1.00 0.00 H ATOM 9314 N ASN A 608 128.308 127.501 164.770 1.00 0.00 N ATOM 9315 CA ASN A 608 126.905 127.126 164.921 1.00 0.00 C ATOM 9316 C ASN A 608 126.238 127.798 166.122 1.00 0.00 C ATOM 9317 O ASN A 608 125.164 127.366 166.542 1.00 0.00 O ATOM 9318 CB ASN A 608 126.798 125.615 165.014 1.00 0.00 C ATOM 9319 CG ASN A 608 125.406 125.117 164.789 1.00 0.00 C ATOM 9320 OD1 ASN A 608 124.687 125.619 163.933 1.00 0.00 O ATOM 9321 ND2 ASN A 608 125.011 124.128 165.551 1.00 0.00 N ATOM 9322 H ASN A 608 128.988 126.979 165.304 1.00 0.00 H ATOM 9323 HA ASN A 608 126.364 127.491 164.047 1.00 0.00 H ATOM 9324 1HB ASN A 608 127.457 125.157 164.274 1.00 0.00 H ATOM 9325 2HB ASN A 608 127.133 125.287 165.999 1.00 0.00 H ATOM 9326 1HD2 ASN A 608 124.089 123.754 165.445 1.00 0.00 H ATOM 9327 2HD2 ASN A 608 125.629 123.748 166.237 1.00 0.00 H ATOM 9328 N PHE A 609 126.834 128.866 166.644 1.00 0.00 N ATOM 9329 CA PHE A 609 126.273 129.578 167.788 1.00 0.00 C ATOM 9330 C PHE A 609 124.844 130.136 167.580 1.00 0.00 C ATOM 9331 O PHE A 609 124.355 130.269 166.457 1.00 0.00 O ATOM 9332 CB PHE A 609 127.188 130.749 168.199 1.00 0.00 C ATOM 9333 CG PHE A 609 127.395 131.845 167.144 1.00 0.00 C ATOM 9334 CD1 PHE A 609 126.447 132.749 166.973 1.00 0.00 C ATOM 9335 CD2 PHE A 609 128.529 131.961 166.336 1.00 0.00 C ATOM 9336 CE1 PHE A 609 126.561 133.743 166.061 1.00 0.00 C ATOM 9337 CE2 PHE A 609 128.637 132.953 165.431 1.00 0.00 C ATOM 9338 CZ PHE A 609 127.648 133.844 165.296 1.00 0.00 C ATOM 9339 H PHE A 609 127.726 129.149 166.280 1.00 0.00 H ATOM 9340 HA PHE A 609 126.205 128.868 168.613 1.00 0.00 H ATOM 9341 1HB PHE A 609 126.785 131.229 169.081 1.00 0.00 H ATOM 9342 2HB PHE A 609 128.176 130.364 168.458 1.00 0.00 H ATOM 9343 HD1 PHE A 609 125.581 132.687 167.567 1.00 0.00 H ATOM 9344 HD2 PHE A 609 129.303 131.274 166.432 1.00 0.00 H ATOM 9345 HE1 PHE A 609 125.785 134.443 165.954 1.00 0.00 H ATOM 9346 HE2 PHE A 609 129.514 133.028 164.820 1.00 0.00 H ATOM 9347 HZ PHE A 609 127.727 134.648 164.566 1.00 0.00 H ATOM 9348 N ARG A 610 124.205 130.459 168.714 1.00 0.00 N ATOM 9349 CA ARG A 610 122.813 130.928 168.843 1.00 0.00 C ATOM 9350 C ARG A 610 122.427 132.164 168.025 1.00 0.00 C ATOM 9351 O ARG A 610 123.277 132.995 167.734 1.00 0.00 O ATOM 9352 CB ARG A 610 122.508 131.240 170.299 1.00 0.00 C ATOM 9353 CG ARG A 610 122.440 130.051 171.209 1.00 0.00 C ATOM 9354 CD ARG A 610 122.185 130.465 172.608 1.00 0.00 C ATOM 9355 NE ARG A 610 123.303 131.219 173.160 1.00 0.00 N ATOM 9356 CZ ARG A 610 123.256 131.935 174.301 1.00 0.00 C ATOM 9357 NH1 ARG A 610 122.144 131.985 175.000 1.00 0.00 N ATOM 9358 NH2 ARG A 610 124.328 132.586 174.718 1.00 0.00 N ATOM 9359 H ARG A 610 124.737 130.386 169.569 1.00 0.00 H ATOM 9360 HA ARG A 610 122.189 130.102 168.521 1.00 0.00 H ATOM 9361 1HB ARG A 610 123.263 131.902 170.691 1.00 0.00 H ATOM 9362 2HB ARG A 610 121.552 131.757 170.369 1.00 0.00 H ATOM 9363 1HG ARG A 610 121.633 129.394 170.888 1.00 0.00 H ATOM 9364 2HG ARG A 610 123.386 129.511 171.172 1.00 0.00 H ATOM 9365 1HD ARG A 610 121.295 131.094 172.645 1.00 0.00 H ATOM 9366 2HD ARG A 610 122.029 129.581 173.225 1.00 0.00 H ATOM 9367 HE ARG A 610 124.177 131.206 172.651 1.00 0.00 H ATOM 9368 1HH1 ARG A 610 121.324 131.488 174.683 1.00 0.00 H ATOM 9369 2HH1 ARG A 610 122.109 132.522 175.855 1.00 0.00 H ATOM 9370 1HH2 ARG A 610 125.183 132.547 174.181 1.00 0.00 H ATOM 9371 2HH2 ARG A 610 124.292 133.121 175.573 1.00 0.00 H ATOM 9372 N PRO A 611 121.180 132.214 167.494 1.00 0.00 N ATOM 9373 CA PRO A 611 120.605 133.294 166.699 1.00 0.00 C ATOM 9374 C PRO A 611 120.545 134.606 167.476 1.00 0.00 C ATOM 9375 O PRO A 611 120.748 135.688 166.918 1.00 0.00 O ATOM 9376 CB PRO A 611 119.206 132.768 166.359 1.00 0.00 C ATOM 9377 CG PRO A 611 118.890 131.783 167.450 1.00 0.00 C ATOM 9378 CD PRO A 611 120.199 131.138 167.803 1.00 0.00 C ATOM 9379 HA PRO A 611 121.205 133.425 165.794 1.00 0.00 H ATOM 9380 1HB PRO A 611 118.491 133.604 166.324 1.00 0.00 H ATOM 9381 2HB PRO A 611 119.211 132.307 165.361 1.00 0.00 H ATOM 9382 1HG PRO A 611 118.439 132.301 168.309 1.00 0.00 H ATOM 9383 2HG PRO A 611 118.151 131.050 167.095 1.00 0.00 H ATOM 9384 1HD PRO A 611 120.178 130.874 168.867 1.00 0.00 H ATOM 9385 2HD PRO A 611 120.357 130.246 167.176 1.00 0.00 H ATOM 9386 N ALA A 612 120.519 134.491 168.809 1.00 0.00 N ATOM 9387 CA ALA A 612 120.516 135.679 169.648 1.00 0.00 C ATOM 9388 C ALA A 612 121.838 136.378 169.444 1.00 0.00 C ATOM 9389 O ALA A 612 121.909 137.597 169.241 1.00 0.00 O ATOM 9390 CB ALA A 612 120.321 135.292 171.103 1.00 0.00 C ATOM 9391 H ALA A 612 120.394 133.588 169.247 1.00 0.00 H ATOM 9392 HA ALA A 612 119.700 136.345 169.369 1.00 0.00 H ATOM 9393 1HB ALA A 612 120.400 136.180 171.730 1.00 0.00 H ATOM 9394 2HB ALA A 612 119.336 134.845 171.230 1.00 0.00 H ATOM 9395 3HB ALA A 612 121.089 134.572 171.392 1.00 0.00 H ATOM 9396 N LEU A 613 122.866 135.544 169.341 1.00 0.00 N ATOM 9397 CA LEU A 613 124.235 135.961 169.210 1.00 0.00 C ATOM 9398 C LEU A 613 124.508 136.415 167.795 1.00 0.00 C ATOM 9399 O LEU A 613 125.186 137.404 167.600 1.00 0.00 O ATOM 9400 CB LEU A 613 125.174 134.825 169.580 1.00 0.00 C ATOM 9401 CG LEU A 613 125.193 134.427 171.023 1.00 0.00 C ATOM 9402 CD1 LEU A 613 126.055 133.180 171.183 1.00 0.00 C ATOM 9403 CD2 LEU A 613 125.727 135.583 171.849 1.00 0.00 C ATOM 9404 H LEU A 613 122.678 134.558 169.460 1.00 0.00 H ATOM 9405 HA LEU A 613 124.419 136.785 169.897 1.00 0.00 H ATOM 9406 1HB LEU A 613 124.911 133.996 169.033 1.00 0.00 H ATOM 9407 2HB LEU A 613 126.171 135.102 169.314 1.00 0.00 H ATOM 9408 HG LEU A 613 124.181 134.181 171.350 1.00 0.00 H ATOM 9409 1HD1 LEU A 613 126.075 132.883 172.228 1.00 0.00 H ATOM 9410 2HD1 LEU A 613 125.640 132.375 170.589 1.00 0.00 H ATOM 9411 3HD1 LEU A 613 127.071 133.393 170.848 1.00 0.00 H ATOM 9412 1HD2 LEU A 613 125.743 135.300 172.902 1.00 0.00 H ATOM 9413 2HD2 LEU A 613 126.740 135.826 171.523 1.00 0.00 H ATOM 9414 3HD2 LEU A 613 125.083 136.453 171.716 1.00 0.00 H ATOM 9415 N VAL A 614 123.782 135.870 166.816 1.00 0.00 N ATOM 9416 CA VAL A 614 123.994 136.299 165.426 1.00 0.00 C ATOM 9417 C VAL A 614 123.754 137.789 165.269 1.00 0.00 C ATOM 9418 O VAL A 614 124.559 138.481 164.655 1.00 0.00 O ATOM 9419 CB VAL A 614 123.063 135.545 164.463 1.00 0.00 C ATOM 9420 CG1 VAL A 614 123.133 136.165 163.083 1.00 0.00 C ATOM 9421 CG2 VAL A 614 123.447 134.100 164.429 1.00 0.00 C ATOM 9422 H VAL A 614 123.394 134.951 166.991 1.00 0.00 H ATOM 9423 HA VAL A 614 125.018 136.077 165.136 1.00 0.00 H ATOM 9424 HB VAL A 614 122.040 135.637 164.802 1.00 0.00 H ATOM 9425 1HG1 VAL A 614 122.471 135.623 162.407 1.00 0.00 H ATOM 9426 2HG1 VAL A 614 122.823 137.208 163.136 1.00 0.00 H ATOM 9427 3HG1 VAL A 614 124.157 136.107 162.711 1.00 0.00 H ATOM 9428 1HG2 VAL A 614 122.790 133.569 163.750 1.00 0.00 H ATOM 9429 2HG2 VAL A 614 124.470 134.009 164.089 1.00 0.00 H ATOM 9430 3HG2 VAL A 614 123.359 133.686 165.404 1.00 0.00 H ATOM 9431 N ASP A 615 122.677 138.310 165.848 1.00 0.00 N ATOM 9432 CA ASP A 615 122.483 139.758 165.761 1.00 0.00 C ATOM 9433 C ASP A 615 123.618 140.491 166.504 1.00 0.00 C ATOM 9434 O ASP A 615 124.233 141.412 165.955 1.00 0.00 O ATOM 9435 CB ASP A 615 121.129 140.163 166.347 1.00 0.00 C ATOM 9436 CG ASP A 615 119.952 139.790 165.442 1.00 0.00 C ATOM 9437 OD1 ASP A 615 120.183 139.472 164.298 1.00 0.00 O ATOM 9438 OD2 ASP A 615 118.836 139.830 165.906 1.00 0.00 O ATOM 9439 H ASP A 615 122.038 137.716 166.364 1.00 0.00 H ATOM 9440 HA ASP A 615 122.495 140.051 164.710 1.00 0.00 H ATOM 9441 1HB ASP A 615 120.992 139.678 167.314 1.00 0.00 H ATOM 9442 2HB ASP A 615 121.112 141.239 166.515 1.00 0.00 H ATOM 9443 N PHE A 616 124.011 139.954 167.667 1.00 0.00 N ATOM 9444 CA PHE A 616 125.079 140.559 168.477 1.00 0.00 C ATOM 9445 C PHE A 616 126.437 140.484 167.788 1.00 0.00 C ATOM 9446 O PHE A 616 127.101 141.491 167.557 1.00 0.00 O ATOM 9447 CB PHE A 616 125.204 139.876 169.843 1.00 0.00 C ATOM 9448 CG PHE A 616 126.323 140.444 170.677 1.00 0.00 C ATOM 9449 CD1 PHE A 616 126.145 141.589 171.436 1.00 0.00 C ATOM 9450 CD2 PHE A 616 127.567 139.825 170.699 1.00 0.00 C ATOM 9451 CE1 PHE A 616 127.182 142.099 172.196 1.00 0.00 C ATOM 9452 CE2 PHE A 616 128.599 140.332 171.457 1.00 0.00 C ATOM 9453 CZ PHE A 616 128.407 141.471 172.206 1.00 0.00 C ATOM 9454 H PHE A 616 123.419 139.248 168.098 1.00 0.00 H ATOM 9455 HA PHE A 616 124.831 141.609 168.643 1.00 0.00 H ATOM 9456 1HB PHE A 616 124.272 139.984 170.394 1.00 0.00 H ATOM 9457 2HB PHE A 616 125.378 138.816 169.719 1.00 0.00 H ATOM 9458 HD1 PHE A 616 125.176 142.088 171.431 1.00 0.00 H ATOM 9459 HD2 PHE A 616 127.720 138.927 170.107 1.00 0.00 H ATOM 9460 HE1 PHE A 616 127.030 143.001 172.789 1.00 0.00 H ATOM 9461 HE2 PHE A 616 129.567 139.833 171.463 1.00 0.00 H ATOM 9462 HZ PHE A 616 129.222 141.875 172.804 1.00 0.00 H ATOM 9463 N VAL A 617 126.788 139.265 167.408 1.00 0.00 N ATOM 9464 CA VAL A 617 128.054 138.908 166.810 1.00 0.00 C ATOM 9465 C VAL A 617 128.244 139.554 165.461 1.00 0.00 C ATOM 9466 O VAL A 617 129.249 140.213 165.246 1.00 0.00 O ATOM 9467 CB VAL A 617 128.151 137.374 166.656 1.00 0.00 C ATOM 9468 CG1 VAL A 617 129.352 137.010 165.841 1.00 0.00 C ATOM 9469 CG2 VAL A 617 128.207 136.737 168.030 1.00 0.00 C ATOM 9470 H VAL A 617 126.216 138.518 167.735 1.00 0.00 H ATOM 9471 HA VAL A 617 128.853 139.255 167.466 1.00 0.00 H ATOM 9472 HB VAL A 617 127.275 137.009 166.118 1.00 0.00 H ATOM 9473 1HG1 VAL A 617 129.410 135.933 165.739 1.00 0.00 H ATOM 9474 2HG1 VAL A 617 129.269 137.462 164.856 1.00 0.00 H ATOM 9475 3HG1 VAL A 617 130.250 137.375 166.337 1.00 0.00 H ATOM 9476 1HG2 VAL A 617 128.274 135.656 167.924 1.00 0.00 H ATOM 9477 2HG2 VAL A 617 129.080 137.105 168.565 1.00 0.00 H ATOM 9478 3HG2 VAL A 617 127.314 136.990 168.580 1.00 0.00 H ATOM 9479 N SER A 618 127.179 139.614 164.659 1.00 0.00 N ATOM 9480 CA SER A 618 127.258 140.234 163.338 1.00 0.00 C ATOM 9481 C SER A 618 127.649 141.704 163.447 1.00 0.00 C ATOM 9482 O SER A 618 128.630 142.132 162.841 1.00 0.00 O ATOM 9483 CB SER A 618 125.930 140.109 162.615 1.00 0.00 C ATOM 9484 OG SER A 618 125.989 140.713 161.351 1.00 0.00 O ATOM 9485 H SER A 618 126.421 138.974 164.836 1.00 0.00 H ATOM 9486 HA SER A 618 128.006 139.701 162.748 1.00 0.00 H ATOM 9487 1HB SER A 618 125.673 139.055 162.507 1.00 0.00 H ATOM 9488 2HB SER A 618 125.147 140.579 163.211 1.00 0.00 H ATOM 9489 HG SER A 618 126.153 141.645 161.512 1.00 0.00 H ATOM 9490 N THR A 619 127.056 142.407 164.418 1.00 0.00 N ATOM 9491 CA THR A 619 127.319 143.833 164.610 1.00 0.00 C ATOM 9492 C THR A 619 128.766 144.098 165.008 1.00 0.00 C ATOM 9493 O THR A 619 129.472 144.875 164.358 1.00 0.00 O ATOM 9494 CB THR A 619 126.384 144.439 165.674 1.00 0.00 C ATOM 9495 OG1 THR A 619 125.022 144.309 165.246 1.00 0.00 O ATOM 9496 CG2 THR A 619 126.711 145.910 165.889 1.00 0.00 C ATOM 9497 H THR A 619 126.254 141.997 164.888 1.00 0.00 H ATOM 9498 HA THR A 619 127.148 144.342 163.662 1.00 0.00 H ATOM 9499 HB THR A 619 126.509 143.907 166.605 1.00 0.00 H ATOM 9500 HG1 THR A 619 124.761 143.386 165.289 1.00 0.00 H ATOM 9501 1HG2 THR A 619 126.043 146.323 166.644 1.00 0.00 H ATOM 9502 2HG2 THR A 619 127.744 146.012 166.224 1.00 0.00 H ATOM 9503 3HG2 THR A 619 126.579 146.451 164.954 1.00 0.00 H ATOM 9504 N PHE A 620 129.223 143.362 166.021 1.00 0.00 N ATOM 9505 CA PHE A 620 130.557 143.524 166.589 1.00 0.00 C ATOM 9506 C PHE A 620 131.633 142.990 165.661 1.00 0.00 C ATOM 9507 O PHE A 620 132.673 143.618 165.475 1.00 0.00 O ATOM 9508 CB PHE A 620 130.634 142.807 167.933 1.00 0.00 C ATOM 9509 CG PHE A 620 130.024 143.590 169.055 1.00 0.00 C ATOM 9510 CD1 PHE A 620 128.668 143.798 169.104 1.00 0.00 C ATOM 9511 CD2 PHE A 620 130.813 144.118 170.065 1.00 0.00 C ATOM 9512 CE1 PHE A 620 128.096 144.513 170.127 1.00 0.00 C ATOM 9513 CE2 PHE A 620 130.247 144.837 171.096 1.00 0.00 C ATOM 9514 CZ PHE A 620 128.885 145.034 171.126 1.00 0.00 C ATOM 9515 H PHE A 620 128.570 142.753 166.501 1.00 0.00 H ATOM 9516 HA PHE A 620 130.741 144.588 166.742 1.00 0.00 H ATOM 9517 1HB PHE A 620 130.122 141.845 167.863 1.00 0.00 H ATOM 9518 2HB PHE A 620 131.677 142.606 168.179 1.00 0.00 H ATOM 9519 HD1 PHE A 620 128.052 143.396 168.332 1.00 0.00 H ATOM 9520 HD2 PHE A 620 131.892 143.960 170.038 1.00 0.00 H ATOM 9521 HE1 PHE A 620 127.018 144.668 170.148 1.00 0.00 H ATOM 9522 HE2 PHE A 620 130.873 145.248 171.886 1.00 0.00 H ATOM 9523 HZ PHE A 620 128.432 145.602 171.938 1.00 0.00 H ATOM 9524 N THR A 621 131.342 141.865 165.021 1.00 0.00 N ATOM 9525 CA THR A 621 132.258 141.223 164.099 1.00 0.00 C ATOM 9526 C THR A 621 132.552 142.125 162.931 1.00 0.00 C ATOM 9527 O THR A 621 133.712 142.322 162.605 1.00 0.00 O ATOM 9528 CB THR A 621 131.706 139.888 163.584 1.00 0.00 C ATOM 9529 OG1 THR A 621 131.474 139.021 164.682 1.00 0.00 O ATOM 9530 CG2 THR A 621 132.688 139.245 162.632 1.00 0.00 C ATOM 9531 H THR A 621 130.478 141.404 165.230 1.00 0.00 H ATOM 9532 HA THR A 621 133.187 141.008 164.626 1.00 0.00 H ATOM 9533 HB THR A 621 130.764 140.061 163.067 1.00 0.00 H ATOM 9534 HG1 THR A 621 130.787 139.393 165.242 1.00 0.00 H ATOM 9535 1HG2 THR A 621 132.282 138.300 162.276 1.00 0.00 H ATOM 9536 2HG2 THR A 621 132.861 139.908 161.785 1.00 0.00 H ATOM 9537 3HG2 THR A 621 133.625 139.065 163.147 1.00 0.00 H ATOM 9538 N GLN A 622 131.530 142.851 162.460 1.00 0.00 N ATOM 9539 CA GLN A 622 131.727 143.763 161.340 1.00 0.00 C ATOM 9540 C GLN A 622 132.620 144.916 161.748 1.00 0.00 C ATOM 9541 O GLN A 622 133.567 145.245 161.046 1.00 0.00 O ATOM 9542 CB GLN A 622 130.391 144.295 160.823 1.00 0.00 C ATOM 9543 CG GLN A 622 130.506 145.147 159.552 1.00 0.00 C ATOM 9544 CD GLN A 622 130.986 144.348 158.354 1.00 0.00 C ATOM 9545 OE1 GLN A 622 130.433 143.291 158.033 1.00 0.00 O ATOM 9546 NE2 GLN A 622 132.019 144.849 157.682 1.00 0.00 N ATOM 9547 H GLN A 622 130.592 142.527 162.641 1.00 0.00 H ATOM 9548 HA GLN A 622 132.230 143.223 160.540 1.00 0.00 H ATOM 9549 1HB GLN A 622 129.725 143.459 160.611 1.00 0.00 H ATOM 9550 2HB GLN A 622 129.918 144.903 161.596 1.00 0.00 H ATOM 9551 1HG GLN A 622 129.526 145.560 159.314 1.00 0.00 H ATOM 9552 2HG GLN A 622 131.220 145.955 159.730 1.00 0.00 H ATOM 9553 1HE2 GLN A 622 132.378 144.365 156.883 1.00 0.00 H ATOM 9554 2HE2 GLN A 622 132.438 145.708 157.976 1.00 0.00 H ATOM 9555 N ASN A 623 132.434 145.397 162.978 1.00 0.00 N ATOM 9556 CA ASN A 623 133.168 146.570 163.425 1.00 0.00 C ATOM 9557 C ASN A 623 134.640 146.206 163.527 1.00 0.00 C ATOM 9558 O ASN A 623 135.525 146.952 163.104 1.00 0.00 O ATOM 9559 CB ASN A 623 132.638 147.043 164.766 1.00 0.00 C ATOM 9560 CG ASN A 623 131.293 147.712 164.649 1.00 0.00 C ATOM 9561 OD1 ASN A 623 130.913 148.189 163.573 1.00 0.00 O ATOM 9562 ND2 ASN A 623 130.564 147.755 165.737 1.00 0.00 N ATOM 9563 H ASN A 623 131.591 145.130 163.474 1.00 0.00 H ATOM 9564 HA ASN A 623 133.037 147.375 162.700 1.00 0.00 H ATOM 9565 1HB ASN A 623 132.553 146.200 165.442 1.00 0.00 H ATOM 9566 2HB ASN A 623 133.344 147.746 165.207 1.00 0.00 H ATOM 9567 1HD2 ASN A 623 129.662 148.186 165.718 1.00 0.00 H ATOM 9568 2HD2 ASN A 623 130.910 147.356 166.586 1.00 0.00 H ATOM 9569 N LEU A 624 134.871 144.985 163.985 1.00 0.00 N ATOM 9570 CA LEU A 624 136.184 144.436 164.212 1.00 0.00 C ATOM 9571 C LEU A 624 136.823 144.028 162.879 1.00 0.00 C ATOM 9572 O LEU A 624 137.993 144.287 162.645 1.00 0.00 O ATOM 9573 CB LEU A 624 136.050 143.238 165.150 1.00 0.00 C ATOM 9574 CG LEU A 624 135.626 143.602 166.587 1.00 0.00 C ATOM 9575 CD1 LEU A 624 135.316 142.349 167.359 1.00 0.00 C ATOM 9576 CD2 LEU A 624 136.739 144.387 167.246 1.00 0.00 C ATOM 9577 H LEU A 624 134.079 144.479 164.363 1.00 0.00 H ATOM 9578 HA LEU A 624 136.808 145.196 164.677 1.00 0.00 H ATOM 9579 1HB LEU A 624 135.315 142.556 164.741 1.00 0.00 H ATOM 9580 2HB LEU A 624 136.998 142.725 165.197 1.00 0.00 H ATOM 9581 HG LEU A 624 134.723 144.203 166.560 1.00 0.00 H ATOM 9582 1HD1 LEU A 624 135.017 142.610 168.373 1.00 0.00 H ATOM 9583 2HD1 LEU A 624 134.502 141.811 166.867 1.00 0.00 H ATOM 9584 3HD1 LEU A 624 136.185 141.727 167.392 1.00 0.00 H ATOM 9585 1HD2 LEU A 624 136.446 144.649 168.262 1.00 0.00 H ATOM 9586 2HD2 LEU A 624 137.636 143.788 167.274 1.00 0.00 H ATOM 9587 3HD2 LEU A 624 136.926 145.294 166.679 1.00 0.00 H ATOM 9588 N SER A 625 135.992 143.622 161.914 1.00 0.00 N ATOM 9589 CA SER A 625 136.490 143.147 160.619 1.00 0.00 C ATOM 9590 C SER A 625 137.050 144.328 159.845 1.00 0.00 C ATOM 9591 O SER A 625 138.096 144.243 159.212 1.00 0.00 O ATOM 9592 CB SER A 625 135.394 142.476 159.818 1.00 0.00 C ATOM 9593 OG SER A 625 134.946 141.310 160.458 1.00 0.00 O ATOM 9594 H SER A 625 135.109 143.254 162.208 1.00 0.00 H ATOM 9595 HA SER A 625 137.254 142.386 160.792 1.00 0.00 H ATOM 9596 1HB SER A 625 134.566 143.163 159.691 1.00 0.00 H ATOM 9597 2HB SER A 625 135.768 142.229 158.827 1.00 0.00 H ATOM 9598 HG SER A 625 134.676 141.578 161.340 1.00 0.00 H ATOM 9599 N LEU A 626 136.392 145.471 160.005 1.00 0.00 N ATOM 9600 CA LEU A 626 136.764 146.732 159.379 1.00 0.00 C ATOM 9601 C LEU A 626 138.127 147.236 159.873 1.00 0.00 C ATOM 9602 O LEU A 626 139.031 147.468 159.077 1.00 0.00 O ATOM 9603 CB LEU A 626 135.677 147.760 159.674 1.00 0.00 C ATOM 9604 CG LEU A 626 134.336 147.506 158.967 1.00 0.00 C ATOM 9605 CD1 LEU A 626 133.291 148.410 159.554 1.00 0.00 C ATOM 9606 CD2 LEU A 626 134.504 147.748 157.457 1.00 0.00 C ATOM 9607 H LEU A 626 135.536 145.440 160.543 1.00 0.00 H ATOM 9608 HA LEU A 626 136.834 146.574 158.305 1.00 0.00 H ATOM 9609 1HB LEU A 626 135.497 147.777 160.730 1.00 0.00 H ATOM 9610 2HB LEU A 626 136.036 148.744 159.373 1.00 0.00 H ATOM 9611 HG LEU A 626 134.023 146.488 159.132 1.00 0.00 H ATOM 9612 1HD1 LEU A 626 132.344 148.235 159.059 1.00 0.00 H ATOM 9613 2HD1 LEU A 626 133.189 148.203 160.619 1.00 0.00 H ATOM 9614 3HD1 LEU A 626 133.589 149.446 159.413 1.00 0.00 H ATOM 9615 1HD2 LEU A 626 133.555 147.568 156.950 1.00 0.00 H ATOM 9616 2HD2 LEU A 626 134.815 148.776 157.287 1.00 0.00 H ATOM 9617 3HD2 LEU A 626 135.261 147.071 157.061 1.00 0.00 H ATOM 9618 N MET A 627 138.485 146.789 161.093 1.00 0.00 N ATOM 9619 CA MET A 627 139.818 147.133 161.621 1.00 0.00 C ATOM 9620 C MET A 627 140.957 146.526 160.810 1.00 0.00 C ATOM 9621 O MET A 627 142.054 147.071 160.774 1.00 0.00 O ATOM 9622 CB MET A 627 139.978 146.701 163.082 1.00 0.00 C ATOM 9623 CG MET A 627 139.132 147.419 164.060 1.00 0.00 C ATOM 9624 SD MET A 627 139.298 146.726 165.725 1.00 0.00 S ATOM 9625 CE MET A 627 141.003 147.156 166.106 1.00 0.00 C ATOM 9626 H MET A 627 137.737 146.634 161.765 1.00 0.00 H ATOM 9627 HA MET A 627 139.942 148.214 161.561 1.00 0.00 H ATOM 9628 1HB MET A 627 139.752 145.664 163.178 1.00 0.00 H ATOM 9629 2HB MET A 627 141.012 146.838 163.390 1.00 0.00 H ATOM 9630 1HG MET A 627 139.415 148.469 164.085 1.00 0.00 H ATOM 9631 2HG MET A 627 138.085 147.354 163.753 1.00 0.00 H ATOM 9632 1HE MET A 627 141.255 146.795 167.101 1.00 0.00 H ATOM 9633 2HE MET A 627 141.668 146.694 165.372 1.00 0.00 H ATOM 9634 3HE MET A 627 141.121 148.239 166.071 1.00 0.00 H ATOM 9635 N ILE A 628 140.688 145.426 160.103 1.00 0.00 N ATOM 9636 CA ILE A 628 141.700 144.741 159.315 1.00 0.00 C ATOM 9637 C ILE A 628 141.387 144.702 157.828 1.00 0.00 C ATOM 9638 O ILE A 628 141.844 143.805 157.119 1.00 0.00 O ATOM 9639 CB ILE A 628 141.893 143.299 159.825 1.00 0.00 C ATOM 9640 CG1 ILE A 628 140.587 142.538 159.802 1.00 0.00 C ATOM 9641 CG2 ILE A 628 142.482 143.329 161.243 1.00 0.00 C ATOM 9642 CD1 ILE A 628 140.748 141.059 160.066 1.00 0.00 C ATOM 9643 H ILE A 628 139.761 145.034 160.132 1.00 0.00 H ATOM 9644 HA ILE A 628 142.642 145.274 159.434 1.00 0.00 H ATOM 9645 HB ILE A 628 142.560 142.774 159.176 1.00 0.00 H ATOM 9646 1HG1 ILE A 628 139.925 142.959 160.552 1.00 0.00 H ATOM 9647 2HG1 ILE A 628 140.118 142.670 158.827 1.00 0.00 H ATOM 9648 1HG2 ILE A 628 142.617 142.310 161.603 1.00 0.00 H ATOM 9649 2HG2 ILE A 628 143.444 143.838 161.227 1.00 0.00 H ATOM 9650 3HG2 ILE A 628 141.805 143.858 161.902 1.00 0.00 H ATOM 9651 1HD1 ILE A 628 139.770 140.577 160.035 1.00 0.00 H ATOM 9652 2HD1 ILE A 628 141.395 140.621 159.305 1.00 0.00 H ATOM 9653 3HD1 ILE A 628 141.192 140.909 161.048 1.00 0.00 H ATOM 9654 N CYS A 629 140.548 145.613 157.367 1.00 0.00 N ATOM 9655 CA CYS A 629 140.263 145.721 155.948 1.00 0.00 C ATOM 9656 C CYS A 629 141.575 146.071 155.234 1.00 0.00 C ATOM 9657 O CYS A 629 142.268 147.002 155.648 1.00 0.00 O ATOM 9658 CB CYS A 629 139.209 146.795 155.685 1.00 0.00 C ATOM 9659 SG CYS A 629 138.797 146.985 154.004 1.00 0.00 S ATOM 9660 H CYS A 629 140.137 146.277 158.000 1.00 0.00 H ATOM 9661 HA CYS A 629 139.878 144.768 155.588 1.00 0.00 H ATOM 9662 1HB CYS A 629 138.298 146.553 156.233 1.00 0.00 H ATOM 9663 2HB CYS A 629 139.568 147.756 156.056 1.00 0.00 H ATOM 9664 HG CYS A 629 138.008 148.045 154.172 1.00 0.00 H ATOM 9665 N GLY A 630 141.912 145.333 154.168 1.00 0.00 N ATOM 9666 CA GLY A 630 143.148 145.625 153.438 1.00 0.00 C ATOM 9667 C GLY A 630 142.945 146.434 152.157 1.00 0.00 C ATOM 9668 O GLY A 630 141.824 146.776 151.779 1.00 0.00 O ATOM 9669 H GLY A 630 141.310 144.578 153.870 1.00 0.00 H ATOM 9670 1HA GLY A 630 143.819 146.175 154.085 1.00 0.00 H ATOM 9671 2HA GLY A 630 143.640 144.690 153.175 1.00 0.00 H ATOM 9672 N HIS A 631 144.084 146.745 151.516 1.00 0.00 N ATOM 9673 CA HIS A 631 144.170 147.521 150.270 1.00 0.00 C ATOM 9674 C HIS A 631 145.268 146.925 149.388 1.00 0.00 C ATOM 9675 O HIS A 631 145.907 145.952 149.786 1.00 0.00 O ATOM 9676 CB HIS A 631 144.462 149.004 150.538 1.00 0.00 C ATOM 9677 CG HIS A 631 143.387 149.718 151.274 1.00 0.00 C ATOM 9678 ND1 HIS A 631 143.238 149.653 152.648 1.00 0.00 N ATOM 9679 CD2 HIS A 631 142.408 150.510 150.827 1.00 0.00 C ATOM 9680 CE1 HIS A 631 142.201 150.386 153.003 1.00 0.00 C ATOM 9681 NE2 HIS A 631 141.682 150.916 151.914 1.00 0.00 N ATOM 9682 H HIS A 631 144.956 146.442 151.927 1.00 0.00 H ATOM 9683 HA HIS A 631 143.230 147.454 149.722 1.00 0.00 H ATOM 9684 1HB HIS A 631 145.382 149.096 151.118 1.00 0.00 H ATOM 9685 2HB HIS A 631 144.616 149.514 149.610 1.00 0.00 H ATOM 9686 HD2 HIS A 631 142.224 150.781 149.786 1.00 0.00 H ATOM 9687 HE1 HIS A 631 141.840 150.528 154.021 1.00 0.00 H ATOM 9688 HE2 HIS A 631 140.880 151.524 151.871 1.00 0.00 H ATOM 9689 N VAL A 632 145.508 147.508 148.194 1.00 0.00 N ATOM 9690 CA VAL A 632 146.499 146.918 147.288 1.00 0.00 C ATOM 9691 C VAL A 632 147.884 146.851 147.925 1.00 0.00 C ATOM 9692 O VAL A 632 148.534 145.815 147.884 1.00 0.00 O ATOM 9693 CB VAL A 632 146.593 147.718 145.991 1.00 0.00 C ATOM 9694 CG1 VAL A 632 147.774 147.236 145.175 1.00 0.00 C ATOM 9695 CG2 VAL A 632 145.301 147.575 145.233 1.00 0.00 C ATOM 9696 H VAL A 632 145.010 148.350 147.917 1.00 0.00 H ATOM 9697 HA VAL A 632 146.169 145.919 147.025 1.00 0.00 H ATOM 9698 HB VAL A 632 146.769 148.767 146.223 1.00 0.00 H ATOM 9699 1HG1 VAL A 632 147.835 147.808 144.256 1.00 0.00 H ATOM 9700 2HG1 VAL A 632 148.674 147.368 145.735 1.00 0.00 H ATOM 9701 3HG1 VAL A 632 147.643 146.187 144.940 1.00 0.00 H ATOM 9702 1HG2 VAL A 632 145.362 148.133 144.325 1.00 0.00 H ATOM 9703 2HG2 VAL A 632 145.135 146.533 145.010 1.00 0.00 H ATOM 9704 3HG2 VAL A 632 144.479 147.954 145.840 1.00 0.00 H ATOM 9705 N LEU A 633 148.339 147.951 148.517 1.00 0.00 N ATOM 9706 CA LEU A 633 149.588 147.893 149.265 1.00 0.00 C ATOM 9707 C LEU A 633 149.828 149.069 150.174 1.00 0.00 C ATOM 9708 O LEU A 633 149.378 150.187 149.921 1.00 0.00 O ATOM 9709 CB LEU A 633 150.793 147.782 148.306 1.00 0.00 C ATOM 9710 CG LEU A 633 150.966 148.938 147.321 1.00 0.00 C ATOM 9711 CD1 LEU A 633 151.737 150.073 148.002 1.00 0.00 C ATOM 9712 CD2 LEU A 633 151.698 148.437 146.088 1.00 0.00 C ATOM 9713 H LEU A 633 147.817 148.814 148.465 1.00 0.00 H ATOM 9714 HA LEU A 633 149.550 147.018 149.905 1.00 0.00 H ATOM 9715 1HB LEU A 633 151.703 147.713 148.899 1.00 0.00 H ATOM 9716 2HB LEU A 633 150.699 146.874 147.728 1.00 0.00 H ATOM 9717 HG LEU A 633 149.991 149.323 147.033 1.00 0.00 H ATOM 9718 1HD1 LEU A 633 151.862 150.899 147.303 1.00 0.00 H ATOM 9719 2HD1 LEU A 633 151.182 150.419 148.872 1.00 0.00 H ATOM 9720 3HD1 LEU A 633 152.717 149.712 148.317 1.00 0.00 H ATOM 9721 1HD2 LEU A 633 151.824 149.257 145.381 1.00 0.00 H ATOM 9722 2HD2 LEU A 633 152.676 148.053 146.376 1.00 0.00 H ATOM 9723 3HD2 LEU A 633 151.120 147.641 145.620 1.00 0.00 H ATOM 9724 N ILE A 634 150.551 148.785 151.243 1.00 0.00 N ATOM 9725 CA ILE A 634 151.088 149.754 152.165 1.00 0.00 C ATOM 9726 C ILE A 634 152.611 149.721 152.098 1.00 0.00 C ATOM 9727 O ILE A 634 153.200 148.641 152.037 1.00 0.00 O ATOM 9728 CB ILE A 634 150.615 149.472 153.594 1.00 0.00 C ATOM 9729 CG1 ILE A 634 149.110 149.375 153.625 1.00 0.00 C ATOM 9730 CG2 ILE A 634 151.104 150.542 154.525 1.00 0.00 C ATOM 9731 CD1 ILE A 634 148.409 150.660 153.224 1.00 0.00 C ATOM 9732 H ILE A 634 150.771 147.813 151.406 1.00 0.00 H ATOM 9733 HA ILE A 634 150.733 150.744 151.885 1.00 0.00 H ATOM 9734 HB ILE A 634 151.005 148.511 153.920 1.00 0.00 H ATOM 9735 1HG1 ILE A 634 148.789 148.580 152.952 1.00 0.00 H ATOM 9736 2HG1 ILE A 634 148.798 149.110 154.628 1.00 0.00 H ATOM 9737 1HG2 ILE A 634 150.761 150.329 155.536 1.00 0.00 H ATOM 9738 2HG2 ILE A 634 152.179 150.567 154.512 1.00 0.00 H ATOM 9739 3HG2 ILE A 634 150.718 151.502 154.208 1.00 0.00 H ATOM 9740 1HD1 ILE A 634 147.331 150.517 153.271 1.00 0.00 H ATOM 9741 2HD1 ILE A 634 148.698 151.459 153.905 1.00 0.00 H ATOM 9742 3HD1 ILE A 634 148.693 150.928 152.211 1.00 0.00 H ATOM 9743 N GLY A 635 153.250 150.875 152.065 1.00 0.00 N ATOM 9744 CA GLY A 635 154.709 150.891 151.996 1.00 0.00 C ATOM 9745 C GLY A 635 155.298 150.448 153.338 1.00 0.00 C ATOM 9746 O GLY A 635 154.559 150.269 154.303 1.00 0.00 O ATOM 9747 H GLY A 635 152.735 151.740 152.093 1.00 0.00 H ATOM 9748 1HA GLY A 635 155.021 150.228 151.198 1.00 0.00 H ATOM 9749 2HA GLY A 635 155.058 151.892 151.745 1.00 0.00 H ATOM 9750 N PRO A 636 156.630 150.278 153.427 1.00 0.00 N ATOM 9751 CA PRO A 636 157.369 149.865 154.608 1.00 0.00 C ATOM 9752 C PRO A 636 157.059 150.774 155.751 1.00 0.00 C ATOM 9753 O PRO A 636 156.996 151.971 155.546 1.00 0.00 O ATOM 9754 CB PRO A 636 158.829 150.023 154.159 1.00 0.00 C ATOM 9755 CG PRO A 636 158.779 149.801 152.675 1.00 0.00 C ATOM 9756 CD PRO A 636 157.484 150.436 152.230 1.00 0.00 C ATOM 9757 HA PRO A 636 157.145 148.816 154.846 1.00 0.00 H ATOM 9758 1HB PRO A 636 159.199 151.026 154.431 1.00 0.00 H ATOM 9759 2HB PRO A 636 159.465 149.293 154.679 1.00 0.00 H ATOM 9760 1HG PRO A 636 159.657 150.258 152.195 1.00 0.00 H ATOM 9761 2HG PRO A 636 158.818 148.725 152.452 1.00 0.00 H ATOM 9762 1HD PRO A 636 157.640 151.499 151.992 1.00 0.00 H ATOM 9763 2HD PRO A 636 157.117 149.894 151.358 1.00 0.00 H ATOM 9764 N GLY A 637 156.977 150.223 156.956 1.00 0.00 N ATOM 9765 CA GLY A 637 156.650 150.955 158.173 1.00 0.00 C ATOM 9766 C GLY A 637 157.564 152.148 158.436 1.00 0.00 C ATOM 9767 O GLY A 637 157.117 153.200 158.902 1.00 0.00 O ATOM 9768 H GLY A 637 157.068 149.219 157.017 1.00 0.00 H ATOM 9769 1HA GLY A 637 155.623 151.309 158.107 1.00 0.00 H ATOM 9770 2HA GLY A 637 156.710 150.276 159.023 1.00 0.00 H ATOM 9771 N LYS A 638 158.846 152.004 158.064 1.00 0.00 N ATOM 9772 CA LYS A 638 159.846 153.059 158.235 1.00 0.00 C ATOM 9773 C LYS A 638 159.577 154.268 157.319 1.00 0.00 C ATOM 9774 O LYS A 638 160.188 155.325 157.484 1.00 0.00 O ATOM 9775 CB LYS A 638 161.245 152.492 157.970 1.00 0.00 C ATOM 9776 CG LYS A 638 161.490 152.097 156.548 1.00 0.00 C ATOM 9777 CD LYS A 638 162.852 151.459 156.375 1.00 0.00 C ATOM 9778 CE LYS A 638 163.102 151.084 154.921 1.00 0.00 C ATOM 9779 NZ LYS A 638 164.423 150.418 154.740 1.00 0.00 N ATOM 9780 H LYS A 638 159.143 151.112 157.696 1.00 0.00 H ATOM 9781 HA LYS A 638 159.795 153.415 159.264 1.00 0.00 H ATOM 9782 1HB LYS A 638 161.994 153.232 158.247 1.00 0.00 H ATOM 9783 2HB LYS A 638 161.405 151.613 158.595 1.00 0.00 H ATOM 9784 1HG LYS A 638 160.725 151.387 156.230 1.00 0.00 H ATOM 9785 2HG LYS A 638 161.430 152.959 155.930 1.00 0.00 H ATOM 9786 1HD LYS A 638 163.624 152.157 156.701 1.00 0.00 H ATOM 9787 2HD LYS A 638 162.914 150.562 156.989 1.00 0.00 H ATOM 9788 1HE LYS A 638 162.315 150.410 154.583 1.00 0.00 H ATOM 9789 2HE LYS A 638 163.073 151.986 154.306 1.00 0.00 H ATOM 9790 1HZ LYS A 638 164.553 150.185 153.765 1.00 0.00 H ATOM 9791 2HZ LYS A 638 165.159 151.042 155.037 1.00 0.00 H ATOM 9792 3HZ LYS A 638 164.454 149.574 155.294 1.00 0.00 H ATOM 9793 N GLN A 639 158.770 154.056 156.267 1.00 0.00 N ATOM 9794 CA GLN A 639 158.375 155.131 155.365 1.00 0.00 C ATOM 9795 C GLN A 639 156.928 155.497 155.605 1.00 0.00 C ATOM 9796 O GLN A 639 156.556 156.660 155.531 1.00 0.00 O ATOM 9797 CB GLN A 639 158.574 154.738 153.890 1.00 0.00 C ATOM 9798 CG GLN A 639 159.997 154.457 153.497 1.00 0.00 C ATOM 9799 CD GLN A 639 160.876 155.693 153.589 1.00 0.00 C ATOM 9800 OE1 GLN A 639 160.606 156.712 152.948 1.00 0.00 O ATOM 9801 NE2 GLN A 639 161.932 155.611 154.386 1.00 0.00 N ATOM 9802 H GLN A 639 158.311 153.173 156.163 1.00 0.00 H ATOM 9803 HA GLN A 639 159.025 155.989 155.530 1.00 0.00 H ATOM 9804 1HB GLN A 639 157.989 153.843 153.670 1.00 0.00 H ATOM 9805 2HB GLN A 639 158.206 155.538 153.248 1.00 0.00 H ATOM 9806 1HG GLN A 639 160.396 153.713 154.150 1.00 0.00 H ATOM 9807 2HG GLN A 639 160.016 154.101 152.468 1.00 0.00 H ATOM 9808 1HE2 GLN A 639 162.547 156.395 154.486 1.00 0.00 H ATOM 9809 2HE2 GLN A 639 162.116 154.766 154.889 1.00 0.00 H ATOM 9810 N ARG A 640 156.170 154.520 156.101 1.00 0.00 N ATOM 9811 CA ARG A 640 154.751 154.702 156.319 1.00 0.00 C ATOM 9812 C ARG A 640 154.449 155.816 157.268 1.00 0.00 C ATOM 9813 O ARG A 640 153.605 156.651 156.992 1.00 0.00 O ATOM 9814 CB ARG A 640 154.117 153.437 156.858 1.00 0.00 C ATOM 9815 CG ARG A 640 152.619 153.515 157.048 1.00 0.00 C ATOM 9816 CD ARG A 640 152.080 152.279 157.638 1.00 0.00 C ATOM 9817 NE ARG A 640 150.630 152.317 157.737 1.00 0.00 N ATOM 9818 CZ ARG A 640 149.946 152.821 158.776 1.00 0.00 C ATOM 9819 NH1 ARG A 640 150.591 153.330 159.803 1.00 0.00 N ATOM 9820 NH2 ARG A 640 148.624 152.807 158.766 1.00 0.00 N ATOM 9821 H ARG A 640 156.488 153.577 156.000 1.00 0.00 H ATOM 9822 HA ARG A 640 154.286 154.917 155.357 1.00 0.00 H ATOM 9823 1HB ARG A 640 154.324 152.609 156.180 1.00 0.00 H ATOM 9824 2HB ARG A 640 154.560 153.191 157.817 1.00 0.00 H ATOM 9825 1HG ARG A 640 152.379 154.345 157.714 1.00 0.00 H ATOM 9826 2HG ARG A 640 152.142 153.670 156.093 1.00 0.00 H ATOM 9827 1HD ARG A 640 152.358 151.431 157.018 1.00 0.00 H ATOM 9828 2HD ARG A 640 152.487 152.146 158.640 1.00 0.00 H ATOM 9829 HE ARG A 640 150.096 151.935 156.967 1.00 0.00 H ATOM 9830 1HH1 ARG A 640 151.600 153.341 159.811 1.00 0.00 H ATOM 9831 2HH1 ARG A 640 150.075 153.710 160.584 1.00 0.00 H ATOM 9832 1HH2 ARG A 640 148.130 152.416 157.975 1.00 0.00 H ATOM 9833 2HH2 ARG A 640 148.110 153.187 159.547 1.00 0.00 H ATOM 9834 N VAL A 641 155.223 155.907 158.339 1.00 0.00 N ATOM 9835 CA VAL A 641 154.928 156.903 159.341 1.00 0.00 C ATOM 9836 C VAL A 641 155.127 158.347 158.832 1.00 0.00 C ATOM 9837 O VAL A 641 154.178 159.126 158.893 1.00 0.00 O ATOM 9838 CB VAL A 641 155.791 156.669 160.597 1.00 0.00 C ATOM 9839 CG1 VAL A 641 155.615 157.830 161.563 1.00 0.00 C ATOM 9840 CG2 VAL A 641 155.386 155.347 161.221 1.00 0.00 C ATOM 9841 H VAL A 641 155.869 155.153 158.540 1.00 0.00 H ATOM 9842 HA VAL A 641 153.876 156.804 159.608 1.00 0.00 H ATOM 9843 HB VAL A 641 156.820 156.638 160.343 1.00 0.00 H ATOM 9844 1HG1 VAL A 641 156.227 157.662 162.448 1.00 0.00 H ATOM 9845 2HG1 VAL A 641 155.925 158.757 161.080 1.00 0.00 H ATOM 9846 3HG1 VAL A 641 154.568 157.904 161.853 1.00 0.00 H ATOM 9847 1HG2 VAL A 641 155.988 155.165 162.111 1.00 0.00 H ATOM 9848 2HG2 VAL A 641 154.332 155.383 161.495 1.00 0.00 H ATOM 9849 3HG2 VAL A 641 155.548 154.542 160.500 1.00 0.00 H ATOM 9850 N PRO A 642 156.315 158.786 158.333 1.00 0.00 N ATOM 9851 CA PRO A 642 156.516 160.143 157.844 1.00 0.00 C ATOM 9852 C PRO A 642 155.633 160.434 156.622 1.00 0.00 C ATOM 9853 O PRO A 642 155.423 161.593 156.262 1.00 0.00 O ATOM 9854 CB PRO A 642 158.006 160.175 157.473 1.00 0.00 C ATOM 9855 CG PRO A 642 158.395 158.738 157.277 1.00 0.00 C ATOM 9856 CD PRO A 642 157.561 157.970 158.272 1.00 0.00 C ATOM 9857 HA PRO A 642 156.292 160.854 158.652 1.00 0.00 H ATOM 9858 1HB PRO A 642 158.154 160.776 156.563 1.00 0.00 H ATOM 9859 2HB PRO A 642 158.582 160.657 158.275 1.00 0.00 H ATOM 9860 1HG PRO A 642 158.197 158.432 156.241 1.00 0.00 H ATOM 9861 2HG PRO A 642 159.473 158.608 157.445 1.00 0.00 H ATOM 9862 1HD PRO A 642 157.388 157.001 157.903 1.00 0.00 H ATOM 9863 2HD PRO A 642 158.085 157.936 159.228 1.00 0.00 H ATOM 9864 N GLU A 643 155.237 159.372 155.901 1.00 0.00 N ATOM 9865 CA GLU A 643 154.396 159.501 154.714 1.00 0.00 C ATOM 9866 C GLU A 643 152.951 159.141 155.021 1.00 0.00 C ATOM 9867 O GLU A 643 152.181 158.861 154.105 1.00 0.00 O ATOM 9868 CB GLU A 643 154.910 158.618 153.575 1.00 0.00 C ATOM 9869 CG GLU A 643 156.322 158.958 153.103 1.00 0.00 C ATOM 9870 CD GLU A 643 156.416 160.320 152.461 1.00 0.00 C ATOM 9871 OE1 GLU A 643 155.520 160.680 151.737 1.00 0.00 O ATOM 9872 OE2 GLU A 643 157.387 161.001 152.696 1.00 0.00 O ATOM 9873 H GLU A 643 155.416 158.442 156.253 1.00 0.00 H ATOM 9874 HA GLU A 643 154.415 160.540 154.385 1.00 0.00 H ATOM 9875 1HB GLU A 643 154.907 157.582 153.889 1.00 0.00 H ATOM 9876 2HB GLU A 643 154.242 158.702 152.719 1.00 0.00 H ATOM 9877 1HG GLU A 643 156.997 158.925 153.959 1.00 0.00 H ATOM 9878 2HG GLU A 643 156.646 158.202 152.390 1.00 0.00 H ATOM 9879 N LEU A 644 152.624 159.009 156.307 1.00 0.00 N ATOM 9880 CA LEU A 644 151.293 158.578 156.725 1.00 0.00 C ATOM 9881 C LEU A 644 150.203 159.442 156.128 1.00 0.00 C ATOM 9882 O LEU A 644 149.169 158.943 155.715 1.00 0.00 O ATOM 9883 CB LEU A 644 151.175 158.607 158.247 1.00 0.00 C ATOM 9884 CG LEU A 644 149.881 158.043 158.810 1.00 0.00 C ATOM 9885 CD1 LEU A 644 149.731 156.591 158.360 1.00 0.00 C ATOM 9886 CD2 LEU A 644 149.905 158.155 160.320 1.00 0.00 C ATOM 9887 H LEU A 644 153.290 159.262 157.027 1.00 0.00 H ATOM 9888 HA LEU A 644 151.144 157.553 156.393 1.00 0.00 H ATOM 9889 1HB LEU A 644 151.994 158.041 158.669 1.00 0.00 H ATOM 9890 2HB LEU A 644 151.266 159.639 158.584 1.00 0.00 H ATOM 9891 HG LEU A 644 149.038 158.606 158.417 1.00 0.00 H ATOM 9892 1HD1 LEU A 644 148.804 156.180 158.760 1.00 0.00 H ATOM 9893 2HD1 LEU A 644 149.705 156.550 157.282 1.00 0.00 H ATOM 9894 3HD1 LEU A 644 150.574 156.008 158.727 1.00 0.00 H ATOM 9895 1HD2 LEU A 644 148.977 157.752 160.729 1.00 0.00 H ATOM 9896 2HD2 LEU A 644 150.751 157.589 160.714 1.00 0.00 H ATOM 9897 3HD2 LEU A 644 150.003 159.202 160.606 1.00 0.00 H ATOM 9898 N ARG A 645 150.493 160.716 155.915 1.00 0.00 N ATOM 9899 CA ARG A 645 149.482 161.567 155.309 1.00 0.00 C ATOM 9900 C ARG A 645 148.961 160.930 154.011 1.00 0.00 C ATOM 9901 O ARG A 645 147.755 160.872 153.775 1.00 0.00 O ATOM 9902 CB ARG A 645 150.053 162.942 155.015 1.00 0.00 C ATOM 9903 CG ARG A 645 149.080 163.914 154.378 1.00 0.00 C ATOM 9904 CD ARG A 645 149.705 165.241 154.153 1.00 0.00 C ATOM 9905 NE ARG A 645 150.832 165.160 153.229 1.00 0.00 N ATOM 9906 CZ ARG A 645 150.730 165.152 151.885 1.00 0.00 C ATOM 9907 NH1 ARG A 645 149.546 165.220 151.314 1.00 0.00 N ATOM 9908 NH2 ARG A 645 151.818 165.076 151.142 1.00 0.00 N ATOM 9909 H ARG A 645 151.358 161.123 156.239 1.00 0.00 H ATOM 9910 HA ARG A 645 148.654 161.679 156.009 1.00 0.00 H ATOM 9911 1HB ARG A 645 150.411 163.393 155.939 1.00 0.00 H ATOM 9912 2HB ARG A 645 150.909 162.843 154.344 1.00 0.00 H ATOM 9913 1HG ARG A 645 148.750 163.519 153.416 1.00 0.00 H ATOM 9914 2HG ARG A 645 148.217 164.045 155.032 1.00 0.00 H ATOM 9915 1HD ARG A 645 148.969 165.924 153.732 1.00 0.00 H ATOM 9916 2HD ARG A 645 150.068 165.638 155.100 1.00 0.00 H ATOM 9917 HE ARG A 645 151.761 165.106 153.627 1.00 0.00 H ATOM 9918 1HH1 ARG A 645 148.714 165.279 151.883 1.00 0.00 H ATOM 9919 2HH1 ARG A 645 149.472 165.214 150.307 1.00 0.00 H ATOM 9920 1HH2 ARG A 645 152.728 165.023 151.580 1.00 0.00 H ATOM 9921 2HH2 ARG A 645 151.743 165.069 150.134 1.00 0.00 H ATOM 9922 N LEU A 646 149.905 160.458 153.183 1.00 0.00 N ATOM 9923 CA LEU A 646 149.629 159.873 151.870 1.00 0.00 C ATOM 9924 C LEU A 646 149.152 158.427 151.935 1.00 0.00 C ATOM 9925 O LEU A 646 148.395 157.992 151.071 1.00 0.00 O ATOM 9926 CB LEU A 646 150.895 159.944 151.016 1.00 0.00 C ATOM 9927 CG LEU A 646 151.339 161.353 150.647 1.00 0.00 C ATOM 9928 CD1 LEU A 646 152.644 161.276 149.882 1.00 0.00 C ATOM 9929 CD2 LEU A 646 150.249 162.017 149.823 1.00 0.00 C ATOM 9930 H LEU A 646 150.800 160.234 153.594 1.00 0.00 H ATOM 9931 HA LEU A 646 148.857 160.472 151.390 1.00 0.00 H ATOM 9932 1HB LEU A 646 151.708 159.467 151.550 1.00 0.00 H ATOM 9933 2HB LEU A 646 150.723 159.391 150.093 1.00 0.00 H ATOM 9934 HG LEU A 646 151.516 161.935 151.554 1.00 0.00 H ATOM 9935 1HD1 LEU A 646 152.969 162.281 149.613 1.00 0.00 H ATOM 9936 2HD1 LEU A 646 153.402 160.805 150.505 1.00 0.00 H ATOM 9937 3HD1 LEU A 646 152.502 160.688 148.976 1.00 0.00 H ATOM 9938 1HD2 LEU A 646 150.558 163.026 149.555 1.00 0.00 H ATOM 9939 2HD2 LEU A 646 150.074 161.438 148.916 1.00 0.00 H ATOM 9940 3HD2 LEU A 646 149.328 162.062 150.407 1.00 0.00 H ATOM 9941 N ILE A 647 149.625 157.678 152.927 1.00 0.00 N ATOM 9942 CA ILE A 647 149.141 156.310 153.139 1.00 0.00 C ATOM 9943 C ILE A 647 147.706 156.288 153.631 1.00 0.00 C ATOM 9944 O ILE A 647 146.902 155.473 153.184 1.00 0.00 O ATOM 9945 CB ILE A 647 150.026 155.564 154.150 1.00 0.00 C ATOM 9946 CG1 ILE A 647 151.439 155.397 153.584 1.00 0.00 C ATOM 9947 CG2 ILE A 647 149.416 154.215 154.492 1.00 0.00 C ATOM 9948 CD1 ILE A 647 151.490 154.553 152.330 1.00 0.00 C ATOM 9949 H ILE A 647 150.366 158.050 153.510 1.00 0.00 H ATOM 9950 HA ILE A 647 149.173 155.783 152.188 1.00 0.00 H ATOM 9951 HB ILE A 647 150.115 156.147 155.049 1.00 0.00 H ATOM 9952 1HG1 ILE A 647 151.853 156.382 153.357 1.00 0.00 H ATOM 9953 2HG1 ILE A 647 152.075 154.939 154.332 1.00 0.00 H ATOM 9954 1HG2 ILE A 647 150.051 153.700 155.204 1.00 0.00 H ATOM 9955 2HG2 ILE A 647 148.428 154.361 154.927 1.00 0.00 H ATOM 9956 3HG2 ILE A 647 149.327 153.615 153.586 1.00 0.00 H ATOM 9957 1HD1 ILE A 647 152.521 154.477 151.985 1.00 0.00 H ATOM 9958 2HD1 ILE A 647 151.107 153.556 152.547 1.00 0.00 H ATOM 9959 3HD1 ILE A 647 150.881 155.015 151.555 1.00 0.00 H ATOM 9960 N ALA A 648 147.400 157.160 154.572 1.00 0.00 N ATOM 9961 CA ALA A 648 146.049 157.286 155.085 1.00 0.00 C ATOM 9962 C ALA A 648 145.148 157.722 153.931 1.00 0.00 C ATOM 9963 O ALA A 648 144.172 157.045 153.620 1.00 0.00 O ATOM 9964 CB ALA A 648 145.998 158.313 156.202 1.00 0.00 C ATOM 9965 H ALA A 648 148.090 157.805 154.893 1.00 0.00 H ATOM 9966 HA ALA A 648 145.694 156.340 155.496 1.00 0.00 H ATOM 9967 1HB ALA A 648 144.963 158.479 156.497 1.00 0.00 H ATOM 9968 2HB ALA A 648 146.563 157.945 157.053 1.00 0.00 H ATOM 9969 3HB ALA A 648 146.430 159.250 155.855 1.00 0.00 H ATOM 9970 N SER A 649 145.673 158.632 153.093 1.00 0.00 N ATOM 9971 CA SER A 649 144.942 159.087 151.905 1.00 0.00 C ATOM 9972 C SER A 649 144.670 157.923 150.949 1.00 0.00 C ATOM 9973 O SER A 649 143.536 157.733 150.512 1.00 0.00 O ATOM 9974 CB SER A 649 145.720 160.170 151.182 1.00 0.00 C ATOM 9975 OG SER A 649 145.017 160.632 150.060 1.00 0.00 O ATOM 9976 H SER A 649 146.417 159.232 153.423 1.00 0.00 H ATOM 9977 HA SER A 649 143.976 159.479 152.225 1.00 0.00 H ATOM 9978 1HB SER A 649 145.907 160.997 151.860 1.00 0.00 H ATOM 9979 2HB SER A 649 146.681 159.780 150.872 1.00 0.00 H ATOM 9980 HG SER A 649 144.899 159.868 149.489 1.00 0.00 H ATOM 9981 N GLY A 650 145.686 157.057 150.809 1.00 0.00 N ATOM 9982 CA GLY A 650 145.671 155.851 149.975 1.00 0.00 C ATOM 9983 C GLY A 650 144.592 154.844 150.357 1.00 0.00 C ATOM 9984 O GLY A 650 144.240 153.980 149.556 1.00 0.00 O ATOM 9985 H GLY A 650 146.595 157.398 151.078 1.00 0.00 H ATOM 9986 1HA GLY A 650 145.521 156.136 148.942 1.00 0.00 H ATOM 9987 2HA GLY A 650 146.642 155.361 150.043 1.00 0.00 H ATOM 9988 N HIS A 651 144.054 154.949 151.559 1.00 0.00 N ATOM 9989 CA HIS A 651 143.024 154.019 151.981 1.00 0.00 C ATOM 9990 C HIS A 651 141.676 154.363 151.334 1.00 0.00 C ATOM 9991 O HIS A 651 140.754 153.540 151.307 1.00 0.00 O ATOM 9992 CB HIS A 651 142.889 154.023 153.506 1.00 0.00 C ATOM 9993 CG HIS A 651 144.064 153.400 154.213 1.00 0.00 C ATOM 9994 ND1 HIS A 651 144.243 153.484 155.578 1.00 0.00 N ATOM 9995 CD2 HIS A 651 145.114 152.687 153.739 1.00 0.00 C ATOM 9996 CE1 HIS A 651 145.355 152.848 155.912 1.00 0.00 C ATOM 9997 NE2 HIS A 651 145.900 152.357 154.816 1.00 0.00 N ATOM 9998 H HIS A 651 144.356 155.670 152.199 1.00 0.00 H ATOM 9999 HA HIS A 651 143.293 153.022 151.669 1.00 0.00 H ATOM 10000 1HB HIS A 651 142.780 155.048 153.858 1.00 0.00 H ATOM 10001 2HB HIS A 651 141.988 153.480 153.792 1.00 0.00 H ATOM 10002 HD2 HIS A 651 145.301 152.424 152.695 1.00 0.00 H ATOM 10003 HE1 HIS A 651 145.753 152.745 156.922 1.00 0.00 H ATOM 10004 HE2 HIS A 651 146.756 151.824 154.769 1.00 0.00 H ATOM 10005 N THR A 652 141.562 155.593 150.850 1.00 0.00 N ATOM 10006 CA THR A 652 140.339 156.066 150.226 1.00 0.00 C ATOM 10007 C THR A 652 140.585 156.445 148.765 1.00 0.00 C ATOM 10008 O THR A 652 139.654 156.496 147.964 1.00 0.00 O ATOM 10009 CB THR A 652 139.768 157.283 150.976 1.00 0.00 C ATOM 10010 OG1 THR A 652 140.694 158.369 150.903 1.00 0.00 O ATOM 10011 CG2 THR A 652 139.515 156.927 152.433 1.00 0.00 C ATOM 10012 H THR A 652 142.340 156.231 150.916 1.00 0.00 H ATOM 10013 HA THR A 652 139.595 155.270 150.256 1.00 0.00 H ATOM 10014 HB THR A 652 138.833 157.588 150.509 1.00 0.00 H ATOM 10015 HG1 THR A 652 141.576 158.053 151.118 1.00 0.00 H ATOM 10016 1HG2 THR A 652 139.111 157.794 152.954 1.00 0.00 H ATOM 10017 2HG2 THR A 652 138.801 156.105 152.488 1.00 0.00 H ATOM 10018 3HG2 THR A 652 140.451 156.627 152.902 1.00 0.00 H ATOM 10019 N LYS A 653 141.863 156.556 148.396 1.00 0.00 N ATOM 10020 CA LYS A 653 142.244 156.969 147.043 1.00 0.00 C ATOM 10021 C LYS A 653 141.640 156.052 145.969 1.00 0.00 C ATOM 10022 O LYS A 653 141.593 154.828 146.130 1.00 0.00 O ATOM 10023 CB LYS A 653 143.771 156.996 146.904 1.00 0.00 C ATOM 10024 CG LYS A 653 144.290 157.525 145.566 1.00 0.00 C ATOM 10025 CD LYS A 653 145.805 157.623 145.563 1.00 0.00 C ATOM 10026 CE LYS A 653 146.328 158.136 144.226 1.00 0.00 C ATOM 10027 NZ LYS A 653 147.805 158.357 144.254 1.00 0.00 N ATOM 10028 H LYS A 653 142.565 156.626 149.120 1.00 0.00 H ATOM 10029 HA LYS A 653 141.856 157.972 146.867 1.00 0.00 H ATOM 10030 1HB LYS A 653 144.198 157.619 147.691 1.00 0.00 H ATOM 10031 2HB LYS A 653 144.159 155.996 147.033 1.00 0.00 H ATOM 10032 1HG LYS A 653 143.984 156.871 144.774 1.00 0.00 H ATOM 10033 2HG LYS A 653 143.869 158.512 145.377 1.00 0.00 H ATOM 10034 1HD LYS A 653 146.128 158.303 146.354 1.00 0.00 H ATOM 10035 2HD LYS A 653 146.234 156.639 145.757 1.00 0.00 H ATOM 10036 1HE LYS A 653 146.093 157.412 143.445 1.00 0.00 H ATOM 10037 2HE LYS A 653 145.835 159.077 143.983 1.00 0.00 H ATOM 10038 1HZ LYS A 653 148.112 158.696 143.353 1.00 0.00 H ATOM 10039 2HZ LYS A 653 148.031 159.039 144.965 1.00 0.00 H ATOM 10040 3HZ LYS A 653 148.272 157.487 144.464 1.00 0.00 H ATOM 10041 N TRP A 654 141.065 156.684 144.941 1.00 0.00 N ATOM 10042 CA TRP A 654 140.413 156.013 143.806 1.00 0.00 C ATOM 10043 C TRP A 654 141.216 154.842 143.243 1.00 0.00 C ATOM 10044 O TRP A 654 140.654 153.868 142.739 1.00 0.00 O ATOM 10045 CB TRP A 654 140.153 157.021 142.685 1.00 0.00 C ATOM 10046 CG TRP A 654 141.419 157.510 142.057 1.00 0.00 C ATOM 10047 CD1 TRP A 654 142.147 158.600 142.418 1.00 0.00 C ATOM 10048 CD2 TRP A 654 142.115 156.910 140.937 1.00 0.00 C ATOM 10049 NE1 TRP A 654 143.245 158.723 141.602 1.00 0.00 N ATOM 10050 CE2 TRP A 654 143.239 157.693 140.691 1.00 0.00 C ATOM 10051 CE3 TRP A 654 141.870 155.784 140.138 1.00 0.00 C ATOM 10052 CZ2 TRP A 654 144.130 157.392 139.673 1.00 0.00 C ATOM 10053 CZ3 TRP A 654 142.760 155.481 139.121 1.00 0.00 C ATOM 10054 CH2 TRP A 654 143.862 156.265 138.893 1.00 0.00 C ATOM 10055 H TRP A 654 141.104 157.693 144.933 1.00 0.00 H ATOM 10056 HA TRP A 654 139.456 155.639 144.144 1.00 0.00 H ATOM 10057 1HB TRP A 654 139.531 156.559 141.918 1.00 0.00 H ATOM 10058 2HB TRP A 654 139.602 157.873 143.084 1.00 0.00 H ATOM 10059 HD1 TRP A 654 141.894 159.275 143.234 1.00 0.00 H ATOM 10060 HE1 TRP A 654 143.944 159.450 141.661 1.00 0.00 H ATOM 10061 HE3 TRP A 654 140.997 155.157 140.317 1.00 0.00 H ATOM 10062 HZ2 TRP A 654 145.011 158.003 139.476 1.00 0.00 H ATOM 10063 HZ3 TRP A 654 142.562 154.604 138.504 1.00 0.00 H ATOM 10064 HH2 TRP A 654 144.544 155.999 138.085 1.00 0.00 H ATOM 10065 N LEU A 655 142.536 154.958 143.315 1.00 0.00 N ATOM 10066 CA LEU A 655 143.449 153.973 142.775 1.00 0.00 C ATOM 10067 C LEU A 655 143.179 152.617 143.400 1.00 0.00 C ATOM 10068 O LEU A 655 143.207 151.605 142.714 1.00 0.00 O ATOM 10069 CB LEU A 655 144.890 154.384 143.037 1.00 0.00 C ATOM 10070 CG LEU A 655 145.939 153.433 142.519 1.00 0.00 C ATOM 10071 CD1 LEU A 655 145.814 153.336 140.999 1.00 0.00 C ATOM 10072 CD2 LEU A 655 147.310 153.931 142.932 1.00 0.00 C ATOM 10073 H LEU A 655 142.909 155.806 143.706 1.00 0.00 H ATOM 10074 HA LEU A 655 143.296 153.903 141.699 1.00 0.00 H ATOM 10075 1HB LEU A 655 145.062 155.356 142.576 1.00 0.00 H ATOM 10076 2HB LEU A 655 145.033 154.484 144.115 1.00 0.00 H ATOM 10077 HG LEU A 655 145.771 152.437 142.935 1.00 0.00 H ATOM 10078 1HD1 LEU A 655 146.569 152.650 140.614 1.00 0.00 H ATOM 10079 2HD1 LEU A 655 144.821 152.965 140.739 1.00 0.00 H ATOM 10080 3HD1 LEU A 655 145.962 154.321 140.558 1.00 0.00 H ATOM 10081 1HD2 LEU A 655 148.074 153.247 142.561 1.00 0.00 H ATOM 10082 2HD2 LEU A 655 147.478 154.925 142.515 1.00 0.00 H ATOM 10083 3HD2 LEU A 655 147.366 153.981 144.021 1.00 0.00 H ATOM 10084 N ASN A 656 143.051 152.591 144.720 1.00 0.00 N ATOM 10085 CA ASN A 656 142.814 151.329 145.414 1.00 0.00 C ATOM 10086 C ASN A 656 141.395 150.866 145.191 1.00 0.00 C ATOM 10087 O ASN A 656 141.160 149.702 144.869 1.00 0.00 O ATOM 10088 CB ASN A 656 143.107 151.473 146.892 1.00 0.00 C ATOM 10089 CG ASN A 656 144.562 151.365 147.199 1.00 0.00 C ATOM 10090 OD1 ASN A 656 145.113 150.260 147.299 1.00 0.00 O ATOM 10091 ND2 ASN A 656 145.210 152.491 147.357 1.00 0.00 N ATOM 10092 H ASN A 656 142.926 153.461 145.222 1.00 0.00 H ATOM 10093 HA ASN A 656 143.511 150.583 145.028 1.00 0.00 H ATOM 10094 1HB ASN A 656 142.743 152.441 147.243 1.00 0.00 H ATOM 10095 2HB ASN A 656 142.572 150.699 147.448 1.00 0.00 H ATOM 10096 1HD2 ASN A 656 146.189 152.480 147.565 1.00 0.00 H ATOM 10097 2HD2 ASN A 656 144.729 153.363 147.270 1.00 0.00 H ATOM 10098 N LYS A 657 140.489 151.823 145.016 1.00 0.00 N ATOM 10099 CA LYS A 657 139.101 151.417 144.809 1.00 0.00 C ATOM 10100 C LYS A 657 138.979 150.555 143.544 1.00 0.00 C ATOM 10101 O LYS A 657 138.251 149.561 143.529 1.00 0.00 O ATOM 10102 CB LYS A 657 138.162 152.620 144.701 1.00 0.00 C ATOM 10103 CG LYS A 657 137.933 153.373 145.985 1.00 0.00 C ATOM 10104 CD LYS A 657 136.988 154.558 145.775 1.00 0.00 C ATOM 10105 CE LYS A 657 136.622 155.214 147.091 1.00 0.00 C ATOM 10106 NZ LYS A 657 135.878 156.490 146.890 1.00 0.00 N ATOM 10107 H LYS A 657 140.701 152.774 145.301 1.00 0.00 H ATOM 10108 HA LYS A 657 138.774 150.839 145.672 1.00 0.00 H ATOM 10109 1HB LYS A 657 138.555 153.324 143.981 1.00 0.00 H ATOM 10110 2HB LYS A 657 137.210 152.294 144.346 1.00 0.00 H ATOM 10111 1HG LYS A 657 137.508 152.712 146.714 1.00 0.00 H ATOM 10112 2HG LYS A 657 138.889 153.741 146.365 1.00 0.00 H ATOM 10113 1HD LYS A 657 137.459 155.295 145.139 1.00 0.00 H ATOM 10114 2HD LYS A 657 136.093 154.222 145.294 1.00 0.00 H ATOM 10115 1HE LYS A 657 136.004 154.535 147.669 1.00 0.00 H ATOM 10116 2HE LYS A 657 137.524 155.419 147.650 1.00 0.00 H ATOM 10117 1HZ LYS A 657 135.653 156.894 147.787 1.00 0.00 H ATOM 10118 2HZ LYS A 657 136.452 157.135 146.364 1.00 0.00 H ATOM 10119 3HZ LYS A 657 135.025 156.307 146.380 1.00 0.00 H ATOM 10120 N ARG A 658 139.761 150.907 142.521 1.00 0.00 N ATOM 10121 CA ARG A 658 139.738 150.174 141.257 1.00 0.00 C ATOM 10122 C ARG A 658 140.859 149.127 141.107 1.00 0.00 C ATOM 10123 O ARG A 658 140.610 148.023 140.617 1.00 0.00 O ATOM 10124 CB ARG A 658 139.828 151.167 140.106 1.00 0.00 C ATOM 10125 CG ARG A 658 138.621 152.073 139.948 1.00 0.00 C ATOM 10126 CD ARG A 658 138.803 153.050 138.849 1.00 0.00 C ATOM 10127 NE ARG A 658 137.662 153.941 138.723 1.00 0.00 N ATOM 10128 CZ ARG A 658 137.598 154.984 137.877 1.00 0.00 C ATOM 10129 NH1 ARG A 658 138.614 155.256 137.089 1.00 0.00 N ATOM 10130 NH2 ARG A 658 136.514 155.736 137.838 1.00 0.00 N ATOM 10131 H ARG A 658 140.234 151.801 142.563 1.00 0.00 H ATOM 10132 HA ARG A 658 138.801 149.627 141.208 1.00 0.00 H ATOM 10133 1HB ARG A 658 140.704 151.803 140.241 1.00 0.00 H ATOM 10134 2HB ARG A 658 139.958 150.625 139.170 1.00 0.00 H ATOM 10135 1HG ARG A 658 137.745 151.475 139.727 1.00 0.00 H ATOM 10136 2HG ARG A 658 138.458 152.628 140.875 1.00 0.00 H ATOM 10137 1HD ARG A 658 139.687 153.652 139.043 1.00 0.00 H ATOM 10138 2HD ARG A 658 138.927 152.518 137.907 1.00 0.00 H ATOM 10139 HE ARG A 658 136.859 153.764 139.314 1.00 0.00 H ATOM 10140 1HH1 ARG A 658 139.444 154.682 137.119 1.00 0.00 H ATOM 10141 2HH1 ARG A 658 138.565 156.040 136.454 1.00 0.00 H ATOM 10142 1HH2 ARG A 658 135.732 155.527 138.444 1.00 0.00 H ATOM 10143 2HH2 ARG A 658 136.465 156.519 137.204 1.00 0.00 H ATOM 10144 N LYS A 659 142.091 149.491 141.457 1.00 0.00 N ATOM 10145 CA LYS A 659 143.241 148.595 141.255 1.00 0.00 C ATOM 10146 C LYS A 659 143.110 147.294 142.035 1.00 0.00 C ATOM 10147 O LYS A 659 143.681 146.273 141.646 1.00 0.00 O ATOM 10148 CB LYS A 659 144.534 149.300 141.649 1.00 0.00 C ATOM 10149 CG LYS A 659 145.799 148.519 141.338 1.00 0.00 C ATOM 10150 CD LYS A 659 147.043 149.350 141.629 1.00 0.00 C ATOM 10151 CE LYS A 659 148.314 148.577 141.306 1.00 0.00 C ATOM 10152 NZ LYS A 659 149.536 149.387 141.563 1.00 0.00 N ATOM 10153 H LYS A 659 142.257 150.403 141.861 1.00 0.00 H ATOM 10154 HA LYS A 659 143.299 148.343 140.196 1.00 0.00 H ATOM 10155 1HB LYS A 659 144.599 150.257 141.133 1.00 0.00 H ATOM 10156 2HB LYS A 659 144.525 149.501 142.702 1.00 0.00 H ATOM 10157 1HG LYS A 659 145.826 147.611 141.946 1.00 0.00 H ATOM 10158 2HG LYS A 659 145.800 148.233 140.288 1.00 0.00 H ATOM 10159 1HD LYS A 659 147.020 150.262 141.032 1.00 0.00 H ATOM 10160 2HD LYS A 659 147.057 149.627 142.683 1.00 0.00 H ATOM 10161 1HE LYS A 659 148.353 147.675 141.916 1.00 0.00 H ATOM 10162 2HE LYS A 659 148.301 148.283 140.257 1.00 0.00 H ATOM 10163 1HZ LYS A 659 150.355 148.841 141.337 1.00 0.00 H ATOM 10164 2HZ LYS A 659 149.517 150.219 140.990 1.00 0.00 H ATOM 10165 3HZ LYS A 659 149.566 149.651 142.537 1.00 0.00 H ATOM 10166 N ILE A 660 142.419 147.358 143.172 1.00 0.00 N ATOM 10167 CA ILE A 660 142.195 146.196 144.027 1.00 0.00 C ATOM 10168 C ILE A 660 141.581 144.993 143.318 1.00 0.00 C ATOM 10169 O ILE A 660 141.614 143.896 143.861 1.00 0.00 O ATOM 10170 CB ILE A 660 141.294 146.564 145.208 1.00 0.00 C ATOM 10171 CG1 ILE A 660 141.330 145.443 146.254 1.00 0.00 C ATOM 10172 CG2 ILE A 660 139.867 146.820 144.715 1.00 0.00 C ATOM 10173 CD1 ILE A 660 142.667 145.263 146.887 1.00 0.00 C ATOM 10174 H ILE A 660 142.056 148.250 143.481 1.00 0.00 H ATOM 10175 HA ILE A 660 143.153 145.862 144.403 1.00 0.00 H ATOM 10176 HB ILE A 660 141.674 147.460 145.684 1.00 0.00 H ATOM 10177 1HG1 ILE A 660 140.603 145.657 147.034 1.00 0.00 H ATOM 10178 2HG1 ILE A 660 141.042 144.504 145.782 1.00 0.00 H ATOM 10179 1HG2 ILE A 660 139.239 147.077 145.547 1.00 0.00 H ATOM 10180 2HG2 ILE A 660 139.872 147.638 144.001 1.00 0.00 H ATOM 10181 3HG2 ILE A 660 139.483 145.935 144.242 1.00 0.00 H ATOM 10182 1HD1 ILE A 660 142.619 144.455 147.616 1.00 0.00 H ATOM 10183 2HD1 ILE A 660 143.398 145.019 146.125 1.00 0.00 H ATOM 10184 3HD1 ILE A 660 142.956 146.183 147.388 1.00 0.00 H ATOM 10185 N LYS A 661 140.812 145.215 142.250 1.00 0.00 N ATOM 10186 CA LYS A 661 140.197 144.078 141.574 1.00 0.00 C ATOM 10187 C LYS A 661 141.242 143.369 140.756 1.00 0.00 C ATOM 10188 O LYS A 661 141.422 142.157 140.877 1.00 0.00 O ATOM 10189 CB LYS A 661 139.039 144.557 140.705 1.00 0.00 C ATOM 10190 CG LYS A 661 138.287 143.454 139.984 1.00 0.00 C ATOM 10191 CD LYS A 661 137.061 144.005 139.271 1.00 0.00 C ATOM 10192 CE LYS A 661 136.283 142.905 138.565 1.00 0.00 C ATOM 10193 NZ LYS A 661 135.072 143.437 137.878 1.00 0.00 N ATOM 10194 H LYS A 661 140.781 146.133 141.819 1.00 0.00 H ATOM 10195 HA LYS A 661 139.759 143.416 142.313 1.00 0.00 H ATOM 10196 1HB LYS A 661 138.323 145.100 141.324 1.00 0.00 H ATOM 10197 2HB LYS A 661 139.414 145.251 139.951 1.00 0.00 H ATOM 10198 1HG LYS A 661 138.945 142.983 139.253 1.00 0.00 H ATOM 10199 2HG LYS A 661 137.974 142.700 140.705 1.00 0.00 H ATOM 10200 1HD LYS A 661 136.407 144.491 139.996 1.00 0.00 H ATOM 10201 2HD LYS A 661 137.371 144.745 138.533 1.00 0.00 H ATOM 10202 1HE LYS A 661 136.928 142.426 137.829 1.00 0.00 H ATOM 10203 2HE LYS A 661 135.977 142.156 139.298 1.00 0.00 H ATOM 10204 1HZ LYS A 661 134.582 142.678 137.423 1.00 0.00 H ATOM 10205 2HZ LYS A 661 134.462 143.870 138.558 1.00 0.00 H ATOM 10206 3HZ LYS A 661 135.348 144.120 137.189 1.00 0.00 H ATOM 10207 N ALA A 662 142.050 144.157 140.083 1.00 0.00 N ATOM 10208 CA ALA A 662 143.112 143.601 139.279 1.00 0.00 C ATOM 10209 C ALA A 662 144.090 142.870 140.199 1.00 0.00 C ATOM 10210 O ALA A 662 144.560 141.773 139.892 1.00 0.00 O ATOM 10211 CB ALA A 662 143.818 144.704 138.509 1.00 0.00 C ATOM 10212 H ALA A 662 141.742 145.095 139.871 1.00 0.00 H ATOM 10213 HA ALA A 662 142.704 142.893 138.558 1.00 0.00 H ATOM 10214 1HB ALA A 662 144.653 144.282 137.954 1.00 0.00 H ATOM 10215 2HB ALA A 662 143.117 145.167 137.815 1.00 0.00 H ATOM 10216 3HB ALA A 662 144.187 145.456 139.206 1.00 0.00 H ATOM 10217 N PHE A 663 144.263 143.427 141.400 1.00 0.00 N ATOM 10218 CA PHE A 663 145.213 142.928 142.387 1.00 0.00 C ATOM 10219 C PHE A 663 144.745 141.803 143.347 1.00 0.00 C ATOM 10220 O PHE A 663 145.459 140.812 143.504 1.00 0.00 O ATOM 10221 CB PHE A 663 145.696 144.090 143.245 1.00 0.00 C ATOM 10222 CG PHE A 663 146.688 143.695 144.260 1.00 0.00 C ATOM 10223 CD1 PHE A 663 147.989 143.392 143.893 1.00 0.00 C ATOM 10224 CD2 PHE A 663 146.350 143.618 145.572 1.00 0.00 C ATOM 10225 CE1 PHE A 663 148.917 143.022 144.838 1.00 0.00 C ATOM 10226 CE2 PHE A 663 147.265 143.253 146.524 1.00 0.00 C ATOM 10227 CZ PHE A 663 148.557 142.953 146.154 1.00 0.00 C ATOM 10228 H PHE A 663 143.859 144.344 141.548 1.00 0.00 H ATOM 10229 HA PHE A 663 146.057 142.508 141.835 1.00 0.00 H ATOM 10230 1HB PHE A 663 146.142 144.853 142.607 1.00 0.00 H ATOM 10231 2HB PHE A 663 144.852 144.541 143.750 1.00 0.00 H ATOM 10232 HD1 PHE A 663 148.274 143.449 142.842 1.00 0.00 H ATOM 10233 HD2 PHE A 663 145.339 143.853 145.861 1.00 0.00 H ATOM 10234 HE1 PHE A 663 149.937 142.787 144.537 1.00 0.00 H ATOM 10235 HE2 PHE A 663 146.972 143.199 147.573 1.00 0.00 H ATOM 10236 HZ PHE A 663 149.288 142.660 146.906 1.00 0.00 H ATOM 10237 N TYR A 664 143.581 141.948 144.011 1.00 0.00 N ATOM 10238 CA TYR A 664 143.223 140.946 145.042 1.00 0.00 C ATOM 10239 C TYR A 664 141.740 140.574 145.145 1.00 0.00 C ATOM 10240 O TYR A 664 141.403 139.403 145.318 1.00 0.00 O ATOM 10241 CB TYR A 664 143.693 141.426 146.411 1.00 0.00 C ATOM 10242 CG TYR A 664 143.512 140.424 147.509 1.00 0.00 C ATOM 10243 CD1 TYR A 664 144.375 139.345 147.596 1.00 0.00 C ATOM 10244 CD2 TYR A 664 142.494 140.575 148.428 1.00 0.00 C ATOM 10245 CE1 TYR A 664 144.222 138.414 148.601 1.00 0.00 C ATOM 10246 CE2 TYR A 664 142.335 139.641 149.441 1.00 0.00 C ATOM 10247 CZ TYR A 664 143.199 138.561 149.528 1.00 0.00 C ATOM 10248 OH TYR A 664 143.046 137.627 150.535 1.00 0.00 O ATOM 10249 H TYR A 664 142.986 142.748 143.857 1.00 0.00 H ATOM 10250 HA TYR A 664 143.742 140.022 144.792 1.00 0.00 H ATOM 10251 1HB TYR A 664 144.725 141.679 146.364 1.00 0.00 H ATOM 10252 2HB TYR A 664 143.149 142.324 146.686 1.00 0.00 H ATOM 10253 HD1 TYR A 664 145.178 139.230 146.868 1.00 0.00 H ATOM 10254 HD2 TYR A 664 141.816 141.424 148.355 1.00 0.00 H ATOM 10255 HE1 TYR A 664 144.903 137.568 148.665 1.00 0.00 H ATOM 10256 HE2 TYR A 664 141.530 139.757 150.168 1.00 0.00 H ATOM 10257 HH TYR A 664 143.804 137.028 150.537 1.00 0.00 H ATOM 10258 N SER A 665 140.864 141.570 145.103 1.00 0.00 N ATOM 10259 CA SER A 665 139.455 141.380 145.460 1.00 0.00 C ATOM 10260 C SER A 665 138.512 142.293 144.739 1.00 0.00 C ATOM 10261 O SER A 665 138.781 143.472 144.557 1.00 0.00 O ATOM 10262 CB SER A 665 139.245 141.561 146.952 1.00 0.00 C ATOM 10263 OG SER A 665 137.862 141.557 147.271 1.00 0.00 O ATOM 10264 H SER A 665 141.161 142.484 144.826 1.00 0.00 H ATOM 10265 HA SER A 665 139.179 140.361 145.189 1.00 0.00 H ATOM 10266 1HB SER A 665 139.745 140.766 147.496 1.00 0.00 H ATOM 10267 2HB SER A 665 139.697 142.505 147.263 1.00 0.00 H ATOM 10268 HG SER A 665 137.708 142.370 147.793 1.00 0.00 H ATOM 10269 N ASP A 666 137.356 141.747 144.401 1.00 0.00 N ATOM 10270 CA ASP A 666 136.312 142.515 143.760 1.00 0.00 C ATOM 10271 C ASP A 666 135.876 143.675 144.641 1.00 0.00 C ATOM 10272 O ASP A 666 135.444 144.716 144.145 1.00 0.00 O ATOM 10273 CB ASP A 666 135.108 141.620 143.446 1.00 0.00 C ATOM 10274 CG ASP A 666 135.357 140.640 142.304 1.00 0.00 C ATOM 10275 OD1 ASP A 666 136.342 140.786 141.622 1.00 0.00 O ATOM 10276 OD2 ASP A 666 134.555 139.754 142.126 1.00 0.00 O ATOM 10277 H ASP A 666 137.199 140.767 144.589 1.00 0.00 H ATOM 10278 HA ASP A 666 136.693 142.900 142.814 1.00 0.00 H ATOM 10279 1HB ASP A 666 134.838 141.049 144.335 1.00 0.00 H ATOM 10280 2HB ASP A 666 134.254 142.243 143.182 1.00 0.00 H ATOM 10281 N VAL A 667 136.004 143.493 145.966 1.00 0.00 N ATOM 10282 CA VAL A 667 135.562 144.505 146.908 1.00 0.00 C ATOM 10283 C VAL A 667 136.544 144.833 148.028 1.00 0.00 C ATOM 10284 O VAL A 667 137.385 144.012 148.416 1.00 0.00 O ATOM 10285 CB VAL A 667 134.229 144.073 147.566 1.00 0.00 C ATOM 10286 CG1 VAL A 667 133.146 143.908 146.517 1.00 0.00 C ATOM 10287 CG2 VAL A 667 134.440 142.790 148.332 1.00 0.00 C ATOM 10288 H VAL A 667 136.405 142.639 146.320 1.00 0.00 H ATOM 10289 HA VAL A 667 135.396 145.429 146.355 1.00 0.00 H ATOM 10290 HB VAL A 667 133.893 144.856 148.249 1.00 0.00 H ATOM 10291 1HG1 VAL A 667 132.228 143.608 146.997 1.00 0.00 H ATOM 10292 2HG1 VAL A 667 132.998 144.841 146.009 1.00 0.00 H ATOM 10293 3HG1 VAL A 667 133.442 143.152 145.802 1.00 0.00 H ATOM 10294 1HG2 VAL A 667 133.503 142.485 148.796 1.00 0.00 H ATOM 10295 2HG2 VAL A 667 134.779 142.010 147.647 1.00 0.00 H ATOM 10296 3HG2 VAL A 667 135.194 142.948 149.104 1.00 0.00 H ATOM 10297 N ILE A 668 136.388 146.053 148.529 1.00 0.00 N ATOM 10298 CA ILE A 668 137.012 146.550 149.752 1.00 0.00 C ATOM 10299 C ILE A 668 135.867 146.780 150.738 1.00 0.00 C ATOM 10300 O ILE A 668 134.923 147.487 150.404 1.00 0.00 O ATOM 10301 CB ILE A 668 137.807 147.858 149.495 1.00 0.00 C ATOM 10302 CG1 ILE A 668 138.930 147.606 148.517 1.00 0.00 C ATOM 10303 CG2 ILE A 668 138.337 148.410 150.755 1.00 0.00 C ATOM 10304 CD1 ILE A 668 139.618 148.878 148.031 1.00 0.00 C ATOM 10305 H ILE A 668 135.783 146.689 148.030 1.00 0.00 H ATOM 10306 HA ILE A 668 137.711 145.805 150.130 1.00 0.00 H ATOM 10307 HB ILE A 668 137.152 148.594 149.039 1.00 0.00 H ATOM 10308 1HG1 ILE A 668 139.677 146.967 148.988 1.00 0.00 H ATOM 10309 2HG1 ILE A 668 138.538 147.079 147.658 1.00 0.00 H ATOM 10310 1HG2 ILE A 668 138.890 149.325 150.547 1.00 0.00 H ATOM 10311 2HG2 ILE A 668 137.521 148.627 151.421 1.00 0.00 H ATOM 10312 3HG2 ILE A 668 138.993 147.688 151.210 1.00 0.00 H ATOM 10313 1HD1 ILE A 668 140.409 148.620 147.335 1.00 0.00 H ATOM 10314 2HD1 ILE A 668 138.893 149.515 147.532 1.00 0.00 H ATOM 10315 3HD1 ILE A 668 140.044 149.410 148.881 1.00 0.00 H ATOM 10316 N ALA A 669 135.970 146.247 151.966 1.00 0.00 N ATOM 10317 CA ALA A 669 134.854 146.331 152.931 1.00 0.00 C ATOM 10318 C ALA A 669 134.425 147.767 153.193 1.00 0.00 C ATOM 10319 O ALA A 669 133.235 148.053 153.332 1.00 0.00 O ATOM 10320 CB ALA A 669 135.226 145.641 154.236 1.00 0.00 C ATOM 10321 H ALA A 669 136.804 145.733 152.213 1.00 0.00 H ATOM 10322 HA ALA A 669 133.999 145.820 152.489 1.00 0.00 H ATOM 10323 1HB ALA A 669 134.375 145.670 154.918 1.00 0.00 H ATOM 10324 2HB ALA A 669 135.496 144.604 154.036 1.00 0.00 H ATOM 10325 3HB ALA A 669 136.068 146.150 154.690 1.00 0.00 H ATOM 10326 N GLU A 670 135.391 148.672 153.178 1.00 0.00 N ATOM 10327 CA GLU A 670 135.145 150.089 153.392 1.00 0.00 C ATOM 10328 C GLU A 670 134.312 150.731 152.301 1.00 0.00 C ATOM 10329 O GLU A 670 133.594 151.695 152.567 1.00 0.00 O ATOM 10330 CB GLU A 670 136.474 150.831 153.511 1.00 0.00 C ATOM 10331 CG GLU A 670 136.346 152.316 153.847 1.00 0.00 C ATOM 10332 CD GLU A 670 135.755 152.574 155.203 1.00 0.00 C ATOM 10333 OE1 GLU A 670 135.689 151.666 155.991 1.00 0.00 O ATOM 10334 OE2 GLU A 670 135.365 153.691 155.454 1.00 0.00 O ATOM 10335 H GLU A 670 136.345 148.365 153.053 1.00 0.00 H ATOM 10336 HA GLU A 670 134.595 150.200 154.327 1.00 0.00 H ATOM 10337 1HB GLU A 670 137.084 150.365 154.288 1.00 0.00 H ATOM 10338 2HB GLU A 670 137.021 150.748 152.572 1.00 0.00 H ATOM 10339 1HG GLU A 670 137.335 152.772 153.807 1.00 0.00 H ATOM 10340 2HG GLU A 670 135.723 152.796 153.091 1.00 0.00 H ATOM 10341 N ASP A 671 134.529 150.331 151.055 1.00 0.00 N ATOM 10342 CA ASP A 671 133.829 150.986 149.963 1.00 0.00 C ATOM 10343 C ASP A 671 132.490 150.320 149.726 1.00 0.00 C ATOM 10344 O ASP A 671 131.532 150.945 149.245 1.00 0.00 O ATOM 10345 CB ASP A 671 134.685 150.928 148.705 1.00 0.00 C ATOM 10346 CG ASP A 671 135.997 151.664 148.869 1.00 0.00 C ATOM 10347 OD1 ASP A 671 135.970 152.800 149.281 1.00 0.00 O ATOM 10348 OD2 ASP A 671 137.014 151.092 148.583 1.00 0.00 O ATOM 10349 H ASP A 671 135.001 149.458 150.878 1.00 0.00 H ATOM 10350 HA ASP A 671 133.695 152.037 150.210 1.00 0.00 H ATOM 10351 1HB ASP A 671 134.892 149.887 148.454 1.00 0.00 H ATOM 10352 2HB ASP A 671 134.140 151.361 147.873 1.00 0.00 H ATOM 10353 N LEU A 672 132.411 149.051 150.118 1.00 0.00 N ATOM 10354 CA LEU A 672 131.153 148.368 149.951 1.00 0.00 C ATOM 10355 C LEU A 672 130.213 149.065 150.908 1.00 0.00 C ATOM 10356 O LEU A 672 129.140 149.547 150.542 1.00 0.00 O ATOM 10357 CB LEU A 672 131.290 146.873 150.276 1.00 0.00 C ATOM 10358 CG LEU A 672 130.068 146.016 149.982 1.00 0.00 C ATOM 10359 CD1 LEU A 672 130.510 144.574 149.745 1.00 0.00 C ATOM 10360 CD2 LEU A 672 129.098 146.111 151.144 1.00 0.00 C ATOM 10361 H LEU A 672 133.238 148.484 150.062 1.00 0.00 H ATOM 10362 HA LEU A 672 130.843 148.423 148.914 1.00 0.00 H ATOM 10363 1HB LEU A 672 132.123 146.468 149.701 1.00 0.00 H ATOM 10364 2HB LEU A 672 131.522 146.768 151.336 1.00 0.00 H ATOM 10365 HG LEU A 672 129.588 146.365 149.088 1.00 0.00 H ATOM 10366 1HD1 LEU A 672 129.640 143.959 149.535 1.00 0.00 H ATOM 10367 2HD1 LEU A 672 131.189 144.539 148.900 1.00 0.00 H ATOM 10368 3HD1 LEU A 672 131.014 144.197 150.633 1.00 0.00 H ATOM 10369 1HD2 LEU A 672 128.221 145.498 150.936 1.00 0.00 H ATOM 10370 2HD2 LEU A 672 129.584 145.753 152.053 1.00 0.00 H ATOM 10371 3HD2 LEU A 672 128.793 147.147 151.280 1.00 0.00 H ATOM 10372 N ARG A 673 130.690 149.146 152.157 1.00 0.00 N ATOM 10373 CA ARG A 673 129.984 149.689 153.301 1.00 0.00 C ATOM 10374 C ARG A 673 129.610 151.144 153.077 1.00 0.00 C ATOM 10375 O ARG A 673 128.457 151.523 153.285 1.00 0.00 O ATOM 10376 CB ARG A 673 130.839 149.573 154.556 1.00 0.00 C ATOM 10377 CG ARG A 673 130.156 150.003 155.839 1.00 0.00 C ATOM 10378 CD ARG A 673 130.967 149.641 157.033 1.00 0.00 C ATOM 10379 NE ARG A 673 132.177 150.443 157.131 1.00 0.00 N ATOM 10380 CZ ARG A 673 132.255 151.637 157.746 1.00 0.00 C ATOM 10381 NH1 ARG A 673 131.188 152.155 158.314 1.00 0.00 N ATOM 10382 NH2 ARG A 673 133.405 152.292 157.780 1.00 0.00 N ATOM 10383 H ARG A 673 131.571 148.683 152.339 1.00 0.00 H ATOM 10384 HA ARG A 673 129.059 149.127 153.434 1.00 0.00 H ATOM 10385 1HB ARG A 673 131.160 148.540 154.684 1.00 0.00 H ATOM 10386 2HB ARG A 673 131.739 150.185 154.440 1.00 0.00 H ATOM 10387 1HG ARG A 673 130.014 151.084 155.832 1.00 0.00 H ATOM 10388 2HG ARG A 673 129.186 149.509 155.917 1.00 0.00 H ATOM 10389 1HD ARG A 673 130.378 149.803 157.935 1.00 0.00 H ATOM 10390 2HD ARG A 673 131.258 148.591 156.973 1.00 0.00 H ATOM 10391 HE ARG A 673 133.018 150.078 156.705 1.00 0.00 H ATOM 10392 1HH1 ARG A 673 130.310 151.656 158.289 1.00 0.00 H ATOM 10393 2HH1 ARG A 673 131.245 153.051 158.776 1.00 0.00 H ATOM 10394 1HH2 ARG A 673 134.236 151.895 157.341 1.00 0.00 H ATOM 10395 2HH2 ARG A 673 133.462 153.187 158.243 1.00 0.00 H ATOM 10396 N SER A 674 130.496 151.882 152.392 1.00 0.00 N ATOM 10397 CA SER A 674 130.256 153.298 152.145 1.00 0.00 C ATOM 10398 C SER A 674 129.293 153.555 150.990 1.00 0.00 C ATOM 10399 O SER A 674 128.894 154.699 150.768 1.00 0.00 O ATOM 10400 CB SER A 674 131.560 154.013 151.857 1.00 0.00 C ATOM 10401 OG SER A 674 132.395 154.009 152.975 1.00 0.00 O ATOM 10402 H SER A 674 131.468 151.598 152.436 1.00 0.00 H ATOM 10403 HA SER A 674 129.827 153.734 153.049 1.00 0.00 H ATOM 10404 1HB SER A 674 132.055 153.533 151.034 1.00 0.00 H ATOM 10405 2HB SER A 674 131.354 155.039 151.561 1.00 0.00 H ATOM 10406 HG SER A 674 132.763 153.122 153.026 1.00 0.00 H ATOM 10407 N GLY A 675 128.856 152.506 150.285 1.00 0.00 N ATOM 10408 CA GLY A 675 127.890 152.752 149.228 1.00 0.00 C ATOM 10409 C GLY A 675 128.514 153.415 148.008 1.00 0.00 C ATOM 10410 O GLY A 675 127.856 154.220 147.353 1.00 0.00 O ATOM 10411 H GLY A 675 129.238 151.575 150.400 1.00 0.00 H ATOM 10412 1HA GLY A 675 127.438 151.809 148.930 1.00 0.00 H ATOM 10413 2HA GLY A 675 127.092 153.388 149.608 1.00 0.00 H ATOM 10414 N VAL A 676 129.775 153.096 147.710 1.00 0.00 N ATOM 10415 CA VAL A 676 130.498 153.707 146.590 1.00 0.00 C ATOM 10416 C VAL A 676 129.992 153.294 145.206 1.00 0.00 C ATOM 10417 O VAL A 676 130.648 152.508 144.516 1.00 0.00 O ATOM 10418 CB VAL A 676 131.977 153.354 146.680 1.00 0.00 C ATOM 10419 CG1 VAL A 676 132.704 153.918 145.511 1.00 0.00 C ATOM 10420 CG2 VAL A 676 132.528 153.875 147.973 1.00 0.00 C ATOM 10421 H VAL A 676 130.243 152.339 148.206 1.00 0.00 H ATOM 10422 HA VAL A 676 130.373 154.787 146.664 1.00 0.00 H ATOM 10423 HB VAL A 676 132.093 152.269 146.640 1.00 0.00 H ATOM 10424 1HG1 VAL A 676 133.744 153.661 145.588 1.00 0.00 H ATOM 10425 2HG1 VAL A 676 132.296 153.508 144.602 1.00 0.00 H ATOM 10426 3HG1 VAL A 676 132.595 155.002 145.502 1.00 0.00 H ATOM 10427 1HG2 VAL A 676 133.580 153.628 148.045 1.00 0.00 H ATOM 10428 2HG2 VAL A 676 132.408 154.956 148.011 1.00 0.00 H ATOM 10429 3HG2 VAL A 676 131.997 153.426 148.794 1.00 0.00 H ATOM 10430 N GLN A 677 129.005 154.043 144.705 1.00 0.00 N ATOM 10431 CA GLN A 677 128.372 153.801 143.409 1.00 0.00 C ATOM 10432 C GLN A 677 129.319 153.971 142.233 1.00 0.00 C ATOM 10433 O GLN A 677 129.025 153.514 141.127 1.00 0.00 O ATOM 10434 CB GLN A 677 127.171 154.729 143.204 1.00 0.00 C ATOM 10435 CG GLN A 677 126.000 154.451 144.128 1.00 0.00 C ATOM 10436 CD GLN A 677 124.848 155.407 143.903 1.00 0.00 C ATOM 10437 OE1 GLN A 677 125.038 156.534 143.440 1.00 0.00 O ATOM 10438 NE2 GLN A 677 123.639 154.962 144.230 1.00 0.00 N ATOM 10439 H GLN A 677 128.471 154.566 145.382 1.00 0.00 H ATOM 10440 HA GLN A 677 128.037 152.779 143.378 1.00 0.00 H ATOM 10441 1HB GLN A 677 127.481 155.763 143.359 1.00 0.00 H ATOM 10442 2HB GLN A 677 126.817 154.643 142.178 1.00 0.00 H ATOM 10443 1HG GLN A 677 125.643 153.439 143.949 1.00 0.00 H ATOM 10444 2HG GLN A 677 126.326 154.553 145.147 1.00 0.00 H ATOM 10445 1HE2 GLN A 677 122.838 155.549 144.104 1.00 0.00 H ATOM 10446 2HE2 GLN A 677 123.529 154.040 144.603 1.00 0.00 H ATOM 10447 N ILE A 678 130.455 154.623 142.448 1.00 0.00 N ATOM 10448 CA ILE A 678 131.412 154.796 141.367 1.00 0.00 C ATOM 10449 C ILE A 678 131.957 153.443 140.936 1.00 0.00 C ATOM 10450 O ILE A 678 132.247 153.216 139.761 1.00 0.00 O ATOM 10451 CB ILE A 678 132.582 155.677 141.820 1.00 0.00 C ATOM 10452 CG1 ILE A 678 132.076 157.073 142.140 1.00 0.00 C ATOM 10453 CG2 ILE A 678 133.650 155.715 140.748 1.00 0.00 C ATOM 10454 CD1 ILE A 678 133.095 157.928 142.851 1.00 0.00 C ATOM 10455 H ILE A 678 130.647 155.013 143.360 1.00 0.00 H ATOM 10456 HA ILE A 678 130.919 155.285 140.528 1.00 0.00 H ATOM 10457 HB ILE A 678 133.009 155.270 142.738 1.00 0.00 H ATOM 10458 1HG1 ILE A 678 131.790 157.565 141.212 1.00 0.00 H ATOM 10459 2HG1 ILE A 678 131.188 156.989 142.768 1.00 0.00 H ATOM 10460 1HG2 ILE A 678 134.475 156.344 141.079 1.00 0.00 H ATOM 10461 2HG2 ILE A 678 134.014 154.711 140.564 1.00 0.00 H ATOM 10462 3HG2 ILE A 678 133.230 156.122 139.829 1.00 0.00 H ATOM 10463 1HD1 ILE A 678 132.669 158.911 143.051 1.00 0.00 H ATOM 10464 2HD1 ILE A 678 133.372 157.453 143.795 1.00 0.00 H ATOM 10465 3HD1 ILE A 678 133.979 158.036 142.226 1.00 0.00 H ATOM 10466 N LEU A 679 132.128 152.566 141.915 1.00 0.00 N ATOM 10467 CA LEU A 679 132.730 151.257 141.739 1.00 0.00 C ATOM 10468 C LEU A 679 131.679 150.175 141.522 1.00 0.00 C ATOM 10469 O LEU A 679 131.921 149.216 140.793 1.00 0.00 O ATOM 10470 CB LEU A 679 133.573 150.905 142.959 1.00 0.00 C ATOM 10471 CG LEU A 679 135.023 151.295 142.862 1.00 0.00 C ATOM 10472 CD1 LEU A 679 135.701 150.435 141.850 1.00 0.00 C ATOM 10473 CD2 LEU A 679 135.129 152.775 142.487 1.00 0.00 C ATOM 10474 H LEU A 679 131.799 152.819 142.836 1.00 0.00 H ATOM 10475 HA LEU A 679 133.366 151.285 140.856 1.00 0.00 H ATOM 10476 1HB LEU A 679 133.153 151.393 143.820 1.00 0.00 H ATOM 10477 2HB LEU A 679 133.524 149.842 143.116 1.00 0.00 H ATOM 10478 HG LEU A 679 135.509 151.128 143.821 1.00 0.00 H ATOM 10479 1HD1 LEU A 679 136.730 150.715 141.783 1.00 0.00 H ATOM 10480 2HD1 LEU A 679 135.626 149.391 142.150 1.00 0.00 H ATOM 10481 3HD1 LEU A 679 135.224 150.569 140.880 1.00 0.00 H ATOM 10482 1HD2 LEU A 679 136.176 153.059 142.417 1.00 0.00 H ATOM 10483 2HD2 LEU A 679 134.647 152.941 141.534 1.00 0.00 H ATOM 10484 3HD2 LEU A 679 134.647 153.377 143.239 1.00 0.00 H ATOM 10485 N MET A 680 130.433 150.464 141.910 1.00 0.00 N ATOM 10486 CA MET A 680 129.379 149.442 141.834 1.00 0.00 C ATOM 10487 C MET A 680 129.090 148.973 140.422 1.00 0.00 C ATOM 10488 O MET A 680 128.913 149.774 139.504 1.00 0.00 O ATOM 10489 CB MET A 680 128.080 149.948 142.465 1.00 0.00 C ATOM 10490 CG MET A 680 128.106 150.065 143.962 1.00 0.00 C ATOM 10491 SD MET A 680 126.569 150.609 144.649 1.00 0.00 S ATOM 10492 CE MET A 680 126.963 150.569 146.373 1.00 0.00 C ATOM 10493 H MET A 680 130.336 151.186 142.615 1.00 0.00 H ATOM 10494 HA MET A 680 129.705 148.564 142.379 1.00 0.00 H ATOM 10495 1HB MET A 680 127.842 150.928 142.064 1.00 0.00 H ATOM 10496 2HB MET A 680 127.277 149.290 142.206 1.00 0.00 H ATOM 10497 1HG MET A 680 128.339 149.130 144.388 1.00 0.00 H ATOM 10498 2HG MET A 680 128.864 150.761 144.254 1.00 0.00 H ATOM 10499 1HE MET A 680 126.097 150.886 146.951 1.00 0.00 H ATOM 10500 2HE MET A 680 127.240 149.554 146.660 1.00 0.00 H ATOM 10501 3HE MET A 680 127.792 151.238 146.568 1.00 0.00 H ATOM 10502 N GLN A 681 129.065 147.649 140.271 1.00 0.00 N ATOM 10503 CA GLN A 681 128.675 146.983 139.039 1.00 0.00 C ATOM 10504 C GLN A 681 127.375 146.247 139.287 1.00 0.00 C ATOM 10505 O GLN A 681 127.073 145.928 140.429 1.00 0.00 O ATOM 10506 CB GLN A 681 129.752 145.985 138.598 1.00 0.00 C ATOM 10507 CG GLN A 681 131.137 146.578 138.470 1.00 0.00 C ATOM 10508 CD GLN A 681 131.217 147.656 137.405 1.00 0.00 C ATOM 10509 OE1 GLN A 681 130.889 147.420 136.238 1.00 0.00 O ATOM 10510 NE2 GLN A 681 131.653 148.848 137.798 1.00 0.00 N ATOM 10511 H GLN A 681 129.325 147.076 141.062 1.00 0.00 H ATOM 10512 HA GLN A 681 128.558 147.725 138.250 1.00 0.00 H ATOM 10513 1HB GLN A 681 129.802 145.167 139.315 1.00 0.00 H ATOM 10514 2HB GLN A 681 129.479 145.561 137.632 1.00 0.00 H ATOM 10515 1HG GLN A 681 131.416 147.017 139.418 1.00 0.00 H ATOM 10516 2HG GLN A 681 131.837 145.786 138.204 1.00 0.00 H ATOM 10517 1HE2 GLN A 681 131.726 149.598 137.140 1.00 0.00 H ATOM 10518 2HE2 GLN A 681 131.908 148.993 138.758 1.00 0.00 H ATOM 10519 N ALA A 682 126.635 145.946 138.231 1.00 0.00 N ATOM 10520 CA ALA A 682 125.420 145.145 138.341 1.00 0.00 C ATOM 10521 C ALA A 682 124.499 145.679 139.443 1.00 0.00 C ATOM 10522 O ALA A 682 124.016 146.810 139.369 1.00 0.00 O ATOM 10523 CB ALA A 682 125.777 143.679 138.584 1.00 0.00 C ATOM 10524 H ALA A 682 126.936 146.270 137.324 1.00 0.00 H ATOM 10525 HA ALA A 682 124.880 145.230 137.398 1.00 0.00 H ATOM 10526 1HB ALA A 682 124.865 143.081 138.620 1.00 0.00 H ATOM 10527 2HB ALA A 682 126.412 143.322 137.776 1.00 0.00 H ATOM 10528 3HB ALA A 682 126.307 143.584 139.530 1.00 0.00 H ATOM 10529 N SER A 683 124.254 144.848 140.461 1.00 0.00 N ATOM 10530 CA SER A 683 123.336 145.163 141.555 1.00 0.00 C ATOM 10531 C SER A 683 124.010 145.841 142.762 1.00 0.00 C ATOM 10532 O SER A 683 123.357 146.089 143.775 1.00 0.00 O ATOM 10533 CB SER A 683 122.652 143.892 142.017 1.00 0.00 C ATOM 10534 OG SER A 683 121.875 143.341 140.991 1.00 0.00 O ATOM 10535 H SER A 683 124.720 143.953 140.470 1.00 0.00 H ATOM 10536 HA SER A 683 122.579 145.850 141.177 1.00 0.00 H ATOM 10537 1HB SER A 683 123.400 143.173 142.337 1.00 0.00 H ATOM 10538 2HB SER A 683 122.021 144.112 142.878 1.00 0.00 H ATOM 10539 HG SER A 683 122.468 143.217 140.247 1.00 0.00 H ATOM 10540 N GLY A 684 125.321 146.079 142.686 1.00 0.00 N ATOM 10541 CA GLY A 684 126.044 146.717 143.795 1.00 0.00 C ATOM 10542 C GLY A 684 127.264 145.900 144.222 1.00 0.00 C ATOM 10543 O GLY A 684 127.334 144.705 143.970 1.00 0.00 O ATOM 10544 H GLY A 684 125.810 145.899 141.827 1.00 0.00 H ATOM 10545 1HA GLY A 684 126.359 147.707 143.498 1.00 0.00 H ATOM 10546 2HA GLY A 684 125.377 146.838 144.648 1.00 0.00 H ATOM 10547 N LEU A 685 128.190 146.539 144.944 1.00 0.00 N ATOM 10548 CA LEU A 685 129.415 145.878 145.402 1.00 0.00 C ATOM 10549 C LEU A 685 129.127 144.700 146.320 1.00 0.00 C ATOM 10550 O LEU A 685 128.307 144.787 147.235 1.00 0.00 O ATOM 10551 CB LEU A 685 130.331 146.871 146.135 1.00 0.00 C ATOM 10552 CG LEU A 685 130.988 147.932 145.260 1.00 0.00 C ATOM 10553 CD1 LEU A 685 131.709 148.953 146.153 1.00 0.00 C ATOM 10554 CD2 LEU A 685 131.956 147.267 144.298 1.00 0.00 C ATOM 10555 H LEU A 685 128.054 147.518 145.139 1.00 0.00 H ATOM 10556 HA LEU A 685 129.946 145.505 144.527 1.00 0.00 H ATOM 10557 1HB LEU A 685 129.749 147.381 146.892 1.00 0.00 H ATOM 10558 2HB LEU A 685 131.122 146.315 146.631 1.00 0.00 H ATOM 10559 HG LEU A 685 130.264 148.442 144.721 1.00 0.00 H ATOM 10560 1HD1 LEU A 685 132.179 149.712 145.528 1.00 0.00 H ATOM 10561 2HD1 LEU A 685 130.988 149.424 146.816 1.00 0.00 H ATOM 10562 3HD1 LEU A 685 132.472 148.446 146.744 1.00 0.00 H ATOM 10563 1HD2 LEU A 685 132.420 148.017 143.679 1.00 0.00 H ATOM 10564 2HD2 LEU A 685 132.716 146.741 144.850 1.00 0.00 H ATOM 10565 3HD2 LEU A 685 131.415 146.561 143.668 1.00 0.00 H ATOM 10566 N GLY A 686 129.800 143.591 146.038 1.00 0.00 N ATOM 10567 CA GLY A 686 129.648 142.336 146.776 1.00 0.00 C ATOM 10568 C GLY A 686 128.587 141.439 146.150 1.00 0.00 C ATOM 10569 O GLY A 686 128.491 140.253 146.471 1.00 0.00 O ATOM 10570 H GLY A 686 130.466 143.616 145.279 1.00 0.00 H ATOM 10571 1HA GLY A 686 130.604 141.812 146.796 1.00 0.00 H ATOM 10572 2HA GLY A 686 129.377 142.554 147.806 1.00 0.00 H ATOM 10573 N ARG A 687 127.807 141.989 145.231 1.00 0.00 N ATOM 10574 CA ARG A 687 126.745 141.196 144.642 1.00 0.00 C ATOM 10575 C ARG A 687 127.310 140.359 143.513 1.00 0.00 C ATOM 10576 O ARG A 687 127.288 140.767 142.352 1.00 0.00 O ATOM 10577 CB ARG A 687 125.624 142.073 144.116 1.00 0.00 C ATOM 10578 CG ARG A 687 124.990 142.983 145.162 1.00 0.00 C ATOM 10579 CD ARG A 687 124.214 142.214 146.158 1.00 0.00 C ATOM 10580 NE ARG A 687 123.509 143.084 147.085 1.00 0.00 N ATOM 10581 CZ ARG A 687 122.803 142.655 148.150 1.00 0.00 C ATOM 10582 NH1 ARG A 687 122.719 141.369 148.409 1.00 0.00 N ATOM 10583 NH2 ARG A 687 122.195 143.528 148.935 1.00 0.00 N ATOM 10584 H ARG A 687 127.872 142.970 144.995 1.00 0.00 H ATOM 10585 HA ARG A 687 126.332 140.537 145.406 1.00 0.00 H ATOM 10586 1HB ARG A 687 126.001 142.701 143.313 1.00 0.00 H ATOM 10587 2HB ARG A 687 124.837 141.446 143.697 1.00 0.00 H ATOM 10588 1HG ARG A 687 125.770 143.535 145.688 1.00 0.00 H ATOM 10589 2HG ARG A 687 124.322 143.681 144.679 1.00 0.00 H ATOM 10590 1HD ARG A 687 123.479 141.593 145.646 1.00 0.00 H ATOM 10591 2HD ARG A 687 124.888 141.579 146.732 1.00 0.00 H ATOM 10592 HE ARG A 687 123.550 144.080 146.919 1.00 0.00 H ATOM 10593 1HH1 ARG A 687 123.184 140.702 147.810 1.00 0.00 H ATOM 10594 2HH1 ARG A 687 122.191 141.048 149.208 1.00 0.00 H ATOM 10595 1HH2 ARG A 687 122.260 144.517 148.736 1.00 0.00 H ATOM 10596 2HH2 ARG A 687 121.668 143.207 149.733 1.00 0.00 H ATOM 10597 N MET A 688 127.783 139.173 143.859 1.00 0.00 N ATOM 10598 CA MET A 688 128.464 138.311 142.903 1.00 0.00 C ATOM 10599 C MET A 688 127.546 137.865 141.770 1.00 0.00 C ATOM 10600 O MET A 688 128.018 137.530 140.684 1.00 0.00 O ATOM 10601 CB MET A 688 129.043 137.099 143.614 1.00 0.00 C ATOM 10602 CG MET A 688 130.151 137.423 144.614 1.00 0.00 C ATOM 10603 SD MET A 688 131.579 138.248 143.833 1.00 0.00 S ATOM 10604 CE MET A 688 131.254 139.953 144.224 1.00 0.00 C ATOM 10605 H MET A 688 128.015 139.078 144.841 1.00 0.00 H ATOM 10606 HA MET A 688 129.273 138.882 142.449 1.00 0.00 H ATOM 10607 1HB MET A 688 128.250 136.580 144.150 1.00 0.00 H ATOM 10608 2HB MET A 688 129.449 136.405 142.877 1.00 0.00 H ATOM 10609 1HG MET A 688 129.758 138.075 145.393 1.00 0.00 H ATOM 10610 2HG MET A 688 130.498 136.502 145.083 1.00 0.00 H ATOM 10611 1HE MET A 688 132.045 140.580 143.811 1.00 0.00 H ATOM 10612 2HE MET A 688 130.297 140.248 143.797 1.00 0.00 H ATOM 10613 3HE MET A 688 131.221 140.076 145.303 1.00 0.00 H ATOM 10614 N LYS A 689 126.239 137.834 142.021 1.00 0.00 N ATOM 10615 CA LYS A 689 125.318 137.457 140.961 1.00 0.00 C ATOM 10616 C LYS A 689 124.103 138.404 140.928 1.00 0.00 C ATOM 10617 O LYS A 689 123.494 138.636 141.972 1.00 0.00 O ATOM 10618 CB LYS A 689 124.869 136.004 141.146 1.00 0.00 C ATOM 10619 CG LYS A 689 123.941 135.485 140.062 1.00 0.00 C ATOM 10620 CD LYS A 689 123.592 134.025 140.285 1.00 0.00 C ATOM 10621 CE LYS A 689 122.644 133.511 139.212 1.00 0.00 C ATOM 10622 NZ LYS A 689 122.295 132.079 139.421 1.00 0.00 N ATOM 10623 H LYS A 689 125.887 138.028 142.948 1.00 0.00 H ATOM 10624 HA LYS A 689 125.841 137.576 140.031 1.00 0.00 H ATOM 10625 1HB LYS A 689 125.744 135.354 141.175 1.00 0.00 H ATOM 10626 2HB LYS A 689 124.354 135.903 142.101 1.00 0.00 H ATOM 10627 1HG LYS A 689 123.022 136.071 140.056 1.00 0.00 H ATOM 10628 2HG LYS A 689 124.421 135.588 139.092 1.00 0.00 H ATOM 10629 1HD LYS A 689 124.504 133.426 140.271 1.00 0.00 H ATOM 10630 2HD LYS A 689 123.118 133.910 141.260 1.00 0.00 H ATOM 10631 1HE LYS A 689 121.731 134.103 139.225 1.00 0.00 H ATOM 10632 2HE LYS A 689 123.114 133.621 138.235 1.00 0.00 H ATOM 10633 1HZ LYS A 689 121.667 131.776 138.690 1.00 0.00 H ATOM 10634 2HZ LYS A 689 123.136 131.519 139.395 1.00 0.00 H ATOM 10635 3HZ LYS A 689 121.845 131.969 140.318 1.00 0.00 H ATOM 10636 N PRO A 690 123.711 138.950 139.753 1.00 0.00 N ATOM 10637 CA PRO A 690 122.552 139.810 139.549 1.00 0.00 C ATOM 10638 C PRO A 690 121.261 139.140 140.000 1.00 0.00 C ATOM 10639 O PRO A 690 121.086 137.931 139.839 1.00 0.00 O ATOM 10640 CB PRO A 690 122.552 140.055 138.035 1.00 0.00 C ATOM 10641 CG PRO A 690 123.963 139.876 137.617 1.00 0.00 C ATOM 10642 CD PRO A 690 124.493 138.768 138.487 1.00 0.00 C ATOM 10643 HA PRO A 690 122.701 140.742 140.115 1.00 0.00 H ATOM 10644 1HB PRO A 690 121.873 139.345 137.540 1.00 0.00 H ATOM 10645 2HB PRO A 690 122.174 141.066 137.819 1.00 0.00 H ATOM 10646 1HG PRO A 690 124.013 139.626 136.547 1.00 0.00 H ATOM 10647 2HG PRO A 690 124.520 140.814 137.750 1.00 0.00 H ATOM 10648 1HD PRO A 690 124.281 137.800 138.019 1.00 0.00 H ATOM 10649 2HD PRO A 690 125.566 138.920 138.615 1.00 0.00 H ATOM 10650 N ASN A 691 120.348 139.943 140.540 1.00 0.00 N ATOM 10651 CA ASN A 691 119.050 139.460 140.997 1.00 0.00 C ATOM 10652 C ASN A 691 118.023 140.592 141.041 1.00 0.00 C ATOM 10653 O ASN A 691 118.334 141.735 140.706 1.00 0.00 O ATOM 10654 CB ASN A 691 119.191 138.797 142.360 1.00 0.00 C ATOM 10655 CG ASN A 691 119.828 139.696 143.385 1.00 0.00 C ATOM 10656 OD1 ASN A 691 119.438 140.852 143.543 1.00 0.00 O ATOM 10657 ND2 ASN A 691 120.806 139.180 144.086 1.00 0.00 N ATOM 10658 H ASN A 691 120.565 140.925 140.628 1.00 0.00 H ATOM 10659 HA ASN A 691 118.681 138.726 140.279 1.00 0.00 H ATOM 10660 1HB ASN A 691 118.209 138.497 142.724 1.00 0.00 H ATOM 10661 2HB ASN A 691 119.795 137.895 142.266 1.00 0.00 H ATOM 10662 1HD2 ASN A 691 121.267 139.731 144.781 1.00 0.00 H ATOM 10663 2HD2 ASN A 691 121.091 138.235 143.925 1.00 0.00 H ATOM 10664 N ILE A 692 116.794 140.261 141.441 1.00 0.00 N ATOM 10665 CA ILE A 692 115.715 141.246 141.535 1.00 0.00 C ATOM 10666 C ILE A 692 115.931 142.128 142.786 1.00 0.00 C ATOM 10667 O ILE A 692 116.454 141.598 143.763 1.00 0.00 O ATOM 10668 CB ILE A 692 114.368 140.520 141.596 1.00 0.00 C ATOM 10669 CG1 ILE A 692 114.332 139.591 142.805 1.00 0.00 C ATOM 10670 CG2 ILE A 692 114.130 139.757 140.324 1.00 0.00 C ATOM 10671 CD1 ILE A 692 112.992 138.927 143.023 1.00 0.00 C ATOM 10672 H ILE A 692 116.602 139.307 141.713 1.00 0.00 H ATOM 10673 HA ILE A 692 115.793 141.819 140.645 1.00 0.00 H ATOM 10674 HB ILE A 692 113.581 141.240 141.727 1.00 0.00 H ATOM 10675 1HG1 ILE A 692 115.086 138.814 142.683 1.00 0.00 H ATOM 10676 2HG1 ILE A 692 114.583 140.160 143.702 1.00 0.00 H ATOM 10677 1HG2 ILE A 692 113.170 139.245 140.380 1.00 0.00 H ATOM 10678 2HG2 ILE A 692 114.125 140.448 139.482 1.00 0.00 H ATOM 10679 3HG2 ILE A 692 114.926 139.023 140.186 1.00 0.00 H ATOM 10680 1HD1 ILE A 692 113.042 138.283 143.901 1.00 0.00 H ATOM 10681 2HD1 ILE A 692 112.243 139.670 143.175 1.00 0.00 H ATOM 10682 3HD1 ILE A 692 112.736 138.330 142.151 1.00 0.00 H ATOM 10683 N LEU A 693 115.622 143.465 142.857 1.00 0.00 N ATOM 10684 CA LEU A 693 114.901 144.484 142.028 1.00 0.00 C ATOM 10685 C LEU A 693 113.550 144.833 142.618 1.00 0.00 C ATOM 10686 O LEU A 693 113.189 146.011 142.675 1.00 0.00 O ATOM 10687 CB LEU A 693 114.657 144.076 140.573 1.00 0.00 C ATOM 10688 CG LEU A 693 114.020 145.148 139.661 1.00 0.00 C ATOM 10689 CD1 LEU A 693 114.379 144.851 138.217 1.00 0.00 C ATOM 10690 CD2 LEU A 693 112.500 145.155 139.868 1.00 0.00 C ATOM 10691 H LEU A 693 115.994 143.894 143.692 1.00 0.00 H ATOM 10692 HA LEU A 693 115.505 145.391 141.999 1.00 0.00 H ATOM 10693 1HB LEU A 693 115.600 143.796 140.132 1.00 0.00 H ATOM 10694 2HB LEU A 693 114.004 143.210 140.559 1.00 0.00 H ATOM 10695 HG LEU A 693 114.423 146.129 139.912 1.00 0.00 H ATOM 10696 1HD1 LEU A 693 113.932 145.605 137.569 1.00 0.00 H ATOM 10697 2HD1 LEU A 693 115.463 144.870 138.100 1.00 0.00 H ATOM 10698 3HD1 LEU A 693 114.000 143.867 137.943 1.00 0.00 H ATOM 10699 1HD2 LEU A 693 112.048 145.912 139.226 1.00 0.00 H ATOM 10700 2HD2 LEU A 693 112.094 144.176 139.613 1.00 0.00 H ATOM 10701 3HD2 LEU A 693 112.275 145.380 140.899 1.00 0.00 H ATOM 10702 N VAL A 694 112.762 143.819 142.976 1.00 0.00 N ATOM 10703 CA VAL A 694 111.410 144.040 143.492 1.00 0.00 C ATOM 10704 C VAL A 694 111.430 144.830 144.795 1.00 0.00 C ATOM 10705 O VAL A 694 110.562 145.659 145.062 1.00 0.00 O ATOM 10706 CB VAL A 694 110.704 142.702 143.727 1.00 0.00 C ATOM 10707 CG1 VAL A 694 110.530 141.972 142.407 1.00 0.00 C ATOM 10708 CG2 VAL A 694 111.520 141.876 144.723 1.00 0.00 C ATOM 10709 H VAL A 694 113.109 142.875 142.881 1.00 0.00 H ATOM 10710 HA VAL A 694 110.851 144.603 142.747 1.00 0.00 H ATOM 10711 HB VAL A 694 109.707 142.887 144.130 1.00 0.00 H ATOM 10712 1HG1 VAL A 694 110.027 141.021 142.581 1.00 0.00 H ATOM 10713 2HG1 VAL A 694 109.930 142.581 141.732 1.00 0.00 H ATOM 10714 3HG1 VAL A 694 111.496 141.790 141.966 1.00 0.00 H ATOM 10715 1HG2 VAL A 694 111.026 140.923 144.897 1.00 0.00 H ATOM 10716 2HG2 VAL A 694 112.515 141.701 144.319 1.00 0.00 H ATOM 10717 3HG2 VAL A 694 111.603 142.410 145.654 1.00 0.00 H ATOM 10718 N VAL A 695 112.561 144.772 145.482 1.00 0.00 N ATOM 10719 CA VAL A 695 112.720 145.543 146.690 1.00 0.00 C ATOM 10720 C VAL A 695 112.744 147.035 146.386 1.00 0.00 C ATOM 10721 O VAL A 695 112.150 147.826 147.117 1.00 0.00 O ATOM 10722 CB VAL A 695 114.018 145.159 147.402 1.00 0.00 C ATOM 10723 CG1 VAL A 695 114.251 146.087 148.589 1.00 0.00 C ATOM 10724 CG2 VAL A 695 113.910 143.694 147.831 1.00 0.00 C ATOM 10725 H VAL A 695 113.280 144.114 145.219 1.00 0.00 H ATOM 10726 HA VAL A 695 111.890 145.329 147.344 1.00 0.00 H ATOM 10727 HB VAL A 695 114.863 145.286 146.724 1.00 0.00 H ATOM 10728 1HG1 VAL A 695 115.176 145.811 149.093 1.00 0.00 H ATOM 10729 2HG1 VAL A 695 114.326 147.118 148.238 1.00 0.00 H ATOM 10730 3HG1 VAL A 695 113.418 145.999 149.284 1.00 0.00 H ATOM 10731 1HG2 VAL A 695 114.825 143.396 148.341 1.00 0.00 H ATOM 10732 2HG2 VAL A 695 113.060 143.575 148.510 1.00 0.00 H ATOM 10733 3HG2 VAL A 695 113.764 143.066 146.949 1.00 0.00 H ATOM 10734 N GLY A 696 113.428 147.423 145.297 1.00 0.00 N ATOM 10735 CA GLY A 696 113.495 148.832 144.930 1.00 0.00 C ATOM 10736 C GLY A 696 112.156 149.327 144.399 1.00 0.00 C ATOM 10737 O GLY A 696 111.731 150.436 144.728 1.00 0.00 O ATOM 10738 H GLY A 696 113.661 146.733 144.595 1.00 0.00 H ATOM 10739 1HA GLY A 696 113.786 149.421 145.796 1.00 0.00 H ATOM 10740 2HA GLY A 696 114.263 148.977 144.172 1.00 0.00 H ATOM 10741 N PHE A 697 111.397 148.438 143.753 1.00 0.00 N ATOM 10742 CA PHE A 697 110.082 148.843 143.261 1.00 0.00 C ATOM 10743 C PHE A 697 109.210 149.217 144.446 1.00 0.00 C ATOM 10744 O PHE A 697 108.609 150.294 144.500 1.00 0.00 O ATOM 10745 CB PHE A 697 109.410 147.734 142.453 1.00 0.00 C ATOM 10746 CG PHE A 697 108.013 148.056 142.050 1.00 0.00 C ATOM 10747 CD1 PHE A 697 107.756 148.858 140.950 1.00 0.00 C ATOM 10748 CD2 PHE A 697 106.946 147.556 142.772 1.00 0.00 C ATOM 10749 CE1 PHE A 697 106.455 149.153 140.582 1.00 0.00 C ATOM 10750 CE2 PHE A 697 105.648 147.844 142.412 1.00 0.00 C ATOM 10751 CZ PHE A 697 105.399 148.644 141.314 1.00 0.00 C ATOM 10752 H PHE A 697 111.878 147.680 143.282 1.00 0.00 H ATOM 10753 HA PHE A 697 110.203 149.682 142.575 1.00 0.00 H ATOM 10754 1HB PHE A 697 109.991 147.538 141.552 1.00 0.00 H ATOM 10755 2HB PHE A 697 109.392 146.820 143.031 1.00 0.00 H ATOM 10756 HD1 PHE A 697 108.592 149.256 140.375 1.00 0.00 H ATOM 10757 HD2 PHE A 697 107.143 146.928 143.635 1.00 0.00 H ATOM 10758 HE1 PHE A 697 106.264 149.784 139.715 1.00 0.00 H ATOM 10759 HE2 PHE A 697 104.817 147.441 142.992 1.00 0.00 H ATOM 10760 HZ PHE A 697 104.374 148.875 141.027 1.00 0.00 H ATOM 10761 N LYS A 698 109.177 148.293 145.404 1.00 0.00 N ATOM 10762 CA LYS A 698 108.380 148.407 146.605 1.00 0.00 C ATOM 10763 C LYS A 698 108.890 149.507 147.515 1.00 0.00 C ATOM 10764 O LYS A 698 108.090 150.209 148.124 1.00 0.00 O ATOM 10765 CB LYS A 698 108.354 147.087 147.354 1.00 0.00 C ATOM 10766 CG LYS A 698 107.659 145.970 146.592 1.00 0.00 C ATOM 10767 CD LYS A 698 106.170 146.244 146.415 1.00 0.00 C ATOM 10768 CE LYS A 698 105.474 145.065 145.734 1.00 0.00 C ATOM 10769 NZ LYS A 698 104.011 145.291 145.581 1.00 0.00 N ATOM 10770 H LYS A 698 109.809 147.513 145.318 1.00 0.00 H ATOM 10771 HA LYS A 698 107.365 148.660 146.311 1.00 0.00 H ATOM 10772 1HB LYS A 698 109.377 146.773 147.568 1.00 0.00 H ATOM 10773 2HB LYS A 698 107.844 147.218 148.310 1.00 0.00 H ATOM 10774 1HG LYS A 698 108.116 145.864 145.607 1.00 0.00 H ATOM 10775 2HG LYS A 698 107.778 145.047 147.124 1.00 0.00 H ATOM 10776 1HD LYS A 698 105.713 146.415 147.390 1.00 0.00 H ATOM 10777 2HD LYS A 698 106.034 147.141 145.807 1.00 0.00 H ATOM 10778 1HE LYS A 698 105.912 144.911 144.749 1.00 0.00 H ATOM 10779 2HE LYS A 698 105.631 144.164 146.327 1.00 0.00 H ATOM 10780 1HZ LYS A 698 103.592 144.491 145.128 1.00 0.00 H ATOM 10781 2HZ LYS A 698 103.593 145.420 146.491 1.00 0.00 H ATOM 10782 3HZ LYS A 698 103.854 146.116 145.019 1.00 0.00 H ATOM 10783 N ARG A 699 110.197 149.817 147.434 1.00 0.00 N ATOM 10784 CA ARG A 699 110.708 150.933 148.225 1.00 0.00 C ATOM 10785 C ARG A 699 110.013 152.211 147.801 1.00 0.00 C ATOM 10786 O ARG A 699 109.564 152.998 148.636 1.00 0.00 O ATOM 10787 CB ARG A 699 112.209 151.086 148.054 1.00 0.00 C ATOM 10788 CG ARG A 699 112.840 152.189 148.869 1.00 0.00 C ATOM 10789 CD ARG A 699 114.312 152.210 148.701 1.00 0.00 C ATOM 10790 NE ARG A 699 114.697 152.565 147.344 1.00 0.00 N ATOM 10791 CZ ARG A 699 115.922 152.364 146.820 1.00 0.00 C ATOM 10792 NH1 ARG A 699 116.866 151.812 147.549 1.00 0.00 N ATOM 10793 NH2 ARG A 699 116.174 152.720 145.573 1.00 0.00 N ATOM 10794 H ARG A 699 110.860 149.125 147.117 1.00 0.00 H ATOM 10795 HA ARG A 699 110.505 150.738 149.278 1.00 0.00 H ATOM 10796 1HB ARG A 699 112.699 150.163 148.323 1.00 0.00 H ATOM 10797 2HB ARG A 699 112.436 151.282 147.016 1.00 0.00 H ATOM 10798 1HG ARG A 699 112.440 153.151 148.550 1.00 0.00 H ATOM 10799 2HG ARG A 699 112.615 152.035 149.923 1.00 0.00 H ATOM 10800 1HD ARG A 699 114.745 152.943 149.380 1.00 0.00 H ATOM 10801 2HD ARG A 699 114.717 151.224 148.924 1.00 0.00 H ATOM 10802 HE ARG A 699 113.996 152.992 146.753 1.00 0.00 H ATOM 10803 1HH1 ARG A 699 116.674 151.538 148.502 1.00 0.00 H ATOM 10804 2HH1 ARG A 699 117.784 151.661 147.156 1.00 0.00 H ATOM 10805 1HH2 ARG A 699 115.449 153.145 145.011 1.00 0.00 H ATOM 10806 2HH2 ARG A 699 117.092 152.570 145.181 1.00 0.00 H ATOM 10807 N ASN A 700 109.887 152.387 146.482 1.00 0.00 N ATOM 10808 CA ASN A 700 109.245 153.552 145.915 1.00 0.00 C ATOM 10809 C ASN A 700 107.734 153.466 146.083 1.00 0.00 C ATOM 10810 O ASN A 700 107.087 154.450 146.442 1.00 0.00 O ATOM 10811 CB ASN A 700 109.618 153.698 144.454 1.00 0.00 C ATOM 10812 CG ASN A 700 111.046 154.124 144.267 1.00 0.00 C ATOM 10813 OD1 ASN A 700 111.642 154.750 145.153 1.00 0.00 O ATOM 10814 ND2 ASN A 700 111.610 153.797 143.132 1.00 0.00 N ATOM 10815 H ASN A 700 110.329 151.714 145.867 1.00 0.00 H ATOM 10816 HA ASN A 700 109.590 154.438 146.450 1.00 0.00 H ATOM 10817 1HB ASN A 700 109.462 152.746 143.944 1.00 0.00 H ATOM 10818 2HB ASN A 700 108.965 154.433 143.984 1.00 0.00 H ATOM 10819 1HD2 ASN A 700 112.560 154.055 142.952 1.00 0.00 H ATOM 10820 2HD2 ASN A 700 111.091 153.291 142.443 1.00 0.00 H ATOM 10821 N TRP A 701 107.200 152.240 146.000 1.00 0.00 N ATOM 10822 CA TRP A 701 105.768 152.005 146.145 1.00 0.00 C ATOM 10823 C TRP A 701 105.332 152.290 147.575 1.00 0.00 C ATOM 10824 O TRP A 701 104.434 152.830 146.927 1.00 0.00 O ATOM 10825 CB TRP A 701 105.396 150.570 145.774 1.00 0.00 C ATOM 10826 CG TRP A 701 103.937 150.367 145.589 1.00 0.00 C ATOM 10827 CD1 TRP A 701 103.064 149.875 146.500 1.00 0.00 C ATOM 10828 CD2 TRP A 701 103.163 150.655 144.401 1.00 0.00 C ATOM 10829 NE1 TRP A 701 101.798 149.833 145.968 1.00 0.00 N ATOM 10830 CE2 TRP A 701 101.840 150.308 144.686 1.00 0.00 C ATOM 10831 CE3 TRP A 701 103.483 151.172 143.141 1.00 0.00 C ATOM 10832 CZ2 TRP A 701 100.825 150.458 143.753 1.00 0.00 C ATOM 10833 CZ3 TRP A 701 102.466 151.325 142.205 1.00 0.00 C ATOM 10834 CH2 TRP A 701 101.171 150.978 142.504 1.00 0.00 C ATOM 10835 H TRP A 701 107.758 151.518 145.555 1.00 0.00 H ATOM 10836 HA TRP A 701 105.236 152.690 145.485 1.00 0.00 H ATOM 10837 1HB TRP A 701 105.902 150.289 144.848 1.00 0.00 H ATOM 10838 2HB TRP A 701 105.740 149.897 146.550 1.00 0.00 H ATOM 10839 HD1 TRP A 701 103.327 149.564 147.495 1.00 0.00 H ATOM 10840 HE1 TRP A 701 100.970 149.504 146.445 1.00 0.00 H ATOM 10841 HE3 TRP A 701 104.508 151.452 142.899 1.00 0.00 H ATOM 10842 HZ2 TRP A 701 99.792 150.187 143.973 1.00 0.00 H ATOM 10843 HZ3 TRP A 701 102.723 151.728 141.224 1.00 0.00 H ATOM 10844 HH2 TRP A 701 100.397 151.110 141.747 1.00 0.00 H ATOM 10845 N GLN A 702 104.585 152.705 148.589 1.00 0.00 N ATOM 10846 CA GLN A 702 105.002 152.634 149.987 1.00 0.00 C ATOM 10847 C GLN A 702 104.577 151.366 150.739 1.00 0.00 C ATOM 10848 O GLN A 702 103.427 151.256 151.166 1.00 0.00 O ATOM 10849 CB GLN A 702 104.463 153.847 150.743 1.00 0.00 C ATOM 10850 CG GLN A 702 104.980 155.176 150.219 1.00 0.00 C ATOM 10851 CD GLN A 702 106.465 155.360 150.470 1.00 0.00 C ATOM 10852 OE1 GLN A 702 106.906 155.458 151.618 1.00 0.00 O ATOM 10853 NE2 GLN A 702 107.245 155.408 149.397 1.00 0.00 N ATOM 10854 H GLN A 702 103.716 153.174 148.375 1.00 0.00 H ATOM 10855 HA GLN A 702 106.091 152.672 150.010 1.00 0.00 H ATOM 10856 1HB GLN A 702 103.375 153.859 150.684 1.00 0.00 H ATOM 10857 2HB GLN A 702 104.733 153.769 151.796 1.00 0.00 H ATOM 10858 1HG GLN A 702 104.806 155.222 149.143 1.00 0.00 H ATOM 10859 2HG GLN A 702 104.447 155.984 150.718 1.00 0.00 H ATOM 10860 1HE2 GLN A 702 108.234 155.529 149.501 1.00 0.00 H ATOM 10861 2HE2 GLN A 702 106.846 155.325 148.484 1.00 0.00 H ATOM 10862 N SER A 703 105.488 150.396 150.867 1.00 0.00 N ATOM 10863 CA SER A 703 105.151 149.090 151.447 1.00 0.00 C ATOM 10864 C SER A 703 106.375 148.376 152.014 1.00 0.00 C ATOM 10865 O SER A 703 107.512 148.780 151.769 1.00 0.00 O ATOM 10866 CB SER A 703 104.499 148.200 150.414 1.00 0.00 C ATOM 10867 OG SER A 703 105.404 147.862 149.405 1.00 0.00 O ATOM 10868 H SER A 703 106.429 150.562 150.539 1.00 0.00 H ATOM 10869 HA SER A 703 104.446 149.250 152.264 1.00 0.00 H ATOM 10870 1HB SER A 703 104.130 147.295 150.894 1.00 0.00 H ATOM 10871 2HB SER A 703 103.645 148.711 149.984 1.00 0.00 H ATOM 10872 HG SER A 703 105.793 148.690 149.109 1.00 0.00 H ATOM 10873 N ALA A 704 106.130 147.298 152.764 1.00 0.00 N ATOM 10874 CA ALA A 704 107.198 146.475 153.336 1.00 0.00 C ATOM 10875 C ALA A 704 108.062 145.869 152.243 1.00 0.00 C ATOM 10876 O ALA A 704 107.566 145.494 151.181 1.00 0.00 O ATOM 10877 CB ALA A 704 106.616 145.377 154.215 1.00 0.00 C ATOM 10878 H ALA A 704 105.171 147.035 152.941 1.00 0.00 H ATOM 10879 HA ALA A 704 107.836 147.107 153.952 1.00 0.00 H ATOM 10880 1HB ALA A 704 107.426 144.770 154.623 1.00 0.00 H ATOM 10881 2HB ALA A 704 106.051 145.826 155.031 1.00 0.00 H ATOM 10882 3HB ALA A 704 105.955 144.747 153.619 1.00 0.00 H ATOM 10883 N HIS A 705 109.355 145.771 152.520 1.00 0.00 N ATOM 10884 CA HIS A 705 110.281 145.191 151.563 1.00 0.00 C ATOM 10885 C HIS A 705 110.049 143.682 151.448 1.00 0.00 C ATOM 10886 O HIS A 705 109.988 143.019 152.477 1.00 0.00 O ATOM 10887 CB HIS A 705 111.728 145.469 151.968 1.00 0.00 C ATOM 10888 CG HIS A 705 112.074 146.903 152.020 1.00 0.00 C ATOM 10889 ND1 HIS A 705 111.998 147.725 150.930 1.00 0.00 N ATOM 10890 CD2 HIS A 705 112.502 147.664 153.048 1.00 0.00 C ATOM 10891 CE1 HIS A 705 112.364 148.941 151.281 1.00 0.00 C ATOM 10892 NE2 HIS A 705 112.676 148.929 152.562 1.00 0.00 N ATOM 10893 H HIS A 705 109.699 146.097 153.411 1.00 0.00 H ATOM 10894 HA HIS A 705 110.113 145.652 150.603 1.00 0.00 H ATOM 10895 1HB HIS A 705 111.920 145.038 152.952 1.00 0.00 H ATOM 10896 2HB HIS A 705 112.404 144.983 151.260 1.00 0.00 H ATOM 10897 HD1 HIS A 705 111.641 147.481 150.028 1.00 0.00 H ATOM 10898 HD2 HIS A 705 112.709 147.448 154.097 1.00 0.00 H ATOM 10899 HE1 HIS A 705 112.373 149.736 150.568 1.00 0.00 H ATOM 10900 N PRO A 706 109.897 143.115 150.240 1.00 0.00 N ATOM 10901 CA PRO A 706 109.738 141.700 149.952 1.00 0.00 C ATOM 10902 C PRO A 706 110.755 140.850 150.697 1.00 0.00 C ATOM 10903 O PRO A 706 110.457 139.740 151.114 1.00 0.00 O ATOM 10904 CB PRO A 706 109.947 141.649 148.430 1.00 0.00 C ATOM 10905 CG PRO A 706 109.431 142.944 147.969 1.00 0.00 C ATOM 10906 CD PRO A 706 109.872 143.937 149.026 1.00 0.00 C ATOM 10907 HA PRO A 706 108.719 141.393 150.228 1.00 0.00 H ATOM 10908 1HB PRO A 706 111.013 141.502 148.204 1.00 0.00 H ATOM 10909 2HB PRO A 706 109.405 140.793 148.003 1.00 0.00 H ATOM 10910 1HG PRO A 706 109.827 143.192 146.981 1.00 0.00 H ATOM 10911 2HG PRO A 706 108.343 142.879 147.871 1.00 0.00 H ATOM 10912 1HD PRO A 706 110.851 144.340 148.820 1.00 0.00 H ATOM 10913 2HD PRO A 706 109.130 144.732 149.052 1.00 0.00 H ATOM 10914 N ALA A 707 111.983 141.363 150.800 1.00 0.00 N ATOM 10915 CA ALA A 707 113.057 140.636 151.455 1.00 0.00 C ATOM 10916 C ALA A 707 112.713 140.372 152.913 1.00 0.00 C ATOM 10917 O ALA A 707 113.105 139.354 153.475 1.00 0.00 O ATOM 10918 CB ALA A 707 114.353 141.422 151.336 1.00 0.00 C ATOM 10919 H ALA A 707 112.174 142.280 150.422 1.00 0.00 H ATOM 10920 HA ALA A 707 113.184 139.672 150.963 1.00 0.00 H ATOM 10921 1HB ALA A 707 115.155 140.877 151.832 1.00 0.00 H ATOM 10922 2HB ALA A 707 114.601 141.554 150.283 1.00 0.00 H ATOM 10923 3HB ALA A 707 114.229 142.397 151.808 1.00 0.00 H ATOM 10924 N THR A 708 112.094 141.362 153.548 1.00 0.00 N ATOM 10925 CA THR A 708 111.701 141.274 154.942 1.00 0.00 C ATOM 10926 C THR A 708 110.612 140.241 155.105 1.00 0.00 C ATOM 10927 O THR A 708 110.724 139.326 155.923 1.00 0.00 O ATOM 10928 CB THR A 708 111.154 142.625 155.438 1.00 0.00 C ATOM 10929 OG1 THR A 708 112.184 143.620 155.350 1.00 0.00 O ATOM 10930 CG2 THR A 708 110.693 142.514 156.846 1.00 0.00 C ATOM 10931 H THR A 708 111.675 142.094 152.993 1.00 0.00 H ATOM 10932 HA THR A 708 112.572 141.018 155.547 1.00 0.00 H ATOM 10933 HB THR A 708 110.322 142.931 154.816 1.00 0.00 H ATOM 10934 HG1 THR A 708 112.496 143.675 154.443 1.00 0.00 H ATOM 10935 1HG2 THR A 708 110.307 143.475 157.182 1.00 0.00 H ATOM 10936 2HG2 THR A 708 109.905 141.762 156.901 1.00 0.00 H ATOM 10937 3HG2 THR A 708 111.528 142.217 157.479 1.00 0.00 H ATOM 10938 N VAL A 709 109.684 140.252 154.157 1.00 0.00 N ATOM 10939 CA VAL A 709 108.577 139.327 154.192 1.00 0.00 C ATOM 10940 C VAL A 709 109.080 137.906 154.011 1.00 0.00 C ATOM 10941 O VAL A 709 108.794 137.036 154.837 1.00 0.00 O ATOM 10942 CB VAL A 709 107.569 139.666 153.086 1.00 0.00 C ATOM 10943 CG1 VAL A 709 106.488 138.593 153.030 1.00 0.00 C ATOM 10944 CG2 VAL A 709 106.975 141.049 153.355 1.00 0.00 C ATOM 10945 H VAL A 709 109.581 141.102 153.616 1.00 0.00 H ATOM 10946 HA VAL A 709 108.068 139.422 155.152 1.00 0.00 H ATOM 10947 HB VAL A 709 108.073 139.667 152.123 1.00 0.00 H ATOM 10948 1HG1 VAL A 709 105.774 138.837 152.243 1.00 0.00 H ATOM 10949 2HG1 VAL A 709 106.945 137.626 152.817 1.00 0.00 H ATOM 10950 3HG1 VAL A 709 105.970 138.548 153.988 1.00 0.00 H ATOM 10951 1HG2 VAL A 709 106.259 141.296 152.574 1.00 0.00 H ATOM 10952 2HG2 VAL A 709 106.471 141.048 154.321 1.00 0.00 H ATOM 10953 3HG2 VAL A 709 107.767 141.790 153.364 1.00 0.00 H ATOM 10954 N GLU A 710 109.981 137.729 153.040 1.00 0.00 N ATOM 10955 CA GLU A 710 110.547 136.429 152.704 1.00 0.00 C ATOM 10956 C GLU A 710 111.325 135.843 153.873 1.00 0.00 C ATOM 10957 O GLU A 710 111.321 134.626 154.076 1.00 0.00 O ATOM 10958 CB GLU A 710 111.451 136.547 151.488 1.00 0.00 C ATOM 10959 CG GLU A 710 110.696 136.699 150.158 1.00 0.00 C ATOM 10960 CD GLU A 710 111.605 136.948 148.985 1.00 0.00 C ATOM 10961 OE1 GLU A 710 112.766 137.171 149.197 1.00 0.00 O ATOM 10962 OE2 GLU A 710 111.130 136.914 147.873 1.00 0.00 O ATOM 10963 H GLU A 710 110.089 138.476 152.368 1.00 0.00 H ATOM 10964 HA GLU A 710 109.728 135.747 152.468 1.00 0.00 H ATOM 10965 1HB GLU A 710 112.107 137.414 151.604 1.00 0.00 H ATOM 10966 2HB GLU A 710 112.074 135.677 151.420 1.00 0.00 H ATOM 10967 1HG GLU A 710 110.129 135.794 149.970 1.00 0.00 H ATOM 10968 2HG GLU A 710 109.998 137.515 150.240 1.00 0.00 H ATOM 10969 N ASP A 711 111.983 136.704 154.669 1.00 0.00 N ATOM 10970 CA ASP A 711 112.721 136.202 155.830 1.00 0.00 C ATOM 10971 C ASP A 711 111.762 135.681 156.894 1.00 0.00 C ATOM 10972 O ASP A 711 112.005 134.636 157.500 1.00 0.00 O ATOM 10973 CB ASP A 711 113.616 137.289 156.440 1.00 0.00 C ATOM 10974 CG ASP A 711 114.898 137.527 155.648 1.00 0.00 C ATOM 10975 OD1 ASP A 711 115.210 136.723 154.803 1.00 0.00 O ATOM 10976 OD2 ASP A 711 115.553 138.512 155.898 1.00 0.00 O ATOM 10977 H ASP A 711 112.245 137.607 154.290 1.00 0.00 H ATOM 10978 HA ASP A 711 113.374 135.392 155.501 1.00 0.00 H ATOM 10979 1HB ASP A 711 113.065 138.224 156.493 1.00 0.00 H ATOM 10980 2HB ASP A 711 113.884 137.009 157.458 1.00 0.00 H ATOM 10981 N TYR A 712 110.615 136.344 157.035 1.00 0.00 N ATOM 10982 CA TYR A 712 109.638 135.954 158.043 1.00 0.00 C ATOM 10983 C TYR A 712 108.874 134.715 157.609 1.00 0.00 C ATOM 10984 O TYR A 712 108.484 133.894 158.441 1.00 0.00 O ATOM 10985 CB TYR A 712 108.665 137.092 158.331 1.00 0.00 C ATOM 10986 CG TYR A 712 109.224 138.142 159.247 1.00 0.00 C ATOM 10987 CD1 TYR A 712 109.428 139.430 158.790 1.00 0.00 C ATOM 10988 CD2 TYR A 712 109.536 137.814 160.558 1.00 0.00 C ATOM 10989 CE1 TYR A 712 109.942 140.386 159.643 1.00 0.00 C ATOM 10990 CE2 TYR A 712 110.049 138.771 161.406 1.00 0.00 C ATOM 10991 CZ TYR A 712 110.253 140.054 160.952 1.00 0.00 C ATOM 10992 OH TYR A 712 110.766 141.010 161.798 1.00 0.00 O ATOM 10993 H TYR A 712 110.517 137.235 156.556 1.00 0.00 H ATOM 10994 HA TYR A 712 110.168 135.708 158.963 1.00 0.00 H ATOM 10995 1HB TYR A 712 108.378 137.572 157.392 1.00 0.00 H ATOM 10996 2HB TYR A 712 107.759 136.690 158.782 1.00 0.00 H ATOM 10997 HD1 TYR A 712 109.182 139.689 157.757 1.00 0.00 H ATOM 10998 HD2 TYR A 712 109.376 136.798 160.919 1.00 0.00 H ATOM 10999 HE1 TYR A 712 110.104 141.393 159.294 1.00 0.00 H ATOM 11000 HE2 TYR A 712 110.295 138.512 162.436 1.00 0.00 H ATOM 11001 HH TYR A 712 110.842 141.843 161.327 1.00 0.00 H ATOM 11002 N ILE A 713 108.736 134.539 156.303 1.00 0.00 N ATOM 11003 CA ILE A 713 108.042 133.385 155.746 1.00 0.00 C ATOM 11004 C ILE A 713 108.966 132.173 155.761 1.00 0.00 C ATOM 11005 O ILE A 713 108.558 131.062 156.105 1.00 0.00 O ATOM 11006 CB ILE A 713 107.562 133.645 154.315 1.00 0.00 C ATOM 11007 CG1 ILE A 713 106.518 134.765 154.303 1.00 0.00 C ATOM 11008 CG2 ILE A 713 106.996 132.369 153.716 1.00 0.00 C ATOM 11009 CD1 ILE A 713 105.319 134.484 155.161 1.00 0.00 C ATOM 11010 H ILE A 713 108.900 135.333 155.698 1.00 0.00 H ATOM 11011 HA ILE A 713 107.182 133.157 156.374 1.00 0.00 H ATOM 11012 HB ILE A 713 108.397 133.982 153.715 1.00 0.00 H ATOM 11013 1HG1 ILE A 713 106.967 135.672 154.641 1.00 0.00 H ATOM 11014 2HG1 ILE A 713 106.179 134.927 153.281 1.00 0.00 H ATOM 11015 1HG2 ILE A 713 106.657 132.563 152.699 1.00 0.00 H ATOM 11016 2HG2 ILE A 713 107.770 131.600 153.700 1.00 0.00 H ATOM 11017 3HG2 ILE A 713 106.157 132.025 154.318 1.00 0.00 H ATOM 11018 1HD1 ILE A 713 104.624 135.322 155.101 1.00 0.00 H ATOM 11019 2HD1 ILE A 713 104.825 133.578 154.811 1.00 0.00 H ATOM 11020 3HD1 ILE A 713 105.635 134.349 156.196 1.00 0.00 H ATOM 11021 N GLY A 714 110.244 132.427 155.498 1.00 0.00 N ATOM 11022 CA GLY A 714 111.265 131.392 155.430 1.00 0.00 C ATOM 11023 C GLY A 714 111.550 131.017 153.990 1.00 0.00 C ATOM 11024 O GLY A 714 111.877 129.868 153.689 1.00 0.00 O ATOM 11025 H GLY A 714 110.481 133.341 155.153 1.00 0.00 H ATOM 11026 1HA GLY A 714 112.178 131.744 155.909 1.00 0.00 H ATOM 11027 2HA GLY A 714 110.936 130.512 155.981 1.00 0.00 H ATOM 11028 N VAL A 715 111.321 131.960 153.081 1.00 0.00 N ATOM 11029 CA VAL A 715 111.582 131.678 151.672 1.00 0.00 C ATOM 11030 C VAL A 715 113.075 131.590 151.401 1.00 0.00 C ATOM 11031 O VAL A 715 113.550 130.702 150.694 1.00 0.00 O ATOM 11032 CB VAL A 715 110.973 132.766 150.778 1.00 0.00 C ATOM 11033 CG1 VAL A 715 111.392 132.551 149.339 1.00 0.00 C ATOM 11034 CG2 VAL A 715 109.493 132.748 150.916 1.00 0.00 C ATOM 11035 H VAL A 715 111.152 132.912 153.395 1.00 0.00 H ATOM 11036 HA VAL A 715 111.142 130.712 151.424 1.00 0.00 H ATOM 11037 HB VAL A 715 111.352 133.724 151.079 1.00 0.00 H ATOM 11038 1HG1 VAL A 715 110.954 133.329 148.713 1.00 0.00 H ATOM 11039 2HG1 VAL A 715 112.479 132.596 149.267 1.00 0.00 H ATOM 11040 3HG1 VAL A 715 111.044 131.577 149.002 1.00 0.00 H ATOM 11041 1HG2 VAL A 715 109.059 133.520 150.283 1.00 0.00 H ATOM 11042 2HG2 VAL A 715 109.111 131.774 150.614 1.00 0.00 H ATOM 11043 3HG2 VAL A 715 109.234 132.934 151.935 1.00 0.00 H ATOM 11044 N LEU A 716 113.806 132.523 151.993 1.00 0.00 N ATOM 11045 CA LEU A 716 115.240 132.649 151.805 1.00 0.00 C ATOM 11046 C LEU A 716 116.013 131.845 152.836 1.00 0.00 C ATOM 11047 O LEU A 716 115.628 131.798 154.004 1.00 0.00 O ATOM 11048 CB LEU A 716 115.642 134.115 151.890 1.00 0.00 C ATOM 11049 CG LEU A 716 115.002 135.023 150.854 1.00 0.00 C ATOM 11050 CD1 LEU A 716 115.356 136.470 151.159 1.00 0.00 C ATOM 11051 CD2 LEU A 716 115.482 134.620 149.473 1.00 0.00 C ATOM 11052 H LEU A 716 113.335 133.203 152.573 1.00 0.00 H ATOM 11053 HA LEU A 716 115.492 132.264 150.819 1.00 0.00 H ATOM 11054 1HB LEU A 716 115.377 134.491 152.877 1.00 0.00 H ATOM 11055 2HB LEU A 716 116.725 134.186 151.776 1.00 0.00 H ATOM 11056 HG LEU A 716 113.934 134.929 150.905 1.00 0.00 H ATOM 11057 1HD1 LEU A 716 114.897 137.121 150.416 1.00 0.00 H ATOM 11058 2HD1 LEU A 716 114.987 136.733 152.151 1.00 0.00 H ATOM 11059 3HD1 LEU A 716 116.438 136.593 151.130 1.00 0.00 H ATOM 11060 1HD2 LEU A 716 115.024 135.268 148.725 1.00 0.00 H ATOM 11061 2HD2 LEU A 716 116.566 134.716 149.422 1.00 0.00 H ATOM 11062 3HD2 LEU A 716 115.199 133.584 149.277 1.00 0.00 H ATOM 11063 N HIS A 717 117.113 131.233 152.413 1.00 0.00 N ATOM 11064 CA HIS A 717 117.977 130.537 153.359 1.00 0.00 C ATOM 11065 C HIS A 717 118.797 131.562 154.128 1.00 0.00 C ATOM 11066 O HIS A 717 119.447 132.416 153.524 1.00 0.00 O ATOM 11067 CB HIS A 717 118.901 129.550 152.642 1.00 0.00 C ATOM 11068 CG HIS A 717 119.469 128.494 153.542 1.00 0.00 C ATOM 11069 ND1 HIS A 717 118.703 127.489 154.092 1.00 0.00 N ATOM 11070 CD2 HIS A 717 120.730 128.293 153.985 1.00 0.00 C ATOM 11071 CE1 HIS A 717 119.474 126.713 154.837 1.00 0.00 C ATOM 11072 NE2 HIS A 717 120.708 127.182 154.787 1.00 0.00 N ATOM 11073 H HIS A 717 117.366 131.267 151.436 1.00 0.00 H ATOM 11074 HA HIS A 717 117.373 129.958 154.057 1.00 0.00 H ATOM 11075 1HB HIS A 717 118.354 129.055 151.840 1.00 0.00 H ATOM 11076 2HB HIS A 717 119.730 130.092 152.188 1.00 0.00 H ATOM 11077 HD2 HIS A 717 121.599 128.903 153.749 1.00 0.00 H ATOM 11078 HE1 HIS A 717 119.147 125.836 155.394 1.00 0.00 H ATOM 11079 HE2 HIS A 717 121.510 126.789 155.262 1.00 0.00 H ATOM 11080 N ASP A 718 118.807 131.454 155.453 1.00 0.00 N ATOM 11081 CA ASP A 718 119.534 132.423 156.261 1.00 0.00 C ATOM 11082 C ASP A 718 121.012 132.452 155.919 1.00 0.00 C ATOM 11083 O ASP A 718 121.635 131.409 155.707 1.00 0.00 O ATOM 11084 CB ASP A 718 119.374 132.117 157.750 1.00 0.00 C ATOM 11085 CG ASP A 718 117.971 132.452 158.277 1.00 0.00 C ATOM 11086 OD1 ASP A 718 117.219 133.070 157.560 1.00 0.00 O ATOM 11087 OD2 ASP A 718 117.671 132.084 159.388 1.00 0.00 O ATOM 11088 H ASP A 718 118.321 130.688 155.899 1.00 0.00 H ATOM 11089 HA ASP A 718 119.120 133.411 156.061 1.00 0.00 H ATOM 11090 1HB ASP A 718 119.573 131.064 157.925 1.00 0.00 H ATOM 11091 2HB ASP A 718 120.110 132.690 158.321 1.00 0.00 H ATOM 11092 N ALA A 719 121.563 133.662 155.871 1.00 0.00 N ATOM 11093 CA ALA A 719 122.962 133.879 155.543 1.00 0.00 C ATOM 11094 C ALA A 719 123.855 133.169 156.543 1.00 0.00 C ATOM 11095 O ALA A 719 124.870 132.591 156.169 1.00 0.00 O ATOM 11096 CB ALA A 719 123.274 135.365 155.492 1.00 0.00 C ATOM 11097 H ALA A 719 120.973 134.462 156.054 1.00 0.00 H ATOM 11098 HA ALA A 719 123.153 133.448 154.559 1.00 0.00 H ATOM 11099 1HB ALA A 719 124.321 135.506 155.223 1.00 0.00 H ATOM 11100 2HB ALA A 719 122.640 135.844 154.747 1.00 0.00 H ATOM 11101 3HB ALA A 719 123.086 135.808 156.469 1.00 0.00 H ATOM 11102 N PHE A 720 123.437 133.187 157.810 1.00 0.00 N ATOM 11103 CA PHE A 720 124.169 132.549 158.895 1.00 0.00 C ATOM 11104 C PHE A 720 124.262 131.045 158.688 1.00 0.00 C ATOM 11105 O PHE A 720 125.350 130.475 158.770 1.00 0.00 O ATOM 11106 CB PHE A 720 123.502 132.842 160.243 1.00 0.00 C ATOM 11107 CG PHE A 720 124.168 132.145 161.413 1.00 0.00 C ATOM 11108 CD1 PHE A 720 125.442 132.525 161.826 1.00 0.00 C ATOM 11109 CD2 PHE A 720 123.543 131.119 162.101 1.00 0.00 C ATOM 11110 CE1 PHE A 720 126.062 131.898 162.891 1.00 0.00 C ATOM 11111 CE2 PHE A 720 124.168 130.488 163.176 1.00 0.00 C ATOM 11112 CZ PHE A 720 125.421 130.880 163.563 1.00 0.00 C ATOM 11113 H PHE A 720 122.595 133.699 158.032 1.00 0.00 H ATOM 11114 HA PHE A 720 125.177 132.961 158.920 1.00 0.00 H ATOM 11115 1HB PHE A 720 123.516 133.915 160.430 1.00 0.00 H ATOM 11116 2HB PHE A 720 122.458 132.531 160.207 1.00 0.00 H ATOM 11117 HD1 PHE A 720 125.954 133.331 161.299 1.00 0.00 H ATOM 11118 HD2 PHE A 720 122.545 130.807 161.792 1.00 0.00 H ATOM 11119 HE1 PHE A 720 127.054 132.208 163.197 1.00 0.00 H ATOM 11120 HE2 PHE A 720 123.662 129.683 163.707 1.00 0.00 H ATOM 11121 HZ PHE A 720 125.911 130.384 164.403 1.00 0.00 H ATOM 11122 N ASP A 721 123.121 130.396 158.422 1.00 0.00 N ATOM 11123 CA ASP A 721 123.136 128.948 158.223 1.00 0.00 C ATOM 11124 C ASP A 721 124.009 128.603 157.024 1.00 0.00 C ATOM 11125 O ASP A 721 124.940 127.804 157.140 1.00 0.00 O ATOM 11126 CB ASP A 721 121.725 128.402 158.006 1.00 0.00 C ATOM 11127 CG ASP A 721 120.906 128.344 159.294 1.00 0.00 C ATOM 11128 OD1 ASP A 721 121.486 128.439 160.350 1.00 0.00 O ATOM 11129 OD2 ASP A 721 119.709 128.207 159.209 1.00 0.00 O ATOM 11130 H ASP A 721 122.247 130.900 158.394 1.00 0.00 H ATOM 11131 HA ASP A 721 123.510 128.469 159.109 1.00 0.00 H ATOM 11132 1HB ASP A 721 121.200 129.029 157.285 1.00 0.00 H ATOM 11133 2HB ASP A 721 121.784 127.399 157.585 1.00 0.00 H ATOM 11134 N PHE A 722 123.947 129.461 156.005 1.00 0.00 N ATOM 11135 CA PHE A 722 124.797 129.280 154.835 1.00 0.00 C ATOM 11136 C PHE A 722 126.279 129.370 155.159 1.00 0.00 C ATOM 11137 O PHE A 722 127.018 128.393 155.034 1.00 0.00 O ATOM 11138 CB PHE A 722 124.471 130.313 153.767 1.00 0.00 C ATOM 11139 CG PHE A 722 125.333 130.199 152.553 1.00 0.00 C ATOM 11140 CD1 PHE A 722 125.076 129.238 151.590 1.00 0.00 C ATOM 11141 CD2 PHE A 722 126.409 131.054 152.371 1.00 0.00 C ATOM 11142 CE1 PHE A 722 125.876 129.133 150.467 1.00 0.00 C ATOM 11143 CE2 PHE A 722 127.209 130.955 151.250 1.00 0.00 C ATOM 11144 CZ PHE A 722 126.942 129.992 150.296 1.00 0.00 C ATOM 11145 H PHE A 722 123.148 130.080 155.926 1.00 0.00 H ATOM 11146 HA PHE A 722 124.603 128.289 154.424 1.00 0.00 H ATOM 11147 1HB PHE A 722 123.439 130.207 153.464 1.00 0.00 H ATOM 11148 2HB PHE A 722 124.589 131.311 154.178 1.00 0.00 H ATOM 11149 HD1 PHE A 722 124.232 128.561 151.726 1.00 0.00 H ATOM 11150 HD2 PHE A 722 126.619 131.815 153.126 1.00 0.00 H ATOM 11151 HE1 PHE A 722 125.663 128.372 149.716 1.00 0.00 H ATOM 11152 HE2 PHE A 722 128.051 131.634 151.118 1.00 0.00 H ATOM 11153 HZ PHE A 722 127.573 129.910 149.413 1.00 0.00 H ATOM 11154 N ASN A 723 126.617 130.410 155.921 1.00 0.00 N ATOM 11155 CA ASN A 723 128.006 130.734 156.194 1.00 0.00 C ATOM 11156 C ASN A 723 128.770 129.664 156.943 1.00 0.00 C ATOM 11157 O ASN A 723 129.853 129.286 156.500 1.00 0.00 O ATOM 11158 CB ASN A 723 128.104 132.040 156.960 1.00 0.00 C ATOM 11159 CG ASN A 723 127.828 133.242 156.093 1.00 0.00 C ATOM 11160 OD1 ASN A 723 127.942 133.177 154.863 1.00 0.00 O ATOM 11161 ND2 ASN A 723 127.467 134.339 156.710 1.00 0.00 N ATOM 11162 H ASN A 723 125.944 131.150 156.049 1.00 0.00 H ATOM 11163 HA ASN A 723 128.513 130.860 155.236 1.00 0.00 H ATOM 11164 1HB ASN A 723 127.398 132.032 157.783 1.00 0.00 H ATOM 11165 2HB ASN A 723 129.102 132.136 157.388 1.00 0.00 H ATOM 11166 1HD2 ASN A 723 127.271 135.168 156.185 1.00 0.00 H ATOM 11167 2HD2 ASN A 723 127.387 134.349 157.707 1.00 0.00 H ATOM 11168 N TYR A 724 128.177 129.063 157.980 1.00 0.00 N ATOM 11169 CA TYR A 724 128.936 128.046 158.691 1.00 0.00 C ATOM 11170 C TYR A 724 128.691 126.685 158.069 1.00 0.00 C ATOM 11171 O TYR A 724 129.549 125.806 158.117 1.00 0.00 O ATOM 11172 CB TYR A 724 128.590 128.007 160.172 1.00 0.00 C ATOM 11173 CG TYR A 724 127.244 127.478 160.470 1.00 0.00 C ATOM 11174 CD1 TYR A 724 127.038 126.110 160.456 1.00 0.00 C ATOM 11175 CD2 TYR A 724 126.221 128.317 160.756 1.00 0.00 C ATOM 11176 CE1 TYR A 724 125.801 125.598 160.728 1.00 0.00 C ATOM 11177 CE2 TYR A 724 124.977 127.801 161.031 1.00 0.00 C ATOM 11178 CZ TYR A 724 124.770 126.449 161.016 1.00 0.00 C ATOM 11179 OH TYR A 724 123.521 125.940 161.293 1.00 0.00 O ATOM 11180 H TYR A 724 127.286 129.412 158.318 1.00 0.00 H ATOM 11181 HA TYR A 724 129.999 128.260 158.586 1.00 0.00 H ATOM 11182 1HB TYR A 724 129.293 127.406 160.691 1.00 0.00 H ATOM 11183 2HB TYR A 724 128.654 129.005 160.577 1.00 0.00 H ATOM 11184 HD1 TYR A 724 127.863 125.437 160.225 1.00 0.00 H ATOM 11185 HD2 TYR A 724 126.387 129.392 160.765 1.00 0.00 H ATOM 11186 HE1 TYR A 724 125.642 124.521 160.716 1.00 0.00 H ATOM 11187 HE2 TYR A 724 124.156 128.460 161.258 1.00 0.00 H ATOM 11188 HH TYR A 724 122.891 126.662 161.366 1.00 0.00 H ATOM 11189 N GLY A 725 127.616 126.572 157.273 1.00 0.00 N ATOM 11190 CA GLY A 725 127.359 125.323 156.559 1.00 0.00 C ATOM 11191 C GLY A 725 128.529 125.092 155.612 1.00 0.00 C ATOM 11192 O GLY A 725 128.994 123.968 155.418 1.00 0.00 O ATOM 11193 H GLY A 725 126.920 127.305 157.245 1.00 0.00 H ATOM 11194 1HA GLY A 725 127.252 124.502 157.266 1.00 0.00 H ATOM 11195 2HA GLY A 725 126.416 125.390 156.016 1.00 0.00 H ATOM 11196 N VAL A 726 129.044 126.202 155.096 1.00 0.00 N ATOM 11197 CA VAL A 726 130.176 126.243 154.206 1.00 0.00 C ATOM 11198 C VAL A 726 131.516 126.268 154.934 1.00 0.00 C ATOM 11199 O VAL A 726 132.382 125.430 154.689 1.00 0.00 O ATOM 11200 CB VAL A 726 130.075 127.483 153.296 1.00 0.00 C ATOM 11201 CG1 VAL A 726 131.343 127.600 152.436 1.00 0.00 C ATOM 11202 CG2 VAL A 726 128.825 127.374 152.437 1.00 0.00 C ATOM 11203 H VAL A 726 128.554 127.070 155.272 1.00 0.00 H ATOM 11204 HA VAL A 726 130.156 125.344 153.591 1.00 0.00 H ATOM 11205 HB VAL A 726 130.018 128.386 153.911 1.00 0.00 H ATOM 11206 1HG1 VAL A 726 131.269 128.478 151.795 1.00 0.00 H ATOM 11207 2HG1 VAL A 726 132.216 127.697 153.084 1.00 0.00 H ATOM 11208 3HG1 VAL A 726 131.448 126.709 151.819 1.00 0.00 H ATOM 11209 1HG2 VAL A 726 128.751 128.248 151.795 1.00 0.00 H ATOM 11210 2HG2 VAL A 726 128.882 126.476 151.823 1.00 0.00 H ATOM 11211 3HG2 VAL A 726 127.946 127.319 153.076 1.00 0.00 H ATOM 11212 N CYS A 727 131.653 127.196 155.880 1.00 0.00 N ATOM 11213 CA CYS A 727 132.925 127.455 156.540 1.00 0.00 C ATOM 11214 C CYS A 727 133.404 126.520 157.662 1.00 0.00 C ATOM 11215 O CYS A 727 134.601 126.456 157.888 1.00 0.00 O ATOM 11216 CB CYS A 727 132.902 128.857 157.128 1.00 0.00 C ATOM 11217 SG CYS A 727 132.829 130.166 155.881 1.00 0.00 S ATOM 11218 H CYS A 727 130.900 127.850 156.038 1.00 0.00 H ATOM 11219 HA CYS A 727 133.693 127.363 155.777 1.00 0.00 H ATOM 11220 1HB CYS A 727 132.038 128.962 157.783 1.00 0.00 H ATOM 11221 2HB CYS A 727 133.794 129.011 157.734 1.00 0.00 H ATOM 11222 HG CYS A 727 133.959 129.833 155.263 1.00 0.00 H ATOM 11223 N VAL A 728 132.549 125.724 158.320 1.00 0.00 N ATOM 11224 CA VAL A 728 133.090 124.825 159.365 1.00 0.00 C ATOM 11225 C VAL A 728 134.097 123.807 158.860 1.00 0.00 C ATOM 11226 O VAL A 728 135.165 123.651 159.436 1.00 0.00 O ATOM 11227 CB VAL A 728 131.968 124.038 160.076 1.00 0.00 C ATOM 11228 CG1 VAL A 728 132.584 122.928 160.965 1.00 0.00 C ATOM 11229 CG2 VAL A 728 131.141 124.975 160.876 1.00 0.00 C ATOM 11230 H VAL A 728 131.553 125.808 158.173 1.00 0.00 H ATOM 11231 HA VAL A 728 133.600 125.444 160.106 1.00 0.00 H ATOM 11232 HB VAL A 728 131.344 123.544 159.329 1.00 0.00 H ATOM 11233 1HG1 VAL A 728 131.786 122.377 161.463 1.00 0.00 H ATOM 11234 2HG1 VAL A 728 133.163 122.245 160.350 1.00 0.00 H ATOM 11235 3HG1 VAL A 728 133.234 123.380 161.715 1.00 0.00 H ATOM 11236 1HG2 VAL A 728 130.349 124.423 161.378 1.00 0.00 H ATOM 11237 2HG2 VAL A 728 131.765 125.467 161.617 1.00 0.00 H ATOM 11238 3HG2 VAL A 728 130.718 125.695 160.237 1.00 0.00 H ATOM 11239 N MET A 729 133.773 123.158 157.753 1.00 0.00 N ATOM 11240 CA MET A 729 134.630 122.163 157.143 1.00 0.00 C ATOM 11241 C MET A 729 135.920 122.769 156.595 1.00 0.00 C ATOM 11242 O MET A 729 136.984 122.156 156.656 1.00 0.00 O ATOM 11243 CB MET A 729 133.846 121.462 156.039 1.00 0.00 C ATOM 11244 CG MET A 729 132.645 120.624 156.574 1.00 0.00 C ATOM 11245 SD MET A 729 133.150 119.304 157.700 1.00 0.00 S ATOM 11246 CE MET A 729 131.590 118.896 158.458 1.00 0.00 C ATOM 11247 H MET A 729 132.870 123.340 157.339 1.00 0.00 H ATOM 11248 HA MET A 729 134.911 121.438 157.906 1.00 0.00 H ATOM 11249 1HB MET A 729 133.464 122.203 155.337 1.00 0.00 H ATOM 11250 2HB MET A 729 134.503 120.803 155.488 1.00 0.00 H ATOM 11251 1HG MET A 729 131.953 121.279 157.105 1.00 0.00 H ATOM 11252 2HG MET A 729 132.113 120.173 155.735 1.00 0.00 H ATOM 11253 1HE MET A 729 131.735 118.093 159.181 1.00 0.00 H ATOM 11254 2HE MET A 729 131.192 119.775 158.967 1.00 0.00 H ATOM 11255 3HE MET A 729 130.889 118.573 157.700 1.00 0.00 H ATOM 11256 N ARG A 730 135.826 124.009 156.134 1.00 0.00 N ATOM 11257 CA ARG A 730 136.937 124.731 155.521 1.00 0.00 C ATOM 11258 C ARG A 730 137.925 125.179 156.611 1.00 0.00 C ATOM 11259 O ARG A 730 139.145 125.003 156.487 1.00 0.00 O ATOM 11260 CB ARG A 730 136.370 125.921 154.768 1.00 0.00 C ATOM 11261 CG ARG A 730 135.339 125.526 153.687 1.00 0.00 C ATOM 11262 CD ARG A 730 135.972 124.925 152.568 1.00 0.00 C ATOM 11263 NE ARG A 730 136.165 123.484 152.745 1.00 0.00 N ATOM 11264 CZ ARG A 730 135.213 122.551 152.582 1.00 0.00 C ATOM 11265 NH1 ARG A 730 133.999 122.904 152.239 1.00 0.00 N ATOM 11266 NH2 ARG A 730 135.501 121.274 152.769 1.00 0.00 N ATOM 11267 H ARG A 730 134.921 124.455 156.144 1.00 0.00 H ATOM 11268 HA ARG A 730 137.444 124.072 154.814 1.00 0.00 H ATOM 11269 1HB ARG A 730 135.896 126.594 155.462 1.00 0.00 H ATOM 11270 2HB ARG A 730 137.183 126.467 154.285 1.00 0.00 H ATOM 11271 1HG ARG A 730 134.626 124.815 154.108 1.00 0.00 H ATOM 11272 2HG ARG A 730 134.809 126.404 153.350 1.00 0.00 H ATOM 11273 1HD ARG A 730 135.361 125.076 151.679 1.00 0.00 H ATOM 11274 2HD ARG A 730 136.919 125.373 152.429 1.00 0.00 H ATOM 11275 HE ARG A 730 137.087 123.164 153.009 1.00 0.00 H ATOM 11276 1HH1 ARG A 730 133.778 123.879 152.097 1.00 0.00 H ATOM 11277 2HH1 ARG A 730 133.287 122.197 152.119 1.00 0.00 H ATOM 11278 1HH2 ARG A 730 136.440 121.000 153.033 1.00 0.00 H ATOM 11279 2HH2 ARG A 730 134.785 120.574 152.646 1.00 0.00 H ATOM 11280 N MET A 731 137.337 125.568 157.742 1.00 0.00 N ATOM 11281 CA MET A 731 137.996 125.957 158.983 1.00 0.00 C ATOM 11282 C MET A 731 138.828 124.803 159.510 1.00 0.00 C ATOM 11283 O MET A 731 139.998 124.972 159.850 1.00 0.00 O ATOM 11284 CB MET A 731 136.963 126.394 160.020 1.00 0.00 C ATOM 11285 CG MET A 731 137.524 126.747 161.366 1.00 0.00 C ATOM 11286 SD MET A 731 137.725 125.287 162.420 1.00 0.00 S ATOM 11287 CE MET A 731 136.013 124.855 162.730 1.00 0.00 C ATOM 11288 H MET A 731 136.385 125.863 157.648 1.00 0.00 H ATOM 11289 HA MET A 731 138.652 126.804 158.779 1.00 0.00 H ATOM 11290 1HB MET A 731 136.424 127.266 159.652 1.00 0.00 H ATOM 11291 2HB MET A 731 136.247 125.615 160.168 1.00 0.00 H ATOM 11292 1HG MET A 731 138.494 127.227 161.242 1.00 0.00 H ATOM 11293 2HG MET A 731 136.857 127.450 161.866 1.00 0.00 H ATOM 11294 1HE MET A 731 135.970 123.972 163.368 1.00 0.00 H ATOM 11295 2HE MET A 731 135.517 125.682 163.224 1.00 0.00 H ATOM 11296 3HE MET A 731 135.513 124.644 161.783 1.00 0.00 H ATOM 11297 N ARG A 732 138.273 123.594 159.392 1.00 0.00 N ATOM 11298 CA ARG A 732 138.973 122.414 159.878 1.00 0.00 C ATOM 11299 C ARG A 732 140.189 122.148 158.996 1.00 0.00 C ATOM 11300 O ARG A 732 141.267 121.825 159.498 1.00 0.00 O ATOM 11301 CB ARG A 732 138.076 121.192 159.879 1.00 0.00 C ATOM 11302 CG ARG A 732 136.975 121.220 160.917 1.00 0.00 C ATOM 11303 CD ARG A 732 136.063 120.055 160.794 1.00 0.00 C ATOM 11304 NE ARG A 732 134.963 120.130 161.750 1.00 0.00 N ATOM 11305 CZ ARG A 732 133.963 119.231 161.841 1.00 0.00 C ATOM 11306 NH1 ARG A 732 133.934 118.199 161.036 1.00 0.00 N ATOM 11307 NH2 ARG A 732 133.012 119.391 162.744 1.00 0.00 N ATOM 11308 H ARG A 732 137.276 123.527 159.237 1.00 0.00 H ATOM 11309 HA ARG A 732 139.309 122.597 160.899 1.00 0.00 H ATOM 11310 1HB ARG A 732 137.612 121.083 158.906 1.00 0.00 H ATOM 11311 2HB ARG A 732 138.677 120.300 160.055 1.00 0.00 H ATOM 11312 1HG ARG A 732 137.414 121.203 161.914 1.00 0.00 H ATOM 11313 2HG ARG A 732 136.393 122.112 160.799 1.00 0.00 H ATOM 11314 1HD ARG A 732 135.644 120.026 159.788 1.00 0.00 H ATOM 11315 2HD ARG A 732 136.619 119.137 160.982 1.00 0.00 H ATOM 11316 HE ARG A 732 134.949 120.912 162.390 1.00 0.00 H ATOM 11317 1HH1 ARG A 732 134.662 118.076 160.346 1.00 0.00 H ATOM 11318 2HH1 ARG A 732 133.185 117.526 161.105 1.00 0.00 H ATOM 11319 1HH2 ARG A 732 133.034 120.187 163.366 1.00 0.00 H ATOM 11320 2HH2 ARG A 732 132.264 118.717 162.812 1.00 0.00 H ATOM 11321 N GLU A 733 140.048 122.397 157.689 1.00 0.00 N ATOM 11322 CA GLU A 733 141.176 122.168 156.781 1.00 0.00 C ATOM 11323 C GLU A 733 142.233 123.241 157.031 1.00 0.00 C ATOM 11324 O GLU A 733 143.432 122.967 157.000 1.00 0.00 O ATOM 11325 CB GLU A 733 140.725 122.193 155.316 1.00 0.00 C ATOM 11326 CG GLU A 733 139.821 121.082 154.950 1.00 0.00 C ATOM 11327 CD GLU A 733 139.462 121.063 153.502 1.00 0.00 C ATOM 11328 OE1 GLU A 733 140.280 121.444 152.705 1.00 0.00 O ATOM 11329 OE2 GLU A 733 138.369 120.665 153.190 1.00 0.00 O ATOM 11330 H GLU A 733 139.127 122.588 157.310 1.00 0.00 H ATOM 11331 HA GLU A 733 141.590 121.183 156.980 1.00 0.00 H ATOM 11332 1HB GLU A 733 140.212 123.127 155.107 1.00 0.00 H ATOM 11333 2HB GLU A 733 141.599 122.150 154.666 1.00 0.00 H ATOM 11334 1HG GLU A 733 140.295 120.157 155.196 1.00 0.00 H ATOM 11335 2HG GLU A 733 138.920 121.164 155.535 1.00 0.00 H ATOM 11336 N GLY A 734 141.762 124.395 157.506 1.00 0.00 N ATOM 11337 CA GLY A 734 142.605 125.566 157.714 1.00 0.00 C ATOM 11338 C GLY A 734 142.794 126.318 156.421 1.00 0.00 C ATOM 11339 O GLY A 734 143.776 127.041 156.250 1.00 0.00 O ATOM 11340 H GLY A 734 140.770 124.561 157.381 1.00 0.00 H ATOM 11341 1HA GLY A 734 142.150 126.217 158.460 1.00 0.00 H ATOM 11342 2HA GLY A 734 143.571 125.256 158.108 1.00 0.00 H ATOM 11343 N LEU A 735 141.943 126.012 155.457 1.00 0.00 N ATOM 11344 CA LEU A 735 142.051 126.592 154.136 1.00 0.00 C ATOM 11345 C LEU A 735 140.910 127.527 153.812 1.00 0.00 C ATOM 11346 O LEU A 735 139.823 127.422 154.381 1.00 0.00 O ATOM 11347 CB LEU A 735 142.108 125.458 153.106 1.00 0.00 C ATOM 11348 CG LEU A 735 143.277 124.499 153.250 1.00 0.00 C ATOM 11349 CD1 LEU A 735 143.156 123.387 152.243 1.00 0.00 C ATOM 11350 CD2 LEU A 735 144.549 125.259 153.065 1.00 0.00 C ATOM 11351 H LEU A 735 141.072 125.546 155.707 1.00 0.00 H ATOM 11352 HA LEU A 735 142.975 127.165 154.088 1.00 0.00 H ATOM 11353 1HB LEU A 735 141.193 124.880 153.179 1.00 0.00 H ATOM 11354 2HB LEU A 735 142.156 125.885 152.128 1.00 0.00 H ATOM 11355 HG LEU A 735 143.262 124.045 154.244 1.00 0.00 H ATOM 11356 1HD1 LEU A 735 143.999 122.702 152.353 1.00 0.00 H ATOM 11357 2HD1 LEU A 735 142.230 122.848 152.410 1.00 0.00 H ATOM 11358 3HD1 LEU A 735 143.158 123.806 151.235 1.00 0.00 H ATOM 11359 1HD2 LEU A 735 145.389 124.585 153.168 1.00 0.00 H ATOM 11360 2HD2 LEU A 735 144.563 125.709 152.075 1.00 0.00 H ATOM 11361 3HD2 LEU A 735 144.618 126.039 153.817 1.00 0.00 H ATOM 11362 N ASN A 736 141.160 128.431 152.870 1.00 0.00 N ATOM 11363 CA ASN A 736 140.131 129.295 152.316 1.00 0.00 C ATOM 11364 C ASN A 736 139.095 128.435 151.666 1.00 0.00 C ATOM 11365 O ASN A 736 139.349 127.267 151.382 1.00 0.00 O ATOM 11366 CB ASN A 736 140.661 130.307 151.318 1.00 0.00 C ATOM 11367 CG ASN A 736 139.621 131.343 150.925 1.00 0.00 C ATOM 11368 OD1 ASN A 736 138.876 131.177 149.939 1.00 0.00 O ATOM 11369 ND2 ASN A 736 139.554 132.413 151.679 1.00 0.00 N ATOM 11370 H ASN A 736 142.108 128.520 152.513 1.00 0.00 H ATOM 11371 HA ASN A 736 139.669 129.863 153.124 1.00 0.00 H ATOM 11372 1HB ASN A 736 141.524 130.819 151.742 1.00 0.00 H ATOM 11373 2HB ASN A 736 140.987 129.797 150.444 1.00 0.00 H ATOM 11374 1HD2 ASN A 736 138.890 133.131 151.470 1.00 0.00 H ATOM 11375 2HD2 ASN A 736 140.168 132.512 152.461 1.00 0.00 H ATOM 11376 N VAL A 737 137.903 128.960 151.502 1.00 0.00 N ATOM 11377 CA VAL A 737 136.881 128.177 150.860 1.00 0.00 C ATOM 11378 C VAL A 737 137.387 127.724 149.484 1.00 0.00 C ATOM 11379 O VAL A 737 137.243 126.552 149.120 1.00 0.00 O ATOM 11380 CB VAL A 737 135.589 129.001 150.714 1.00 0.00 C ATOM 11381 CG1 VAL A 737 134.572 128.224 149.882 1.00 0.00 C ATOM 11382 CG2 VAL A 737 135.032 129.335 152.109 1.00 0.00 C ATOM 11383 H VAL A 737 137.714 129.901 151.814 1.00 0.00 H ATOM 11384 HA VAL A 737 136.685 127.308 151.469 1.00 0.00 H ATOM 11385 HB VAL A 737 135.809 129.924 150.177 1.00 0.00 H ATOM 11386 1HG1 VAL A 737 133.660 128.812 149.781 1.00 0.00 H ATOM 11387 2HG1 VAL A 737 134.986 128.026 148.892 1.00 0.00 H ATOM 11388 3HG1 VAL A 737 134.342 127.280 150.376 1.00 0.00 H ATOM 11389 1HG2 VAL A 737 134.118 129.919 152.006 1.00 0.00 H ATOM 11390 2HG2 VAL A 737 134.815 128.426 152.644 1.00 0.00 H ATOM 11391 3HG2 VAL A 737 135.770 129.913 152.666 1.00 0.00 H ATOM 11392 N SER A 738 138.009 128.648 148.735 1.00 0.00 N ATOM 11393 CA SER A 738 138.483 128.342 147.389 1.00 0.00 C ATOM 11394 C SER A 738 139.721 127.429 147.377 1.00 0.00 C ATOM 11395 O SER A 738 139.872 126.604 146.475 1.00 0.00 O ATOM 11396 CB SER A 738 138.798 129.637 146.673 1.00 0.00 C ATOM 11397 OG SER A 738 139.822 130.334 147.333 1.00 0.00 O ATOM 11398 H SER A 738 138.111 129.590 149.093 1.00 0.00 H ATOM 11399 HA SER A 738 137.677 127.844 146.849 1.00 0.00 H ATOM 11400 1HB SER A 738 139.099 129.421 145.649 1.00 0.00 H ATOM 11401 2HB SER A 738 137.902 130.253 146.627 1.00 0.00 H ATOM 11402 HG SER A 738 139.455 130.605 148.189 1.00 0.00 H ATOM 11403 N GLU A 739 140.537 127.512 148.436 1.00 0.00 N ATOM 11404 CA GLU A 739 141.755 126.704 148.573 1.00 0.00 C ATOM 11405 C GLU A 739 141.424 125.267 148.896 1.00 0.00 C ATOM 11406 O GLU A 739 141.959 124.357 148.275 1.00 0.00 O ATOM 11407 CB GLU A 739 142.650 127.281 149.655 1.00 0.00 C ATOM 11408 CG GLU A 739 143.291 128.614 149.298 1.00 0.00 C ATOM 11409 CD GLU A 739 144.016 129.241 150.464 1.00 0.00 C ATOM 11410 OE1 GLU A 739 143.763 128.848 151.582 1.00 0.00 O ATOM 11411 OE2 GLU A 739 144.822 130.111 150.237 1.00 0.00 O ATOM 11412 H GLU A 739 140.341 128.213 149.137 1.00 0.00 H ATOM 11413 HA GLU A 739 142.302 126.740 147.630 1.00 0.00 H ATOM 11414 1HB GLU A 739 142.083 127.419 150.546 1.00 0.00 H ATOM 11415 2HB GLU A 739 143.445 126.584 149.879 1.00 0.00 H ATOM 11416 1HG GLU A 739 143.995 128.462 148.487 1.00 0.00 H ATOM 11417 2HG GLU A 739 142.527 129.293 148.950 1.00 0.00 H ATOM 11418 N ALA A 740 140.348 125.092 149.644 1.00 0.00 N ATOM 11419 CA ALA A 740 139.906 123.774 150.055 1.00 0.00 C ATOM 11420 C ALA A 740 139.402 123.008 148.851 1.00 0.00 C ATOM 11421 O ALA A 740 139.758 121.851 148.644 1.00 0.00 O ATOM 11422 CB ALA A 740 138.839 123.893 151.093 1.00 0.00 C ATOM 11423 H ALA A 740 140.114 125.853 150.263 1.00 0.00 H ATOM 11424 HA ALA A 740 140.741 123.227 150.485 1.00 0.00 H ATOM 11425 1HB ALA A 740 138.488 122.904 151.374 1.00 0.00 H ATOM 11426 2HB ALA A 740 139.232 124.393 151.975 1.00 0.00 H ATOM 11427 3HB ALA A 740 138.040 124.465 150.669 1.00 0.00 H ATOM 11428 N LEU A 741 138.758 123.742 147.942 1.00 0.00 N ATOM 11429 CA LEU A 741 138.206 123.157 146.734 1.00 0.00 C ATOM 11430 C LEU A 741 139.335 122.741 145.797 1.00 0.00 C ATOM 11431 O LEU A 741 139.291 121.663 145.204 1.00 0.00 O ATOM 11432 CB LEU A 741 137.289 124.185 146.072 1.00 0.00 C ATOM 11433 CG LEU A 741 136.010 124.483 146.867 1.00 0.00 C ATOM 11434 CD1 LEU A 741 135.266 125.634 146.212 1.00 0.00 C ATOM 11435 CD2 LEU A 741 135.153 123.233 146.921 1.00 0.00 C ATOM 11436 H LEU A 741 138.473 124.684 148.198 1.00 0.00 H ATOM 11437 HA LEU A 741 137.625 122.276 147.003 1.00 0.00 H ATOM 11438 1HB LEU A 741 137.837 125.111 145.941 1.00 0.00 H ATOM 11439 2HB LEU A 741 137.006 123.816 145.086 1.00 0.00 H ATOM 11440 HG LEU A 741 136.268 124.789 147.878 1.00 0.00 H ATOM 11441 1HD1 LEU A 741 134.358 125.848 146.777 1.00 0.00 H ATOM 11442 2HD1 LEU A 741 135.902 126.518 146.202 1.00 0.00 H ATOM 11443 3HD1 LEU A 741 135.002 125.363 145.192 1.00 0.00 H ATOM 11444 1HD2 LEU A 741 134.243 123.439 147.486 1.00 0.00 H ATOM 11445 2HD2 LEU A 741 134.890 122.927 145.909 1.00 0.00 H ATOM 11446 3HD2 LEU A 741 135.710 122.432 147.409 1.00 0.00 H ATOM 11447 N GLN A 742 140.408 123.537 145.787 1.00 0.00 N ATOM 11448 CA GLN A 742 141.577 123.216 144.980 1.00 0.00 C ATOM 11449 C GLN A 742 142.274 121.973 145.546 1.00 0.00 C ATOM 11450 O GLN A 742 142.648 121.073 144.794 1.00 0.00 O ATOM 11451 CB GLN A 742 142.542 124.394 144.933 1.00 0.00 C ATOM 11452 CG GLN A 742 142.050 125.583 144.081 1.00 0.00 C ATOM 11453 CD GLN A 742 143.039 126.757 144.065 1.00 0.00 C ATOM 11454 OE1 GLN A 742 144.257 126.567 144.038 1.00 0.00 O ATOM 11455 NE2 GLN A 742 142.510 127.975 144.081 1.00 0.00 N ATOM 11456 H GLN A 742 140.318 124.475 146.163 1.00 0.00 H ATOM 11457 HA GLN A 742 141.249 122.991 143.966 1.00 0.00 H ATOM 11458 1HB GLN A 742 142.715 124.746 145.923 1.00 0.00 H ATOM 11459 2HB GLN A 742 143.499 124.065 144.529 1.00 0.00 H ATOM 11460 1HG GLN A 742 141.909 125.246 143.055 1.00 0.00 H ATOM 11461 2HG GLN A 742 141.110 125.941 144.487 1.00 0.00 H ATOM 11462 1HE2 GLN A 742 143.104 128.780 144.072 1.00 0.00 H ATOM 11463 2HE2 GLN A 742 141.516 128.088 144.102 1.00 0.00 H ATOM 11464 N THR A 743 142.240 121.839 146.886 1.00 0.00 N ATOM 11465 CA THR A 743 142.787 120.651 147.542 1.00 0.00 C ATOM 11466 C THR A 743 141.961 119.443 147.215 1.00 0.00 C ATOM 11467 O THR A 743 142.505 118.426 146.809 1.00 0.00 O ATOM 11468 CB THR A 743 142.863 120.805 149.080 1.00 0.00 C ATOM 11469 OG1 THR A 743 143.758 121.838 149.416 1.00 0.00 O ATOM 11470 CG2 THR A 743 143.332 119.514 149.720 1.00 0.00 C ATOM 11471 H THR A 743 142.064 122.666 147.439 1.00 0.00 H ATOM 11472 HA THR A 743 143.802 120.489 147.179 1.00 0.00 H ATOM 11473 HB THR A 743 141.878 121.060 149.468 1.00 0.00 H ATOM 11474 HG1 THR A 743 143.747 121.973 150.365 1.00 0.00 H ATOM 11475 1HG2 THR A 743 143.379 119.641 150.795 1.00 0.00 H ATOM 11476 2HG2 THR A 743 142.632 118.712 149.477 1.00 0.00 H ATOM 11477 3HG2 THR A 743 144.321 119.259 149.341 1.00 0.00 H ATOM 11478 N HIS A 744 140.644 119.620 147.162 1.00 0.00 N ATOM 11479 CA HIS A 744 139.782 118.489 146.911 1.00 0.00 C ATOM 11480 C HIS A 744 140.110 117.936 145.542 1.00 0.00 C ATOM 11481 O HIS A 744 140.286 116.732 145.355 1.00 0.00 O ATOM 11482 CB HIS A 744 138.302 118.886 146.990 1.00 0.00 C ATOM 11483 CG HIS A 744 137.369 117.720 146.974 1.00 0.00 C ATOM 11484 ND1 HIS A 744 136.004 117.860 146.835 1.00 0.00 N ATOM 11485 CD2 HIS A 744 137.603 116.391 147.080 1.00 0.00 C ATOM 11486 CE1 HIS A 744 135.438 116.665 146.857 1.00 0.00 C ATOM 11487 NE2 HIS A 744 136.387 115.757 147.004 1.00 0.00 N ATOM 11488 H HIS A 744 140.258 120.415 147.652 1.00 0.00 H ATOM 11489 HA HIS A 744 139.937 117.729 147.668 1.00 0.00 H ATOM 11490 1HB HIS A 744 138.126 119.453 147.904 1.00 0.00 H ATOM 11491 2HB HIS A 744 138.055 119.532 146.152 1.00 0.00 H ATOM 11492 HD2 HIS A 744 138.576 115.913 147.203 1.00 0.00 H ATOM 11493 HE1 HIS A 744 134.370 116.463 146.767 1.00 0.00 H ATOM 11494 HE2 HIS A 744 136.246 114.759 147.054 1.00 0.00 H ATOM 11495 N THR A 745 140.248 118.870 144.592 1.00 0.00 N ATOM 11496 CA THR A 745 140.507 118.598 143.188 1.00 0.00 C ATOM 11497 C THR A 745 141.907 118.053 142.899 1.00 0.00 C ATOM 11498 O THR A 745 142.043 117.008 142.279 1.00 0.00 O ATOM 11499 CB THR A 745 140.298 119.853 142.329 1.00 0.00 C ATOM 11500 OG1 THR A 745 138.946 120.310 142.463 1.00 0.00 O ATOM 11501 CG2 THR A 745 140.586 119.531 140.875 1.00 0.00 C ATOM 11502 H THR A 745 140.021 119.822 144.858 1.00 0.00 H ATOM 11503 HA THR A 745 139.809 117.828 142.860 1.00 0.00 H ATOM 11504 HB THR A 745 140.968 120.641 142.669 1.00 0.00 H ATOM 11505 HG1 THR A 745 138.813 120.656 143.350 1.00 0.00 H ATOM 11506 1HG2 THR A 745 140.437 120.424 140.268 1.00 0.00 H ATOM 11507 2HG2 THR A 745 141.619 119.192 140.776 1.00 0.00 H ATOM 11508 3HG2 THR A 745 139.912 118.745 140.535 1.00 0.00 H ATOM 11509 N THR A 746 142.928 118.630 143.553 1.00 0.00 N ATOM 11510 CA THR A 746 144.318 118.379 143.147 1.00 0.00 C ATOM 11511 C THR A 746 144.741 116.899 142.990 1.00 0.00 C ATOM 11512 O THR A 746 145.258 116.554 141.930 1.00 0.00 O ATOM 11513 CB THR A 746 145.300 119.047 144.133 1.00 0.00 C ATOM 11514 OG1 THR A 746 145.136 120.468 144.083 1.00 0.00 O ATOM 11515 CG2 THR A 746 146.728 118.687 143.769 1.00 0.00 C ATOM 11516 H THR A 746 142.735 119.506 144.019 1.00 0.00 H ATOM 11517 HA THR A 746 144.466 118.850 142.177 1.00 0.00 H ATOM 11518 HB THR A 746 145.107 118.725 145.118 1.00 0.00 H ATOM 11519 HG1 THR A 746 144.219 120.691 144.267 1.00 0.00 H ATOM 11520 1HG2 THR A 746 147.409 119.161 144.468 1.00 0.00 H ATOM 11521 2HG2 THR A 746 146.854 117.605 143.815 1.00 0.00 H ATOM 11522 3HG2 THR A 746 146.943 119.030 142.770 1.00 0.00 H ATOM 11523 N PRO A 747 144.291 115.922 143.822 1.00 0.00 N ATOM 11524 CA PRO A 747 144.596 114.512 143.671 1.00 0.00 C ATOM 11525 C PRO A 747 144.188 113.928 142.333 1.00 0.00 C ATOM 11526 O PRO A 747 144.873 113.046 141.825 1.00 0.00 O ATOM 11527 CB PRO A 747 143.796 113.883 144.802 1.00 0.00 C ATOM 11528 CG PRO A 747 143.828 114.921 145.866 1.00 0.00 C ATOM 11529 CD PRO A 747 143.711 116.231 145.153 1.00 0.00 C ATOM 11530 HA PRO A 747 145.677 114.367 143.821 1.00 0.00 H ATOM 11531 1HB PRO A 747 142.781 113.647 144.457 1.00 0.00 H ATOM 11532 2HB PRO A 747 144.257 112.934 145.109 1.00 0.00 H ATOM 11533 1HG PRO A 747 143.004 114.761 146.575 1.00 0.00 H ATOM 11534 2HG PRO A 747 144.763 114.844 146.440 1.00 0.00 H ATOM 11535 1HD PRO A 747 142.679 116.506 145.068 1.00 0.00 H ATOM 11536 2HD PRO A 747 144.271 116.933 145.731 1.00 0.00 H ATOM 11537 N GLU A 748 143.251 114.587 141.643 1.00 0.00 N ATOM 11538 CA GLU A 748 142.776 114.097 140.352 1.00 0.00 C ATOM 11539 C GLU A 748 143.861 114.102 139.289 1.00 0.00 C ATOM 11540 O GLU A 748 143.793 113.341 138.326 1.00 0.00 O ATOM 11541 CB GLU A 748 141.593 114.932 139.863 1.00 0.00 C ATOM 11542 CG GLU A 748 140.315 114.734 140.671 1.00 0.00 C ATOM 11543 CD GLU A 748 139.161 115.554 140.158 1.00 0.00 C ATOM 11544 OE1 GLU A 748 139.367 116.347 139.274 1.00 0.00 O ATOM 11545 OE2 GLU A 748 138.071 115.385 140.654 1.00 0.00 O ATOM 11546 H GLU A 748 142.657 115.229 142.145 1.00 0.00 H ATOM 11547 HA GLU A 748 142.449 113.067 140.475 1.00 0.00 H ATOM 11548 1HB GLU A 748 141.850 115.985 139.899 1.00 0.00 H ATOM 11549 2HB GLU A 748 141.377 114.684 138.824 1.00 0.00 H ATOM 11550 1HG GLU A 748 140.038 113.679 140.639 1.00 0.00 H ATOM 11551 2HG GLU A 748 140.510 115.000 141.711 1.00 0.00 H ATOM 11552 N ALA A 749 144.898 114.922 139.500 1.00 0.00 N ATOM 11553 CA ALA A 749 146.002 115.056 138.557 1.00 0.00 C ATOM 11554 C ALA A 749 146.754 113.743 138.430 1.00 0.00 C ATOM 11555 O ALA A 749 147.432 113.488 137.436 1.00 0.00 O ATOM 11556 CB ALA A 749 146.923 116.171 139.000 1.00 0.00 C ATOM 11557 H ALA A 749 144.880 115.543 140.292 1.00 0.00 H ATOM 11558 HA ALA A 749 145.599 115.301 137.587 1.00 0.00 H ATOM 11559 1HB ALA A 749 147.745 116.269 138.289 1.00 0.00 H ATOM 11560 2HB ALA A 749 146.373 117.088 139.040 1.00 0.00 H ATOM 11561 3HB ALA A 749 147.323 115.941 139.985 1.00 0.00 H ATOM 11562 N LEU A 750 146.629 112.918 139.468 1.00 0.00 N ATOM 11563 CA LEU A 750 147.330 111.664 139.610 1.00 0.00 C ATOM 11564 C LEU A 750 146.461 110.428 139.391 1.00 0.00 C ATOM 11565 O LEU A 750 145.335 110.348 139.885 1.00 0.00 O ATOM 11566 CB LEU A 750 147.953 111.597 140.989 1.00 0.00 C ATOM 11567 CG LEU A 750 148.795 110.411 141.231 1.00 0.00 C ATOM 11568 CD1 LEU A 750 150.002 110.482 140.316 1.00 0.00 C ATOM 11569 CD2 LEU A 750 149.172 110.392 142.622 1.00 0.00 C ATOM 11570 H LEU A 750 146.005 113.185 140.215 1.00 0.00 H ATOM 11571 HA LEU A 750 148.113 111.636 138.859 1.00 0.00 H ATOM 11572 1HB LEU A 750 148.567 112.485 141.136 1.00 0.00 H ATOM 11573 2HB LEU A 750 147.155 111.605 141.733 1.00 0.00 H ATOM 11574 HG LEU A 750 148.261 109.541 140.997 1.00 0.00 H ATOM 11575 1HD1 LEU A 750 150.627 109.627 140.478 1.00 0.00 H ATOM 11576 2HD1 LEU A 750 149.674 110.496 139.287 1.00 0.00 H ATOM 11577 3HD1 LEU A 750 150.561 111.377 140.527 1.00 0.00 H ATOM 11578 1HD2 LEU A 750 149.784 109.538 142.818 1.00 0.00 H ATOM 11579 2HD2 LEU A 750 149.727 111.293 142.857 1.00 0.00 H ATOM 11580 3HD2 LEU A 750 148.275 110.344 143.228 1.00 0.00 H ATOM 11581 N ILE A 751 147.008 109.483 138.639 1.00 0.00 N ATOM 11582 CA ILE A 751 146.370 108.237 138.241 1.00 0.00 C ATOM 11583 C ILE A 751 145.815 107.412 139.424 1.00 0.00 C ATOM 11584 O ILE A 751 144.758 106.806 139.297 1.00 0.00 O ATOM 11585 CB ILE A 751 147.372 107.346 137.452 1.00 0.00 C ATOM 11586 CG1 ILE A 751 146.636 106.188 136.803 1.00 0.00 C ATOM 11587 CG2 ILE A 751 148.510 106.815 138.371 1.00 0.00 C ATOM 11588 CD1 ILE A 751 145.564 106.619 135.826 1.00 0.00 C ATOM 11589 H ILE A 751 147.950 109.647 138.315 1.00 0.00 H ATOM 11590 HA ILE A 751 145.532 108.475 137.589 1.00 0.00 H ATOM 11591 HB ILE A 751 147.821 107.929 136.652 1.00 0.00 H ATOM 11592 1HG1 ILE A 751 147.352 105.559 136.274 1.00 0.00 H ATOM 11593 2HG1 ILE A 751 146.169 105.579 137.580 1.00 0.00 H ATOM 11594 1HG2 ILE A 751 149.191 106.196 137.786 1.00 0.00 H ATOM 11595 2HG2 ILE A 751 149.054 107.649 138.792 1.00 0.00 H ATOM 11596 3HG2 ILE A 751 148.096 106.229 139.163 1.00 0.00 H ATOM 11597 1HD1 ILE A 751 145.083 105.738 135.403 1.00 0.00 H ATOM 11598 2HD1 ILE A 751 144.822 107.226 136.346 1.00 0.00 H ATOM 11599 3HD1 ILE A 751 146.017 107.204 135.027 1.00 0.00 H ATOM 11600 N GLN A 752 146.439 107.489 140.606 1.00 0.00 N ATOM 11601 CA GLN A 752 145.935 106.773 141.772 1.00 0.00 C ATOM 11602 C GLN A 752 144.564 107.251 142.210 1.00 0.00 C ATOM 11603 O GLN A 752 143.776 106.467 142.745 1.00 0.00 O ATOM 11604 CB GLN A 752 146.917 106.911 142.941 1.00 0.00 C ATOM 11605 CG GLN A 752 148.211 106.205 142.749 1.00 0.00 C ATOM 11606 CD GLN A 752 148.032 104.712 142.666 1.00 0.00 C ATOM 11607 OE1 GLN A 752 147.485 104.089 143.581 1.00 0.00 O ATOM 11608 NE2 GLN A 752 148.484 104.123 141.585 1.00 0.00 N ATOM 11609 H GLN A 752 147.296 108.013 140.682 1.00 0.00 H ATOM 11610 HA GLN A 752 145.851 105.716 141.516 1.00 0.00 H ATOM 11611 1HB GLN A 752 147.133 107.963 143.106 1.00 0.00 H ATOM 11612 2HB GLN A 752 146.457 106.522 143.847 1.00 0.00 H ATOM 11613 1HG GLN A 752 148.659 106.553 141.827 1.00 0.00 H ATOM 11614 2HG GLN A 752 148.860 106.424 143.582 1.00 0.00 H ATOM 11615 1HE2 GLN A 752 148.392 103.132 141.478 1.00 0.00 H ATOM 11616 2HE2 GLN A 752 148.921 104.665 140.867 1.00 0.00 H ATOM 11617 N GLU A 753 144.272 108.543 141.994 1.00 0.00 N ATOM 11618 CA GLU A 753 142.982 109.071 142.392 1.00 0.00 C ATOM 11619 C GLU A 753 141.958 108.621 141.400 1.00 0.00 C ATOM 11620 O GLU A 753 140.889 108.139 141.774 1.00 0.00 O ATOM 11621 CB GLU A 753 142.994 110.589 142.474 1.00 0.00 C ATOM 11622 CG GLU A 753 141.706 111.191 143.012 1.00 0.00 C ATOM 11623 CD GLU A 753 141.496 110.914 144.473 1.00 0.00 C ATOM 11624 OE1 GLU A 753 142.430 110.513 145.123 1.00 0.00 O ATOM 11625 OE2 GLU A 753 140.398 111.104 144.941 1.00 0.00 O ATOM 11626 H GLU A 753 144.945 109.156 141.554 1.00 0.00 H ATOM 11627 HA GLU A 753 142.728 108.684 143.380 1.00 0.00 H ATOM 11628 1HB GLU A 753 143.815 110.912 143.117 1.00 0.00 H ATOM 11629 2HB GLU A 753 143.174 111.003 141.484 1.00 0.00 H ATOM 11630 1HG GLU A 753 141.727 112.264 142.861 1.00 0.00 H ATOM 11631 2HG GLU A 753 140.866 110.790 142.447 1.00 0.00 H ATOM 11632 N GLU A 754 142.366 108.615 140.132 1.00 0.00 N ATOM 11633 CA GLU A 754 141.473 108.246 139.065 1.00 0.00 C ATOM 11634 C GLU A 754 141.110 106.790 139.176 1.00 0.00 C ATOM 11635 O GLU A 754 139.951 106.432 139.005 1.00 0.00 O ATOM 11636 CB GLU A 754 142.112 108.527 137.702 1.00 0.00 C ATOM 11637 CG GLU A 754 142.205 110.003 137.349 1.00 0.00 C ATOM 11638 CD GLU A 754 140.866 110.609 137.018 1.00 0.00 C ATOM 11639 OE1 GLU A 754 140.264 110.187 136.060 1.00 0.00 O ATOM 11640 OE2 GLU A 754 140.444 111.493 137.727 1.00 0.00 O ATOM 11641 H GLU A 754 143.196 109.154 139.904 1.00 0.00 H ATOM 11642 HA GLU A 754 140.577 108.865 139.126 1.00 0.00 H ATOM 11643 1HB GLU A 754 143.111 108.118 137.679 1.00 0.00 H ATOM 11644 2HB GLU A 754 141.538 108.030 136.922 1.00 0.00 H ATOM 11645 1HG GLU A 754 142.639 110.543 138.194 1.00 0.00 H ATOM 11646 2HG GLU A 754 142.873 110.120 136.497 1.00 0.00 H ATOM 11647 N GLN A 755 142.067 105.963 139.600 1.00 0.00 N ATOM 11648 CA GLN A 755 141.809 104.550 139.756 1.00 0.00 C ATOM 11649 C GLN A 755 140.842 104.296 140.911 1.00 0.00 C ATOM 11650 O GLN A 755 139.862 103.574 140.748 1.00 0.00 O ATOM 11651 CB GLN A 755 143.115 103.787 139.987 1.00 0.00 C ATOM 11652 CG GLN A 755 144.017 103.714 138.763 1.00 0.00 C ATOM 11653 CD GLN A 755 145.380 103.132 139.082 1.00 0.00 C ATOM 11654 OE1 GLN A 755 145.827 103.155 140.232 1.00 0.00 O ATOM 11655 NE2 GLN A 755 146.051 102.603 138.063 1.00 0.00 N ATOM 11656 H GLN A 755 143.022 106.294 139.612 1.00 0.00 H ATOM 11657 HA GLN A 755 141.347 104.179 138.842 1.00 0.00 H ATOM 11658 1HB GLN A 755 143.676 104.263 140.792 1.00 0.00 H ATOM 11659 2HB GLN A 755 142.890 102.769 140.301 1.00 0.00 H ATOM 11660 1HG GLN A 755 143.543 103.083 138.013 1.00 0.00 H ATOM 11661 2HG GLN A 755 144.158 104.709 138.373 1.00 0.00 H ATOM 11662 1HE2 GLN A 755 146.956 102.204 138.213 1.00 0.00 H ATOM 11663 2HE2 GLN A 755 145.650 102.605 137.146 1.00 0.00 H ATOM 11664 N ALA A 756 141.007 105.061 142.009 1.00 0.00 N ATOM 11665 CA ALA A 756 140.138 104.914 143.177 1.00 0.00 C ATOM 11666 C ALA A 756 138.723 105.305 142.776 1.00 0.00 C ATOM 11667 O ALA A 756 137.759 104.621 143.125 1.00 0.00 O ATOM 11668 CB ALA A 756 140.623 105.789 144.323 1.00 0.00 C ATOM 11669 H ALA A 756 141.905 105.521 142.122 1.00 0.00 H ATOM 11670 HA ALA A 756 140.143 103.882 143.526 1.00 0.00 H ATOM 11671 1HB ALA A 756 139.919 105.721 145.154 1.00 0.00 H ATOM 11672 2HB ALA A 756 141.605 105.447 144.649 1.00 0.00 H ATOM 11673 3HB ALA A 756 140.692 106.820 143.993 1.00 0.00 H ATOM 11674 N SER A 757 138.629 106.331 141.914 1.00 0.00 N ATOM 11675 CA SER A 757 137.361 106.890 141.455 1.00 0.00 C ATOM 11676 C SER A 757 136.731 105.995 140.415 1.00 0.00 C ATOM 11677 O SER A 757 135.516 105.847 140.370 1.00 0.00 O ATOM 11678 CB SER A 757 137.565 108.277 140.878 1.00 0.00 C ATOM 11679 OG SER A 757 138.024 109.168 141.858 1.00 0.00 O ATOM 11680 H SER A 757 139.486 106.823 141.690 1.00 0.00 H ATOM 11681 HA SER A 757 136.692 106.980 142.312 1.00 0.00 H ATOM 11682 1HB SER A 757 138.281 108.232 140.064 1.00 0.00 H ATOM 11683 2HB SER A 757 136.625 108.641 140.466 1.00 0.00 H ATOM 11684 HG SER A 757 138.896 108.855 142.113 1.00 0.00 H ATOM 11685 N THR A 758 137.563 105.291 139.667 1.00 0.00 N ATOM 11686 CA THR A 758 137.069 104.364 138.679 1.00 0.00 C ATOM 11687 C THR A 758 136.375 103.210 139.375 1.00 0.00 C ATOM 11688 O THR A 758 135.275 102.811 138.989 1.00 0.00 O ATOM 11689 CB THR A 758 138.199 103.833 137.780 1.00 0.00 C ATOM 11690 OG1 THR A 758 138.807 104.927 137.079 1.00 0.00 O ATOM 11691 CG2 THR A 758 137.651 102.836 136.783 1.00 0.00 C ATOM 11692 H THR A 758 138.523 105.584 139.611 1.00 0.00 H ATOM 11693 HA THR A 758 136.338 104.875 138.050 1.00 0.00 H ATOM 11694 HB THR A 758 138.950 103.349 138.394 1.00 0.00 H ATOM 11695 HG1 THR A 758 139.151 105.562 137.713 1.00 0.00 H ATOM 11696 1HG2 THR A 758 138.462 102.469 136.154 1.00 0.00 H ATOM 11697 2HG2 THR A 758 137.197 102.001 137.317 1.00 0.00 H ATOM 11698 3HG2 THR A 758 136.900 103.320 136.160 1.00 0.00 H ATOM 11699 N ILE A 759 136.969 102.758 140.485 1.00 0.00 N ATOM 11700 CA ILE A 759 136.421 101.649 141.240 1.00 0.00 C ATOM 11701 C ILE A 759 135.074 102.088 141.825 1.00 0.00 C ATOM 11702 O ILE A 759 134.048 101.442 141.613 1.00 0.00 O ATOM 11703 CB ILE A 759 137.371 101.202 142.360 1.00 0.00 C ATOM 11704 CG1 ILE A 759 138.637 100.611 141.770 1.00 0.00 C ATOM 11705 CG2 ILE A 759 136.676 100.212 143.252 1.00 0.00 C ATOM 11706 CD1 ILE A 759 139.745 100.434 142.780 1.00 0.00 C ATOM 11707 H ILE A 759 137.916 103.061 140.674 1.00 0.00 H ATOM 11708 HA ILE A 759 136.255 100.809 140.567 1.00 0.00 H ATOM 11709 HB ILE A 759 137.672 102.067 142.948 1.00 0.00 H ATOM 11710 1HG1 ILE A 759 138.408 99.641 141.331 1.00 0.00 H ATOM 11711 2HG1 ILE A 759 138.996 101.258 140.973 1.00 0.00 H ATOM 11712 1HG2 ILE A 759 137.354 99.896 144.044 1.00 0.00 H ATOM 11713 2HG2 ILE A 759 135.822 100.663 143.677 1.00 0.00 H ATOM 11714 3HG2 ILE A 759 136.375 99.343 142.666 1.00 0.00 H ATOM 11715 1HD1 ILE A 759 140.620 100.008 142.289 1.00 0.00 H ATOM 11716 2HD1 ILE A 759 140.006 101.405 143.209 1.00 0.00 H ATOM 11717 3HD1 ILE A 759 139.412 99.764 143.573 1.00 0.00 H ATOM 11718 N PHE A 760 135.071 103.273 142.473 1.00 0.00 N ATOM 11719 CA PHE A 760 133.876 103.801 143.145 1.00 0.00 C ATOM 11720 C PHE A 760 133.462 105.146 142.574 1.00 0.00 C ATOM 11721 O PHE A 760 133.896 106.202 143.037 1.00 0.00 O ATOM 11722 CB PHE A 760 134.047 103.969 144.670 1.00 0.00 C ATOM 11723 CG PHE A 760 134.244 102.706 145.409 1.00 0.00 C ATOM 11724 CD1 PHE A 760 135.442 102.395 145.978 1.00 0.00 C ATOM 11725 CD2 PHE A 760 133.196 101.811 145.534 1.00 0.00 C ATOM 11726 CE1 PHE A 760 135.595 101.213 146.659 1.00 0.00 C ATOM 11727 CE2 PHE A 760 133.361 100.641 146.215 1.00 0.00 C ATOM 11728 CZ PHE A 760 134.557 100.346 146.774 1.00 0.00 C ATOM 11729 H PHE A 760 135.965 103.691 142.704 1.00 0.00 H ATOM 11730 HA PHE A 760 133.054 103.102 142.984 1.00 0.00 H ATOM 11731 1HB PHE A 760 134.907 104.609 144.872 1.00 0.00 H ATOM 11732 2HB PHE A 760 133.167 104.461 145.084 1.00 0.00 H ATOM 11733 HD1 PHE A 760 136.274 103.094 145.885 1.00 0.00 H ATOM 11734 HD2 PHE A 760 132.231 102.047 145.085 1.00 0.00 H ATOM 11735 HE1 PHE A 760 136.540 100.967 147.108 1.00 0.00 H ATOM 11736 HE2 PHE A 760 132.542 99.949 146.309 1.00 0.00 H ATOM 11737 HZ PHE A 760 134.684 99.426 147.307 1.00 0.00 H ATOM 11738 N GLN A 761 132.649 105.078 141.525 1.00 0.00 N ATOM 11739 CA GLN A 761 132.181 106.236 140.758 1.00 0.00 C ATOM 11740 C GLN A 761 131.070 107.005 141.460 1.00 0.00 C ATOM 11741 O GLN A 761 130.675 108.075 140.998 1.00 0.00 O ATOM 11742 CB GLN A 761 131.695 105.790 139.384 1.00 0.00 C ATOM 11743 CG GLN A 761 132.794 105.249 138.487 1.00 0.00 C ATOM 11744 CD GLN A 761 132.263 104.751 137.159 1.00 0.00 C ATOM 11745 OE1 GLN A 761 131.120 104.294 137.063 1.00 0.00 O ATOM 11746 NE2 GLN A 761 133.090 104.836 136.124 1.00 0.00 N ATOM 11747 H GLN A 761 132.339 104.164 141.226 1.00 0.00 H ATOM 11748 HA GLN A 761 133.017 106.922 140.630 1.00 0.00 H ATOM 11749 1HB GLN A 761 130.941 105.014 139.501 1.00 0.00 H ATOM 11750 2HB GLN A 761 131.225 106.631 138.874 1.00 0.00 H ATOM 11751 1HG GLN A 761 133.514 106.043 138.291 1.00 0.00 H ATOM 11752 2HG GLN A 761 133.285 104.415 138.993 1.00 0.00 H ATOM 11753 1HE2 GLN A 761 132.794 104.523 135.221 1.00 0.00 H ATOM 11754 2HE2 GLN A 761 134.008 105.213 136.246 1.00 0.00 H ATOM 11755 N SER A 762 130.567 106.466 142.570 1.00 0.00 N ATOM 11756 CA SER A 762 129.494 107.081 143.355 1.00 0.00 C ATOM 11757 C SER A 762 128.237 107.335 142.539 1.00 0.00 C ATOM 11758 O SER A 762 127.281 107.965 142.987 1.00 0.00 O ATOM 11759 CB SER A 762 129.954 108.401 143.968 1.00 0.00 C ATOM 11760 OG SER A 762 131.035 108.204 144.835 1.00 0.00 O ATOM 11761 H SER A 762 130.931 105.575 142.874 1.00 0.00 H ATOM 11762 HA SER A 762 129.226 106.396 144.162 1.00 0.00 H ATOM 11763 1HB SER A 762 130.239 109.084 143.191 1.00 0.00 H ATOM 11764 2HB SER A 762 129.133 108.853 144.507 1.00 0.00 H ATOM 11765 HG SER A 762 131.758 107.886 144.288 1.00 0.00 H ATOM 11766 N GLU A 763 127.926 106.308 141.742 1.00 0.00 N ATOM 11767 CA GLU A 763 126.683 106.290 140.984 1.00 0.00 C ATOM 11768 C GLU A 763 125.469 106.166 141.895 1.00 0.00 C ATOM 11769 O GLU A 763 124.406 106.710 141.595 1.00 0.00 O ATOM 11770 CB GLU A 763 126.685 105.143 139.973 1.00 0.00 C ATOM 11771 CG GLU A 763 127.654 105.325 138.833 1.00 0.00 C ATOM 11772 CD GLU A 763 127.315 106.501 137.968 1.00 0.00 C ATOM 11773 OE1 GLU A 763 126.192 106.591 137.534 1.00 0.00 O ATOM 11774 OE2 GLU A 763 128.178 107.315 137.740 1.00 0.00 O ATOM 11775 H GLU A 763 128.644 105.642 141.493 1.00 0.00 H ATOM 11776 HA GLU A 763 126.598 107.234 140.444 1.00 0.00 H ATOM 11777 1HB GLU A 763 126.935 104.210 140.481 1.00 0.00 H ATOM 11778 2HB GLU A 763 125.692 105.029 139.553 1.00 0.00 H ATOM 11779 1HG GLU A 763 128.646 105.462 139.238 1.00 0.00 H ATOM 11780 2HG GLU A 763 127.660 104.421 138.226 1.00 0.00 H ATOM 11781 N GLN A 764 125.630 105.457 143.011 1.00 0.00 N ATOM 11782 CA GLN A 764 124.571 105.328 143.986 1.00 0.00 C ATOM 11783 C GLN A 764 124.795 106.195 145.230 1.00 0.00 C ATOM 11784 O GLN A 764 124.094 106.037 146.229 1.00 0.00 O ATOM 11785 CB GLN A 764 124.418 103.859 144.401 1.00 0.00 C ATOM 11786 CG GLN A 764 123.977 102.925 143.256 1.00 0.00 C ATOM 11787 CD GLN A 764 123.957 101.469 143.669 1.00 0.00 C ATOM 11788 OE1 GLN A 764 123.224 101.079 144.579 1.00 0.00 O ATOM 11789 NE2 GLN A 764 124.762 100.656 143.002 1.00 0.00 N ATOM 11790 H GLN A 764 126.519 105.009 143.180 1.00 0.00 H ATOM 11791 HA GLN A 764 123.651 105.676 143.523 1.00 0.00 H ATOM 11792 1HB GLN A 764 125.367 103.489 144.792 1.00 0.00 H ATOM 11793 2HB GLN A 764 123.686 103.782 145.198 1.00 0.00 H ATOM 11794 1HG GLN A 764 122.972 103.203 142.941 1.00 0.00 H ATOM 11795 2HG GLN A 764 124.672 103.035 142.428 1.00 0.00 H ATOM 11796 1HE2 GLN A 764 124.793 99.682 143.231 1.00 0.00 H ATOM 11797 2HE2 GLN A 764 125.342 101.015 142.269 1.00 0.00 H ATOM 11798 N GLY A 765 125.867 106.997 145.211 1.00 0.00 N ATOM 11799 CA GLY A 765 126.276 107.792 146.367 1.00 0.00 C ATOM 11800 C GLY A 765 126.583 106.931 147.573 1.00 0.00 C ATOM 11801 O GLY A 765 127.311 105.942 147.478 1.00 0.00 O ATOM 11802 H GLY A 765 126.309 107.187 144.328 1.00 0.00 H ATOM 11803 1HA GLY A 765 127.156 108.377 146.109 1.00 0.00 H ATOM 11804 2HA GLY A 765 125.483 108.496 146.620 1.00 0.00 H ATOM 11805 N LYS A 766 126.023 107.317 148.708 1.00 0.00 N ATOM 11806 CA LYS A 766 126.206 106.582 149.945 1.00 0.00 C ATOM 11807 C LYS A 766 124.868 106.251 150.567 1.00 0.00 C ATOM 11808 O LYS A 766 124.493 106.824 151.585 1.00 0.00 O ATOM 11809 CB LYS A 766 127.061 107.377 150.932 1.00 0.00 C ATOM 11810 CG LYS A 766 128.456 107.632 150.489 1.00 0.00 C ATOM 11811 CD LYS A 766 129.212 108.483 151.523 1.00 0.00 C ATOM 11812 CE LYS A 766 130.632 108.654 151.129 1.00 0.00 C ATOM 11813 NZ LYS A 766 130.746 109.291 149.817 1.00 0.00 N ATOM 11814 H LYS A 766 125.444 108.144 148.707 1.00 0.00 H ATOM 11815 HA LYS A 766 126.723 105.663 149.716 1.00 0.00 H ATOM 11816 1HB LYS A 766 126.594 108.344 151.120 1.00 0.00 H ATOM 11817 2HB LYS A 766 127.108 106.846 151.875 1.00 0.00 H ATOM 11818 1HG LYS A 766 128.976 106.681 150.357 1.00 0.00 H ATOM 11819 2HG LYS A 766 128.446 108.154 149.534 1.00 0.00 H ATOM 11820 1HD LYS A 766 128.740 109.464 151.604 1.00 0.00 H ATOM 11821 2HD LYS A 766 129.166 107.995 152.495 1.00 0.00 H ATOM 11822 1HE LYS A 766 131.141 109.263 151.866 1.00 0.00 H ATOM 11823 2HE LYS A 766 131.099 107.715 151.097 1.00 0.00 H ATOM 11824 1HZ LYS A 766 131.722 109.394 149.576 1.00 0.00 H ATOM 11825 2HZ LYS A 766 130.286 108.720 149.123 1.00 0.00 H ATOM 11826 3HZ LYS A 766 130.308 110.204 149.849 1.00 0.00 H ATOM 11827 N LYS A 767 124.195 105.259 150.013 1.00 0.00 N ATOM 11828 CA LYS A 767 122.834 104.956 150.400 1.00 0.00 C ATOM 11829 C LYS A 767 122.743 104.565 151.872 1.00 0.00 C ATOM 11830 O LYS A 767 121.872 105.055 152.578 1.00 0.00 O ATOM 11831 CB LYS A 767 122.278 103.846 149.513 1.00 0.00 C ATOM 11832 CG LYS A 767 120.811 103.537 149.737 1.00 0.00 C ATOM 11833 CD LYS A 767 120.291 102.542 148.696 1.00 0.00 C ATOM 11834 CE LYS A 767 118.810 102.252 148.894 1.00 0.00 C ATOM 11835 NZ LYS A 767 118.279 101.327 147.851 1.00 0.00 N ATOM 11836 H LYS A 767 124.608 104.765 149.235 1.00 0.00 H ATOM 11837 HA LYS A 767 122.224 105.847 150.251 1.00 0.00 H ATOM 11838 1HB LYS A 767 122.405 104.120 148.464 1.00 0.00 H ATOM 11839 2HB LYS A 767 122.838 102.942 149.684 1.00 0.00 H ATOM 11840 1HG LYS A 767 120.683 103.115 150.733 1.00 0.00 H ATOM 11841 2HG LYS A 767 120.233 104.457 149.672 1.00 0.00 H ATOM 11842 1HD LYS A 767 120.442 102.951 147.695 1.00 0.00 H ATOM 11843 2HD LYS A 767 120.846 101.611 148.775 1.00 0.00 H ATOM 11844 1HE LYS A 767 118.663 101.804 149.874 1.00 0.00 H ATOM 11845 2HE LYS A 767 118.255 103.188 148.854 1.00 0.00 H ATOM 11846 1HZ LYS A 767 117.296 101.160 148.017 1.00 0.00 H ATOM 11847 2HZ LYS A 767 118.399 101.742 146.938 1.00 0.00 H ATOM 11848 3HZ LYS A 767 118.779 100.450 147.890 1.00 0.00 H ATOM 11849 N THR A 768 123.710 103.784 152.361 1.00 0.00 N ATOM 11850 CA THR A 768 123.688 103.344 153.752 1.00 0.00 C ATOM 11851 C THR A 768 123.750 104.428 154.806 1.00 0.00 C ATOM 11852 O THR A 768 122.960 104.400 155.750 1.00 0.00 O ATOM 11853 CB THR A 768 124.828 102.368 154.036 1.00 0.00 C ATOM 11854 OG1 THR A 768 124.669 101.215 153.250 1.00 0.00 O ATOM 11855 CG2 THR A 768 124.830 102.000 155.443 1.00 0.00 C ATOM 11856 H THR A 768 124.419 103.419 151.740 1.00 0.00 H ATOM 11857 HA THR A 768 122.741 102.831 153.922 1.00 0.00 H ATOM 11858 HB THR A 768 125.752 102.819 153.790 1.00 0.00 H ATOM 11859 HG1 THR A 768 125.435 100.647 153.359 1.00 0.00 H ATOM 11860 1HG2 THR A 768 125.633 101.317 155.632 1.00 0.00 H ATOM 11861 2HG2 THR A 768 124.963 102.895 156.044 1.00 0.00 H ATOM 11862 3HG2 THR A 768 123.887 101.529 155.692 1.00 0.00 H ATOM 11863 N ILE A 769 124.645 105.405 154.645 1.00 0.00 N ATOM 11864 CA ILE A 769 124.746 106.431 155.675 1.00 0.00 C ATOM 11865 C ILE A 769 123.506 107.305 155.597 1.00 0.00 C ATOM 11866 O ILE A 769 123.005 107.747 156.624 1.00 0.00 O ATOM 11867 CB ILE A 769 126.038 107.309 155.512 1.00 0.00 C ATOM 11868 CG1 ILE A 769 125.968 108.211 154.293 1.00 0.00 C ATOM 11869 CG2 ILE A 769 127.275 106.418 155.424 1.00 0.00 C ATOM 11870 CD1 ILE A 769 125.453 109.606 154.586 1.00 0.00 C ATOM 11871 H ILE A 769 125.265 105.415 153.847 1.00 0.00 H ATOM 11872 HA ILE A 769 124.797 105.952 156.652 1.00 0.00 H ATOM 11873 HB ILE A 769 126.135 107.973 156.371 1.00 0.00 H ATOM 11874 1HG1 ILE A 769 126.953 108.298 153.859 1.00 0.00 H ATOM 11875 2HG1 ILE A 769 125.340 107.773 153.574 1.00 0.00 H ATOM 11876 1HG2 ILE A 769 128.164 107.038 155.311 1.00 0.00 H ATOM 11877 2HG2 ILE A 769 127.360 105.832 156.321 1.00 0.00 H ATOM 11878 3HG2 ILE A 769 127.184 105.752 154.563 1.00 0.00 H ATOM 11879 1HD1 ILE A 769 125.433 110.186 153.664 1.00 0.00 H ATOM 11880 2HD1 ILE A 769 124.454 109.549 154.993 1.00 0.00 H ATOM 11881 3HD1 ILE A 769 126.108 110.092 155.306 1.00 0.00 H ATOM 11882 N ASP A 770 122.901 107.387 154.399 1.00 0.00 N ATOM 11883 CA ASP A 770 121.687 108.169 154.237 1.00 0.00 C ATOM 11884 C ASP A 770 120.518 107.497 154.951 1.00 0.00 C ATOM 11885 O ASP A 770 119.817 108.140 155.720 1.00 0.00 O ATOM 11886 CB ASP A 770 121.338 108.349 152.755 1.00 0.00 C ATOM 11887 CG ASP A 770 120.290 109.443 152.514 1.00 0.00 C ATOM 11888 OD1 ASP A 770 120.584 110.589 152.767 1.00 0.00 O ATOM 11889 OD2 ASP A 770 119.209 109.119 152.081 1.00 0.00 O ATOM 11890 H ASP A 770 123.393 107.084 153.569 1.00 0.00 H ATOM 11891 HA ASP A 770 121.845 109.158 154.669 1.00 0.00 H ATOM 11892 1HB ASP A 770 122.241 108.603 152.195 1.00 0.00 H ATOM 11893 2HB ASP A 770 120.960 107.416 152.354 1.00 0.00 H ATOM 11894 N ILE A 771 120.472 106.155 154.898 1.00 0.00 N ATOM 11895 CA ILE A 771 119.369 105.428 155.520 1.00 0.00 C ATOM 11896 C ILE A 771 119.362 105.643 157.015 1.00 0.00 C ATOM 11897 O ILE A 771 118.349 105.988 157.608 1.00 0.00 O ATOM 11898 CB ILE A 771 119.453 103.927 155.226 1.00 0.00 C ATOM 11899 CG1 ILE A 771 119.158 103.658 153.754 1.00 0.00 C ATOM 11900 CG2 ILE A 771 118.495 103.163 156.114 1.00 0.00 C ATOM 11901 CD1 ILE A 771 119.505 102.249 153.314 1.00 0.00 C ATOM 11902 H ILE A 771 120.940 105.719 154.117 1.00 0.00 H ATOM 11903 HA ILE A 771 118.435 105.790 155.097 1.00 0.00 H ATOM 11904 HB ILE A 771 120.469 103.576 155.414 1.00 0.00 H ATOM 11905 1HG1 ILE A 771 118.098 103.830 153.565 1.00 0.00 H ATOM 11906 2HG1 ILE A 771 119.715 104.352 153.147 1.00 0.00 H ATOM 11907 1HG2 ILE A 771 118.565 102.099 155.894 1.00 0.00 H ATOM 11908 2HG2 ILE A 771 118.752 103.336 157.159 1.00 0.00 H ATOM 11909 3HG2 ILE A 771 117.476 103.505 155.930 1.00 0.00 H ATOM 11910 1HD1 ILE A 771 119.269 102.130 152.261 1.00 0.00 H ATOM 11911 2HD1 ILE A 771 120.571 102.070 153.471 1.00 0.00 H ATOM 11912 3HD1 ILE A 771 118.927 101.532 153.897 1.00 0.00 H ATOM 11913 N TYR A 772 120.536 105.535 157.602 1.00 0.00 N ATOM 11914 CA TYR A 772 120.680 105.607 159.038 1.00 0.00 C ATOM 11915 C TYR A 772 120.637 107.064 159.489 1.00 0.00 C ATOM 11916 O TYR A 772 120.130 107.370 160.560 1.00 0.00 O ATOM 11917 CB TYR A 772 121.957 104.955 159.486 1.00 0.00 C ATOM 11918 CG TYR A 772 121.922 103.482 159.230 1.00 0.00 C ATOM 11919 CD1 TYR A 772 122.979 102.846 158.623 1.00 0.00 C ATOM 11920 CD2 TYR A 772 120.812 102.762 159.609 1.00 0.00 C ATOM 11921 CE1 TYR A 772 122.914 101.488 158.402 1.00 0.00 C ATOM 11922 CE2 TYR A 772 120.753 101.417 159.387 1.00 0.00 C ATOM 11923 CZ TYR A 772 121.798 100.777 158.786 1.00 0.00 C ATOM 11924 OH TYR A 772 121.737 99.426 158.564 1.00 0.00 O ATOM 11925 H TYR A 772 121.311 105.179 157.054 1.00 0.00 H ATOM 11926 HA TYR A 772 119.858 105.063 159.505 1.00 0.00 H ATOM 11927 1HB TYR A 772 122.797 105.402 158.955 1.00 0.00 H ATOM 11928 2HB TYR A 772 122.101 105.140 160.536 1.00 0.00 H ATOM 11929 HD1 TYR A 772 123.858 103.414 158.322 1.00 0.00 H ATOM 11930 HD2 TYR A 772 119.976 103.263 160.086 1.00 0.00 H ATOM 11931 HE1 TYR A 772 123.734 100.973 157.928 1.00 0.00 H ATOM 11932 HE2 TYR A 772 119.879 100.860 159.687 1.00 0.00 H ATOM 11933 HH TYR A 772 122.534 99.141 158.115 1.00 0.00 H ATOM 11934 N TRP A 773 120.983 107.979 158.584 1.00 0.00 N ATOM 11935 CA TRP A 773 120.879 109.408 158.857 1.00 0.00 C ATOM 11936 C TRP A 773 119.407 109.778 158.971 1.00 0.00 C ATOM 11937 O TRP A 773 119.005 110.444 159.924 1.00 0.00 O ATOM 11938 CB TRP A 773 121.553 110.225 157.744 1.00 0.00 C ATOM 11939 CG TRP A 773 121.463 111.699 157.934 1.00 0.00 C ATOM 11940 CD1 TRP A 773 122.271 112.479 158.690 1.00 0.00 C ATOM 11941 CD2 TRP A 773 120.485 112.582 157.340 1.00 0.00 C ATOM 11942 NE1 TRP A 773 121.867 113.790 158.612 1.00 0.00 N ATOM 11943 CE2 TRP A 773 120.775 113.869 157.786 1.00 0.00 C ATOM 11944 CE3 TRP A 773 119.401 112.384 156.473 1.00 0.00 C ATOM 11945 CZ2 TRP A 773 120.020 114.967 157.401 1.00 0.00 C ATOM 11946 CZ3 TRP A 773 118.646 113.481 156.087 1.00 0.00 C ATOM 11947 CH2 TRP A 773 118.948 114.741 156.538 1.00 0.00 C ATOM 11948 H TRP A 773 121.532 107.678 157.795 1.00 0.00 H ATOM 11949 HA TRP A 773 121.391 109.624 159.792 1.00 0.00 H ATOM 11950 1HB TRP A 773 122.609 109.956 157.684 1.00 0.00 H ATOM 11951 2HB TRP A 773 121.108 109.987 156.800 1.00 0.00 H ATOM 11952 HD1 TRP A 773 123.116 112.121 159.273 1.00 0.00 H ATOM 11953 HE1 TRP A 773 122.302 114.569 159.085 1.00 0.00 H ATOM 11954 HE3 TRP A 773 119.159 111.386 156.109 1.00 0.00 H ATOM 11955 HZ2 TRP A 773 120.243 115.975 157.750 1.00 0.00 H ATOM 11956 HZ3 TRP A 773 117.804 113.318 155.413 1.00 0.00 H ATOM 11957 HH2 TRP A 773 118.334 115.582 156.215 1.00 0.00 H ATOM 11958 N LEU A 774 118.584 109.226 158.063 1.00 0.00 N ATOM 11959 CA LEU A 774 117.153 109.532 157.970 1.00 0.00 C ATOM 11960 C LEU A 774 116.440 109.138 159.251 1.00 0.00 C ATOM 11961 O LEU A 774 115.530 109.833 159.705 1.00 0.00 O ATOM 11962 CB LEU A 774 116.479 108.823 156.792 1.00 0.00 C ATOM 11963 CG LEU A 774 116.813 109.356 155.410 1.00 0.00 C ATOM 11964 CD1 LEU A 774 116.288 108.386 154.364 1.00 0.00 C ATOM 11965 CD2 LEU A 774 116.203 110.732 155.244 1.00 0.00 C ATOM 11966 H LEU A 774 119.028 108.793 157.263 1.00 0.00 H ATOM 11967 HA LEU A 774 117.038 110.601 157.798 1.00 0.00 H ATOM 11968 1HB LEU A 774 116.746 107.804 156.808 1.00 0.00 H ATOM 11969 2HB LEU A 774 115.418 108.893 156.916 1.00 0.00 H ATOM 11970 HG LEU A 774 117.887 109.422 155.295 1.00 0.00 H ATOM 11971 1HD1 LEU A 774 116.525 108.761 153.370 1.00 0.00 H ATOM 11972 2HD1 LEU A 774 116.755 107.410 154.502 1.00 0.00 H ATOM 11973 3HD1 LEU A 774 115.212 108.289 154.467 1.00 0.00 H ATOM 11974 1HD2 LEU A 774 116.441 111.119 154.254 1.00 0.00 H ATOM 11975 2HD2 LEU A 774 115.120 110.665 155.358 1.00 0.00 H ATOM 11976 3HD2 LEU A 774 116.605 111.401 156.002 1.00 0.00 H ATOM 11977 N PHE A 775 116.982 108.104 159.919 1.00 0.00 N ATOM 11978 CA PHE A 775 116.471 107.650 161.208 1.00 0.00 C ATOM 11979 C PHE A 775 116.340 108.692 162.297 1.00 0.00 C ATOM 11980 O PHE A 775 115.269 108.787 162.871 1.00 0.00 O ATOM 11981 CB PHE A 775 117.329 106.520 161.793 1.00 0.00 C ATOM 11982 CG PHE A 775 116.861 106.081 163.181 1.00 0.00 C ATOM 11983 CD1 PHE A 775 115.754 105.261 163.371 1.00 0.00 C ATOM 11984 CD2 PHE A 775 117.553 106.509 164.312 1.00 0.00 C ATOM 11985 CE1 PHE A 775 115.356 104.883 164.630 1.00 0.00 C ATOM 11986 CE2 PHE A 775 117.155 106.129 165.578 1.00 0.00 C ATOM 11987 CZ PHE A 775 116.052 105.313 165.736 1.00 0.00 C ATOM 11988 H PHE A 775 117.682 107.556 159.424 1.00 0.00 H ATOM 11989 HA PHE A 775 115.478 107.249 161.033 1.00 0.00 H ATOM 11990 1HB PHE A 775 117.303 105.658 161.129 1.00 0.00 H ATOM 11991 2HB PHE A 775 118.350 106.841 161.862 1.00 0.00 H ATOM 11992 HD1 PHE A 775 115.199 104.913 162.534 1.00 0.00 H ATOM 11993 HD2 PHE A 775 118.424 107.153 164.186 1.00 0.00 H ATOM 11994 HE1 PHE A 775 114.490 104.242 164.749 1.00 0.00 H ATOM 11995 HE2 PHE A 775 117.708 106.472 166.452 1.00 0.00 H ATOM 11996 HZ PHE A 775 115.734 105.013 166.732 1.00 0.00 H ATOM 11997 N ASP A 776 117.356 109.498 162.519 1.00 0.00 N ATOM 11998 CA ASP A 776 117.296 110.459 163.596 1.00 0.00 C ATOM 11999 C ASP A 776 116.174 111.472 163.406 1.00 0.00 C ATOM 12000 O ASP A 776 115.525 111.872 164.374 1.00 0.00 O ATOM 12001 CB ASP A 776 118.628 111.187 163.722 1.00 0.00 C ATOM 12002 CG ASP A 776 118.748 111.990 165.020 1.00 0.00 C ATOM 12003 OD1 ASP A 776 118.743 111.391 166.070 1.00 0.00 O ATOM 12004 OD2 ASP A 776 118.844 113.192 164.945 1.00 0.00 O ATOM 12005 H ASP A 776 118.241 109.291 162.080 1.00 0.00 H ATOM 12006 HA ASP A 776 117.092 109.917 164.521 1.00 0.00 H ATOM 12007 1HB ASP A 776 119.437 110.470 163.684 1.00 0.00 H ATOM 12008 2HB ASP A 776 118.753 111.867 162.877 1.00 0.00 H ATOM 12009 N ASP A 777 115.866 111.795 162.138 1.00 0.00 N ATOM 12010 CA ASP A 777 114.801 112.749 161.861 1.00 0.00 C ATOM 12011 C ASP A 777 113.394 112.119 161.855 1.00 0.00 C ATOM 12012 O ASP A 777 112.481 112.634 162.501 1.00 0.00 O ATOM 12013 CB ASP A 777 115.036 113.434 160.510 1.00 0.00 C ATOM 12014 CG ASP A 777 116.228 114.393 160.520 1.00 0.00 C ATOM 12015 OD1 ASP A 777 116.700 114.715 161.585 1.00 0.00 O ATOM 12016 OD2 ASP A 777 116.651 114.794 159.463 1.00 0.00 O ATOM 12017 H ASP A 777 116.492 111.527 161.392 1.00 0.00 H ATOM 12018 HA ASP A 777 114.820 113.515 162.636 1.00 0.00 H ATOM 12019 1HB ASP A 777 115.208 112.676 159.743 1.00 0.00 H ATOM 12020 2HB ASP A 777 114.145 113.993 160.226 1.00 0.00 H ATOM 12021 N GLY A 778 113.255 110.924 161.245 1.00 0.00 N ATOM 12022 CA GLY A 778 111.907 110.355 161.067 1.00 0.00 C ATOM 12023 C GLY A 778 111.647 109.003 161.740 1.00 0.00 C ATOM 12024 O GLY A 778 110.532 108.485 161.661 1.00 0.00 O ATOM 12025 H GLY A 778 114.027 110.550 160.705 1.00 0.00 H ATOM 12026 1HA GLY A 778 111.176 111.061 161.457 1.00 0.00 H ATOM 12027 2HA GLY A 778 111.725 110.235 160.004 1.00 0.00 H ATOM 12028 N GLY A 779 112.645 108.418 162.378 1.00 0.00 N ATOM 12029 CA GLY A 779 112.464 107.101 162.980 1.00 0.00 C ATOM 12030 C GLY A 779 112.608 105.975 161.932 1.00 0.00 C ATOM 12031 O GLY A 779 112.211 104.834 162.173 1.00 0.00 O ATOM 12032 H GLY A 779 113.533 108.877 162.444 1.00 0.00 H ATOM 12033 1HA GLY A 779 113.199 106.960 163.772 1.00 0.00 H ATOM 12034 2HA GLY A 779 111.481 107.041 163.443 1.00 0.00 H ATOM 12035 N LEU A 780 113.029 106.355 160.717 1.00 0.00 N ATOM 12036 CA LEU A 780 113.153 105.427 159.583 1.00 0.00 C ATOM 12037 C LEU A 780 114.210 104.323 159.690 1.00 0.00 C ATOM 12038 O LEU A 780 115.333 104.544 160.143 1.00 0.00 O ATOM 12039 CB LEU A 780 113.444 106.200 158.286 1.00 0.00 C ATOM 12040 CG LEU A 780 112.241 106.771 157.553 1.00 0.00 C ATOM 12041 CD1 LEU A 780 111.637 107.849 158.374 1.00 0.00 C ATOM 12042 CD2 LEU A 780 112.678 107.286 156.204 1.00 0.00 C ATOM 12043 H LEU A 780 113.465 107.264 160.706 1.00 0.00 H ATOM 12044 HA LEU A 780 112.199 104.911 159.486 1.00 0.00 H ATOM 12045 1HB LEU A 780 114.108 107.034 158.521 1.00 0.00 H ATOM 12046 2HB LEU A 780 113.962 105.534 157.592 1.00 0.00 H ATOM 12047 HG LEU A 780 111.500 106.002 157.422 1.00 0.00 H ATOM 12048 1HD1 LEU A 780 110.773 108.264 157.854 1.00 0.00 H ATOM 12049 2HD1 LEU A 780 111.323 107.443 159.331 1.00 0.00 H ATOM 12050 3HD1 LEU A 780 112.378 108.631 158.531 1.00 0.00 H ATOM 12051 1HD2 LEU A 780 111.816 107.696 155.672 1.00 0.00 H ATOM 12052 2HD2 LEU A 780 113.415 108.053 156.336 1.00 0.00 H ATOM 12053 3HD2 LEU A 780 113.105 106.468 155.624 1.00 0.00 H ATOM 12054 N THR A 781 113.836 103.128 159.263 1.00 0.00 N ATOM 12055 CA THR A 781 114.703 101.939 159.269 1.00 0.00 C ATOM 12056 C THR A 781 115.357 101.605 160.615 1.00 0.00 C ATOM 12057 O THR A 781 116.569 101.400 160.687 1.00 0.00 O ATOM 12058 CB THR A 781 115.825 102.062 158.226 1.00 0.00 C ATOM 12059 OG1 THR A 781 115.288 102.523 157.002 1.00 0.00 O ATOM 12060 CG2 THR A 781 116.493 100.703 158.014 1.00 0.00 C ATOM 12061 H THR A 781 112.887 103.042 158.903 1.00 0.00 H ATOM 12062 HA THR A 781 114.093 101.093 158.992 1.00 0.00 H ATOM 12063 HB THR A 781 116.568 102.781 158.575 1.00 0.00 H ATOM 12064 HG1 THR A 781 114.861 103.372 157.139 1.00 0.00 H ATOM 12065 1HG2 THR A 781 117.285 100.796 157.277 1.00 0.00 H ATOM 12066 2HG2 THR A 781 116.915 100.353 158.957 1.00 0.00 H ATOM 12067 3HG2 THR A 781 115.751 99.984 157.660 1.00 0.00 H ATOM 12068 N LEU A 782 114.571 101.538 161.668 1.00 0.00 N ATOM 12069 CA LEU A 782 115.054 101.105 162.978 1.00 0.00 C ATOM 12070 C LEU A 782 115.643 99.681 163.057 1.00 0.00 C ATOM 12071 O LEU A 782 114.988 98.705 162.703 1.00 0.00 O ATOM 12072 CB LEU A 782 113.911 101.213 163.991 1.00 0.00 C ATOM 12073 CG LEU A 782 114.239 100.732 165.386 1.00 0.00 C ATOM 12074 CD1 LEU A 782 115.329 101.613 165.997 1.00 0.00 C ATOM 12075 CD2 LEU A 782 113.010 100.760 166.209 1.00 0.00 C ATOM 12076 H LEU A 782 113.596 101.785 161.565 1.00 0.00 H ATOM 12077 HA LEU A 782 115.833 101.805 163.280 1.00 0.00 H ATOM 12078 1HB LEU A 782 113.604 102.257 164.058 1.00 0.00 H ATOM 12079 2HB LEU A 782 113.066 100.630 163.625 1.00 0.00 H ATOM 12080 HG LEU A 782 114.619 99.731 165.345 1.00 0.00 H ATOM 12081 1HD1 LEU A 782 115.561 101.267 166.995 1.00 0.00 H ATOM 12082 2HD1 LEU A 782 116.228 101.564 165.380 1.00 0.00 H ATOM 12083 3HD1 LEU A 782 114.979 102.638 166.044 1.00 0.00 H ATOM 12084 1HD2 LEU A 782 113.239 100.422 167.186 1.00 0.00 H ATOM 12085 2HD2 LEU A 782 112.626 101.772 166.253 1.00 0.00 H ATOM 12086 3HD2 LEU A 782 112.261 100.111 165.766 1.00 0.00 H ATOM 12087 N LEU A 783 116.843 99.581 163.657 1.00 0.00 N ATOM 12088 CA LEU A 783 117.542 98.297 163.841 1.00 0.00 C ATOM 12089 C LEU A 783 116.820 97.362 164.815 1.00 0.00 C ATOM 12090 O LEU A 783 116.139 97.811 165.741 1.00 0.00 O ATOM 12091 CB LEU A 783 118.976 98.525 164.342 1.00 0.00 C ATOM 12092 CG LEU A 783 119.895 99.291 163.399 1.00 0.00 C ATOM 12093 CD1 LEU A 783 121.243 99.534 164.079 1.00 0.00 C ATOM 12094 CD2 LEU A 783 120.052 98.494 162.134 1.00 0.00 C ATOM 12095 H LEU A 783 117.314 100.426 163.947 1.00 0.00 H ATOM 12096 HA LEU A 783 117.596 97.801 162.877 1.00 0.00 H ATOM 12097 1HB LEU A 783 118.932 99.066 165.262 1.00 0.00 H ATOM 12098 2HB LEU A 783 119.434 97.558 164.536 1.00 0.00 H ATOM 12099 HG LEU A 783 119.462 100.258 163.173 1.00 0.00 H ATOM 12100 1HD1 LEU A 783 121.900 100.082 163.402 1.00 0.00 H ATOM 12101 2HD1 LEU A 783 121.097 100.109 164.978 1.00 0.00 H ATOM 12102 3HD1 LEU A 783 121.701 98.578 164.333 1.00 0.00 H ATOM 12103 1HD2 LEU A 783 120.698 99.020 161.456 1.00 0.00 H ATOM 12104 2HD2 LEU A 783 120.487 97.522 162.369 1.00 0.00 H ATOM 12105 3HD2 LEU A 783 119.082 98.354 161.672 1.00 0.00 H ATOM 12106 N ILE A 784 116.953 96.046 164.551 1.00 0.00 N ATOM 12107 CA ILE A 784 116.231 94.998 165.276 1.00 0.00 C ATOM 12108 C ILE A 784 116.347 94.927 166.830 1.00 0.00 C ATOM 12109 O ILE A 784 115.359 94.530 167.453 1.00 0.00 O ATOM 12110 CB ILE A 784 116.632 93.562 164.760 1.00 0.00 C ATOM 12111 CG1 ILE A 784 115.651 92.532 165.289 1.00 0.00 C ATOM 12112 CG2 ILE A 784 118.047 93.158 165.147 1.00 0.00 C ATOM 12113 CD1 ILE A 784 114.254 92.713 164.769 1.00 0.00 C ATOM 12114 H ILE A 784 117.562 95.765 163.795 1.00 0.00 H ATOM 12115 HA ILE A 784 115.181 95.171 165.106 1.00 0.00 H ATOM 12116 HB ILE A 784 116.570 93.535 163.676 1.00 0.00 H ATOM 12117 1HG1 ILE A 784 115.998 91.534 165.016 1.00 0.00 H ATOM 12118 2HG1 ILE A 784 115.626 92.586 166.378 1.00 0.00 H ATOM 12119 1HG2 ILE A 784 118.257 92.172 164.767 1.00 0.00 H ATOM 12120 2HG2 ILE A 784 118.751 93.860 164.728 1.00 0.00 H ATOM 12121 3HG2 ILE A 784 118.143 93.154 166.230 1.00 0.00 H ATOM 12122 1HD1 ILE A 784 113.606 91.943 165.188 1.00 0.00 H ATOM 12123 2HD1 ILE A 784 113.885 93.691 165.058 1.00 0.00 H ATOM 12124 3HD1 ILE A 784 114.257 92.632 163.682 1.00 0.00 H ATOM 12125 N PRO A 785 117.414 95.404 167.536 1.00 0.00 N ATOM 12126 CA PRO A 785 117.406 95.400 168.988 1.00 0.00 C ATOM 12127 C PRO A 785 116.288 96.210 169.621 1.00 0.00 C ATOM 12128 O PRO A 785 116.051 96.070 170.822 1.00 0.00 O ATOM 12129 CB PRO A 785 118.770 96.005 169.318 1.00 0.00 C ATOM 12130 CG PRO A 785 119.624 95.727 168.085 1.00 0.00 C ATOM 12131 CD PRO A 785 118.715 95.861 166.958 1.00 0.00 C ATOM 12132 HA PRO A 785 117.340 94.358 169.333 1.00 0.00 H ATOM 12133 1HB PRO A 785 118.653 97.080 169.525 1.00 0.00 H ATOM 12134 2HB PRO A 785 119.178 95.546 170.221 1.00 0.00 H ATOM 12135 1HG PRO A 785 120.454 96.412 168.007 1.00 0.00 H ATOM 12136 2HG PRO A 785 120.056 94.760 168.135 1.00 0.00 H ATOM 12137 1HD PRO A 785 118.672 96.861 166.656 1.00 0.00 H ATOM 12138 2HD PRO A 785 119.050 95.253 166.180 1.00 0.00 H ATOM 12139 N TYR A 786 115.757 97.194 168.902 1.00 0.00 N ATOM 12140 CA TYR A 786 114.612 97.896 169.464 1.00 0.00 C ATOM 12141 C TYR A 786 113.360 97.457 168.744 1.00 0.00 C ATOM 12142 O TYR A 786 112.383 97.054 169.380 1.00 0.00 O ATOM 12143 CB TYR A 786 114.732 99.423 169.377 1.00 0.00 C ATOM 12144 CG TYR A 786 115.694 100.070 170.373 1.00 0.00 C ATOM 12145 CD1 TYR A 786 116.019 99.438 171.573 1.00 0.00 C ATOM 12146 CD2 TYR A 786 116.253 101.307 170.080 1.00 0.00 C ATOM 12147 CE1 TYR A 786 116.887 100.037 172.456 1.00 0.00 C ATOM 12148 CE2 TYR A 786 117.123 101.902 170.970 1.00 0.00 C ATOM 12149 CZ TYR A 786 117.438 101.268 172.155 1.00 0.00 C ATOM 12150 OH TYR A 786 118.304 101.861 173.042 1.00 0.00 O ATOM 12151 H TYR A 786 115.947 97.278 167.911 1.00 0.00 H ATOM 12152 HA TYR A 786 114.533 97.673 170.527 1.00 0.00 H ATOM 12153 1HB TYR A 786 115.061 99.698 168.390 1.00 0.00 H ATOM 12154 2HB TYR A 786 113.774 99.866 169.531 1.00 0.00 H ATOM 12155 HD1 TYR A 786 115.597 98.486 171.812 1.00 0.00 H ATOM 12156 HD2 TYR A 786 116.004 101.810 169.144 1.00 0.00 H ATOM 12157 HE1 TYR A 786 117.137 99.545 173.386 1.00 0.00 H ATOM 12158 HE2 TYR A 786 117.560 102.872 170.740 1.00 0.00 H ATOM 12159 HH TYR A 786 118.599 102.702 172.686 1.00 0.00 H ATOM 12160 N LEU A 787 113.483 97.310 167.419 1.00 0.00 N ATOM 12161 CA LEU A 787 112.327 97.073 166.572 1.00 0.00 C ATOM 12162 C LEU A 787 111.595 95.818 167.004 1.00 0.00 C ATOM 12163 O LEU A 787 110.372 95.839 167.152 1.00 0.00 O ATOM 12164 CB LEU A 787 112.751 96.941 165.123 1.00 0.00 C ATOM 12165 CG LEU A 787 111.627 96.841 164.104 1.00 0.00 C ATOM 12166 CD1 LEU A 787 110.797 98.137 164.133 1.00 0.00 C ATOM 12167 CD2 LEU A 787 112.226 96.598 162.739 1.00 0.00 C ATOM 12168 H LEU A 787 114.319 97.650 166.961 1.00 0.00 H ATOM 12169 HA LEU A 787 111.654 97.915 166.656 1.00 0.00 H ATOM 12170 1HB LEU A 787 113.357 97.806 164.857 1.00 0.00 H ATOM 12171 2HB LEU A 787 113.347 96.071 165.030 1.00 0.00 H ATOM 12172 HG LEU A 787 110.965 96.014 164.368 1.00 0.00 H ATOM 12173 1HD1 LEU A 787 109.989 98.068 163.403 1.00 0.00 H ATOM 12174 2HD1 LEU A 787 110.373 98.277 165.130 1.00 0.00 H ATOM 12175 3HD1 LEU A 787 111.437 98.985 163.887 1.00 0.00 H ATOM 12176 1HD2 LEU A 787 111.433 96.523 162.006 1.00 0.00 H ATOM 12177 2HD2 LEU A 787 112.886 97.424 162.480 1.00 0.00 H ATOM 12178 3HD2 LEU A 787 112.796 95.669 162.751 1.00 0.00 H ATOM 12179 N LEU A 788 112.369 94.832 167.498 1.00 0.00 N ATOM 12180 CA LEU A 788 111.837 93.528 167.888 1.00 0.00 C ATOM 12181 C LEU A 788 110.700 93.689 168.900 1.00 0.00 C ATOM 12182 O LEU A 788 109.746 92.911 168.886 1.00 0.00 O ATOM 12183 CB LEU A 788 112.947 92.651 168.496 1.00 0.00 C ATOM 12184 CG LEU A 788 112.522 91.226 168.893 1.00 0.00 C ATOM 12185 CD1 LEU A 788 112.040 90.484 167.661 1.00 0.00 C ATOM 12186 CD2 LEU A 788 113.700 90.509 169.544 1.00 0.00 C ATOM 12187 H LEU A 788 113.351 94.879 167.247 1.00 0.00 H ATOM 12188 HA LEU A 788 111.423 93.042 167.006 1.00 0.00 H ATOM 12189 1HB LEU A 788 113.760 92.567 167.772 1.00 0.00 H ATOM 12190 2HB LEU A 788 113.332 93.146 169.389 1.00 0.00 H ATOM 12191 HG LEU A 788 111.699 91.274 169.593 1.00 0.00 H ATOM 12192 1HD1 LEU A 788 111.737 89.474 167.939 1.00 0.00 H ATOM 12193 2HD1 LEU A 788 111.188 91.011 167.229 1.00 0.00 H ATOM 12194 3HD1 LEU A 788 112.845 90.432 166.928 1.00 0.00 H ATOM 12195 1HD2 LEU A 788 113.401 89.499 169.827 1.00 0.00 H ATOM 12196 2HD2 LEU A 788 114.519 90.457 168.846 1.00 0.00 H ATOM 12197 3HD2 LEU A 788 114.015 91.056 170.432 1.00 0.00 H ATOM 12198 N HIS A 789 110.796 94.689 169.794 1.00 0.00 N ATOM 12199 CA HIS A 789 109.753 94.872 170.800 1.00 0.00 C ATOM 12200 C HIS A 789 109.042 96.213 170.692 1.00 0.00 C ATOM 12201 O HIS A 789 107.985 96.393 171.303 1.00 0.00 O ATOM 12202 CB HIS A 789 110.329 94.738 172.217 1.00 0.00 C ATOM 12203 CG HIS A 789 111.023 93.447 172.474 1.00 0.00 C ATOM 12204 ND1 HIS A 789 110.349 92.252 172.585 1.00 0.00 N ATOM 12205 CD2 HIS A 789 112.332 93.159 172.642 1.00 0.00 C ATOM 12206 CE1 HIS A 789 111.216 91.282 172.810 1.00 0.00 C ATOM 12207 NE2 HIS A 789 112.425 91.806 172.851 1.00 0.00 N ATOM 12208 H HIS A 789 111.580 95.325 169.746 1.00 0.00 H ATOM 12209 HA HIS A 789 109.001 94.092 170.683 1.00 0.00 H ATOM 12210 1HB HIS A 789 111.040 95.545 172.398 1.00 0.00 H ATOM 12211 2HB HIS A 789 109.524 94.840 172.949 1.00 0.00 H ATOM 12212 HD2 HIS A 789 113.159 93.869 172.619 1.00 0.00 H ATOM 12213 HE1 HIS A 789 110.972 90.228 172.941 1.00 0.00 H ATOM 12214 HE2 HIS A 789 113.283 91.298 173.008 1.00 0.00 H ATOM 12215 N ARG A 790 109.690 97.208 170.076 1.00 0.00 N ATOM 12216 CA ARG A 790 109.065 98.524 170.003 1.00 0.00 C ATOM 12217 C ARG A 790 107.906 98.473 169.036 1.00 0.00 C ATOM 12218 O ARG A 790 106.844 99.034 169.289 1.00 0.00 O ATOM 12219 CB ARG A 790 110.036 99.589 169.559 1.00 0.00 C ATOM 12220 CG ARG A 790 111.119 99.890 170.556 1.00 0.00 C ATOM 12221 CD ARG A 790 110.608 100.519 171.755 1.00 0.00 C ATOM 12222 NE ARG A 790 110.168 101.873 171.507 1.00 0.00 N ATOM 12223 CZ ARG A 790 110.982 102.949 171.514 1.00 0.00 C ATOM 12224 NH1 ARG A 790 112.266 102.800 171.759 1.00 0.00 N ATOM 12225 NH2 ARG A 790 110.494 104.152 171.275 1.00 0.00 N ATOM 12226 H ARG A 790 110.530 97.023 169.539 1.00 0.00 H ATOM 12227 HA ARG A 790 108.681 98.773 170.983 1.00 0.00 H ATOM 12228 1HB ARG A 790 110.503 99.288 168.644 1.00 0.00 H ATOM 12229 2HB ARG A 790 109.503 100.500 169.363 1.00 0.00 H ATOM 12230 1HG ARG A 790 111.607 98.979 170.845 1.00 0.00 H ATOM 12231 2HG ARG A 790 111.827 100.543 170.125 1.00 0.00 H ATOM 12232 1HD ARG A 790 109.767 99.951 172.126 1.00 0.00 H ATOM 12233 2HD ARG A 790 111.390 100.548 172.512 1.00 0.00 H ATOM 12234 HE ARG A 790 109.186 102.022 171.314 1.00 0.00 H ATOM 12235 1HH1 ARG A 790 112.642 101.879 171.942 1.00 0.00 H ATOM 12236 2HH1 ARG A 790 112.876 103.604 171.765 1.00 0.00 H ATOM 12237 1HH2 ARG A 790 109.508 104.269 171.087 1.00 0.00 H ATOM 12238 2HH2 ARG A 790 111.104 104.955 171.281 1.00 0.00 H ATOM 12239 N LYS A 791 108.094 97.707 167.966 1.00 0.00 N ATOM 12240 CA LYS A 791 107.078 97.555 166.938 1.00 0.00 C ATOM 12241 C LYS A 791 105.785 97.050 167.559 1.00 0.00 C ATOM 12242 O LYS A 791 104.696 97.576 167.296 1.00 0.00 O ATOM 12243 CB LYS A 791 107.566 96.607 165.849 1.00 0.00 C ATOM 12244 CG LYS A 791 106.593 96.419 164.704 1.00 0.00 C ATOM 12245 CD LYS A 791 107.156 95.479 163.648 1.00 0.00 C ATOM 12246 CE LYS A 791 106.151 95.233 162.532 1.00 0.00 C ATOM 12247 NZ LYS A 791 106.660 94.257 161.533 1.00 0.00 N ATOM 12248 H LYS A 791 109.010 97.295 167.824 1.00 0.00 H ATOM 12249 HA LYS A 791 106.901 98.515 166.474 1.00 0.00 H ATOM 12250 1HB LYS A 791 108.495 96.976 165.439 1.00 0.00 H ATOM 12251 2HB LYS A 791 107.765 95.626 166.283 1.00 0.00 H ATOM 12252 1HG LYS A 791 105.657 96.006 165.084 1.00 0.00 H ATOM 12253 2HG LYS A 791 106.383 97.385 164.244 1.00 0.00 H ATOM 12254 1HD LYS A 791 108.064 95.912 163.221 1.00 0.00 H ATOM 12255 2HD LYS A 791 107.412 94.526 164.110 1.00 0.00 H ATOM 12256 1HE LYS A 791 105.225 94.851 162.959 1.00 0.00 H ATOM 12257 2HE LYS A 791 105.936 96.175 162.027 1.00 0.00 H ATOM 12258 1HZ LYS A 791 105.968 94.121 160.810 1.00 0.00 H ATOM 12259 2HZ LYS A 791 107.513 94.609 161.119 1.00 0.00 H ATOM 12260 3HZ LYS A 791 106.848 93.374 161.988 1.00 0.00 H ATOM 12261 N LYS A 792 105.942 96.120 168.488 1.00 0.00 N ATOM 12262 CA LYS A 792 104.833 95.479 169.152 1.00 0.00 C ATOM 12263 C LYS A 792 104.067 96.408 170.100 1.00 0.00 C ATOM 12264 O LYS A 792 102.840 96.499 170.010 1.00 0.00 O ATOM 12265 CB LYS A 792 105.329 94.265 169.929 1.00 0.00 C ATOM 12266 CG LYS A 792 105.836 93.130 169.079 1.00 0.00 C ATOM 12267 CD LYS A 792 106.431 92.027 169.946 1.00 0.00 C ATOM 12268 CE LYS A 792 107.074 90.943 169.104 1.00 0.00 C ATOM 12269 NZ LYS A 792 107.852 89.978 169.943 1.00 0.00 N ATOM 12270 H LYS A 792 106.874 95.765 168.654 1.00 0.00 H ATOM 12271 HA LYS A 792 104.122 95.154 168.393 1.00 0.00 H ATOM 12272 1HB LYS A 792 106.140 94.565 170.595 1.00 0.00 H ATOM 12273 2HB LYS A 792 104.561 93.898 170.519 1.00 0.00 H ATOM 12274 1HG LYS A 792 105.014 92.721 168.493 1.00 0.00 H ATOM 12275 2HG LYS A 792 106.599 93.503 168.394 1.00 0.00 H ATOM 12276 1HD LYS A 792 107.187 92.455 170.610 1.00 0.00 H ATOM 12277 2HD LYS A 792 105.651 91.583 170.553 1.00 0.00 H ATOM 12278 1HE LYS A 792 106.298 90.401 168.565 1.00 0.00 H ATOM 12279 2HE LYS A 792 107.745 91.403 168.378 1.00 0.00 H ATOM 12280 1HZ LYS A 792 108.265 89.272 169.349 1.00 0.00 H ATOM 12281 2HZ LYS A 792 108.582 90.472 170.437 1.00 0.00 H ATOM 12282 3HZ LYS A 792 107.234 89.536 170.610 1.00 0.00 H ATOM 12283 N ARG A 793 104.787 97.185 170.917 1.00 0.00 N ATOM 12284 CA ARG A 793 104.102 98.085 171.854 1.00 0.00 C ATOM 12285 C ARG A 793 103.515 99.286 171.122 1.00 0.00 C ATOM 12286 O ARG A 793 102.571 99.915 171.599 1.00 0.00 O ATOM 12287 CB ARG A 793 105.036 98.595 172.946 1.00 0.00 C ATOM 12288 CG ARG A 793 106.066 99.542 172.524 1.00 0.00 C ATOM 12289 CD ARG A 793 106.952 99.895 173.641 1.00 0.00 C ATOM 12290 NE ARG A 793 107.749 98.750 174.078 1.00 0.00 N ATOM 12291 CZ ARG A 793 108.583 98.757 175.132 1.00 0.00 C ATOM 12292 NH1 ARG A 793 108.726 99.848 175.852 1.00 0.00 N ATOM 12293 NH2 ARG A 793 109.261 97.664 175.445 1.00 0.00 N ATOM 12294 H ARG A 793 105.777 97.010 171.024 1.00 0.00 H ATOM 12295 HA ARG A 793 103.299 97.531 172.333 1.00 0.00 H ATOM 12296 1HB ARG A 793 104.463 99.080 173.712 1.00 0.00 H ATOM 12297 2HB ARG A 793 105.549 97.754 173.406 1.00 0.00 H ATOM 12298 1HG ARG A 793 106.640 99.111 171.761 1.00 0.00 H ATOM 12299 2HG ARG A 793 105.597 100.451 172.154 1.00 0.00 H ATOM 12300 1HD ARG A 793 107.631 100.686 173.330 1.00 0.00 H ATOM 12301 2HD ARG A 793 106.354 100.238 174.486 1.00 0.00 H ATOM 12302 HE ARG A 793 107.667 97.892 173.549 1.00 0.00 H ATOM 12303 1HH1 ARG A 793 108.209 100.681 175.613 1.00 0.00 H ATOM 12304 2HH1 ARG A 793 109.354 99.852 176.644 1.00 0.00 H ATOM 12305 1HH2 ARG A 793 109.152 96.825 174.890 1.00 0.00 H ATOM 12306 2HH2 ARG A 793 109.888 97.668 176.235 1.00 0.00 H ATOM 12307 N TRP A 794 104.059 99.590 169.943 1.00 0.00 N ATOM 12308 CA TRP A 794 103.510 100.624 169.076 1.00 0.00 C ATOM 12309 C TRP A 794 102.164 100.142 168.546 1.00 0.00 C ATOM 12310 O TRP A 794 101.172 100.868 168.615 1.00 0.00 O ATOM 12311 CB TRP A 794 104.446 100.952 167.912 1.00 0.00 C ATOM 12312 CG TRP A 794 105.676 101.694 168.329 1.00 0.00 C ATOM 12313 CD1 TRP A 794 105.824 102.439 169.456 1.00 0.00 C ATOM 12314 CD2 TRP A 794 106.947 101.771 167.628 1.00 0.00 C ATOM 12315 NE1 TRP A 794 107.080 102.971 169.510 1.00 0.00 N ATOM 12316 CE2 TRP A 794 107.784 102.575 168.401 1.00 0.00 C ATOM 12317 CE3 TRP A 794 107.429 101.234 166.431 1.00 0.00 C ATOM 12318 CZ2 TRP A 794 109.084 102.860 168.019 1.00 0.00 C ATOM 12319 CZ3 TRP A 794 108.734 101.518 166.047 1.00 0.00 C ATOM 12320 CH2 TRP A 794 109.540 102.309 166.820 1.00 0.00 C ATOM 12321 H TRP A 794 104.945 99.171 169.702 1.00 0.00 H ATOM 12322 HA TRP A 794 103.382 101.537 169.657 1.00 0.00 H ATOM 12323 1HB TRP A 794 104.750 100.042 167.425 1.00 0.00 H ATOM 12324 2HB TRP A 794 103.914 101.554 167.177 1.00 0.00 H ATOM 12325 HD1 TRP A 794 105.053 102.590 170.208 1.00 0.00 H ATOM 12326 HE1 TRP A 794 107.437 103.564 170.245 1.00 0.00 H ATOM 12327 HE3 TRP A 794 106.793 100.602 165.812 1.00 0.00 H ATOM 12328 HZ2 TRP A 794 109.739 103.487 168.621 1.00 0.00 H ATOM 12329 HZ3 TRP A 794 109.100 101.094 165.110 1.00 0.00 H ATOM 12330 HH2 TRP A 794 110.558 102.512 166.491 1.00 0.00 H ATOM 12331 N GLY A 795 102.085 98.831 168.265 1.00 0.00 N ATOM 12332 CA GLY A 795 100.804 98.285 167.804 1.00 0.00 C ATOM 12333 C GLY A 795 99.746 98.463 168.903 1.00 0.00 C ATOM 12334 O GLY A 795 98.711 99.091 168.676 1.00 0.00 O ATOM 12335 H GLY A 795 102.939 98.322 168.051 1.00 0.00 H ATOM 12336 1HA GLY A 795 100.494 98.795 166.891 1.00 0.00 H ATOM 12337 2HA GLY A 795 100.922 97.231 167.555 1.00 0.00 H ATOM 12338 N LYS A 796 100.039 97.941 170.106 1.00 0.00 N ATOM 12339 CA LYS A 796 99.122 98.062 171.260 1.00 0.00 C ATOM 12340 C LYS A 796 99.793 97.652 172.558 1.00 0.00 C ATOM 12341 O LYS A 796 100.413 96.594 172.640 1.00 0.00 O ATOM 12342 CB LYS A 796 97.852 97.219 171.054 1.00 0.00 C ATOM 12343 CG LYS A 796 96.794 97.381 172.155 1.00 0.00 C ATOM 12344 CD LYS A 796 95.492 96.704 171.773 1.00 0.00 C ATOM 12345 CE LYS A 796 94.463 96.808 172.890 1.00 0.00 C ATOM 12346 NZ LYS A 796 94.024 98.213 173.113 1.00 0.00 N ATOM 12347 H LYS A 796 100.852 97.339 170.187 1.00 0.00 H ATOM 12348 HA LYS A 796 98.838 99.109 171.365 1.00 0.00 H ATOM 12349 1HB LYS A 796 97.389 97.480 170.112 1.00 0.00 H ATOM 12350 2HB LYS A 796 98.115 96.181 171.002 1.00 0.00 H ATOM 12351 1HG LYS A 796 97.164 96.942 173.083 1.00 0.00 H ATOM 12352 2HG LYS A 796 96.607 98.440 172.325 1.00 0.00 H ATOM 12353 1HD LYS A 796 95.089 97.171 170.873 1.00 0.00 H ATOM 12354 2HD LYS A 796 95.678 95.653 171.561 1.00 0.00 H ATOM 12355 1HE LYS A 796 93.593 96.204 172.637 1.00 0.00 H ATOM 12356 2HE LYS A 796 94.892 96.422 173.816 1.00 0.00 H ATOM 12357 1HZ LYS A 796 93.344 98.241 173.858 1.00 0.00 H ATOM 12358 2HZ LYS A 796 94.822 98.780 173.364 1.00 0.00 H ATOM 12359 3HZ LYS A 796 93.609 98.575 172.266 1.00 0.00 H ATOM 12360 N CYS A 797 99.568 98.446 173.603 1.00 0.00 N ATOM 12361 CA CYS A 797 100.001 98.073 174.942 1.00 0.00 C ATOM 12362 C CYS A 797 99.297 98.881 176.017 1.00 0.00 C ATOM 12363 O CYS A 797 98.691 99.916 175.742 1.00 0.00 O ATOM 12364 CB CYS A 797 101.499 98.254 175.101 1.00 0.00 C ATOM 12365 SG CYS A 797 102.048 99.940 174.945 1.00 0.00 S ATOM 12366 H CYS A 797 99.111 99.337 173.469 1.00 0.00 H ATOM 12367 HA CYS A 797 99.733 97.029 175.109 1.00 0.00 H ATOM 12368 1HB CYS A 797 101.804 97.889 176.078 1.00 0.00 H ATOM 12369 2HB CYS A 797 102.012 97.667 174.361 1.00 0.00 H ATOM 12370 HG CYS A 797 103.303 99.712 175.323 1.00 0.00 H ATOM 12371 N LYS A 798 99.424 98.422 177.252 1.00 0.00 N ATOM 12372 CA LYS A 798 98.996 99.165 178.423 1.00 0.00 C ATOM 12373 C LYS A 798 100.210 99.809 179.051 1.00 0.00 C ATOM 12374 O LYS A 798 101.181 99.125 179.371 1.00 0.00 O ATOM 12375 CB LYS A 798 98.279 98.252 179.421 1.00 0.00 C ATOM 12376 CG LYS A 798 97.755 98.969 180.667 1.00 0.00 C ATOM 12377 CD LYS A 798 96.978 98.017 181.574 1.00 0.00 C ATOM 12378 CE LYS A 798 96.508 98.720 182.842 1.00 0.00 C ATOM 12379 NZ LYS A 798 95.651 97.837 183.681 1.00 0.00 N ATOM 12380 H LYS A 798 99.862 97.524 177.381 1.00 0.00 H ATOM 12381 HA LYS A 798 98.284 99.931 178.116 1.00 0.00 H ATOM 12382 1HB LYS A 798 97.434 97.771 178.931 1.00 0.00 H ATOM 12383 2HB LYS A 798 98.959 97.466 179.749 1.00 0.00 H ATOM 12384 1HG LYS A 798 98.595 99.387 181.227 1.00 0.00 H ATOM 12385 2HG LYS A 798 97.099 99.785 180.367 1.00 0.00 H ATOM 12386 1HD LYS A 798 96.111 97.631 181.039 1.00 0.00 H ATOM 12387 2HD LYS A 798 97.612 97.177 181.853 1.00 0.00 H ATOM 12388 1HE LYS A 798 97.378 99.028 183.426 1.00 0.00 H ATOM 12389 2HE LYS A 798 95.941 99.609 182.571 1.00 0.00 H ATOM 12390 1HZ LYS A 798 95.360 98.337 184.508 1.00 0.00 H ATOM 12391 2HZ LYS A 798 94.836 97.558 183.153 1.00 0.00 H ATOM 12392 3HZ LYS A 798 96.174 97.016 183.950 1.00 0.00 H ATOM 12393 N ILE A 799 100.124 101.109 179.293 1.00 0.00 N ATOM 12394 CA ILE A 799 101.216 101.828 179.925 1.00 0.00 C ATOM 12395 C ILE A 799 100.839 102.501 181.228 1.00 0.00 C ATOM 12396 O ILE A 799 100.041 103.439 181.240 1.00 0.00 O ATOM 12397 CB ILE A 799 101.791 102.893 178.971 1.00 0.00 C ATOM 12398 CG1 ILE A 799 102.343 102.234 177.707 1.00 0.00 C ATOM 12399 CG2 ILE A 799 102.862 103.692 179.666 1.00 0.00 C ATOM 12400 CD1 ILE A 799 102.781 103.220 176.660 1.00 0.00 C ATOM 12401 H ILE A 799 99.299 101.619 179.012 1.00 0.00 H ATOM 12402 HA ILE A 799 102.004 101.111 180.154 1.00 0.00 H ATOM 12403 HB ILE A 799 100.995 103.565 178.655 1.00 0.00 H ATOM 12404 1HG1 ILE A 799 103.195 101.606 177.973 1.00 0.00 H ATOM 12405 2HG1 ILE A 799 101.581 101.590 177.277 1.00 0.00 H ATOM 12406 1HG2 ILE A 799 103.259 104.439 178.982 1.00 0.00 H ATOM 12407 2HG2 ILE A 799 102.436 104.189 180.539 1.00 0.00 H ATOM 12408 3HG2 ILE A 799 103.648 103.034 179.976 1.00 0.00 H ATOM 12409 1HD1 ILE A 799 103.158 102.687 175.794 1.00 0.00 H ATOM 12410 2HD1 ILE A 799 101.931 103.835 176.363 1.00 0.00 H ATOM 12411 3HD1 ILE A 799 103.566 103.856 177.064 1.00 0.00 H ATOM 12412 N ARG A 800 101.517 102.116 182.298 1.00 0.00 N ATOM 12413 CA ARG A 800 101.320 102.801 183.569 1.00 0.00 C ATOM 12414 C ARG A 800 102.458 103.797 183.699 1.00 0.00 C ATOM 12415 O ARG A 800 103.554 103.517 183.219 1.00 0.00 O ATOM 12416 CB ARG A 800 101.333 101.811 184.714 1.00 0.00 C ATOM 12417 CG ARG A 800 101.122 102.383 186.075 1.00 0.00 C ATOM 12418 CD ARG A 800 99.728 102.799 186.283 1.00 0.00 C ATOM 12419 NE ARG A 800 99.516 103.319 187.622 1.00 0.00 N ATOM 12420 CZ ARG A 800 98.347 103.807 188.077 1.00 0.00 C ATOM 12421 NH1 ARG A 800 97.296 103.835 187.289 1.00 0.00 N ATOM 12422 NH2 ARG A 800 98.257 104.259 189.315 1.00 0.00 N ATOM 12423 H ARG A 800 102.026 101.235 182.309 1.00 0.00 H ATOM 12424 HA ARG A 800 100.360 103.317 183.559 1.00 0.00 H ATOM 12425 1HB ARG A 800 100.567 101.081 184.554 1.00 0.00 H ATOM 12426 2HB ARG A 800 102.284 101.294 184.729 1.00 0.00 H ATOM 12427 1HG ARG A 800 101.368 101.641 186.820 1.00 0.00 H ATOM 12428 2HG ARG A 800 101.732 103.217 186.201 1.00 0.00 H ATOM 12429 1HD ARG A 800 99.471 103.579 185.567 1.00 0.00 H ATOM 12430 2HD ARG A 800 99.068 101.943 186.139 1.00 0.00 H ATOM 12431 HE ARG A 800 100.302 103.315 188.258 1.00 0.00 H ATOM 12432 1HH1 ARG A 800 97.364 103.490 186.341 1.00 0.00 H ATOM 12433 2HH1 ARG A 800 96.419 104.201 187.629 1.00 0.00 H ATOM 12434 1HH2 ARG A 800 99.066 104.238 189.921 1.00 0.00 H ATOM 12435 2HH2 ARG A 800 97.381 104.625 189.656 1.00 0.00 H ATOM 12436 N VAL A 801 102.174 105.002 184.234 1.00 0.00 N ATOM 12437 CA VAL A 801 103.164 106.081 184.346 1.00 0.00 C ATOM 12438 C VAL A 801 104.024 106.171 183.065 1.00 0.00 C ATOM 12439 O VAL A 801 103.482 106.075 181.964 1.00 0.00 O ATOM 12440 CB VAL A 801 104.146 105.875 185.600 1.00 0.00 C ATOM 12441 CG1 VAL A 801 103.376 105.987 186.900 1.00 0.00 C ATOM 12442 CG2 VAL A 801 104.911 104.491 185.577 1.00 0.00 C ATOM 12443 H VAL A 801 101.256 105.153 184.626 1.00 0.00 H ATOM 12444 HA VAL A 801 102.639 107.024 184.507 1.00 0.00 H ATOM 12445 HB VAL A 801 104.894 106.666 185.603 1.00 0.00 H ATOM 12446 1HG1 VAL A 801 104.058 105.845 187.740 1.00 0.00 H ATOM 12447 2HG1 VAL A 801 102.920 106.973 186.968 1.00 0.00 H ATOM 12448 3HG1 VAL A 801 102.621 105.248 186.934 1.00 0.00 H ATOM 12449 1HG2 VAL A 801 105.549 104.420 186.443 1.00 0.00 H ATOM 12450 2HG2 VAL A 801 104.210 103.682 185.589 1.00 0.00 H ATOM 12451 3HG2 VAL A 801 105.504 104.411 184.707 1.00 0.00 H ATOM 12452 N PHE A 802 105.325 106.348 183.174 1.00 0.00 N ATOM 12453 CA PHE A 802 106.121 106.655 182.003 1.00 0.00 C ATOM 12454 C PHE A 802 107.026 105.527 181.556 1.00 0.00 C ATOM 12455 O PHE A 802 107.974 105.772 180.812 1.00 0.00 O ATOM 12456 CB PHE A 802 106.971 107.885 182.281 1.00 0.00 C ATOM 12457 CG PHE A 802 106.169 109.077 182.658 1.00 0.00 C ATOM 12458 CD1 PHE A 802 105.993 109.411 183.992 1.00 0.00 C ATOM 12459 CD2 PHE A 802 105.585 109.875 181.690 1.00 0.00 C ATOM 12460 CE1 PHE A 802 105.250 110.516 184.350 1.00 0.00 C ATOM 12461 CE2 PHE A 802 104.842 110.983 182.044 1.00 0.00 C ATOM 12462 CZ PHE A 802 104.674 111.304 183.377 1.00 0.00 C ATOM 12463 H PHE A 802 105.767 106.269 184.077 1.00 0.00 H ATOM 12464 HA PHE A 802 105.444 106.874 181.177 1.00 0.00 H ATOM 12465 1HB PHE A 802 107.671 107.668 183.088 1.00 0.00 H ATOM 12466 2HB PHE A 802 107.557 108.128 181.396 1.00 0.00 H ATOM 12467 HD1 PHE A 802 106.451 108.787 184.762 1.00 0.00 H ATOM 12468 HD2 PHE A 802 105.718 109.621 180.637 1.00 0.00 H ATOM 12469 HE1 PHE A 802 105.120 110.766 185.402 1.00 0.00 H ATOM 12470 HE2 PHE A 802 104.387 111.605 181.273 1.00 0.00 H ATOM 12471 HZ PHE A 802 104.087 112.177 183.658 1.00 0.00 H ATOM 12472 N VAL A 803 106.801 104.325 182.107 1.00 0.00 N ATOM 12473 CA VAL A 803 107.591 103.106 181.820 1.00 0.00 C ATOM 12474 C VAL A 803 108.975 103.355 181.225 1.00 0.00 C ATOM 12475 O VAL A 803 109.352 102.722 180.239 1.00 0.00 O ATOM 12476 CB VAL A 803 106.829 102.189 180.851 1.00 0.00 C ATOM 12477 CG1 VAL A 803 105.542 101.769 181.468 1.00 0.00 C ATOM 12478 CG2 VAL A 803 106.598 102.917 179.524 1.00 0.00 C ATOM 12479 H VAL A 803 105.919 104.188 182.587 1.00 0.00 H ATOM 12480 HA VAL A 803 107.741 102.576 182.762 1.00 0.00 H ATOM 12481 HB VAL A 803 107.410 101.294 180.675 1.00 0.00 H ATOM 12482 1HG1 VAL A 803 105.006 101.124 180.789 1.00 0.00 H ATOM 12483 2HG1 VAL A 803 105.737 101.243 182.371 1.00 0.00 H ATOM 12484 3HG1 VAL A 803 104.959 102.627 181.675 1.00 0.00 H ATOM 12485 1HG2 VAL A 803 106.065 102.275 178.848 1.00 0.00 H ATOM 12486 2HG2 VAL A 803 106.018 103.812 179.697 1.00 0.00 H ATOM 12487 3HG2 VAL A 803 107.558 103.186 179.086 1.00 0.00 H ATOM 12488 N GLY A 804 109.737 104.259 181.813 1.00 0.00 N ATOM 12489 CA GLY A 804 111.043 104.618 181.311 1.00 0.00 C ATOM 12490 C GLY A 804 112.125 103.813 181.998 1.00 0.00 C ATOM 12491 O GLY A 804 111.836 102.863 182.720 1.00 0.00 O ATOM 12492 H GLY A 804 109.395 104.713 182.645 1.00 0.00 H ATOM 12493 1HA GLY A 804 111.084 104.447 180.236 1.00 0.00 H ATOM 12494 2HA GLY A 804 111.217 105.681 181.472 1.00 0.00 H ATOM 12495 N GLY A 805 113.370 104.179 181.764 1.00 0.00 N ATOM 12496 CA GLY A 805 114.463 103.416 182.343 1.00 0.00 C ATOM 12497 C GLY A 805 114.379 103.492 183.856 1.00 0.00 C ATOM 12498 O GLY A 805 114.564 102.488 184.542 1.00 0.00 O ATOM 12499 H GLY A 805 113.567 104.976 181.177 1.00 0.00 H ATOM 12500 1HA GLY A 805 114.407 102.379 182.007 1.00 0.00 H ATOM 12501 2HA GLY A 805 115.414 103.811 181.993 1.00 0.00 H ATOM 12502 N GLN A 806 114.004 104.671 184.349 1.00 0.00 N ATOM 12503 CA GLN A 806 113.936 104.970 185.772 1.00 0.00 C ATOM 12504 C GLN A 806 112.973 104.031 186.492 1.00 0.00 C ATOM 12505 O GLN A 806 113.231 103.603 187.612 1.00 0.00 O ATOM 12506 CB GLN A 806 113.513 106.420 185.993 1.00 0.00 C ATOM 12507 CG GLN A 806 114.563 107.438 185.591 1.00 0.00 C ATOM 12508 CD GLN A 806 114.079 108.865 185.756 1.00 0.00 C ATOM 12509 OE1 GLN A 806 112.876 109.137 185.715 1.00 0.00 O ATOM 12510 NE2 GLN A 806 115.015 109.789 185.946 1.00 0.00 N ATOM 12511 H GLN A 806 113.856 105.426 183.695 1.00 0.00 H ATOM 12512 HA GLN A 806 114.924 104.830 186.202 1.00 0.00 H ATOM 12513 1HB GLN A 806 112.607 106.625 185.422 1.00 0.00 H ATOM 12514 2HB GLN A 806 113.278 106.574 187.047 1.00 0.00 H ATOM 12515 1HG GLN A 806 115.445 107.301 186.218 1.00 0.00 H ATOM 12516 2HG GLN A 806 114.822 107.283 184.544 1.00 0.00 H ATOM 12517 1HE2 GLN A 806 114.755 110.749 186.060 1.00 0.00 H ATOM 12518 2HE2 GLN A 806 115.980 109.526 185.972 1.00 0.00 H ATOM 12519 N ILE A 807 111.877 103.692 185.808 1.00 0.00 N ATOM 12520 CA ILE A 807 110.865 102.810 186.369 1.00 0.00 C ATOM 12521 C ILE A 807 111.419 101.419 186.617 1.00 0.00 C ATOM 12522 O ILE A 807 111.088 100.799 187.623 1.00 0.00 O ATOM 12523 CB ILE A 807 109.645 102.715 185.437 1.00 0.00 C ATOM 12524 CG1 ILE A 807 108.972 104.101 185.308 1.00 0.00 C ATOM 12525 CG2 ILE A 807 108.664 101.684 185.956 1.00 0.00 C ATOM 12526 CD1 ILE A 807 108.508 104.679 186.608 1.00 0.00 C ATOM 12527 H ILE A 807 111.728 104.095 184.894 1.00 0.00 H ATOM 12528 HA ILE A 807 110.546 103.214 187.325 1.00 0.00 H ATOM 12529 HB ILE A 807 109.969 102.425 184.446 1.00 0.00 H ATOM 12530 1HG1 ILE A 807 109.676 104.800 184.855 1.00 0.00 H ATOM 12531 2HG1 ILE A 807 108.120 104.022 184.651 1.00 0.00 H ATOM 12532 1HG2 ILE A 807 107.807 101.630 185.288 1.00 0.00 H ATOM 12533 2HG2 ILE A 807 109.150 100.710 186.004 1.00 0.00 H ATOM 12534 3HG2 ILE A 807 108.329 101.971 186.951 1.00 0.00 H ATOM 12535 1HD1 ILE A 807 108.047 105.652 186.430 1.00 0.00 H ATOM 12536 2HD1 ILE A 807 107.781 104.014 187.063 1.00 0.00 H ATOM 12537 3HD1 ILE A 807 109.353 104.796 187.272 1.00 0.00 H ATOM 12538 N ASN A 808 112.218 100.914 185.676 1.00 0.00 N ATOM 12539 CA ASN A 808 112.777 99.580 185.828 1.00 0.00 C ATOM 12540 C ASN A 808 113.861 99.560 186.874 1.00 0.00 C ATOM 12541 O ASN A 808 114.073 98.538 187.520 1.00 0.00 O ATOM 12542 CB ASN A 808 113.312 99.072 184.506 1.00 0.00 C ATOM 12543 CG ASN A 808 112.215 98.680 183.555 1.00 0.00 C ATOM 12544 OD1 ASN A 808 111.110 98.321 183.977 1.00 0.00 O ATOM 12545 ND2 ASN A 808 112.501 98.741 182.281 1.00 0.00 N ATOM 12546 H ASN A 808 112.663 101.548 185.028 1.00 0.00 H ATOM 12547 HA ASN A 808 111.977 98.898 186.115 1.00 0.00 H ATOM 12548 1HB ASN A 808 113.924 99.846 184.040 1.00 0.00 H ATOM 12549 2HB ASN A 808 113.954 98.208 184.682 1.00 0.00 H ATOM 12550 1HD2 ASN A 808 111.810 98.491 181.601 1.00 0.00 H ATOM 12551 2HD2 ASN A 808 113.409 99.036 181.985 1.00 0.00 H ATOM 12552 N ARG A 809 114.427 100.717 187.179 1.00 0.00 N ATOM 12553 CA ARG A 809 115.499 100.731 188.156 1.00 0.00 C ATOM 12554 C ARG A 809 114.887 100.750 189.556 1.00 0.00 C ATOM 12555 O ARG A 809 115.353 100.063 190.466 1.00 0.00 O ATOM 12556 CB ARG A 809 116.407 101.940 187.979 1.00 0.00 C ATOM 12557 CG ARG A 809 117.252 101.924 186.718 1.00 0.00 C ATOM 12558 CD ARG A 809 118.051 103.168 186.575 1.00 0.00 C ATOM 12559 NE ARG A 809 118.858 103.156 185.369 1.00 0.00 N ATOM 12560 CZ ARG A 809 119.606 104.191 184.939 1.00 0.00 C ATOM 12561 NH1 ARG A 809 119.636 105.310 185.628 1.00 0.00 N ATOM 12562 NH2 ARG A 809 120.307 104.081 183.824 1.00 0.00 N ATOM 12563 H ARG A 809 114.323 101.505 186.555 1.00 0.00 H ATOM 12564 HA ARG A 809 116.105 99.834 188.030 1.00 0.00 H ATOM 12565 1HB ARG A 809 115.807 102.844 187.959 1.00 0.00 H ATOM 12566 2HB ARG A 809 117.083 102.015 188.829 1.00 0.00 H ATOM 12567 1HG ARG A 809 117.938 101.079 186.752 1.00 0.00 H ATOM 12568 2HG ARG A 809 116.607 101.832 185.851 1.00 0.00 H ATOM 12569 1HD ARG A 809 117.387 104.025 186.529 1.00 0.00 H ATOM 12570 2HD ARG A 809 118.718 103.273 187.429 1.00 0.00 H ATOM 12571 HE ARG A 809 118.860 102.312 184.812 1.00 0.00 H ATOM 12572 1HH1 ARG A 809 119.100 105.394 186.480 1.00 0.00 H ATOM 12573 2HH1 ARG A 809 120.197 106.086 185.305 1.00 0.00 H ATOM 12574 1HH2 ARG A 809 120.283 103.220 183.295 1.00 0.00 H ATOM 12575 2HH2 ARG A 809 120.867 104.856 183.503 1.00 0.00 H ATOM 12576 N MET A 810 113.758 101.459 189.669 1.00 0.00 N ATOM 12577 CA MET A 810 113.104 101.690 190.949 1.00 0.00 C ATOM 12578 C MET A 810 112.260 100.479 191.387 1.00 0.00 C ATOM 12579 O MET A 810 112.416 99.979 192.501 1.00 0.00 O ATOM 12580 CB MET A 810 112.240 102.940 190.857 1.00 0.00 C ATOM 12581 CG MET A 810 113.026 104.242 190.800 1.00 0.00 C ATOM 12582 SD MET A 810 111.974 105.691 190.924 1.00 0.00 S ATOM 12583 CE MET A 810 111.124 105.615 189.363 1.00 0.00 C ATOM 12584 H MET A 810 113.462 102.019 188.880 1.00 0.00 H ATOM 12585 HA MET A 810 113.874 101.815 191.710 1.00 0.00 H ATOM 12586 1HB MET A 810 111.614 102.886 189.964 1.00 0.00 H ATOM 12587 2HB MET A 810 111.576 102.988 191.720 1.00 0.00 H ATOM 12588 1HG MET A 810 113.747 104.267 191.616 1.00 0.00 H ATOM 12589 2HG MET A 810 113.572 104.295 189.865 1.00 0.00 H ATOM 12590 1HE MET A 810 110.429 106.450 189.285 1.00 0.00 H ATOM 12591 2HE MET A 810 111.848 105.667 188.549 1.00 0.00 H ATOM 12592 3HE MET A 810 110.572 104.679 189.297 1.00 0.00 H ATOM 12593 N ASP A 811 111.504 99.906 190.434 1.00 0.00 N ATOM 12594 CA ASP A 811 110.488 98.885 190.749 1.00 0.00 C ATOM 12595 C ASP A 811 111.078 97.631 191.375 1.00 0.00 C ATOM 12596 O ASP A 811 111.708 96.832 190.699 1.00 0.00 O ATOM 12597 CB ASP A 811 109.711 98.508 189.486 1.00 0.00 C ATOM 12598 CG ASP A 811 108.733 99.588 189.020 1.00 0.00 C ATOM 12599 OD1 ASP A 811 108.536 100.553 189.730 1.00 0.00 O ATOM 12600 OD2 ASP A 811 108.192 99.443 187.959 1.00 0.00 O ATOM 12601 H ASP A 811 111.416 100.388 189.550 1.00 0.00 H ATOM 12602 HA ASP A 811 109.799 99.311 191.478 1.00 0.00 H ATOM 12603 1HB ASP A 811 110.411 98.308 188.677 1.00 0.00 H ATOM 12604 2HB ASP A 811 109.155 97.602 189.669 1.00 0.00 H ATOM 12605 N GLU A 812 110.359 97.121 192.390 1.00 0.00 N ATOM 12606 CA GLU A 812 110.755 95.851 193.014 1.00 0.00 C ATOM 12607 C GLU A 812 110.638 94.654 192.055 1.00 0.00 C ATOM 12608 O GLU A 812 111.583 93.880 191.882 1.00 0.00 O ATOM 12609 CB GLU A 812 109.899 95.588 194.256 1.00 0.00 C ATOM 12610 CG GLU A 812 110.269 94.325 195.018 1.00 0.00 C ATOM 12611 CD GLU A 812 109.504 94.169 196.299 1.00 0.00 C ATOM 12612 OE1 GLU A 812 108.692 95.014 196.592 1.00 0.00 O ATOM 12613 OE2 GLU A 812 109.731 93.203 196.990 1.00 0.00 O ATOM 12614 H GLU A 812 109.667 97.690 192.855 1.00 0.00 H ATOM 12615 HA GLU A 812 111.798 95.931 193.322 1.00 0.00 H ATOM 12616 1HB GLU A 812 109.987 96.430 194.942 1.00 0.00 H ATOM 12617 2HB GLU A 812 108.850 95.509 193.965 1.00 0.00 H ATOM 12618 1HG GLU A 812 110.072 93.462 194.385 1.00 0.00 H ATOM 12619 2HG GLU A 812 111.336 94.345 195.237 1.00 0.00 H ATOM 12620 N GLU A 813 109.537 94.648 191.274 1.00 0.00 N ATOM 12621 CA GLU A 813 109.226 93.623 190.256 1.00 0.00 C ATOM 12622 C GLU A 813 110.170 93.576 189.051 1.00 0.00 C ATOM 12623 O GLU A 813 110.310 92.546 188.399 1.00 0.00 O ATOM 12624 CB GLU A 813 107.803 93.807 189.716 1.00 0.00 C ATOM 12625 CG GLU A 813 107.501 95.173 189.176 1.00 0.00 C ATOM 12626 CD GLU A 813 106.992 96.103 190.242 1.00 0.00 C ATOM 12627 OE1 GLU A 813 107.182 95.813 191.398 1.00 0.00 O ATOM 12628 OE2 GLU A 813 106.414 97.104 189.900 1.00 0.00 O ATOM 12629 H GLU A 813 108.823 95.331 191.481 1.00 0.00 H ATOM 12630 HA GLU A 813 109.314 92.645 190.731 1.00 0.00 H ATOM 12631 1HB GLU A 813 107.623 93.089 188.914 1.00 0.00 H ATOM 12632 2HB GLU A 813 107.084 93.600 190.509 1.00 0.00 H ATOM 12633 1HG GLU A 813 108.408 95.590 188.742 1.00 0.00 H ATOM 12634 2HG GLU A 813 106.764 95.087 188.390 1.00 0.00 H ATOM 12635 N ARG A 814 111.184 94.443 189.056 1.00 0.00 N ATOM 12636 CA ARG A 814 112.298 94.341 188.100 1.00 0.00 C ATOM 12637 C ARG A 814 113.048 93.003 188.221 1.00 0.00 C ATOM 12638 O ARG A 814 113.705 92.555 187.281 1.00 0.00 O ATOM 12639 CB ARG A 814 113.306 95.467 188.299 1.00 0.00 C ATOM 12640 CG ARG A 814 114.160 95.335 189.576 1.00 0.00 C ATOM 12641 CD ARG A 814 114.942 96.566 189.859 1.00 0.00 C ATOM 12642 NE ARG A 814 115.804 96.930 188.745 1.00 0.00 N ATOM 12643 CZ ARG A 814 117.041 96.440 188.542 1.00 0.00 C ATOM 12644 NH1 ARG A 814 117.550 95.568 189.385 1.00 0.00 N ATOM 12645 NH2 ARG A 814 117.747 96.836 187.496 1.00 0.00 N ATOM 12646 H ARG A 814 111.253 95.135 189.788 1.00 0.00 H ATOM 12647 HA ARG A 814 111.898 94.429 187.090 1.00 0.00 H ATOM 12648 1HB ARG A 814 113.982 95.505 187.448 1.00 0.00 H ATOM 12649 2HB ARG A 814 112.780 96.418 188.343 1.00 0.00 H ATOM 12650 1HG ARG A 814 113.521 95.146 190.425 1.00 0.00 H ATOM 12651 2HG ARG A 814 114.860 94.511 189.461 1.00 0.00 H ATOM 12652 1HD ARG A 814 114.264 97.392 190.046 1.00 0.00 H ATOM 12653 2HD ARG A 814 115.568 96.405 190.734 1.00 0.00 H ATOM 12654 HE ARG A 814 115.448 97.599 188.074 1.00 0.00 H ATOM 12655 1HH1 ARG A 814 117.012 95.265 190.185 1.00 0.00 H ATOM 12656 2HH1 ARG A 814 118.478 95.201 189.232 1.00 0.00 H ATOM 12657 1HH2 ARG A 814 117.356 97.507 186.848 1.00 0.00 H ATOM 12658 2HH2 ARG A 814 118.674 96.469 187.344 1.00 0.00 H ATOM 12659 N LYS A 815 112.925 92.363 189.390 1.00 0.00 N ATOM 12660 CA LYS A 815 113.562 91.092 189.702 1.00 0.00 C ATOM 12661 C LYS A 815 112.705 89.882 189.280 1.00 0.00 C ATOM 12662 O LYS A 815 113.046 88.742 189.592 1.00 0.00 O ATOM 12663 CB LYS A 815 113.865 91.032 191.196 1.00 0.00 C ATOM 12664 CG LYS A 815 114.895 92.038 191.667 1.00 0.00 C ATOM 12665 CD LYS A 815 115.154 91.904 193.154 1.00 0.00 C ATOM 12666 CE LYS A 815 116.195 92.907 193.625 1.00 0.00 C ATOM 12667 NZ LYS A 815 116.444 92.799 195.089 1.00 0.00 N ATOM 12668 H LYS A 815 112.386 92.810 190.123 1.00 0.00 H ATOM 12669 HA LYS A 815 114.488 91.026 189.130 1.00 0.00 H ATOM 12670 1HB LYS A 815 112.956 91.201 191.755 1.00 0.00 H ATOM 12671 2HB LYS A 815 114.228 90.038 191.454 1.00 0.00 H ATOM 12672 1HG LYS A 815 115.829 91.883 191.128 1.00 0.00 H ATOM 12673 2HG LYS A 815 114.539 93.043 191.458 1.00 0.00 H ATOM 12674 1HD LYS A 815 114.225 92.071 193.701 1.00 0.00 H ATOM 12675 2HD LYS A 815 115.507 90.897 193.372 1.00 0.00 H ATOM 12676 1HE LYS A 815 117.129 92.731 193.093 1.00 0.00 H ATOM 12677 2HE LYS A 815 115.850 93.916 193.398 1.00 0.00 H ATOM 12678 1HZ LYS A 815 117.138 93.479 195.363 1.00 0.00 H ATOM 12679 2HZ LYS A 815 115.585 92.974 195.590 1.00 0.00 H ATOM 12680 3HZ LYS A 815 116.777 91.871 195.306 1.00 0.00 H ATOM 12681 N ALA A 816 111.561 90.166 188.622 1.00 0.00 N ATOM 12682 CA ALA A 816 110.568 89.165 188.174 1.00 0.00 C ATOM 12683 C ALA A 816 109.923 88.466 189.373 1.00 0.00 C ATOM 12684 O ALA A 816 109.594 87.282 189.311 1.00 0.00 O ATOM 12685 CB ALA A 816 111.200 88.136 187.239 1.00 0.00 C ATOM 12686 H ALA A 816 111.397 91.121 188.367 1.00 0.00 H ATOM 12687 HA ALA A 816 109.780 89.685 187.629 1.00 0.00 H ATOM 12688 1HB ALA A 816 110.440 87.425 186.919 1.00 0.00 H ATOM 12689 2HB ALA A 816 111.614 88.645 186.370 1.00 0.00 H ATOM 12690 3HB ALA A 816 111.989 87.602 187.743 1.00 0.00 H ATOM 12691 N ILE A 817 109.720 89.213 190.448 1.00 0.00 N ATOM 12692 CA ILE A 817 109.055 88.685 191.636 1.00 0.00 C ATOM 12693 C ILE A 817 107.531 88.617 191.404 1.00 0.00 C ATOM 12694 O ILE A 817 106.912 87.577 191.626 1.00 0.00 O ATOM 12695 CB ILE A 817 109.364 89.555 192.863 1.00 0.00 C ATOM 12696 CG1 ILE A 817 110.855 89.488 193.171 1.00 0.00 C ATOM 12697 CG2 ILE A 817 108.536 89.102 194.056 1.00 0.00 C ATOM 12698 CD1 ILE A 817 111.323 90.548 194.140 1.00 0.00 C ATOM 12699 H ILE A 817 110.024 90.177 190.439 1.00 0.00 H ATOM 12700 HA ILE A 817 109.443 87.687 191.839 1.00 0.00 H ATOM 12701 HB ILE A 817 109.126 90.594 192.642 1.00 0.00 H ATOM 12702 1HG1 ILE A 817 111.091 88.511 193.588 1.00 0.00 H ATOM 12703 2HG1 ILE A 817 111.412 89.597 192.247 1.00 0.00 H ATOM 12704 1HG2 ILE A 817 108.768 89.728 194.917 1.00 0.00 H ATOM 12705 2HG2 ILE A 817 107.495 89.186 193.825 1.00 0.00 H ATOM 12706 3HG2 ILE A 817 108.772 88.064 194.288 1.00 0.00 H ATOM 12707 1HD1 ILE A 817 112.393 90.438 194.310 1.00 0.00 H ATOM 12708 2HD1 ILE A 817 111.119 91.533 193.722 1.00 0.00 H ATOM 12709 3HD1 ILE A 817 110.793 90.436 195.084 1.00 0.00 H ATOM 12710 N ILE A 818 106.946 89.739 190.961 1.00 0.00 N ATOM 12711 CA ILE A 818 105.501 89.814 190.669 1.00 0.00 C ATOM 12712 C ILE A 818 105.264 89.939 189.167 1.00 0.00 C ATOM 12713 O ILE A 818 105.650 90.938 188.560 1.00 0.00 O ATOM 12714 CB ILE A 818 104.814 91.000 191.383 1.00 0.00 C ATOM 12715 CG1 ILE A 818 105.084 90.971 192.872 1.00 0.00 C ATOM 12716 CG2 ILE A 818 103.326 90.971 191.110 1.00 0.00 C ATOM 12717 CD1 ILE A 818 104.581 89.725 193.556 1.00 0.00 C ATOM 12718 H ILE A 818 107.516 90.562 190.823 1.00 0.00 H ATOM 12719 HA ILE A 818 105.021 88.911 191.042 1.00 0.00 H ATOM 12720 HB ILE A 818 105.228 91.933 191.012 1.00 0.00 H ATOM 12721 1HG1 ILE A 818 106.143 91.047 193.038 1.00 0.00 H ATOM 12722 2HG1 ILE A 818 104.610 91.833 193.340 1.00 0.00 H ATOM 12723 1HG2 ILE A 818 102.856 91.796 191.607 1.00 0.00 H ATOM 12724 2HG2 ILE A 818 103.152 91.047 190.049 1.00 0.00 H ATOM 12725 3HG2 ILE A 818 102.906 90.039 191.480 1.00 0.00 H ATOM 12726 1HD1 ILE A 818 104.811 89.777 194.619 1.00 0.00 H ATOM 12727 2HD1 ILE A 818 103.503 89.646 193.420 1.00 0.00 H ATOM 12728 3HD1 ILE A 818 105.063 88.857 193.126 1.00 0.00 H ATOM 12729 N SER A 819 104.665 88.904 188.555 1.00 0.00 N ATOM 12730 CA SER A 819 104.436 88.958 187.113 1.00 0.00 C ATOM 12731 C SER A 819 103.443 90.046 186.691 1.00 0.00 C ATOM 12732 O SER A 819 103.756 90.858 185.819 1.00 0.00 O ATOM 12733 CB SER A 819 103.933 87.617 186.617 1.00 0.00 C ATOM 12734 OG SER A 819 104.914 86.630 186.752 1.00 0.00 O ATOM 12735 H SER A 819 104.355 88.098 189.079 1.00 0.00 H ATOM 12736 HA SER A 819 105.389 89.179 186.627 1.00 0.00 H ATOM 12737 1HB SER A 819 103.046 87.333 187.182 1.00 0.00 H ATOM 12738 2HB SER A 819 103.643 87.704 185.571 1.00 0.00 H ATOM 12739 HG SER A 819 105.133 86.601 187.687 1.00 0.00 H ATOM 12740 N LEU A 820 102.345 90.191 187.450 1.00 0.00 N ATOM 12741 CA LEU A 820 101.315 91.193 187.149 1.00 0.00 C ATOM 12742 C LEU A 820 101.822 92.601 187.028 1.00 0.00 C ATOM 12743 O LEU A 820 101.481 93.303 186.081 1.00 0.00 O ATOM 12744 CB LEU A 820 100.234 91.169 188.222 1.00 0.00 C ATOM 12745 CG LEU A 820 99.163 92.250 188.092 1.00 0.00 C ATOM 12746 CD1 LEU A 820 98.433 92.077 186.768 1.00 0.00 C ATOM 12747 CD2 LEU A 820 98.206 92.152 189.266 1.00 0.00 C ATOM 12748 H LEU A 820 102.171 89.509 188.175 1.00 0.00 H ATOM 12749 HA LEU A 820 100.875 90.939 186.186 1.00 0.00 H ATOM 12750 1HB LEU A 820 99.739 90.200 188.194 1.00 0.00 H ATOM 12751 2HB LEU A 820 100.711 91.283 189.197 1.00 0.00 H ATOM 12752 HG LEU A 820 99.634 93.233 188.089 1.00 0.00 H ATOM 12753 1HD1 LEU A 820 97.668 92.847 186.671 1.00 0.00 H ATOM 12754 2HD1 LEU A 820 99.144 92.168 185.947 1.00 0.00 H ATOM 12755 3HD1 LEU A 820 97.965 91.095 186.737 1.00 0.00 H ATOM 12756 1HD2 LEU A 820 97.440 92.923 189.176 1.00 0.00 H ATOM 12757 2HD2 LEU A 820 97.733 91.170 189.268 1.00 0.00 H ATOM 12758 3HD2 LEU A 820 98.756 92.293 190.196 1.00 0.00 H ATOM 12759 N LEU A 821 102.632 93.026 187.967 1.00 0.00 N ATOM 12760 CA LEU A 821 103.124 94.384 187.950 1.00 0.00 C ATOM 12761 C LEU A 821 104.041 94.668 186.787 1.00 0.00 C ATOM 12762 O LEU A 821 104.207 95.823 186.406 1.00 0.00 O ATOM 12763 CB LEU A 821 103.860 94.687 189.244 1.00 0.00 C ATOM 12764 CG LEU A 821 102.998 94.717 190.478 1.00 0.00 C ATOM 12765 CD1 LEU A 821 103.883 94.906 191.705 1.00 0.00 C ATOM 12766 CD2 LEU A 821 101.987 95.834 190.347 1.00 0.00 C ATOM 12767 H LEU A 821 102.901 92.409 188.716 1.00 0.00 H ATOM 12768 HA LEU A 821 102.275 95.055 187.874 1.00 0.00 H ATOM 12769 1HB LEU A 821 104.627 93.934 189.389 1.00 0.00 H ATOM 12770 2HB LEU A 821 104.343 95.656 189.149 1.00 0.00 H ATOM 12771 HG LEU A 821 102.485 93.779 190.584 1.00 0.00 H ATOM 12772 1HD1 LEU A 821 103.263 94.927 192.600 1.00 0.00 H ATOM 12773 2HD1 LEU A 821 104.587 94.085 191.774 1.00 0.00 H ATOM 12774 3HD1 LEU A 821 104.428 95.845 191.618 1.00 0.00 H ATOM 12775 1HD2 LEU A 821 101.358 95.863 191.237 1.00 0.00 H ATOM 12776 2HD2 LEU A 821 102.509 96.787 190.242 1.00 0.00 H ATOM 12777 3HD2 LEU A 821 101.367 95.661 189.470 1.00 0.00 H ATOM 12778 N SER A 822 104.738 93.658 186.290 1.00 0.00 N ATOM 12779 CA SER A 822 105.685 93.909 185.228 1.00 0.00 C ATOM 12780 C SER A 822 104.971 93.921 183.880 1.00 0.00 C ATOM 12781 O SER A 822 104.999 94.905 183.150 1.00 0.00 O ATOM 12782 CB SER A 822 106.773 92.850 185.238 1.00 0.00 C ATOM 12783 OG SER A 822 106.268 91.604 184.837 1.00 0.00 O ATOM 12784 H SER A 822 104.527 92.705 186.545 1.00 0.00 H ATOM 12785 HA SER A 822 106.166 94.873 185.399 1.00 0.00 H ATOM 12786 1HB SER A 822 107.577 93.149 184.569 1.00 0.00 H ATOM 12787 2HB SER A 822 107.192 92.770 186.241 1.00 0.00 H ATOM 12788 HG SER A 822 105.480 91.455 185.366 1.00 0.00 H ATOM 12789 N LYS A 823 103.785 93.298 183.942 1.00 0.00 N ATOM 12790 CA LYS A 823 102.978 93.138 182.730 1.00 0.00 C ATOM 12791 C LYS A 823 102.614 94.471 182.080 1.00 0.00 C ATOM 12792 O LYS A 823 102.537 94.566 180.868 1.00 0.00 O ATOM 12793 CB LYS A 823 101.694 92.365 183.029 1.00 0.00 C ATOM 12794 CG LYS A 823 100.905 91.979 181.802 1.00 0.00 C ATOM 12795 CD LYS A 823 99.634 91.229 182.172 1.00 0.00 C ATOM 12796 CE LYS A 823 99.950 89.837 182.721 1.00 0.00 C ATOM 12797 NZ LYS A 823 98.720 89.026 182.928 1.00 0.00 N ATOM 12798 H LYS A 823 103.671 92.581 184.645 1.00 0.00 H ATOM 12799 HA LYS A 823 103.563 92.584 181.998 1.00 0.00 H ATOM 12800 1HB LYS A 823 101.937 91.454 183.575 1.00 0.00 H ATOM 12801 2HB LYS A 823 101.051 92.964 183.665 1.00 0.00 H ATOM 12802 1HG LYS A 823 100.637 92.878 181.241 1.00 0.00 H ATOM 12803 2HG LYS A 823 101.516 91.344 181.165 1.00 0.00 H ATOM 12804 1HD LYS A 823 99.087 91.794 182.927 1.00 0.00 H ATOM 12805 2HD LYS A 823 99.000 91.129 181.290 1.00 0.00 H ATOM 12806 1HE LYS A 823 100.604 89.315 182.021 1.00 0.00 H ATOM 12807 2HE LYS A 823 100.473 89.934 183.674 1.00 0.00 H ATOM 12808 1HZ LYS A 823 98.972 88.117 183.289 1.00 0.00 H ATOM 12809 2HZ LYS A 823 98.115 89.495 183.588 1.00 0.00 H ATOM 12810 3HZ LYS A 823 98.237 88.916 182.047 1.00 0.00 H ATOM 12811 N PHE A 824 102.377 95.497 182.895 1.00 0.00 N ATOM 12812 CA PHE A 824 101.989 96.822 182.414 1.00 0.00 C ATOM 12813 C PHE A 824 102.920 97.981 182.800 1.00 0.00 C ATOM 12814 O PHE A 824 102.511 99.146 182.709 1.00 0.00 O ATOM 12815 CB PHE A 824 100.584 97.153 182.914 1.00 0.00 C ATOM 12816 CG PHE A 824 100.402 97.106 184.381 1.00 0.00 C ATOM 12817 CD1 PHE A 824 100.696 98.172 185.139 1.00 0.00 C ATOM 12818 CD2 PHE A 824 99.925 95.953 184.981 1.00 0.00 C ATOM 12819 CE1 PHE A 824 100.528 98.134 186.516 1.00 0.00 C ATOM 12820 CE2 PHE A 824 99.752 95.900 186.346 1.00 0.00 C ATOM 12821 CZ PHE A 824 100.055 96.997 187.115 1.00 0.00 C ATOM 12822 H PHE A 824 102.467 95.349 183.891 1.00 0.00 H ATOM 12823 HA PHE A 824 101.985 96.789 181.322 1.00 0.00 H ATOM 12824 1HB PHE A 824 100.313 98.155 182.584 1.00 0.00 H ATOM 12825 2HB PHE A 824 99.870 96.456 182.475 1.00 0.00 H ATOM 12826 HD1 PHE A 824 101.063 99.055 184.664 1.00 0.00 H ATOM 12827 HD2 PHE A 824 99.685 95.085 184.365 1.00 0.00 H ATOM 12828 HE1 PHE A 824 100.770 99.005 187.117 1.00 0.00 H ATOM 12829 HE2 PHE A 824 99.375 94.993 186.817 1.00 0.00 H ATOM 12830 HZ PHE A 824 99.923 96.965 188.194 1.00 0.00 H ATOM 12831 N ARG A 825 104.090 97.684 183.379 1.00 0.00 N ATOM 12832 CA ARG A 825 105.054 98.718 183.756 1.00 0.00 C ATOM 12833 C ARG A 825 106.355 98.608 182.969 1.00 0.00 C ATOM 12834 O ARG A 825 107.319 99.322 183.245 1.00 0.00 O ATOM 12835 CB ARG A 825 105.395 98.655 185.248 1.00 0.00 C ATOM 12836 CG ARG A 825 104.234 98.931 186.179 1.00 0.00 C ATOM 12837 CD ARG A 825 104.593 98.766 187.631 1.00 0.00 C ATOM 12838 NE ARG A 825 105.477 99.809 188.141 1.00 0.00 N ATOM 12839 CZ ARG A 825 105.081 101.029 188.571 1.00 0.00 C ATOM 12840 NH1 ARG A 825 103.813 101.356 188.551 1.00 0.00 N ATOM 12841 NH2 ARG A 825 105.978 101.890 189.012 1.00 0.00 N ATOM 12842 H ARG A 825 104.383 96.719 183.382 1.00 0.00 H ATOM 12843 HA ARG A 825 104.604 99.691 183.565 1.00 0.00 H ATOM 12844 1HB ARG A 825 105.784 97.667 185.489 1.00 0.00 H ATOM 12845 2HB ARG A 825 106.178 99.381 185.474 1.00 0.00 H ATOM 12846 1HG ARG A 825 103.895 99.947 186.038 1.00 0.00 H ATOM 12847 2HG ARG A 825 103.438 98.246 185.952 1.00 0.00 H ATOM 12848 1HD ARG A 825 103.684 98.788 188.232 1.00 0.00 H ATOM 12849 2HD ARG A 825 105.099 97.820 187.778 1.00 0.00 H ATOM 12850 HE ARG A 825 106.464 99.605 188.177 1.00 0.00 H ATOM 12851 1HH1 ARG A 825 103.128 100.696 188.213 1.00 0.00 H ATOM 12852 2HH1 ARG A 825 103.521 102.267 188.872 1.00 0.00 H ATOM 12853 1HH2 ARG A 825 106.957 101.630 189.025 1.00 0.00 H ATOM 12854 2HH2 ARG A 825 105.688 102.802 189.334 1.00 0.00 H ATOM 12855 N LEU A 826 106.410 97.639 182.050 1.00 0.00 N ATOM 12856 CA LEU A 826 107.569 97.459 181.182 1.00 0.00 C ATOM 12857 C LEU A 826 107.385 98.213 179.865 1.00 0.00 C ATOM 12858 O LEU A 826 108.347 98.436 179.130 1.00 0.00 O ATOM 12859 CB LEU A 826 107.807 95.977 180.889 1.00 0.00 C ATOM 12860 CG LEU A 826 108.148 95.107 182.103 1.00 0.00 C ATOM 12861 CD1 LEU A 826 108.269 93.662 181.657 1.00 0.00 C ATOM 12862 CD2 LEU A 826 109.435 95.601 182.731 1.00 0.00 C ATOM 12863 H LEU A 826 105.615 97.028 181.928 1.00 0.00 H ATOM 12864 HA LEU A 826 108.442 97.888 181.672 1.00 0.00 H ATOM 12865 1HB LEU A 826 106.910 95.566 180.428 1.00 0.00 H ATOM 12866 2HB LEU A 826 108.629 95.892 180.179 1.00 0.00 H ATOM 12867 HG LEU A 826 107.363 95.164 182.816 1.00 0.00 H ATOM 12868 1HD1 LEU A 826 108.510 93.034 182.514 1.00 0.00 H ATOM 12869 2HD1 LEU A 826 107.322 93.334 181.225 1.00 0.00 H ATOM 12870 3HD1 LEU A 826 109.058 93.576 180.912 1.00 0.00 H ATOM 12871 1HD2 LEU A 826 109.679 94.983 183.595 1.00 0.00 H ATOM 12872 2HD2 LEU A 826 110.243 95.538 182.001 1.00 0.00 H ATOM 12873 3HD2 LEU A 826 109.311 96.635 183.047 1.00 0.00 H ATOM 12874 N GLY A 827 106.167 98.716 179.643 1.00 0.00 N ATOM 12875 CA GLY A 827 105.863 99.418 178.395 1.00 0.00 C ATOM 12876 C GLY A 827 105.274 98.497 177.329 1.00 0.00 C ATOM 12877 O GLY A 827 104.860 98.965 176.267 1.00 0.00 O ATOM 12878 H GLY A 827 105.387 98.413 180.208 1.00 0.00 H ATOM 12879 1HA GLY A 827 105.161 100.222 178.597 1.00 0.00 H ATOM 12880 2HA GLY A 827 106.773 99.874 178.006 1.00 0.00 H ATOM 12881 N PHE A 828 105.227 97.192 177.610 1.00 0.00 N ATOM 12882 CA PHE A 828 104.616 96.269 176.655 1.00 0.00 C ATOM 12883 C PHE A 828 103.798 95.186 177.327 1.00 0.00 C ATOM 12884 O PHE A 828 104.339 94.332 178.021 1.00 0.00 O ATOM 12885 CB PHE A 828 105.696 95.618 175.782 1.00 0.00 C ATOM 12886 CG PHE A 828 105.134 94.658 174.768 1.00 0.00 C ATOM 12887 CD1 PHE A 828 104.073 95.027 173.982 1.00 0.00 C ATOM 12888 CD2 PHE A 828 105.672 93.380 174.604 1.00 0.00 C ATOM 12889 CE1 PHE A 828 103.548 94.161 173.050 1.00 0.00 C ATOM 12890 CE2 PHE A 828 105.147 92.511 173.670 1.00 0.00 C ATOM 12891 CZ PHE A 828 104.086 92.905 172.894 1.00 0.00 C ATOM 12892 H PHE A 828 105.608 96.842 178.477 1.00 0.00 H ATOM 12893 HA PHE A 828 103.952 96.837 176.012 1.00 0.00 H ATOM 12894 1HB PHE A 828 106.255 96.392 175.255 1.00 0.00 H ATOM 12895 2HB PHE A 828 106.400 95.080 176.415 1.00 0.00 H ATOM 12896 HD1 PHE A 828 103.651 96.013 174.100 1.00 0.00 H ATOM 12897 HD2 PHE A 828 106.515 93.071 175.222 1.00 0.00 H ATOM 12898 HE1 PHE A 828 102.708 94.473 172.436 1.00 0.00 H ATOM 12899 HE2 PHE A 828 105.572 91.515 173.545 1.00 0.00 H ATOM 12900 HZ PHE A 828 103.670 92.226 172.162 1.00 0.00 H ATOM 12901 N HIS A 829 102.492 95.204 177.076 1.00 0.00 N ATOM 12902 CA HIS A 829 101.581 94.200 177.611 1.00 0.00 C ATOM 12903 C HIS A 829 101.823 92.888 176.877 1.00 0.00 C ATOM 12904 O HIS A 829 102.112 92.898 175.686 1.00 0.00 O ATOM 12905 CB HIS A 829 100.130 94.655 177.450 1.00 0.00 C ATOM 12906 CG HIS A 829 99.129 93.792 178.163 1.00 0.00 C ATOM 12907 ND1 HIS A 829 98.676 92.599 177.662 1.00 0.00 N ATOM 12908 CD2 HIS A 829 98.500 93.971 179.346 1.00 0.00 C ATOM 12909 CE1 HIS A 829 97.808 92.072 178.507 1.00 0.00 C ATOM 12910 NE2 HIS A 829 97.684 92.887 179.536 1.00 0.00 N ATOM 12911 H HIS A 829 102.113 95.930 176.486 1.00 0.00 H ATOM 12912 HA HIS A 829 101.761 94.060 178.672 1.00 0.00 H ATOM 12913 1HB HIS A 829 100.026 95.659 177.821 1.00 0.00 H ATOM 12914 2HB HIS A 829 99.871 94.668 176.402 1.00 0.00 H ATOM 12915 HD1 HIS A 829 99.003 92.142 176.834 1.00 0.00 H ATOM 12916 HD2 HIS A 829 98.538 94.764 180.093 1.00 0.00 H ATOM 12917 HE1 HIS A 829 97.334 91.120 178.291 1.00 0.00 H ATOM 12918 N GLU A 830 101.683 91.766 177.567 1.00 0.00 N ATOM 12919 CA GLU A 830 101.882 90.461 176.945 1.00 0.00 C ATOM 12920 C GLU A 830 101.245 90.421 175.548 1.00 0.00 C ATOM 12921 O GLU A 830 100.048 90.649 175.378 1.00 0.00 O ATOM 12922 CB GLU A 830 101.292 89.361 177.823 1.00 0.00 C ATOM 12923 CG GLU A 830 101.538 87.942 177.318 1.00 0.00 C ATOM 12924 CD GLU A 830 102.981 87.512 177.456 1.00 0.00 C ATOM 12925 OE1 GLU A 830 103.559 87.762 178.487 1.00 0.00 O ATOM 12926 OE2 GLU A 830 103.502 86.938 176.535 1.00 0.00 O ATOM 12927 H GLU A 830 101.431 91.814 178.544 1.00 0.00 H ATOM 12928 HA GLU A 830 102.954 90.279 176.854 1.00 0.00 H ATOM 12929 1HB GLU A 830 101.707 89.432 178.817 1.00 0.00 H ATOM 12930 2HB GLU A 830 100.221 89.502 177.904 1.00 0.00 H ATOM 12931 1HG GLU A 830 100.909 87.254 177.881 1.00 0.00 H ATOM 12932 2HG GLU A 830 101.245 87.883 176.272 1.00 0.00 H ATOM 12933 N VAL A 831 102.059 89.964 174.597 1.00 0.00 N ATOM 12934 CA VAL A 831 101.859 89.959 173.143 1.00 0.00 C ATOM 12935 C VAL A 831 100.530 89.438 172.579 1.00 0.00 C ATOM 12936 O VAL A 831 100.092 89.933 171.544 1.00 0.00 O ATOM 12937 CB VAL A 831 102.996 89.115 172.505 1.00 0.00 C ATOM 12938 CG1 VAL A 831 102.834 87.637 172.849 1.00 0.00 C ATOM 12939 CG2 VAL A 831 103.002 89.314 171.019 1.00 0.00 C ATOM 12940 H VAL A 831 102.925 89.556 174.922 1.00 0.00 H ATOM 12941 HA VAL A 831 101.936 90.989 172.804 1.00 0.00 H ATOM 12942 HB VAL A 831 103.955 89.431 172.919 1.00 0.00 H ATOM 12943 1HG1 VAL A 831 103.642 87.066 172.391 1.00 0.00 H ATOM 12944 2HG1 VAL A 831 102.868 87.511 173.921 1.00 0.00 H ATOM 12945 3HG1 VAL A 831 101.895 87.278 172.477 1.00 0.00 H ATOM 12946 1HG2 VAL A 831 103.801 88.722 170.576 1.00 0.00 H ATOM 12947 2HG2 VAL A 831 102.044 88.999 170.606 1.00 0.00 H ATOM 12948 3HG2 VAL A 831 103.165 90.357 170.801 1.00 0.00 H ATOM 12949 N HIS A 832 99.784 88.596 173.305 1.00 0.00 N ATOM 12950 CA HIS A 832 98.493 88.151 172.752 1.00 0.00 C ATOM 12951 C HIS A 832 97.487 89.304 172.579 1.00 0.00 C ATOM 12952 O HIS A 832 96.500 89.179 171.853 1.00 0.00 O ATOM 12953 CB HIS A 832 97.843 87.073 173.623 1.00 0.00 C ATOM 12954 CG HIS A 832 97.391 87.546 174.968 1.00 0.00 C ATOM 12955 ND1 HIS A 832 98.245 87.717 176.027 1.00 0.00 N ATOM 12956 CD2 HIS A 832 96.159 87.884 175.415 1.00 0.00 C ATOM 12957 CE1 HIS A 832 97.558 88.141 177.074 1.00 0.00 C ATOM 12958 NE2 HIS A 832 96.290 88.249 176.727 1.00 0.00 N ATOM 12959 H HIS A 832 100.159 88.143 174.126 1.00 0.00 H ATOM 12960 HA HIS A 832 98.657 87.721 171.765 1.00 0.00 H ATOM 12961 1HB HIS A 832 96.975 86.664 173.105 1.00 0.00 H ATOM 12962 2HB HIS A 832 98.549 86.258 173.776 1.00 0.00 H ATOM 12963 HD1 HIS A 832 99.236 87.623 176.005 1.00 0.00 H ATOM 12964 HD2 HIS A 832 95.180 87.906 174.937 1.00 0.00 H ATOM 12965 HE1 HIS A 832 98.056 88.339 178.023 1.00 0.00 H ATOM 12966 N VAL A 833 97.764 90.422 173.248 1.00 0.00 N ATOM 12967 CA VAL A 833 96.996 91.661 173.182 1.00 0.00 C ATOM 12968 C VAL A 833 96.967 92.332 171.819 1.00 0.00 C ATOM 12969 O VAL A 833 96.090 93.150 171.549 1.00 0.00 O ATOM 12970 CB VAL A 833 97.559 92.669 174.197 1.00 0.00 C ATOM 12971 CG1 VAL A 833 98.921 93.227 173.693 1.00 0.00 C ATOM 12972 CG2 VAL A 833 96.566 93.777 174.414 1.00 0.00 C ATOM 12973 H VAL A 833 98.589 90.423 173.833 1.00 0.00 H ATOM 12974 HA VAL A 833 95.960 91.418 173.421 1.00 0.00 H ATOM 12975 HB VAL A 833 97.747 92.160 175.136 1.00 0.00 H ATOM 12976 1HG1 VAL A 833 99.308 93.931 174.409 1.00 0.00 H ATOM 12977 2HG1 VAL A 833 99.626 92.412 173.573 1.00 0.00 H ATOM 12978 3HG1 VAL A 833 98.781 93.726 172.739 1.00 0.00 H ATOM 12979 1HG2 VAL A 833 96.968 94.490 175.136 1.00 0.00 H ATOM 12980 2HG2 VAL A 833 96.375 94.284 173.470 1.00 0.00 H ATOM 12981 3HG2 VAL A 833 95.634 93.361 174.797 1.00 0.00 H ATOM 12982 N LEU A 834 97.986 92.086 171.015 1.00 0.00 N ATOM 12983 CA LEU A 834 98.140 92.804 169.768 1.00 0.00 C ATOM 12984 C LEU A 834 97.057 92.515 168.722 1.00 0.00 C ATOM 12985 O LEU A 834 96.657 91.365 168.540 1.00 0.00 O ATOM 12986 CB LEU A 834 99.496 92.490 169.167 1.00 0.00 C ATOM 12987 CG LEU A 834 100.655 92.928 169.968 1.00 0.00 C ATOM 12988 CD1 LEU A 834 101.890 92.503 169.291 1.00 0.00 C ATOM 12989 CD2 LEU A 834 100.603 94.398 170.130 1.00 0.00 C ATOM 12990 H LEU A 834 98.570 91.282 171.201 1.00 0.00 H ATOM 12991 HA LEU A 834 98.076 93.844 170.033 1.00 0.00 H ATOM 12992 1HB LEU A 834 99.573 91.413 169.028 1.00 0.00 H ATOM 12993 2HB LEU A 834 99.563 92.969 168.190 1.00 0.00 H ATOM 12994 HG LEU A 834 100.628 92.452 170.948 1.00 0.00 H ATOM 12995 1HD1 LEU A 834 102.716 92.810 169.852 1.00 0.00 H ATOM 12996 2HD1 LEU A 834 101.896 91.425 169.199 1.00 0.00 H ATOM 12997 3HD1 LEU A 834 101.936 92.953 168.300 1.00 0.00 H ATOM 12998 1HD2 LEU A 834 101.451 94.725 170.717 1.00 0.00 H ATOM 12999 2HD2 LEU A 834 100.633 94.874 169.150 1.00 0.00 H ATOM 13000 3HD2 LEU A 834 99.696 94.667 170.631 1.00 0.00 H ATOM 13001 N PRO A 835 96.576 93.562 168.012 1.00 0.00 N ATOM 13002 CA PRO A 835 95.601 93.537 166.939 1.00 0.00 C ATOM 13003 C PRO A 835 96.227 93.043 165.652 1.00 0.00 C ATOM 13004 O PRO A 835 97.450 93.065 165.502 1.00 0.00 O ATOM 13005 CB PRO A 835 95.167 94.997 166.833 1.00 0.00 C ATOM 13006 CG PRO A 835 96.367 95.769 167.235 1.00 0.00 C ATOM 13007 CD PRO A 835 97.013 94.964 168.314 1.00 0.00 C ATOM 13008 HA PRO A 835 94.756 92.896 167.232 1.00 0.00 H ATOM 13009 1HB PRO A 835 94.843 95.220 165.803 1.00 0.00 H ATOM 13010 2HB PRO A 835 94.304 95.181 167.488 1.00 0.00 H ATOM 13011 1HG PRO A 835 97.023 95.913 166.385 1.00 0.00 H ATOM 13012 2HG PRO A 835 96.075 96.771 167.584 1.00 0.00 H ATOM 13013 1HD PRO A 835 98.108 95.081 168.237 1.00 0.00 H ATOM 13014 2HD PRO A 835 96.651 95.300 169.281 1.00 0.00 H ATOM 13015 N ASP A 836 95.395 92.616 164.720 1.00 0.00 N ATOM 13016 CA ASP A 836 95.871 92.320 163.377 1.00 0.00 C ATOM 13017 C ASP A 836 95.950 93.624 162.591 1.00 0.00 C ATOM 13018 O ASP A 836 94.926 94.201 162.225 1.00 0.00 O ATOM 13019 CB ASP A 836 94.942 91.317 162.685 1.00 0.00 C ATOM 13020 CG ASP A 836 95.462 90.839 161.330 1.00 0.00 C ATOM 13021 OD1 ASP A 836 96.484 91.316 160.902 1.00 0.00 O ATOM 13022 OD2 ASP A 836 94.825 89.999 160.739 1.00 0.00 O ATOM 13023 H ASP A 836 94.414 92.514 164.934 1.00 0.00 H ATOM 13024 HA ASP A 836 96.865 91.878 163.439 1.00 0.00 H ATOM 13025 1HB ASP A 836 94.806 90.447 163.328 1.00 0.00 H ATOM 13026 2HB ASP A 836 93.963 91.773 162.538 1.00 0.00 H ATOM 13027 N ILE A 837 97.179 94.098 162.368 1.00 0.00 N ATOM 13028 CA ILE A 837 97.399 95.428 161.800 1.00 0.00 C ATOM 13029 C ILE A 837 97.616 95.392 160.300 1.00 0.00 C ATOM 13030 O ILE A 837 98.502 94.697 159.804 1.00 0.00 O ATOM 13031 CB ILE A 837 98.606 96.116 162.465 1.00 0.00 C ATOM 13032 CG1 ILE A 837 98.358 96.293 163.965 1.00 0.00 C ATOM 13033 CG2 ILE A 837 98.882 97.460 161.801 1.00 0.00 C ATOM 13034 CD1 ILE A 837 99.595 96.718 164.736 1.00 0.00 C ATOM 13035 H ILE A 837 97.978 93.533 162.617 1.00 0.00 H ATOM 13036 HA ILE A 837 96.512 96.030 161.989 1.00 0.00 H ATOM 13037 HB ILE A 837 99.487 95.482 162.364 1.00 0.00 H ATOM 13038 1HG1 ILE A 837 97.582 97.043 164.115 1.00 0.00 H ATOM 13039 2HG1 ILE A 837 97.996 95.355 164.383 1.00 0.00 H ATOM 13040 1HG2 ILE A 837 99.736 97.935 162.280 1.00 0.00 H ATOM 13041 2HG2 ILE A 837 99.098 97.306 160.745 1.00 0.00 H ATOM 13042 3HG2 ILE A 837 98.006 98.101 161.901 1.00 0.00 H ATOM 13043 1HD1 ILE A 837 99.350 96.826 165.789 1.00 0.00 H ATOM 13044 2HD1 ILE A 837 100.373 95.963 164.621 1.00 0.00 H ATOM 13045 3HD1 ILE A 837 99.955 97.671 164.351 1.00 0.00 H ATOM 13046 N ASN A 838 96.794 96.149 159.584 1.00 0.00 N ATOM 13047 CA ASN A 838 96.859 96.197 158.133 1.00 0.00 C ATOM 13048 C ASN A 838 97.915 97.221 157.709 1.00 0.00 C ATOM 13049 O ASN A 838 97.778 98.412 157.991 1.00 0.00 O ATOM 13050 CB ASN A 838 95.501 96.534 157.552 1.00 0.00 C ATOM 13051 CG ASN A 838 95.453 96.371 156.059 1.00 0.00 C ATOM 13052 OD1 ASN A 838 96.428 96.629 155.356 1.00 0.00 O ATOM 13053 ND2 ASN A 838 94.320 95.942 155.561 1.00 0.00 N ATOM 13054 H ASN A 838 96.102 96.707 160.062 1.00 0.00 H ATOM 13055 HA ASN A 838 97.159 95.217 157.759 1.00 0.00 H ATOM 13056 1HB ASN A 838 94.744 95.889 158.000 1.00 0.00 H ATOM 13057 2HB ASN A 838 95.244 97.563 157.801 1.00 0.00 H ATOM 13058 1HD2 ASN A 838 94.225 95.812 154.573 1.00 0.00 H ATOM 13059 2HD2 ASN A 838 93.551 95.744 156.167 1.00 0.00 H ATOM 13060 N GLN A 839 98.958 96.753 157.031 1.00 0.00 N ATOM 13061 CA GLN A 839 100.098 97.598 156.657 1.00 0.00 C ATOM 13062 C GLN A 839 99.844 98.453 155.419 1.00 0.00 C ATOM 13063 O GLN A 839 100.720 99.196 154.985 1.00 0.00 O ATOM 13064 CB GLN A 839 101.342 96.728 156.424 1.00 0.00 C ATOM 13065 CG GLN A 839 101.276 95.861 155.159 1.00 0.00 C ATOM 13066 CD GLN A 839 100.502 94.577 155.377 1.00 0.00 C ATOM 13067 OE1 GLN A 839 99.536 94.541 156.144 1.00 0.00 O ATOM 13068 NE2 GLN A 839 100.920 93.511 154.702 1.00 0.00 N ATOM 13069 H GLN A 839 98.970 95.777 156.770 1.00 0.00 H ATOM 13070 HA GLN A 839 100.298 98.281 157.483 1.00 0.00 H ATOM 13071 1HB GLN A 839 102.223 97.367 156.349 1.00 0.00 H ATOM 13072 2HB GLN A 839 101.488 96.067 157.278 1.00 0.00 H ATOM 13073 1HG GLN A 839 100.788 96.415 154.368 1.00 0.00 H ATOM 13074 2HG GLN A 839 102.292 95.600 154.855 1.00 0.00 H ATOM 13075 1HE2 GLN A 839 100.447 92.636 154.807 1.00 0.00 H ATOM 13076 2HE2 GLN A 839 101.708 93.584 154.090 1.00 0.00 H ATOM 13077 N LYS A 840 98.660 98.337 154.835 1.00 0.00 N ATOM 13078 CA LYS A 840 98.345 99.074 153.626 1.00 0.00 C ATOM 13079 C LYS A 840 98.024 100.551 153.906 1.00 0.00 C ATOM 13080 O LYS A 840 97.525 100.898 154.978 1.00 0.00 O ATOM 13081 CB LYS A 840 97.184 98.417 152.889 1.00 0.00 C ATOM 13082 CG LYS A 840 97.536 97.050 152.324 1.00 0.00 C ATOM 13083 CD LYS A 840 96.365 96.425 151.600 1.00 0.00 C ATOM 13084 CE LYS A 840 96.738 95.059 151.039 1.00 0.00 C ATOM 13085 NZ LYS A 840 95.596 94.414 150.336 1.00 0.00 N ATOM 13086 H LYS A 840 97.969 97.717 155.237 1.00 0.00 H ATOM 13087 HA LYS A 840 99.226 99.043 153.010 1.00 0.00 H ATOM 13088 1HB LYS A 840 96.339 98.304 153.565 1.00 0.00 H ATOM 13089 2HB LYS A 840 96.859 99.056 152.071 1.00 0.00 H ATOM 13090 1HG LYS A 840 98.370 97.153 151.628 1.00 0.00 H ATOM 13091 2HG LYS A 840 97.841 96.389 153.134 1.00 0.00 H ATOM 13092 1HD LYS A 840 95.527 96.314 152.291 1.00 0.00 H ATOM 13093 2HD LYS A 840 96.055 97.074 150.780 1.00 0.00 H ATOM 13094 1HE LYS A 840 97.566 95.175 150.341 1.00 0.00 H ATOM 13095 2HE LYS A 840 97.059 94.416 151.859 1.00 0.00 H ATOM 13096 1HZ LYS A 840 95.884 93.513 149.981 1.00 0.00 H ATOM 13097 2HZ LYS A 840 94.829 94.293 150.981 1.00 0.00 H ATOM 13098 3HZ LYS A 840 95.300 94.999 149.568 1.00 0.00 H ATOM 13099 N PRO A 841 98.318 101.437 152.937 1.00 0.00 N ATOM 13100 CA PRO A 841 98.974 101.197 151.666 1.00 0.00 C ATOM 13101 C PRO A 841 100.461 100.914 151.856 1.00 0.00 C ATOM 13102 O PRO A 841 101.177 101.659 152.530 1.00 0.00 O ATOM 13103 CB PRO A 841 98.729 102.510 150.929 1.00 0.00 C ATOM 13104 CG PRO A 841 98.607 103.549 152.034 1.00 0.00 C ATOM 13105 CD PRO A 841 97.954 102.832 153.184 1.00 0.00 C ATOM 13106 HA PRO A 841 98.492 100.356 151.151 1.00 0.00 H ATOM 13107 1HB PRO A 841 99.567 102.716 150.242 1.00 0.00 H ATOM 13108 2HB PRO A 841 97.821 102.434 150.316 1.00 0.00 H ATOM 13109 1HG PRO A 841 99.585 103.930 152.290 1.00 0.00 H ATOM 13110 2HG PRO A 841 98.011 104.405 151.687 1.00 0.00 H ATOM 13111 1HD PRO A 841 98.362 103.198 154.138 1.00 0.00 H ATOM 13112 2HD PRO A 841 96.865 102.982 153.159 1.00 0.00 H ATOM 13113 N GLN A 842 100.922 99.908 151.135 1.00 0.00 N ATOM 13114 CA GLN A 842 102.282 99.424 151.224 1.00 0.00 C ATOM 13115 C GLN A 842 103.290 100.429 150.716 1.00 0.00 C ATOM 13116 O GLN A 842 104.334 100.614 151.331 1.00 0.00 O ATOM 13117 CB GLN A 842 102.415 98.129 150.437 1.00 0.00 C ATOM 13118 CG GLN A 842 101.655 96.964 151.063 1.00 0.00 C ATOM 13119 CD GLN A 842 101.771 95.697 150.256 1.00 0.00 C ATOM 13120 OE1 GLN A 842 101.961 95.736 149.037 1.00 0.00 O ATOM 13121 NE2 GLN A 842 101.660 94.557 150.927 1.00 0.00 N ATOM 13122 H GLN A 842 100.269 99.404 150.552 1.00 0.00 H ATOM 13123 HA GLN A 842 102.501 99.205 152.270 1.00 0.00 H ATOM 13124 1HB GLN A 842 102.044 98.280 149.424 1.00 0.00 H ATOM 13125 2HB GLN A 842 103.461 97.855 150.362 1.00 0.00 H ATOM 13126 1HG GLN A 842 102.057 96.773 152.058 1.00 0.00 H ATOM 13127 2HG GLN A 842 100.598 97.228 151.133 1.00 0.00 H ATOM 13128 1HE2 GLN A 842 101.730 93.682 150.444 1.00 0.00 H ATOM 13129 2HE2 GLN A 842 101.507 94.571 151.915 1.00 0.00 H ATOM 13130 N ALA A 843 102.923 101.161 149.664 1.00 0.00 N ATOM 13131 CA ALA A 843 103.817 102.143 149.058 1.00 0.00 C ATOM 13132 C ALA A 843 104.190 103.230 150.055 1.00 0.00 C ATOM 13133 O ALA A 843 105.344 103.667 150.103 1.00 0.00 O ATOM 13134 CB ALA A 843 103.162 102.745 147.827 1.00 0.00 C ATOM 13135 H ALA A 843 102.029 100.973 149.233 1.00 0.00 H ATOM 13136 HA ALA A 843 104.735 101.639 148.758 1.00 0.00 H ATOM 13137 1HB ALA A 843 103.834 103.475 147.378 1.00 0.00 H ATOM 13138 2HB ALA A 843 102.950 101.955 147.106 1.00 0.00 H ATOM 13139 3HB ALA A 843 102.232 103.234 148.114 1.00 0.00 H ATOM 13140 N GLU A 844 103.225 103.628 150.891 1.00 0.00 N ATOM 13141 CA GLU A 844 103.488 104.686 151.856 1.00 0.00 C ATOM 13142 C GLU A 844 104.438 104.220 152.927 1.00 0.00 C ATOM 13143 O GLU A 844 105.430 104.886 153.200 1.00 0.00 O ATOM 13144 CB GLU A 844 102.201 105.175 152.509 1.00 0.00 C ATOM 13145 CG GLU A 844 102.398 106.331 153.499 1.00 0.00 C ATOM 13146 CD GLU A 844 101.098 106.882 154.022 1.00 0.00 C ATOM 13147 OE1 GLU A 844 100.067 106.411 153.609 1.00 0.00 O ATOM 13148 OE2 GLU A 844 101.133 107.773 154.832 1.00 0.00 O ATOM 13149 H GLU A 844 102.296 103.241 150.811 1.00 0.00 H ATOM 13150 HA GLU A 844 103.928 105.534 151.330 1.00 0.00 H ATOM 13151 1HB GLU A 844 101.507 105.507 151.737 1.00 0.00 H ATOM 13152 2HB GLU A 844 101.732 104.349 153.041 1.00 0.00 H ATOM 13153 1HG GLU A 844 102.995 105.976 154.341 1.00 0.00 H ATOM 13154 2HG GLU A 844 102.953 107.128 153.006 1.00 0.00 H ATOM 13155 N HIS A 845 104.185 103.036 153.468 1.00 0.00 N ATOM 13156 CA HIS A 845 105.006 102.518 154.546 1.00 0.00 C ATOM 13157 C HIS A 845 106.381 102.148 154.040 1.00 0.00 C ATOM 13158 O HIS A 845 107.390 102.433 154.689 1.00 0.00 O ATOM 13159 CB HIS A 845 104.343 101.298 155.186 1.00 0.00 C ATOM 13160 CG HIS A 845 103.125 101.631 155.973 1.00 0.00 C ATOM 13161 ND1 HIS A 845 101.896 101.827 155.382 1.00 0.00 N ATOM 13162 CD2 HIS A 845 102.939 101.806 157.301 1.00 0.00 C ATOM 13163 CE1 HIS A 845 101.003 102.108 156.312 1.00 0.00 C ATOM 13164 NE2 HIS A 845 101.610 102.100 157.486 1.00 0.00 N ATOM 13165 H HIS A 845 103.315 102.568 153.228 1.00 0.00 H ATOM 13166 HA HIS A 845 105.115 103.276 155.318 1.00 0.00 H ATOM 13167 1HB HIS A 845 104.066 100.584 154.409 1.00 0.00 H ATOM 13168 2HB HIS A 845 105.055 100.802 155.849 1.00 0.00 H ATOM 13169 HD1 HIS A 845 101.676 101.698 154.415 1.00 0.00 H ATOM 13170 HD2 HIS A 845 103.611 101.752 158.159 1.00 0.00 H ATOM 13171 HE1 HIS A 845 99.962 102.296 156.042 1.00 0.00 H ATOM 13172 N THR A 846 106.429 101.678 152.796 1.00 0.00 N ATOM 13173 CA THR A 846 107.680 101.238 152.202 1.00 0.00 C ATOM 13174 C THR A 846 108.679 102.378 152.105 1.00 0.00 C ATOM 13175 O THR A 846 109.833 102.232 152.497 1.00 0.00 O ATOM 13176 CB THR A 846 107.455 100.650 150.798 1.00 0.00 C ATOM 13177 OG1 THR A 846 106.627 99.484 150.888 1.00 0.00 O ATOM 13178 CG2 THR A 846 108.765 100.285 150.178 1.00 0.00 C ATOM 13179 H THR A 846 105.584 101.312 152.395 1.00 0.00 H ATOM 13180 HA THR A 846 108.098 100.446 152.825 1.00 0.00 H ATOM 13181 HB THR A 846 106.953 101.388 150.174 1.00 0.00 H ATOM 13182 HG1 THR A 846 105.790 99.718 151.296 1.00 0.00 H ATOM 13183 1HG2 THR A 846 108.596 99.871 149.186 1.00 0.00 H ATOM 13184 2HG2 THR A 846 109.391 101.173 150.099 1.00 0.00 H ATOM 13185 3HG2 THR A 846 109.257 99.550 150.797 1.00 0.00 H ATOM 13186 N LYS A 847 108.200 103.549 151.677 1.00 0.00 N ATOM 13187 CA LYS A 847 109.105 104.673 151.462 1.00 0.00 C ATOM 13188 C LYS A 847 109.083 105.715 152.589 1.00 0.00 C ATOM 13189 O LYS A 847 110.060 106.444 152.771 1.00 0.00 O ATOM 13190 CB LYS A 847 108.793 105.334 150.124 1.00 0.00 C ATOM 13191 CG LYS A 847 108.999 104.414 148.932 1.00 0.00 C ATOM 13192 CD LYS A 847 110.462 104.034 148.790 1.00 0.00 C ATOM 13193 CE LYS A 847 110.721 103.271 147.506 1.00 0.00 C ATOM 13194 NZ LYS A 847 112.163 102.930 147.344 1.00 0.00 N ATOM 13195 H LYS A 847 107.246 103.597 151.333 1.00 0.00 H ATOM 13196 HA LYS A 847 110.122 104.285 151.444 1.00 0.00 H ATOM 13197 1HB LYS A 847 107.756 105.675 150.121 1.00 0.00 H ATOM 13198 2HB LYS A 847 109.426 106.211 149.995 1.00 0.00 H ATOM 13199 1HG LYS A 847 108.402 103.509 149.064 1.00 0.00 H ATOM 13200 2HG LYS A 847 108.669 104.916 148.023 1.00 0.00 H ATOM 13201 1HD LYS A 847 111.074 104.937 148.793 1.00 0.00 H ATOM 13202 2HD LYS A 847 110.759 103.412 149.635 1.00 0.00 H ATOM 13203 1HE LYS A 847 110.136 102.352 147.515 1.00 0.00 H ATOM 13204 2HE LYS A 847 110.402 103.878 146.659 1.00 0.00 H ATOM 13205 1HZ LYS A 847 112.296 102.425 146.479 1.00 0.00 H ATOM 13206 2HZ LYS A 847 112.709 103.781 147.324 1.00 0.00 H ATOM 13207 3HZ LYS A 847 112.462 102.357 148.119 1.00 0.00 H ATOM 13208 N ARG A 848 107.994 105.779 153.356 1.00 0.00 N ATOM 13209 CA ARG A 848 107.867 106.829 154.372 1.00 0.00 C ATOM 13210 C ARG A 848 108.480 106.452 155.707 1.00 0.00 C ATOM 13211 O ARG A 848 109.015 107.311 156.405 1.00 0.00 O ATOM 13212 CB ARG A 848 106.411 107.188 154.614 1.00 0.00 C ATOM 13213 CG ARG A 848 106.206 108.360 155.536 1.00 0.00 C ATOM 13214 CD ARG A 848 104.782 108.771 155.612 1.00 0.00 C ATOM 13215 NE ARG A 848 104.600 109.862 156.556 1.00 0.00 N ATOM 13216 CZ ARG A 848 103.412 110.339 156.970 1.00 0.00 C ATOM 13217 NH1 ARG A 848 102.290 109.822 156.526 1.00 0.00 N ATOM 13218 NH2 ARG A 848 103.373 111.340 157.835 1.00 0.00 N ATOM 13219 H ARG A 848 107.207 105.172 153.186 1.00 0.00 H ATOM 13220 HA ARG A 848 108.384 107.716 154.006 1.00 0.00 H ATOM 13221 1HB ARG A 848 105.930 107.422 153.666 1.00 0.00 H ATOM 13222 2HB ARG A 848 105.891 106.332 155.041 1.00 0.00 H ATOM 13223 1HG ARG A 848 106.535 108.094 156.537 1.00 0.00 H ATOM 13224 2HG ARG A 848 106.784 109.211 155.178 1.00 0.00 H ATOM 13225 1HD ARG A 848 104.443 109.100 154.632 1.00 0.00 H ATOM 13226 2HD ARG A 848 104.175 107.929 155.938 1.00 0.00 H ATOM 13227 HE ARG A 848 105.433 110.298 156.930 1.00 0.00 H ATOM 13228 1HH1 ARG A 848 102.301 109.056 155.864 1.00 0.00 H ATOM 13229 2HH1 ARG A 848 101.405 110.189 156.845 1.00 0.00 H ATOM 13230 1HH2 ARG A 848 104.233 111.743 158.181 1.00 0.00 H ATOM 13231 2HH2 ARG A 848 102.484 111.700 158.148 1.00 0.00 H ATOM 13232 N PHE A 849 108.317 105.199 156.106 1.00 0.00 N ATOM 13233 CA PHE A 849 108.803 104.776 157.409 1.00 0.00 C ATOM 13234 C PHE A 849 109.867 103.704 157.260 1.00 0.00 C ATOM 13235 O PHE A 849 110.763 103.563 158.102 1.00 0.00 O ATOM 13236 CB PHE A 849 107.636 104.250 158.230 1.00 0.00 C ATOM 13237 CG PHE A 849 106.555 105.258 158.406 1.00 0.00 C ATOM 13238 CD1 PHE A 849 105.306 105.037 157.856 1.00 0.00 C ATOM 13239 CD2 PHE A 849 106.774 106.426 159.116 1.00 0.00 C ATOM 13240 CE1 PHE A 849 104.295 105.956 158.007 1.00 0.00 C ATOM 13241 CE2 PHE A 849 105.763 107.353 159.272 1.00 0.00 C ATOM 13242 CZ PHE A 849 104.520 107.116 158.716 1.00 0.00 C ATOM 13243 H PHE A 849 107.958 104.500 155.470 1.00 0.00 H ATOM 13244 HA PHE A 849 109.200 105.640 157.940 1.00 0.00 H ATOM 13245 1HB PHE A 849 107.213 103.367 157.744 1.00 0.00 H ATOM 13246 2HB PHE A 849 107.987 103.944 159.207 1.00 0.00 H ATOM 13247 HD1 PHE A 849 105.131 104.126 157.301 1.00 0.00 H ATOM 13248 HD2 PHE A 849 107.756 106.609 159.553 1.00 0.00 H ATOM 13249 HE1 PHE A 849 103.316 105.764 157.567 1.00 0.00 H ATOM 13250 HE2 PHE A 849 105.942 108.270 159.832 1.00 0.00 H ATOM 13251 HZ PHE A 849 103.720 107.846 158.836 1.00 0.00 H ATOM 13252 N GLU A 850 109.765 102.990 156.140 1.00 0.00 N ATOM 13253 CA GLU A 850 110.568 101.818 155.832 1.00 0.00 C ATOM 13254 C GLU A 850 110.358 100.751 156.902 1.00 0.00 C ATOM 13255 O GLU A 850 111.290 100.053 157.305 1.00 0.00 O ATOM 13256 CB GLU A 850 112.061 102.196 155.736 1.00 0.00 C ATOM 13257 CG GLU A 850 112.365 103.270 154.633 1.00 0.00 C ATOM 13258 CD GLU A 850 113.827 103.499 154.410 1.00 0.00 C ATOM 13259 OE1 GLU A 850 114.528 102.547 154.157 1.00 0.00 O ATOM 13260 OE2 GLU A 850 114.248 104.623 154.490 1.00 0.00 O ATOM 13261 H GLU A 850 108.974 103.152 155.539 1.00 0.00 H ATOM 13262 HA GLU A 850 110.262 101.421 154.865 1.00 0.00 H ATOM 13263 1HB GLU A 850 112.400 102.584 156.688 1.00 0.00 H ATOM 13264 2HB GLU A 850 112.647 101.316 155.521 1.00 0.00 H ATOM 13265 1HG GLU A 850 111.924 102.951 153.703 1.00 0.00 H ATOM 13266 2HG GLU A 850 111.899 104.215 154.922 1.00 0.00 H ATOM 13267 N ASP A 851 109.102 100.642 157.363 1.00 0.00 N ATOM 13268 CA ASP A 851 108.693 99.699 158.393 1.00 0.00 C ATOM 13269 C ASP A 851 108.689 98.288 157.848 1.00 0.00 C ATOM 13270 O ASP A 851 108.891 97.326 158.584 1.00 0.00 O ATOM 13271 CB ASP A 851 107.299 100.037 158.937 1.00 0.00 C ATOM 13272 CG ASP A 851 107.273 101.271 159.820 1.00 0.00 C ATOM 13273 OD1 ASP A 851 108.317 101.682 160.263 1.00 0.00 O ATOM 13274 OD2 ASP A 851 106.206 101.793 160.045 1.00 0.00 O ATOM 13275 H ASP A 851 108.395 101.227 156.941 1.00 0.00 H ATOM 13276 HA ASP A 851 109.374 99.789 159.241 1.00 0.00 H ATOM 13277 1HB ASP A 851 106.614 100.199 158.102 1.00 0.00 H ATOM 13278 2HB ASP A 851 106.921 99.195 159.516 1.00 0.00 H ATOM 13279 N MET A 852 108.373 98.180 156.557 1.00 0.00 N ATOM 13280 CA MET A 852 108.288 96.921 155.833 1.00 0.00 C ATOM 13281 C MET A 852 109.678 96.455 155.415 1.00 0.00 C ATOM 13282 O MET A 852 110.029 95.274 155.508 1.00 0.00 O ATOM 13283 CB MET A 852 107.376 97.085 154.614 1.00 0.00 C ATOM 13284 CG MET A 852 105.914 97.337 154.951 1.00 0.00 C ATOM 13285 SD MET A 852 104.901 97.622 153.482 1.00 0.00 S ATOM 13286 CE MET A 852 104.922 95.988 152.744 1.00 0.00 C ATOM 13287 H MET A 852 108.191 99.029 156.041 1.00 0.00 H ATOM 13288 HA MET A 852 107.861 96.168 156.493 1.00 0.00 H ATOM 13289 1HB MET A 852 107.729 97.919 154.005 1.00 0.00 H ATOM 13290 2HB MET A 852 107.427 96.186 154.000 1.00 0.00 H ATOM 13291 1HG MET A 852 105.510 96.480 155.487 1.00 0.00 H ATOM 13292 2HG MET A 852 105.836 98.213 155.600 1.00 0.00 H ATOM 13293 1HE MET A 852 104.343 95.994 151.829 1.00 0.00 H ATOM 13294 2HE MET A 852 105.950 95.704 152.519 1.00 0.00 H ATOM 13295 3HE MET A 852 104.490 95.269 153.441 1.00 0.00 H ATOM 13296 N ILE A 853 110.504 97.457 155.121 1.00 0.00 N ATOM 13297 CA ILE A 853 111.864 97.332 154.633 1.00 0.00 C ATOM 13298 C ILE A 853 112.917 96.993 155.668 1.00 0.00 C ATOM 13299 O ILE A 853 113.732 96.103 155.448 1.00 0.00 O ATOM 13300 CB ILE A 853 112.288 98.629 153.943 1.00 0.00 C ATOM 13301 CG1 ILE A 853 111.416 98.871 152.729 1.00 0.00 C ATOM 13302 CG2 ILE A 853 113.735 98.568 153.562 1.00 0.00 C ATOM 13303 CD1 ILE A 853 111.473 97.741 151.722 1.00 0.00 C ATOM 13304 H ILE A 853 110.101 98.383 155.117 1.00 0.00 H ATOM 13305 HA ILE A 853 111.874 96.541 153.883 1.00 0.00 H ATOM 13306 HB ILE A 853 112.137 99.451 154.609 1.00 0.00 H ATOM 13307 1HG1 ILE A 853 110.381 99.002 153.051 1.00 0.00 H ATOM 13308 2HG1 ILE A 853 111.731 99.793 152.237 1.00 0.00 H ATOM 13309 1HG2 ILE A 853 114.022 99.497 153.072 1.00 0.00 H ATOM 13310 2HG2 ILE A 853 114.335 98.428 154.456 1.00 0.00 H ATOM 13311 3HG2 ILE A 853 113.896 97.732 152.880 1.00 0.00 H ATOM 13312 1HD1 ILE A 853 110.832 97.971 150.879 1.00 0.00 H ATOM 13313 2HD1 ILE A 853 112.499 97.617 151.373 1.00 0.00 H ATOM 13314 3HD1 ILE A 853 111.136 96.818 152.192 1.00 0.00 H ATOM 13315 N ALA A 854 112.849 97.599 156.852 1.00 0.00 N ATOM 13316 CA ALA A 854 113.804 97.235 157.891 1.00 0.00 C ATOM 13317 C ALA A 854 113.732 95.748 158.262 1.00 0.00 C ATOM 13318 O ALA A 854 114.722 95.058 158.091 1.00 0.00 O ATOM 13319 CB ALA A 854 113.621 98.082 159.153 1.00 0.00 C ATOM 13320 H ALA A 854 112.255 98.406 156.962 1.00 0.00 H ATOM 13321 HA ALA A 854 114.805 97.415 157.496 1.00 0.00 H ATOM 13322 1HB ALA A 854 114.381 97.793 159.879 1.00 0.00 H ATOM 13323 2HB ALA A 854 113.728 99.094 158.900 1.00 0.00 H ATOM 13324 3HB ALA A 854 112.690 97.962 159.600 1.00 0.00 H ATOM 13325 N PRO A 855 112.560 95.103 158.461 1.00 0.00 N ATOM 13326 CA PRO A 855 112.467 93.669 158.651 1.00 0.00 C ATOM 13327 C PRO A 855 113.122 92.901 157.533 1.00 0.00 C ATOM 13328 O PRO A 855 113.906 91.996 157.796 1.00 0.00 O ATOM 13329 CB PRO A 855 110.960 93.433 158.679 1.00 0.00 C ATOM 13330 CG PRO A 855 110.434 94.667 159.301 1.00 0.00 C ATOM 13331 CD PRO A 855 111.263 95.770 158.742 1.00 0.00 C ATOM 13332 HA PRO A 855 112.913 93.398 159.619 1.00 0.00 H ATOM 13333 1HB PRO A 855 110.586 93.268 157.656 1.00 0.00 H ATOM 13334 2HB PRO A 855 110.732 92.525 159.255 1.00 0.00 H ATOM 13335 1HG PRO A 855 109.367 94.785 159.062 1.00 0.00 H ATOM 13336 2HG PRO A 855 110.509 94.605 160.388 1.00 0.00 H ATOM 13337 1HD PRO A 855 110.829 96.124 157.848 1.00 0.00 H ATOM 13338 2HD PRO A 855 111.330 96.535 159.456 1.00 0.00 H ATOM 13339 N PHE A 856 112.981 93.382 156.292 1.00 0.00 N ATOM 13340 CA PHE A 856 113.610 92.702 155.166 1.00 0.00 C ATOM 13341 C PHE A 856 115.133 92.715 155.266 1.00 0.00 C ATOM 13342 O PHE A 856 115.787 91.667 155.235 1.00 0.00 O ATOM 13343 CB PHE A 856 113.183 93.348 153.848 1.00 0.00 C ATOM 13344 CG PHE A 856 113.758 92.692 152.643 1.00 0.00 C ATOM 13345 CD1 PHE A 856 113.220 91.515 152.154 1.00 0.00 C ATOM 13346 CD2 PHE A 856 114.848 93.254 151.992 1.00 0.00 C ATOM 13347 CE1 PHE A 856 113.757 90.908 151.035 1.00 0.00 C ATOM 13348 CE2 PHE A 856 115.385 92.654 150.875 1.00 0.00 C ATOM 13349 CZ PHE A 856 114.840 91.477 150.393 1.00 0.00 C ATOM 13350 H PHE A 856 112.246 94.059 156.109 1.00 0.00 H ATOM 13351 HA PHE A 856 113.290 91.659 155.171 1.00 0.00 H ATOM 13352 1HB PHE A 856 112.097 93.321 153.764 1.00 0.00 H ATOM 13353 2HB PHE A 856 113.480 94.381 153.838 1.00 0.00 H ATOM 13354 HD1 PHE A 856 112.365 91.069 152.662 1.00 0.00 H ATOM 13355 HD2 PHE A 856 115.277 94.181 152.372 1.00 0.00 H ATOM 13356 HE1 PHE A 856 113.324 89.981 150.659 1.00 0.00 H ATOM 13357 HE2 PHE A 856 116.238 93.103 150.372 1.00 0.00 H ATOM 13358 HZ PHE A 856 115.265 90.998 149.511 1.00 0.00 H ATOM 13359 N ARG A 857 115.678 93.909 155.523 1.00 0.00 N ATOM 13360 CA ARG A 857 117.117 94.146 155.565 1.00 0.00 C ATOM 13361 C ARG A 857 117.728 93.513 156.810 1.00 0.00 C ATOM 13362 O ARG A 857 118.870 93.048 156.799 1.00 0.00 O ATOM 13363 CB ARG A 857 117.405 95.648 155.557 1.00 0.00 C ATOM 13364 CG ARG A 857 117.014 96.356 154.250 1.00 0.00 C ATOM 13365 CD ARG A 857 117.164 97.839 154.334 1.00 0.00 C ATOM 13366 NE ARG A 857 118.564 98.272 154.406 1.00 0.00 N ATOM 13367 CZ ARG A 857 119.332 98.485 153.321 1.00 0.00 C ATOM 13368 NH1 ARG A 857 118.833 98.306 152.120 1.00 0.00 N ATOM 13369 NH2 ARG A 857 120.585 98.875 153.446 1.00 0.00 N ATOM 13370 H ARG A 857 115.072 94.714 155.453 1.00 0.00 H ATOM 13371 HA ARG A 857 117.567 93.704 154.676 1.00 0.00 H ATOM 13372 1HB ARG A 857 116.864 96.128 156.375 1.00 0.00 H ATOM 13373 2HB ARG A 857 118.467 95.815 155.726 1.00 0.00 H ATOM 13374 1HG ARG A 857 117.652 95.999 153.438 1.00 0.00 H ATOM 13375 2HG ARG A 857 115.971 96.136 154.016 1.00 0.00 H ATOM 13376 1HD ARG A 857 116.720 98.300 153.452 1.00 0.00 H ATOM 13377 2HD ARG A 857 116.658 98.205 155.228 1.00 0.00 H ATOM 13378 HE ARG A 857 118.968 98.417 155.322 1.00 0.00 H ATOM 13379 1HH1 ARG A 857 117.874 98.007 152.012 1.00 0.00 H ATOM 13380 2HH1 ARG A 857 119.408 98.465 151.305 1.00 0.00 H ATOM 13381 1HH2 ARG A 857 120.981 99.017 154.365 1.00 0.00 H ATOM 13382 2HH2 ARG A 857 121.149 99.030 152.612 1.00 0.00 H ATOM 13383 N LEU A 858 116.919 93.453 157.872 1.00 0.00 N ATOM 13384 CA LEU A 858 117.323 92.900 159.151 1.00 0.00 C ATOM 13385 C LEU A 858 117.319 91.404 159.119 1.00 0.00 C ATOM 13386 O LEU A 858 118.207 90.763 159.668 1.00 0.00 O ATOM 13387 CB LEU A 858 116.382 93.398 160.256 1.00 0.00 C ATOM 13388 CG LEU A 858 116.433 94.902 160.566 1.00 0.00 C ATOM 13389 CD1 LEU A 858 115.300 95.246 161.464 1.00 0.00 C ATOM 13390 CD2 LEU A 858 117.729 95.240 161.185 1.00 0.00 C ATOM 13391 H LEU A 858 116.029 93.924 157.827 1.00 0.00 H ATOM 13392 HA LEU A 858 118.337 93.231 159.359 1.00 0.00 H ATOM 13393 1HB LEU A 858 115.358 93.157 159.975 1.00 0.00 H ATOM 13394 2HB LEU A 858 116.619 92.866 161.180 1.00 0.00 H ATOM 13395 HG LEU A 858 116.319 95.470 159.664 1.00 0.00 H ATOM 13396 1HD1 LEU A 858 115.328 96.295 161.685 1.00 0.00 H ATOM 13397 2HD1 LEU A 858 114.362 95.002 160.971 1.00 0.00 H ATOM 13398 3HD1 LEU A 858 115.384 94.684 162.375 1.00 0.00 H ATOM 13399 1HD2 LEU A 858 117.761 96.291 161.398 1.00 0.00 H ATOM 13400 2HD2 LEU A 858 117.845 94.677 162.109 1.00 0.00 H ATOM 13401 3HD2 LEU A 858 118.532 94.985 160.500 1.00 0.00 H ATOM 13402 N ASN A 859 116.451 90.838 158.295 1.00 0.00 N ATOM 13403 CA ASN A 859 116.429 89.406 158.229 1.00 0.00 C ATOM 13404 C ASN A 859 117.715 88.906 157.603 1.00 0.00 C ATOM 13405 O ASN A 859 118.577 88.330 158.261 1.00 0.00 O ATOM 13406 CB ASN A 859 115.227 88.905 157.450 1.00 0.00 C ATOM 13407 CG ASN A 859 113.945 89.017 158.225 1.00 0.00 C ATOM 13408 OD1 ASN A 859 113.954 89.090 159.461 1.00 0.00 O ATOM 13409 ND2 ASN A 859 112.839 89.032 157.525 1.00 0.00 N ATOM 13410 H ASN A 859 115.616 91.346 158.049 1.00 0.00 H ATOM 13411 HA ASN A 859 116.343 89.022 159.244 1.00 0.00 H ATOM 13412 1HB ASN A 859 115.129 89.474 156.526 1.00 0.00 H ATOM 13413 2HB ASN A 859 115.381 87.860 157.178 1.00 0.00 H ATOM 13414 1HD2 ASN A 859 111.955 89.106 157.987 1.00 0.00 H ATOM 13415 2HD2 ASN A 859 112.878 88.971 156.528 1.00 0.00 H ATOM 13416 N ASP A 860 118.127 89.642 156.573 1.00 0.00 N ATOM 13417 CA ASP A 860 119.340 89.286 155.875 1.00 0.00 C ATOM 13418 C ASP A 860 120.620 89.503 156.690 1.00 0.00 C ATOM 13419 O ASP A 860 121.515 88.657 156.664 1.00 0.00 O ATOM 13420 CB ASP A 860 119.439 90.084 154.574 1.00 0.00 C ATOM 13421 CG ASP A 860 118.468 89.569 153.493 1.00 0.00 C ATOM 13422 OD1 ASP A 860 117.914 88.513 153.675 1.00 0.00 O ATOM 13423 OD2 ASP A 860 118.294 90.251 152.487 1.00 0.00 O ATOM 13424 H ASP A 860 117.481 90.295 156.143 1.00 0.00 H ATOM 13425 HA ASP A 860 119.300 88.220 155.650 1.00 0.00 H ATOM 13426 1HB ASP A 860 119.221 91.132 154.773 1.00 0.00 H ATOM 13427 2HB ASP A 860 120.457 90.028 154.189 1.00 0.00 H ATOM 13428 N GLY A 861 120.673 90.570 157.509 1.00 0.00 N ATOM 13429 CA GLY A 861 121.906 90.860 158.249 1.00 0.00 C ATOM 13430 C GLY A 861 121.938 90.409 159.714 1.00 0.00 C ATOM 13431 O GLY A 861 123.011 90.143 160.256 1.00 0.00 O ATOM 13432 H GLY A 861 119.944 91.272 157.449 1.00 0.00 H ATOM 13433 1HA GLY A 861 122.739 90.378 157.737 1.00 0.00 H ATOM 13434 2HA GLY A 861 122.074 91.930 158.230 1.00 0.00 H ATOM 13435 N PHE A 862 120.778 90.399 160.371 1.00 0.00 N ATOM 13436 CA PHE A 862 120.655 90.125 161.805 1.00 0.00 C ATOM 13437 C PHE A 862 120.007 88.804 162.207 1.00 0.00 C ATOM 13438 O PHE A 862 120.497 88.124 163.097 1.00 0.00 O ATOM 13439 CB PHE A 862 119.870 91.248 162.466 1.00 0.00 C ATOM 13440 CG PHE A 862 120.664 92.494 162.656 1.00 0.00 C ATOM 13441 CD1 PHE A 862 120.613 93.513 161.748 1.00 0.00 C ATOM 13442 CD2 PHE A 862 121.473 92.631 163.774 1.00 0.00 C ATOM 13443 CE1 PHE A 862 121.356 94.665 161.938 1.00 0.00 C ATOM 13444 CE2 PHE A 862 122.214 93.773 163.973 1.00 0.00 C ATOM 13445 CZ PHE A 862 122.157 94.793 163.053 1.00 0.00 C ATOM 13446 H PHE A 862 119.940 90.504 159.837 1.00 0.00 H ATOM 13447 HA PHE A 862 121.660 90.096 162.220 1.00 0.00 H ATOM 13448 1HB PHE A 862 118.996 91.487 161.861 1.00 0.00 H ATOM 13449 2HB PHE A 862 119.520 90.929 163.413 1.00 0.00 H ATOM 13450 HD1 PHE A 862 119.986 93.408 160.882 1.00 0.00 H ATOM 13451 HD2 PHE A 862 121.517 91.818 164.502 1.00 0.00 H ATOM 13452 HE1 PHE A 862 121.307 95.471 161.207 1.00 0.00 H ATOM 13453 HE2 PHE A 862 122.846 93.870 164.854 1.00 0.00 H ATOM 13454 HZ PHE A 862 122.744 95.697 163.205 1.00 0.00 H ATOM 13455 N LYS A 863 119.293 88.175 161.273 1.00 0.00 N ATOM 13456 CA LYS A 863 118.546 86.950 161.625 1.00 0.00 C ATOM 13457 C LYS A 863 119.333 85.835 162.309 1.00 0.00 C ATOM 13458 O LYS A 863 118.819 85.208 163.235 1.00 0.00 O ATOM 13459 CB LYS A 863 117.880 86.346 160.392 1.00 0.00 C ATOM 13460 CG LYS A 863 117.074 85.097 160.657 1.00 0.00 C ATOM 13461 CD LYS A 863 116.379 84.616 159.387 1.00 0.00 C ATOM 13462 CE LYS A 863 115.610 83.327 159.629 1.00 0.00 C ATOM 13463 NZ LYS A 863 114.927 82.848 158.389 1.00 0.00 N ATOM 13464 H LYS A 863 119.073 88.669 160.409 1.00 0.00 H ATOM 13465 HA LYS A 863 117.765 87.234 162.328 1.00 0.00 H ATOM 13466 1HB LYS A 863 117.231 87.059 159.952 1.00 0.00 H ATOM 13467 2HB LYS A 863 118.642 86.098 159.654 1.00 0.00 H ATOM 13468 1HG LYS A 863 117.735 84.308 161.025 1.00 0.00 H ATOM 13469 2HG LYS A 863 116.323 85.304 161.419 1.00 0.00 H ATOM 13470 1HD LYS A 863 115.686 85.383 159.039 1.00 0.00 H ATOM 13471 2HD LYS A 863 117.123 84.441 158.610 1.00 0.00 H ATOM 13472 1HE LYS A 863 116.298 82.557 159.976 1.00 0.00 H ATOM 13473 2HE LYS A 863 114.860 83.496 160.403 1.00 0.00 H ATOM 13474 1HZ LYS A 863 114.427 81.994 158.587 1.00 0.00 H ATOM 13475 2HZ LYS A 863 114.276 83.551 158.068 1.00 0.00 H ATOM 13476 3HZ LYS A 863 115.616 82.675 157.671 1.00 0.00 H ATOM 13477 N ASP A 864 120.570 85.567 161.873 1.00 0.00 N ATOM 13478 CA ASP A 864 121.313 84.443 162.423 1.00 0.00 C ATOM 13479 C ASP A 864 122.377 84.802 163.463 1.00 0.00 C ATOM 13480 O ASP A 864 123.206 83.961 163.809 1.00 0.00 O ATOM 13481 CB ASP A 864 121.986 83.652 161.297 1.00 0.00 C ATOM 13482 CG ASP A 864 120.992 82.993 160.343 1.00 0.00 C ATOM 13483 OD1 ASP A 864 120.019 82.451 160.810 1.00 0.00 O ATOM 13484 OD2 ASP A 864 121.217 83.041 159.157 1.00 0.00 O ATOM 13485 H ASP A 864 120.980 86.138 161.148 1.00 0.00 H ATOM 13486 HA ASP A 864 120.604 83.805 162.948 1.00 0.00 H ATOM 13487 1HB ASP A 864 122.629 84.319 160.721 1.00 0.00 H ATOM 13488 2HB ASP A 864 122.618 82.875 161.727 1.00 0.00 H ATOM 13489 N GLU A 865 122.417 86.065 163.894 1.00 0.00 N ATOM 13490 CA GLU A 865 123.388 86.485 164.898 1.00 0.00 C ATOM 13491 C GLU A 865 123.075 85.825 166.224 1.00 0.00 C ATOM 13492 O GLU A 865 121.908 85.654 166.562 1.00 0.00 O ATOM 13493 CB GLU A 865 123.384 88.008 165.060 1.00 0.00 C ATOM 13494 CG GLU A 865 123.932 88.772 163.858 1.00 0.00 C ATOM 13495 CD GLU A 865 125.429 88.635 163.703 1.00 0.00 C ATOM 13496 OE1 GLU A 865 126.134 88.912 164.644 1.00 0.00 O ATOM 13497 OE2 GLU A 865 125.865 88.252 162.642 1.00 0.00 O ATOM 13498 H GLU A 865 121.684 86.701 163.629 1.00 0.00 H ATOM 13499 HA GLU A 865 124.385 86.197 164.566 1.00 0.00 H ATOM 13500 1HB GLU A 865 122.365 88.352 165.239 1.00 0.00 H ATOM 13501 2HB GLU A 865 123.980 88.283 165.931 1.00 0.00 H ATOM 13502 1HG GLU A 865 123.450 88.399 162.956 1.00 0.00 H ATOM 13503 2HG GLU A 865 123.679 89.827 163.964 1.00 0.00 H ATOM 13504 N ALA A 866 124.111 85.501 166.993 1.00 0.00 N ATOM 13505 CA ALA A 866 123.939 84.863 168.293 1.00 0.00 C ATOM 13506 C ALA A 866 123.127 85.760 169.231 1.00 0.00 C ATOM 13507 O ALA A 866 122.292 85.277 169.991 1.00 0.00 O ATOM 13508 CB ALA A 866 125.291 84.548 168.910 1.00 0.00 C ATOM 13509 H ALA A 866 125.048 85.688 166.664 1.00 0.00 H ATOM 13510 HA ALA A 866 123.394 83.928 168.165 1.00 0.00 H ATOM 13511 1HB ALA A 866 125.145 84.098 169.892 1.00 0.00 H ATOM 13512 2HB ALA A 866 125.829 83.851 168.267 1.00 0.00 H ATOM 13513 3HB ALA A 866 125.866 85.467 169.011 1.00 0.00 H ATOM 13514 N THR A 867 123.363 87.074 169.146 1.00 0.00 N ATOM 13515 CA THR A 867 122.717 88.058 170.005 1.00 0.00 C ATOM 13516 C THR A 867 121.234 88.089 169.730 1.00 0.00 C ATOM 13517 O THR A 867 120.415 87.901 170.628 1.00 0.00 O ATOM 13518 CB THR A 867 123.304 89.446 169.807 1.00 0.00 C ATOM 13519 OG1 THR A 867 123.191 89.806 168.416 1.00 0.00 O ATOM 13520 CG2 THR A 867 124.759 89.470 170.224 1.00 0.00 C ATOM 13521 H THR A 867 124.043 87.393 168.471 1.00 0.00 H ATOM 13522 HA THR A 867 122.890 87.780 171.030 1.00 0.00 H ATOM 13523 HB THR A 867 122.742 90.159 170.410 1.00 0.00 H ATOM 13524 HG1 THR A 867 123.785 89.261 167.895 1.00 0.00 H ATOM 13525 1HG2 THR A 867 125.162 90.472 170.075 1.00 0.00 H ATOM 13526 2HG2 THR A 867 124.839 89.198 171.274 1.00 0.00 H ATOM 13527 3HG2 THR A 867 125.321 88.758 169.620 1.00 0.00 H ATOM 13528 N VAL A 868 120.919 88.183 168.453 1.00 0.00 N ATOM 13529 CA VAL A 868 119.560 88.122 167.965 1.00 0.00 C ATOM 13530 C VAL A 868 118.903 86.803 168.286 1.00 0.00 C ATOM 13531 O VAL A 868 117.771 86.793 168.759 1.00 0.00 O ATOM 13532 CB VAL A 868 119.538 88.344 166.451 1.00 0.00 C ATOM 13533 CG1 VAL A 868 118.152 88.107 165.912 1.00 0.00 C ATOM 13534 CG2 VAL A 868 120.008 89.728 166.161 1.00 0.00 C ATOM 13535 H VAL A 868 121.662 88.407 167.806 1.00 0.00 H ATOM 13536 HA VAL A 868 118.993 88.919 168.432 1.00 0.00 H ATOM 13537 HB VAL A 868 120.200 87.621 165.968 1.00 0.00 H ATOM 13538 1HG1 VAL A 868 118.149 88.268 164.840 1.00 0.00 H ATOM 13539 2HG1 VAL A 868 117.851 87.085 166.127 1.00 0.00 H ATOM 13540 3HG1 VAL A 868 117.455 88.800 166.385 1.00 0.00 H ATOM 13541 1HG2 VAL A 868 119.996 89.888 165.109 1.00 0.00 H ATOM 13542 2HG2 VAL A 868 119.350 90.445 166.647 1.00 0.00 H ATOM 13543 3HG2 VAL A 868 121.022 89.854 166.537 1.00 0.00 H ATOM 13544 N THR A 869 119.650 85.710 168.202 1.00 0.00 N ATOM 13545 CA THR A 869 119.088 84.408 168.504 1.00 0.00 C ATOM 13546 C THR A 869 118.612 84.412 169.959 1.00 0.00 C ATOM 13547 O THR A 869 117.486 84.012 170.252 1.00 0.00 O ATOM 13548 CB THR A 869 120.096 83.270 168.281 1.00 0.00 C ATOM 13549 OG1 THR A 869 120.520 83.263 166.913 1.00 0.00 O ATOM 13550 CG2 THR A 869 119.460 81.949 168.621 1.00 0.00 C ATOM 13551 H THR A 869 120.541 85.766 167.733 1.00 0.00 H ATOM 13552 HA THR A 869 118.236 84.231 167.847 1.00 0.00 H ATOM 13553 HB THR A 869 120.967 83.430 168.915 1.00 0.00 H ATOM 13554 HG1 THR A 869 120.919 84.110 166.697 1.00 0.00 H ATOM 13555 1HG2 THR A 869 120.178 81.146 168.462 1.00 0.00 H ATOM 13556 2HG2 THR A 869 119.147 81.953 169.662 1.00 0.00 H ATOM 13557 3HG2 THR A 869 118.594 81.789 167.985 1.00 0.00 H ATOM 13558 N GLU A 870 119.421 85.020 170.843 1.00 0.00 N ATOM 13559 CA GLU A 870 119.043 85.073 172.254 1.00 0.00 C ATOM 13560 C GLU A 870 117.785 85.941 172.436 1.00 0.00 C ATOM 13561 O GLU A 870 116.885 85.595 173.201 1.00 0.00 O ATOM 13562 CB GLU A 870 120.191 85.626 173.104 1.00 0.00 C ATOM 13563 CG GLU A 870 121.387 84.699 173.234 1.00 0.00 C ATOM 13564 CD GLU A 870 121.111 83.512 174.064 1.00 0.00 C ATOM 13565 OE1 GLU A 870 120.093 83.484 174.696 1.00 0.00 O ATOM 13566 OE2 GLU A 870 121.921 82.617 174.072 1.00 0.00 O ATOM 13567 H GLU A 870 120.388 85.189 170.590 1.00 0.00 H ATOM 13568 HA GLU A 870 118.845 84.069 172.601 1.00 0.00 H ATOM 13569 1HB GLU A 870 120.539 86.557 172.677 1.00 0.00 H ATOM 13570 2HB GLU A 870 119.832 85.839 174.095 1.00 0.00 H ATOM 13571 1HG GLU A 870 121.685 84.372 172.250 1.00 0.00 H ATOM 13572 2HG GLU A 870 122.212 85.249 173.664 1.00 0.00 H ATOM 13573 N MET A 871 117.673 87.021 171.642 1.00 0.00 N ATOM 13574 CA MET A 871 116.545 87.953 171.817 1.00 0.00 C ATOM 13575 C MET A 871 115.242 87.312 171.334 1.00 0.00 C ATOM 13576 O MET A 871 114.198 87.447 171.975 1.00 0.00 O ATOM 13577 CB MET A 871 116.784 89.288 171.077 1.00 0.00 C ATOM 13578 CG MET A 871 117.916 90.166 171.667 1.00 0.00 C ATOM 13579 SD MET A 871 117.979 91.870 170.934 1.00 0.00 S ATOM 13580 CE MET A 871 118.494 91.534 169.261 1.00 0.00 C ATOM 13581 H MET A 871 118.475 87.307 171.094 1.00 0.00 H ATOM 13582 HA MET A 871 116.417 88.147 172.881 1.00 0.00 H ATOM 13583 1HB MET A 871 117.031 89.087 170.036 1.00 0.00 H ATOM 13584 2HB MET A 871 115.870 89.876 171.089 1.00 0.00 H ATOM 13585 1HG MET A 871 117.778 90.263 172.742 1.00 0.00 H ATOM 13586 2HG MET A 871 118.881 89.684 171.490 1.00 0.00 H ATOM 13587 1HE MET A 871 118.572 92.472 168.707 1.00 0.00 H ATOM 13588 2HE MET A 871 119.467 91.037 169.273 1.00 0.00 H ATOM 13589 3HE MET A 871 117.760 90.888 168.782 1.00 0.00 H ATOM 13590 N ARG A 872 115.367 86.440 170.346 1.00 0.00 N ATOM 13591 CA ARG A 872 114.235 85.813 169.670 1.00 0.00 C ATOM 13592 C ARG A 872 113.562 84.749 170.544 1.00 0.00 C ATOM 13593 O ARG A 872 114.212 84.079 171.345 1.00 0.00 O ATOM 13594 CB ARG A 872 114.672 85.173 168.369 1.00 0.00 C ATOM 13595 CG ARG A 872 114.920 86.127 167.231 1.00 0.00 C ATOM 13596 CD ARG A 872 115.527 85.438 166.073 1.00 0.00 C ATOM 13597 NE ARG A 872 114.672 84.381 165.566 1.00 0.00 N ATOM 13598 CZ ARG A 872 115.041 83.480 164.641 1.00 0.00 C ATOM 13599 NH1 ARG A 872 116.251 83.519 164.133 1.00 0.00 N ATOM 13600 NH2 ARG A 872 114.186 82.554 164.243 1.00 0.00 N ATOM 13601 H ARG A 872 116.251 86.439 169.859 1.00 0.00 H ATOM 13602 HA ARG A 872 113.510 86.587 169.418 1.00 0.00 H ATOM 13603 1HB ARG A 872 115.583 84.619 168.530 1.00 0.00 H ATOM 13604 2HB ARG A 872 113.911 84.464 168.039 1.00 0.00 H ATOM 13605 1HG ARG A 872 113.976 86.569 166.915 1.00 0.00 H ATOM 13606 2HG ARG A 872 115.590 86.908 167.553 1.00 0.00 H ATOM 13607 1HD ARG A 872 115.696 86.155 165.270 1.00 0.00 H ATOM 13608 2HD ARG A 872 116.478 84.995 166.371 1.00 0.00 H ATOM 13609 HE ARG A 872 113.732 84.319 165.935 1.00 0.00 H ATOM 13610 1HH1 ARG A 872 116.903 84.228 164.437 1.00 0.00 H ATOM 13611 2HH1 ARG A 872 116.529 82.842 163.437 1.00 0.00 H ATOM 13612 1HH2 ARG A 872 113.255 82.524 164.635 1.00 0.00 H ATOM 13613 2HH2 ARG A 872 114.463 81.876 163.549 1.00 0.00 H ATOM 13614 N ARG A 873 112.250 84.606 170.365 1.00 0.00 N ATOM 13615 CA ARG A 873 111.464 83.569 171.031 1.00 0.00 C ATOM 13616 C ARG A 873 111.692 82.150 170.526 1.00 0.00 C ATOM 13617 O ARG A 873 111.859 81.912 169.330 1.00 0.00 O ATOM 13618 CB ARG A 873 109.979 83.869 170.915 1.00 0.00 C ATOM 13619 CG ARG A 873 109.508 85.101 171.658 1.00 0.00 C ATOM 13620 CD ARG A 873 108.037 85.262 171.547 1.00 0.00 C ATOM 13621 NE ARG A 873 107.617 85.464 170.169 1.00 0.00 N ATOM 13622 CZ ARG A 873 106.335 85.491 169.756 1.00 0.00 C ATOM 13623 NH1 ARG A 873 105.361 85.329 170.623 1.00 0.00 N ATOM 13624 NH2 ARG A 873 106.057 85.682 168.478 1.00 0.00 N ATOM 13625 H ARG A 873 111.770 85.243 169.743 1.00 0.00 H ATOM 13626 HA ARG A 873 111.747 83.568 172.084 1.00 0.00 H ATOM 13627 1HB ARG A 873 109.717 84.000 169.866 1.00 0.00 H ATOM 13628 2HB ARG A 873 109.407 83.021 171.293 1.00 0.00 H ATOM 13629 1HG ARG A 873 109.771 85.012 172.711 1.00 0.00 H ATOM 13630 2HG ARG A 873 109.989 85.986 171.236 1.00 0.00 H ATOM 13631 1HD ARG A 873 107.543 84.368 171.927 1.00 0.00 H ATOM 13632 2HD ARG A 873 107.720 86.127 172.130 1.00 0.00 H ATOM 13633 HE ARG A 873 108.338 85.593 169.472 1.00 0.00 H ATOM 13634 1HH1 ARG A 873 105.574 85.184 171.600 1.00 0.00 H ATOM 13635 2HH1 ARG A 873 104.400 85.350 170.313 1.00 0.00 H ATOM 13636 1HH2 ARG A 873 106.806 85.806 167.810 1.00 0.00 H ATOM 13637 2HH2 ARG A 873 105.097 85.702 168.168 1.00 0.00 H ATOM 13638 N ASP A 874 111.678 81.211 171.483 1.00 0.00 N ATOM 13639 CA ASP A 874 111.758 79.763 171.271 1.00 0.00 C ATOM 13640 C ASP A 874 112.947 79.261 170.475 1.00 0.00 C ATOM 13641 O ASP A 874 112.828 78.273 169.751 1.00 0.00 O ATOM 13642 CB ASP A 874 110.487 79.269 170.573 1.00 0.00 C ATOM 13643 CG ASP A 874 109.220 79.540 171.382 1.00 0.00 C ATOM 13644 OD1 ASP A 874 109.335 79.835 172.549 1.00 0.00 O ATOM 13645 OD2 ASP A 874 108.152 79.448 170.826 1.00 0.00 O ATOM 13646 H ASP A 874 111.606 81.533 172.438 1.00 0.00 H ATOM 13647 HA ASP A 874 111.831 79.292 172.251 1.00 0.00 H ATOM 13648 1HB ASP A 874 110.389 79.756 169.604 1.00 0.00 H ATOM 13649 2HB ASP A 874 110.564 78.197 170.393 1.00 0.00 H ATOM 13650 N CYS A 875 114.095 79.901 170.606 1.00 0.00 N ATOM 13651 CA CYS A 875 115.277 79.412 169.931 1.00 0.00 C ATOM 13652 C CYS A 875 115.937 78.314 170.772 1.00 0.00 C ATOM 13653 O CYS A 875 115.945 78.420 171.989 1.00 0.00 O ATOM 13654 CB CYS A 875 116.272 80.541 169.685 1.00 0.00 C ATOM 13655 SG CYS A 875 115.675 81.801 168.546 1.00 0.00 S ATOM 13656 H CYS A 875 114.145 80.730 171.181 1.00 0.00 H ATOM 13657 HA CYS A 875 114.961 79.010 168.976 1.00 0.00 H ATOM 13658 1HB CYS A 875 116.514 81.025 170.630 1.00 0.00 H ATOM 13659 2HB CYS A 875 117.195 80.128 169.282 1.00 0.00 H ATOM 13660 HG CYS A 875 116.616 82.701 168.831 1.00 0.00 H ATOM 13661 N PRO A 876 116.484 77.252 170.177 1.00 0.00 N ATOM 13662 CA PRO A 876 117.236 76.210 170.859 1.00 0.00 C ATOM 13663 C PRO A 876 118.613 76.727 171.217 1.00 0.00 C ATOM 13664 O PRO A 876 119.167 77.547 170.484 1.00 0.00 O ATOM 13665 CB PRO A 876 117.310 75.106 169.803 1.00 0.00 C ATOM 13666 CG PRO A 876 117.301 75.842 168.484 1.00 0.00 C ATOM 13667 CD PRO A 876 116.411 77.055 168.708 1.00 0.00 C ATOM 13668 HA PRO A 876 116.687 75.865 171.747 1.00 0.00 H ATOM 13669 1HB PRO A 876 118.220 74.507 169.950 1.00 0.00 H ATOM 13670 2HB PRO A 876 116.454 74.423 169.914 1.00 0.00 H ATOM 13671 1HG PRO A 876 118.325 76.123 168.201 1.00 0.00 H ATOM 13672 2HG PRO A 876 116.919 75.187 167.687 1.00 0.00 H ATOM 13673 1HD PRO A 876 116.832 77.907 168.151 1.00 0.00 H ATOM 13674 2HD PRO A 876 115.384 76.841 168.376 1.00 0.00 H ATOM 13675 N TRP A 877 119.190 76.238 172.321 1.00 0.00 N ATOM 13676 CA TRP A 877 120.595 76.538 172.557 1.00 0.00 C ATOM 13677 C TRP A 877 121.366 75.342 173.091 1.00 0.00 C ATOM 13678 O TRP A 877 120.782 74.430 173.675 1.00 0.00 O ATOM 13679 CB TRP A 877 120.784 77.698 173.532 1.00 0.00 C ATOM 13680 CG TRP A 877 120.175 78.954 173.111 1.00 0.00 C ATOM 13681 CD1 TRP A 877 120.695 79.884 172.267 1.00 0.00 C ATOM 13682 CD2 TRP A 877 118.898 79.453 173.510 1.00 0.00 C ATOM 13683 NE1 TRP A 877 119.815 80.926 172.125 1.00 0.00 N ATOM 13684 CE2 TRP A 877 118.705 80.671 172.884 1.00 0.00 C ATOM 13685 CE3 TRP A 877 117.901 78.952 174.356 1.00 0.00 C ATOM 13686 CZ2 TRP A 877 117.556 81.416 173.066 1.00 0.00 C ATOM 13687 CZ3 TRP A 877 116.748 79.699 174.539 1.00 0.00 C ATOM 13688 CH2 TRP A 877 116.582 80.900 173.907 1.00 0.00 C ATOM 13689 H TRP A 877 118.674 75.664 172.972 1.00 0.00 H ATOM 13690 HA TRP A 877 121.046 76.832 171.610 1.00 0.00 H ATOM 13691 1HB TRP A 877 120.360 77.431 174.498 1.00 0.00 H ATOM 13692 2HB TRP A 877 121.849 77.879 173.680 1.00 0.00 H ATOM 13693 HD1 TRP A 877 121.664 79.810 171.780 1.00 0.00 H ATOM 13694 HE1 TRP A 877 119.962 81.746 171.555 1.00 0.00 H ATOM 13695 HE3 TRP A 877 118.029 77.994 174.858 1.00 0.00 H ATOM 13696 HZ2 TRP A 877 117.403 82.366 172.580 1.00 0.00 H ATOM 13697 HZ3 TRP A 877 115.975 79.305 175.199 1.00 0.00 H ATOM 13698 HH2 TRP A 877 115.664 81.463 174.072 1.00 0.00 H ATOM 13699 N LYS A 878 122.680 75.352 172.901 1.00 0.00 N ATOM 13700 CA LYS A 878 123.542 74.339 173.521 1.00 0.00 C ATOM 13701 C LYS A 878 123.682 74.651 175.031 1.00 0.00 C ATOM 13702 O LYS A 878 124.103 73.811 175.826 1.00 0.00 O ATOM 13703 CB LYS A 878 124.915 74.304 172.843 1.00 0.00 C ATOM 13704 CG LYS A 878 125.772 75.522 173.108 1.00 0.00 C ATOM 13705 CD LYS A 878 127.088 75.453 172.360 1.00 0.00 C ATOM 13706 CE LYS A 878 127.959 76.664 172.663 1.00 0.00 C ATOM 13707 NZ LYS A 878 129.239 76.631 171.900 1.00 0.00 N ATOM 13708 H LYS A 878 123.095 76.071 172.326 1.00 0.00 H ATOM 13709 HA LYS A 878 123.080 73.359 173.402 1.00 0.00 H ATOM 13710 1HB LYS A 878 125.465 73.426 173.182 1.00 0.00 H ATOM 13711 2HB LYS A 878 124.786 74.213 171.765 1.00 0.00 H ATOM 13712 1HG LYS A 878 125.234 76.420 172.796 1.00 0.00 H ATOM 13713 2HG LYS A 878 125.973 75.594 174.168 1.00 0.00 H ATOM 13714 1HD LYS A 878 127.623 74.548 172.649 1.00 0.00 H ATOM 13715 2HD LYS A 878 126.896 75.414 171.289 1.00 0.00 H ATOM 13716 1HE LYS A 878 127.414 77.570 172.404 1.00 0.00 H ATOM 13717 2HE LYS A 878 128.182 76.686 173.730 1.00 0.00 H ATOM 13718 1HZ LYS A 878 129.788 77.447 172.128 1.00 0.00 H ATOM 13719 2HZ LYS A 878 129.756 75.797 172.147 1.00 0.00 H ATOM 13720 3HZ LYS A 878 129.040 76.622 170.911 1.00 0.00 H ATOM 13721 N ILE A 879 123.319 75.888 175.390 1.00 0.00 N ATOM 13722 CA ILE A 879 123.381 76.416 176.752 1.00 0.00 C ATOM 13723 C ILE A 879 122.021 76.300 177.448 1.00 0.00 C ATOM 13724 O ILE A 879 120.995 76.658 176.877 1.00 0.00 O ATOM 13725 CB ILE A 879 123.842 77.888 176.752 1.00 0.00 C ATOM 13726 CG1 ILE A 879 125.176 78.018 176.037 1.00 0.00 C ATOM 13727 CG2 ILE A 879 123.938 78.408 178.176 1.00 0.00 C ATOM 13728 CD1 ILE A 879 126.276 77.187 176.651 1.00 0.00 C ATOM 13729 H ILE A 879 122.976 76.506 174.669 1.00 0.00 H ATOM 13730 HA ILE A 879 124.113 75.837 177.315 1.00 0.00 H ATOM 13731 HB ILE A 879 123.128 78.491 176.203 1.00 0.00 H ATOM 13732 1HG1 ILE A 879 125.055 77.718 175.002 1.00 0.00 H ATOM 13733 2HG1 ILE A 879 125.487 79.061 176.045 1.00 0.00 H ATOM 13734 1HG2 ILE A 879 124.266 79.447 178.164 1.00 0.00 H ATOM 13735 2HG2 ILE A 879 122.974 78.342 178.651 1.00 0.00 H ATOM 13736 3HG2 ILE A 879 124.658 77.809 178.734 1.00 0.00 H ATOM 13737 1HD1 ILE A 879 127.198 77.330 176.087 1.00 0.00 H ATOM 13738 2HD1 ILE A 879 126.431 77.496 177.685 1.00 0.00 H ATOM 13739 3HD1 ILE A 879 125.995 76.135 176.624 1.00 0.00 H ATOM 13740 N SER A 880 122.015 75.788 178.679 1.00 0.00 N ATOM 13741 CA SER A 880 120.756 75.629 179.418 1.00 0.00 C ATOM 13742 C SER A 880 120.066 76.969 179.648 1.00 0.00 C ATOM 13743 O SER A 880 120.727 77.985 179.852 1.00 0.00 O ATOM 13744 CB SER A 880 121.001 74.980 180.762 1.00 0.00 C ATOM 13745 OG SER A 880 119.830 74.994 181.540 1.00 0.00 O ATOM 13746 H SER A 880 122.884 75.500 179.106 1.00 0.00 H ATOM 13747 HA SER A 880 120.092 74.985 178.838 1.00 0.00 H ATOM 13748 1HB SER A 880 121.333 73.954 180.615 1.00 0.00 H ATOM 13749 2HB SER A 880 121.798 75.513 181.282 1.00 0.00 H ATOM 13750 HG SER A 880 119.616 75.918 181.677 1.00 0.00 H ATOM 13751 N ASP A 881 118.728 76.952 179.574 1.00 0.00 N ATOM 13752 CA ASP A 881 117.880 78.118 179.843 1.00 0.00 C ATOM 13753 C ASP A 881 118.101 78.702 181.243 1.00 0.00 C ATOM 13754 O ASP A 881 117.789 79.867 181.490 1.00 0.00 O ATOM 13755 CB ASP A 881 116.402 77.755 179.684 1.00 0.00 C ATOM 13756 CG ASP A 881 115.995 77.532 178.231 1.00 0.00 C ATOM 13757 OD1 ASP A 881 116.756 77.875 177.364 1.00 0.00 O ATOM 13758 OD2 ASP A 881 114.924 77.020 178.009 1.00 0.00 O ATOM 13759 H ASP A 881 118.282 76.084 179.314 1.00 0.00 H ATOM 13760 HA ASP A 881 118.130 78.895 179.124 1.00 0.00 H ATOM 13761 1HB ASP A 881 116.189 76.848 180.248 1.00 0.00 H ATOM 13762 2HB ASP A 881 115.786 78.553 180.098 1.00 0.00 H ATOM 13763 N GLU A 882 118.635 77.890 182.163 1.00 0.00 N ATOM 13764 CA GLU A 882 118.879 78.350 183.529 1.00 0.00 C ATOM 13765 C GLU A 882 120.165 79.152 183.616 1.00 0.00 C ATOM 13766 O GLU A 882 120.461 79.764 184.643 1.00 0.00 O ATOM 13767 CB GLU A 882 118.944 77.161 184.487 1.00 0.00 C ATOM 13768 CG GLU A 882 117.630 76.413 184.642 1.00 0.00 C ATOM 13769 CD GLU A 882 117.714 75.272 185.621 1.00 0.00 C ATOM 13770 OE1 GLU A 882 118.777 75.040 186.146 1.00 0.00 O ATOM 13771 OE2 GLU A 882 116.713 74.633 185.844 1.00 0.00 O ATOM 13772 H GLU A 882 118.875 76.937 181.915 1.00 0.00 H ATOM 13773 HA GLU A 882 118.055 78.998 183.829 1.00 0.00 H ATOM 13774 1HB GLU A 882 119.696 76.453 184.134 1.00 0.00 H ATOM 13775 2HB GLU A 882 119.253 77.505 185.473 1.00 0.00 H ATOM 13776 1HG GLU A 882 116.865 77.111 184.981 1.00 0.00 H ATOM 13777 2HG GLU A 882 117.329 76.029 183.667 1.00 0.00 H ATOM 13778 N GLU A 883 120.984 79.033 182.590 1.00 0.00 N ATOM 13779 CA GLU A 883 122.270 79.690 182.534 1.00 0.00 C ATOM 13780 C GLU A 883 122.188 80.933 181.670 1.00 0.00 C ATOM 13781 O GLU A 883 122.827 81.945 181.959 1.00 0.00 O ATOM 13782 CB GLU A 883 123.330 78.736 181.987 1.00 0.00 C ATOM 13783 CG GLU A 883 123.576 77.517 182.868 1.00 0.00 C ATOM 13784 CD GLU A 883 124.519 76.520 182.255 1.00 0.00 C ATOM 13785 OE1 GLU A 883 124.835 76.659 181.098 1.00 0.00 O ATOM 13786 OE2 GLU A 883 124.927 75.614 182.946 1.00 0.00 O ATOM 13787 H GLU A 883 120.648 78.593 181.745 1.00 0.00 H ATOM 13788 HA GLU A 883 122.571 79.962 183.546 1.00 0.00 H ATOM 13789 1HB GLU A 883 123.030 78.387 181.002 1.00 0.00 H ATOM 13790 2HB GLU A 883 124.271 79.264 181.872 1.00 0.00 H ATOM 13791 1HG GLU A 883 123.990 77.847 183.819 1.00 0.00 H ATOM 13792 2HG GLU A 883 122.621 77.027 183.067 1.00 0.00 H ATOM 13793 N ILE A 884 121.281 80.912 180.695 1.00 0.00 N ATOM 13794 CA ILE A 884 121.150 82.025 179.768 1.00 0.00 C ATOM 13795 C ILE A 884 120.524 83.263 180.401 1.00 0.00 C ATOM 13796 O ILE A 884 119.473 83.181 181.037 1.00 0.00 O ATOM 13797 CB ILE A 884 120.309 81.637 178.532 1.00 0.00 C ATOM 13798 CG1 ILE A 884 121.022 80.586 177.733 1.00 0.00 C ATOM 13799 CG2 ILE A 884 120.025 82.863 177.679 1.00 0.00 C ATOM 13800 CD1 ILE A 884 120.160 79.957 176.657 1.00 0.00 C ATOM 13801 H ILE A 884 120.888 80.013 180.440 1.00 0.00 H ATOM 13802 HA ILE A 884 122.150 82.324 179.451 1.00 0.00 H ATOM 13803 HB ILE A 884 119.367 81.206 178.857 1.00 0.00 H ATOM 13804 1HG1 ILE A 884 121.898 81.029 177.263 1.00 0.00 H ATOM 13805 2HG1 ILE A 884 121.359 79.813 178.403 1.00 0.00 H ATOM 13806 1HG2 ILE A 884 119.434 82.570 176.815 1.00 0.00 H ATOM 13807 2HG2 ILE A 884 119.473 83.595 178.264 1.00 0.00 H ATOM 13808 3HG2 ILE A 884 120.966 83.302 177.346 1.00 0.00 H ATOM 13809 1HD1 ILE A 884 120.731 79.215 176.126 1.00 0.00 H ATOM 13810 2HD1 ILE A 884 119.292 79.487 177.112 1.00 0.00 H ATOM 13811 3HD1 ILE A 884 119.829 80.726 175.960 1.00 0.00 H ATOM 13812 N ASN A 885 121.174 84.396 180.197 1.00 0.00 N ATOM 13813 CA ASN A 885 120.694 85.663 180.731 1.00 0.00 C ATOM 13814 C ASN A 885 120.572 86.668 179.602 1.00 0.00 C ATOM 13815 O ASN A 885 121.545 87.337 179.252 1.00 0.00 O ATOM 13816 CB ASN A 885 121.609 86.160 181.820 1.00 0.00 C ATOM 13817 CG ASN A 885 121.097 87.402 182.461 1.00 0.00 C ATOM 13818 OD1 ASN A 885 120.460 88.225 181.811 1.00 0.00 O ATOM 13819 ND2 ASN A 885 121.365 87.557 183.733 1.00 0.00 N ATOM 13820 H ASN A 885 122.024 84.388 179.651 1.00 0.00 H ATOM 13821 HA ASN A 885 119.703 85.511 181.160 1.00 0.00 H ATOM 13822 1HB ASN A 885 121.721 85.388 182.582 1.00 0.00 H ATOM 13823 2HB ASN A 885 122.583 86.353 181.407 1.00 0.00 H ATOM 13824 1HD2 ASN A 885 121.045 88.373 184.215 1.00 0.00 H ATOM 13825 2HD2 ASN A 885 121.887 86.860 184.223 1.00 0.00 H ATOM 13826 N LYS A 886 119.371 86.768 179.047 1.00 0.00 N ATOM 13827 CA LYS A 886 119.095 87.570 177.869 1.00 0.00 C ATOM 13828 C LYS A 886 119.354 89.057 178.090 1.00 0.00 C ATOM 13829 O LYS A 886 119.777 89.765 177.178 1.00 0.00 O ATOM 13830 CB LYS A 886 117.646 87.351 177.442 1.00 0.00 C ATOM 13831 CG LYS A 886 117.365 85.973 176.877 1.00 0.00 C ATOM 13832 CD LYS A 886 115.926 85.858 176.407 1.00 0.00 C ATOM 13833 CE LYS A 886 115.622 84.471 175.869 1.00 0.00 C ATOM 13834 NZ LYS A 886 114.245 84.394 175.302 1.00 0.00 N ATOM 13835 H LYS A 886 118.613 86.244 179.459 1.00 0.00 H ATOM 13836 HA LYS A 886 119.733 87.217 177.057 1.00 0.00 H ATOM 13837 1HB LYS A 886 116.988 87.505 178.297 1.00 0.00 H ATOM 13838 2HB LYS A 886 117.376 88.087 176.683 1.00 0.00 H ATOM 13839 1HG LYS A 886 118.021 85.783 176.050 1.00 0.00 H ATOM 13840 2HG LYS A 886 117.550 85.222 177.644 1.00 0.00 H ATOM 13841 1HD LYS A 886 115.254 86.069 177.238 1.00 0.00 H ATOM 13842 2HD LYS A 886 115.742 86.590 175.619 1.00 0.00 H ATOM 13843 1HE LYS A 886 116.345 84.222 175.092 1.00 0.00 H ATOM 13844 2HE LYS A 886 115.717 83.744 176.675 1.00 0.00 H ATOM 13845 1HZ LYS A 886 114.075 83.461 174.954 1.00 0.00 H ATOM 13846 2HZ LYS A 886 113.571 84.612 176.022 1.00 0.00 H ATOM 13847 3HZ LYS A 886 114.155 85.056 174.544 1.00 0.00 H ATOM 13848 N ASN A 887 119.274 89.496 179.347 1.00 0.00 N ATOM 13849 CA ASN A 887 119.451 90.917 179.643 1.00 0.00 C ATOM 13850 C ASN A 887 120.890 91.356 179.384 1.00 0.00 C ATOM 13851 O ASN A 887 121.137 92.500 179.014 1.00 0.00 O ATOM 13852 CB ASN A 887 119.057 91.235 181.073 1.00 0.00 C ATOM 13853 CG ASN A 887 117.569 91.199 181.282 1.00 0.00 C ATOM 13854 OD1 ASN A 887 116.793 91.392 180.338 1.00 0.00 O ATOM 13855 ND2 ASN A 887 117.155 90.955 182.498 1.00 0.00 N ATOM 13856 H ASN A 887 119.022 88.866 180.095 1.00 0.00 H ATOM 13857 HA ASN A 887 118.797 91.494 178.985 1.00 0.00 H ATOM 13858 1HB ASN A 887 119.517 90.525 181.742 1.00 0.00 H ATOM 13859 2HB ASN A 887 119.426 92.223 181.342 1.00 0.00 H ATOM 13860 1HD2 ASN A 887 116.175 90.920 182.695 1.00 0.00 H ATOM 13861 2HD2 ASN A 887 117.818 90.805 183.231 1.00 0.00 H ATOM 13862 N ARG A 888 121.842 90.440 179.577 1.00 0.00 N ATOM 13863 CA ARG A 888 123.254 90.749 179.384 1.00 0.00 C ATOM 13864 C ARG A 888 123.546 90.926 177.923 1.00 0.00 C ATOM 13865 O ARG A 888 124.221 91.876 177.523 1.00 0.00 O ATOM 13866 CB ARG A 888 124.107 89.624 179.962 1.00 0.00 C ATOM 13867 CG ARG A 888 124.126 89.561 181.450 1.00 0.00 C ATOM 13868 CD ARG A 888 124.950 88.424 181.947 1.00 0.00 C ATOM 13869 NE ARG A 888 125.020 88.413 183.380 1.00 0.00 N ATOM 13870 CZ ARG A 888 125.414 87.360 184.124 1.00 0.00 C ATOM 13871 NH1 ARG A 888 125.769 86.241 183.550 1.00 0.00 N ATOM 13872 NH2 ARG A 888 125.442 87.457 185.442 1.00 0.00 N ATOM 13873 H ARG A 888 121.592 89.505 179.873 1.00 0.00 H ATOM 13874 HA ARG A 888 123.483 91.683 179.898 1.00 0.00 H ATOM 13875 1HB ARG A 888 123.744 88.668 179.596 1.00 0.00 H ATOM 13876 2HB ARG A 888 125.138 89.736 179.621 1.00 0.00 H ATOM 13877 1HG ARG A 888 124.545 90.485 181.848 1.00 0.00 H ATOM 13878 2HG ARG A 888 123.112 89.435 181.820 1.00 0.00 H ATOM 13879 1HD ARG A 888 124.518 87.498 181.622 1.00 0.00 H ATOM 13880 2HD ARG A 888 125.951 88.508 181.557 1.00 0.00 H ATOM 13881 HE ARG A 888 124.754 89.256 183.870 1.00 0.00 H ATOM 13882 1HH1 ARG A 888 125.752 86.155 182.534 1.00 0.00 H ATOM 13883 2HH1 ARG A 888 126.064 85.456 184.112 1.00 0.00 H ATOM 13884 1HH2 ARG A 888 125.168 88.320 185.891 1.00 0.00 H ATOM 13885 2HH2 ARG A 888 125.736 86.669 186.000 1.00 0.00 H ATOM 13886 N ILE A 889 122.918 90.085 177.123 1.00 0.00 N ATOM 13887 CA ILE A 889 123.107 90.051 175.696 1.00 0.00 C ATOM 13888 C ILE A 889 122.370 91.167 174.978 1.00 0.00 C ATOM 13889 O ILE A 889 122.930 91.831 174.102 1.00 0.00 O ATOM 13890 CB ILE A 889 122.648 88.704 175.127 1.00 0.00 C ATOM 13891 CG1 ILE A 889 123.440 87.575 175.774 1.00 0.00 C ATOM 13892 CG2 ILE A 889 122.808 88.697 173.654 1.00 0.00 C ATOM 13893 CD1 ILE A 889 124.930 87.692 175.571 1.00 0.00 C ATOM 13894 H ILE A 889 122.494 89.275 177.565 1.00 0.00 H ATOM 13895 HA ILE A 889 124.170 90.162 175.491 1.00 0.00 H ATOM 13896 HB ILE A 889 121.600 88.543 175.374 1.00 0.00 H ATOM 13897 1HG1 ILE A 889 123.235 87.562 176.842 1.00 0.00 H ATOM 13898 2HG1 ILE A 889 123.110 86.623 175.362 1.00 0.00 H ATOM 13899 1HG2 ILE A 889 122.484 87.744 173.259 1.00 0.00 H ATOM 13900 2HG2 ILE A 889 122.206 89.493 173.218 1.00 0.00 H ATOM 13901 3HG2 ILE A 889 123.855 88.856 173.404 1.00 0.00 H ATOM 13902 1HD1 ILE A 889 125.430 86.854 176.059 1.00 0.00 H ATOM 13903 2HD1 ILE A 889 125.156 87.677 174.504 1.00 0.00 H ATOM 13904 3HD1 ILE A 889 125.285 88.628 176.005 1.00 0.00 H ATOM 13905 N LYS A 890 121.092 91.322 175.335 1.00 0.00 N ATOM 13906 CA LYS A 890 120.264 92.391 174.811 1.00 0.00 C ATOM 13907 C LYS A 890 120.824 93.765 175.139 1.00 0.00 C ATOM 13908 O LYS A 890 120.834 94.646 174.285 1.00 0.00 O ATOM 13909 CB LYS A 890 118.845 92.281 175.350 1.00 0.00 C ATOM 13910 CG LYS A 890 117.902 93.375 174.865 1.00 0.00 C ATOM 13911 CD LYS A 890 116.502 93.175 175.412 1.00 0.00 C ATOM 13912 CE LYS A 890 116.461 93.426 176.914 1.00 0.00 C ATOM 13913 NZ LYS A 890 115.085 93.335 177.454 1.00 0.00 N ATOM 13914 H LYS A 890 120.693 90.711 176.032 1.00 0.00 H ATOM 13915 HA LYS A 890 120.234 92.305 173.725 1.00 0.00 H ATOM 13916 1HB LYS A 890 118.419 91.319 175.060 1.00 0.00 H ATOM 13917 2HB LYS A 890 118.866 92.316 176.441 1.00 0.00 H ATOM 13918 1HG LYS A 890 118.277 94.349 175.188 1.00 0.00 H ATOM 13919 2HG LYS A 890 117.863 93.364 173.777 1.00 0.00 H ATOM 13920 1HD LYS A 890 115.815 93.863 174.915 1.00 0.00 H ATOM 13921 2HD LYS A 890 116.177 92.154 175.213 1.00 0.00 H ATOM 13922 1HE LYS A 890 117.089 92.692 177.420 1.00 0.00 H ATOM 13923 2HE LYS A 890 116.856 94.422 177.125 1.00 0.00 H ATOM 13924 1HZ LYS A 890 115.101 93.508 178.450 1.00 0.00 H ATOM 13925 2HZ LYS A 890 114.499 94.023 177.002 1.00 0.00 H ATOM 13926 3HZ LYS A 890 114.715 92.411 177.279 1.00 0.00 H ATOM 13927 N SER A 891 121.263 93.973 176.383 1.00 0.00 N ATOM 13928 CA SER A 891 121.643 95.321 176.788 1.00 0.00 C ATOM 13929 C SER A 891 122.794 95.767 175.927 1.00 0.00 C ATOM 13930 O SER A 891 122.724 96.824 175.299 1.00 0.00 O ATOM 13931 CB SER A 891 122.037 95.374 178.249 1.00 0.00 C ATOM 13932 OG SER A 891 120.935 95.126 179.077 1.00 0.00 O ATOM 13933 H SER A 891 121.321 93.207 177.039 1.00 0.00 H ATOM 13934 HA SER A 891 120.806 95.996 176.609 1.00 0.00 H ATOM 13935 1HB SER A 891 122.815 94.633 178.445 1.00 0.00 H ATOM 13936 2HB SER A 891 122.454 96.353 178.478 1.00 0.00 H ATOM 13937 HG SER A 891 120.838 94.175 179.111 1.00 0.00 H ATOM 13938 N LEU A 892 123.756 94.873 175.736 1.00 0.00 N ATOM 13939 CA LEU A 892 124.980 95.202 175.034 1.00 0.00 C ATOM 13940 C LEU A 892 124.658 95.482 173.570 1.00 0.00 C ATOM 13941 O LEU A 892 125.178 96.425 172.966 1.00 0.00 O ATOM 13942 CB LEU A 892 125.979 94.046 175.166 1.00 0.00 C ATOM 13943 CG LEU A 892 126.591 93.854 176.570 1.00 0.00 C ATOM 13944 CD1 LEU A 892 127.443 92.587 176.584 1.00 0.00 C ATOM 13945 CD2 LEU A 892 127.423 95.081 176.932 1.00 0.00 C ATOM 13946 H LEU A 892 123.742 94.040 176.316 1.00 0.00 H ATOM 13947 HA LEU A 892 125.416 96.092 175.489 1.00 0.00 H ATOM 13948 1HB LEU A 892 125.476 93.120 174.893 1.00 0.00 H ATOM 13949 2HB LEU A 892 126.797 94.211 174.466 1.00 0.00 H ATOM 13950 HG LEU A 892 125.797 93.726 177.301 1.00 0.00 H ATOM 13951 1HD1 LEU A 892 127.878 92.450 177.576 1.00 0.00 H ATOM 13952 2HD1 LEU A 892 126.819 91.724 176.338 1.00 0.00 H ATOM 13953 3HD1 LEU A 892 128.243 92.679 175.849 1.00 0.00 H ATOM 13954 1HD2 LEU A 892 127.856 94.948 177.925 1.00 0.00 H ATOM 13955 2HD2 LEU A 892 128.222 95.208 176.201 1.00 0.00 H ATOM 13956 3HD2 LEU A 892 126.785 95.966 176.930 1.00 0.00 H ATOM 13957 N ARG A 893 123.709 94.698 173.048 1.00 0.00 N ATOM 13958 CA ARG A 893 123.214 94.779 171.681 1.00 0.00 C ATOM 13959 C ARG A 893 122.543 96.146 171.441 1.00 0.00 C ATOM 13960 O ARG A 893 122.799 96.807 170.437 1.00 0.00 O ATOM 13961 CB ARG A 893 122.223 93.652 171.420 1.00 0.00 C ATOM 13962 CG ARG A 893 121.648 93.626 170.063 1.00 0.00 C ATOM 13963 CD ARG A 893 122.542 92.970 169.090 1.00 0.00 C ATOM 13964 NE ARG A 893 123.299 93.912 168.314 1.00 0.00 N ATOM 13965 CZ ARG A 893 124.247 93.573 167.422 1.00 0.00 C ATOM 13966 NH1 ARG A 893 124.536 92.301 167.212 1.00 0.00 N ATOM 13967 NH2 ARG A 893 124.892 94.509 166.752 1.00 0.00 N ATOM 13968 H ARG A 893 123.366 93.935 173.621 1.00 0.00 H ATOM 13969 HA ARG A 893 124.057 94.677 170.998 1.00 0.00 H ATOM 13970 1HB ARG A 893 122.708 92.695 171.588 1.00 0.00 H ATOM 13971 2HB ARG A 893 121.404 93.724 172.117 1.00 0.00 H ATOM 13972 1HG ARG A 893 120.708 93.081 170.076 1.00 0.00 H ATOM 13973 2HG ARG A 893 121.483 94.594 169.750 1.00 0.00 H ATOM 13974 1HD ARG A 893 123.227 92.349 169.600 1.00 0.00 H ATOM 13975 2HD ARG A 893 121.949 92.367 168.400 1.00 0.00 H ATOM 13976 HE ARG A 893 123.105 94.896 168.448 1.00 0.00 H ATOM 13977 1HH1 ARG A 893 124.041 91.567 167.725 1.00 0.00 H ATOM 13978 2HH1 ARG A 893 125.247 92.048 166.542 1.00 0.00 H ATOM 13979 1HH2 ARG A 893 124.674 95.485 166.911 1.00 0.00 H ATOM 13980 2HH2 ARG A 893 125.603 94.253 166.084 1.00 0.00 H ATOM 13981 N GLN A 894 121.776 96.618 172.435 1.00 0.00 N ATOM 13982 CA GLN A 894 121.054 97.894 172.367 1.00 0.00 C ATOM 13983 C GLN A 894 121.964 99.098 172.579 1.00 0.00 C ATOM 13984 O GLN A 894 121.741 100.157 171.989 1.00 0.00 O ATOM 13985 CB GLN A 894 119.930 97.948 173.402 1.00 0.00 C ATOM 13986 CG GLN A 894 118.784 96.987 173.118 1.00 0.00 C ATOM 13987 CD GLN A 894 117.706 97.047 174.171 1.00 0.00 C ATOM 13988 OE1 GLN A 894 117.969 97.371 175.331 1.00 0.00 O ATOM 13989 NE2 GLN A 894 116.477 96.736 173.775 1.00 0.00 N ATOM 13990 H GLN A 894 121.614 96.026 173.240 1.00 0.00 H ATOM 13991 HA GLN A 894 120.605 97.981 171.384 1.00 0.00 H ATOM 13992 1HB GLN A 894 120.330 97.717 174.384 1.00 0.00 H ATOM 13993 2HB GLN A 894 119.524 98.956 173.444 1.00 0.00 H ATOM 13994 1HG GLN A 894 118.338 97.244 172.157 1.00 0.00 H ATOM 13995 2HG GLN A 894 119.167 95.982 173.087 1.00 0.00 H ATOM 13996 1HE2 GLN A 894 115.720 96.758 174.430 1.00 0.00 H ATOM 13997 2HE2 GLN A 894 116.308 96.479 172.824 1.00 0.00 H ATOM 13998 N VAL A 895 123.099 98.882 173.253 1.00 0.00 N ATOM 13999 CA VAL A 895 124.115 99.919 173.365 1.00 0.00 C ATOM 14000 C VAL A 895 124.709 100.196 172.000 1.00 0.00 C ATOM 14001 O VAL A 895 124.768 101.345 171.558 1.00 0.00 O ATOM 14002 CB VAL A 895 125.238 99.505 174.333 1.00 0.00 C ATOM 14003 CG1 VAL A 895 126.395 100.491 174.236 1.00 0.00 C ATOM 14004 CG2 VAL A 895 124.690 99.438 175.745 1.00 0.00 C ATOM 14005 H VAL A 895 123.133 98.099 173.893 1.00 0.00 H ATOM 14006 HA VAL A 895 123.650 100.824 173.756 1.00 0.00 H ATOM 14007 HB VAL A 895 125.621 98.532 174.049 1.00 0.00 H ATOM 14008 1HG1 VAL A 895 127.187 100.193 174.923 1.00 0.00 H ATOM 14009 2HG1 VAL A 895 126.784 100.497 173.215 1.00 0.00 H ATOM 14010 3HG1 VAL A 895 126.047 101.490 174.497 1.00 0.00 H ATOM 14011 1HG2 VAL A 895 125.485 99.143 176.430 1.00 0.00 H ATOM 14012 2HG2 VAL A 895 124.305 100.415 176.033 1.00 0.00 H ATOM 14013 3HG2 VAL A 895 123.898 98.716 175.788 1.00 0.00 H ATOM 14014 N ARG A 896 124.983 99.107 171.273 1.00 0.00 N ATOM 14015 CA ARG A 896 125.537 99.181 169.933 1.00 0.00 C ATOM 14016 C ARG A 896 124.546 99.854 169.002 1.00 0.00 C ATOM 14017 O ARG A 896 124.915 100.783 168.293 1.00 0.00 O ATOM 14018 CB ARG A 896 125.879 97.797 169.408 1.00 0.00 C ATOM 14019 CG ARG A 896 127.133 97.184 170.010 1.00 0.00 C ATOM 14020 CD ARG A 896 128.352 97.968 169.664 1.00 0.00 C ATOM 14021 NE ARG A 896 128.589 98.004 168.232 1.00 0.00 N ATOM 14022 CZ ARG A 896 129.372 98.907 167.610 1.00 0.00 C ATOM 14023 NH1 ARG A 896 129.985 99.837 168.308 1.00 0.00 N ATOM 14024 NH2 ARG A 896 129.525 98.858 166.299 1.00 0.00 N ATOM 14025 H ARG A 896 125.046 98.224 171.768 1.00 0.00 H ATOM 14026 HA ARG A 896 126.460 99.760 169.970 1.00 0.00 H ATOM 14027 1HB ARG A 896 125.064 97.125 169.602 1.00 0.00 H ATOM 14028 2HB ARG A 896 126.014 97.841 168.335 1.00 0.00 H ATOM 14029 1HG ARG A 896 127.040 97.157 171.096 1.00 0.00 H ATOM 14030 2HG ARG A 896 127.260 96.168 169.630 1.00 0.00 H ATOM 14031 1HD ARG A 896 128.238 98.993 170.016 1.00 0.00 H ATOM 14032 2HD ARG A 896 129.221 97.516 170.141 1.00 0.00 H ATOM 14033 HE ARG A 896 128.134 97.304 167.662 1.00 0.00 H ATOM 14034 1HH1 ARG A 896 129.868 99.875 169.310 1.00 0.00 H ATOM 14035 2HH1 ARG A 896 130.571 100.514 167.841 1.00 0.00 H ATOM 14036 1HH2 ARG A 896 129.055 98.142 165.761 1.00 0.00 H ATOM 14037 2HH2 ARG A 896 130.113 99.534 165.833 1.00 0.00 H ATOM 14038 N LEU A 897 123.257 99.555 169.153 1.00 0.00 N ATOM 14039 CA LEU A 897 122.248 100.237 168.344 1.00 0.00 C ATOM 14040 C LEU A 897 122.348 101.736 168.463 1.00 0.00 C ATOM 14041 O LEU A 897 122.437 102.439 167.454 1.00 0.00 O ATOM 14042 CB LEU A 897 120.826 99.803 168.748 1.00 0.00 C ATOM 14043 CG LEU A 897 119.661 100.377 167.891 1.00 0.00 C ATOM 14044 CD1 LEU A 897 118.455 99.580 168.090 1.00 0.00 C ATOM 14045 CD2 LEU A 897 119.425 101.818 168.276 1.00 0.00 C ATOM 14046 H LEU A 897 123.012 98.712 169.664 1.00 0.00 H ATOM 14047 HA LEU A 897 122.413 99.976 167.302 1.00 0.00 H ATOM 14048 1HB LEU A 897 120.764 98.756 168.696 1.00 0.00 H ATOM 14049 2HB LEU A 897 120.650 100.102 169.778 1.00 0.00 H ATOM 14050 HG LEU A 897 119.916 100.322 166.844 1.00 0.00 H ATOM 14051 1HD1 LEU A 897 117.645 99.988 167.486 1.00 0.00 H ATOM 14052 2HD1 LEU A 897 118.635 98.593 167.803 1.00 0.00 H ATOM 14053 3HD1 LEU A 897 118.185 99.605 169.102 1.00 0.00 H ATOM 14054 1HD2 LEU A 897 118.613 102.224 167.679 1.00 0.00 H ATOM 14055 2HD2 LEU A 897 119.167 101.872 169.316 1.00 0.00 H ATOM 14056 3HD2 LEU A 897 120.318 102.389 168.099 1.00 0.00 H ATOM 14057 N SER A 898 122.426 102.222 169.696 1.00 0.00 N ATOM 14058 CA SER A 898 122.484 103.656 169.896 1.00 0.00 C ATOM 14059 C SER A 898 123.746 104.232 169.271 1.00 0.00 C ATOM 14060 O SER A 898 123.683 105.131 168.434 1.00 0.00 O ATOM 14061 CB SER A 898 122.455 103.983 171.376 1.00 0.00 C ATOM 14062 OG SER A 898 122.517 105.369 171.585 1.00 0.00 O ATOM 14063 H SER A 898 122.252 101.602 170.482 1.00 0.00 H ATOM 14064 HA SER A 898 121.613 104.113 169.427 1.00 0.00 H ATOM 14065 1HB SER A 898 121.541 103.586 171.817 1.00 0.00 H ATOM 14066 2HB SER A 898 123.297 103.500 171.871 1.00 0.00 H ATOM 14067 HG SER A 898 123.366 105.652 171.236 1.00 0.00 H ATOM 14068 N GLU A 899 124.890 103.615 169.566 1.00 0.00 N ATOM 14069 CA GLU A 899 126.174 104.101 169.064 1.00 0.00 C ATOM 14070 C GLU A 899 126.280 104.087 167.540 1.00 0.00 C ATOM 14071 O GLU A 899 126.635 105.099 166.934 1.00 0.00 O ATOM 14072 CB GLU A 899 127.309 103.262 169.656 1.00 0.00 C ATOM 14073 CG GLU A 899 127.531 103.470 171.149 1.00 0.00 C ATOM 14074 CD GLU A 899 128.592 102.562 171.717 1.00 0.00 C ATOM 14075 OE1 GLU A 899 129.066 101.711 171.001 1.00 0.00 O ATOM 14076 OE2 GLU A 899 128.927 102.720 172.868 1.00 0.00 O ATOM 14077 H GLU A 899 124.875 102.865 170.246 1.00 0.00 H ATOM 14078 HA GLU A 899 126.297 105.135 169.385 1.00 0.00 H ATOM 14079 1HB GLU A 899 127.103 102.202 169.492 1.00 0.00 H ATOM 14080 2HB GLU A 899 128.241 103.499 169.143 1.00 0.00 H ATOM 14081 1HG GLU A 899 127.825 104.505 171.321 1.00 0.00 H ATOM 14082 2HG GLU A 899 126.590 103.296 171.673 1.00 0.00 H ATOM 14083 N ILE A 900 125.728 103.047 166.926 1.00 0.00 N ATOM 14084 CA ILE A 900 125.769 102.892 165.477 1.00 0.00 C ATOM 14085 C ILE A 900 124.998 103.947 164.714 1.00 0.00 C ATOM 14086 O ILE A 900 125.534 104.580 163.803 1.00 0.00 O ATOM 14087 CB ILE A 900 125.231 101.510 165.085 1.00 0.00 C ATOM 14088 CG1 ILE A 900 126.185 100.431 165.557 1.00 0.00 C ATOM 14089 CG2 ILE A 900 125.027 101.433 163.619 1.00 0.00 C ATOM 14090 CD1 ILE A 900 125.602 99.038 165.502 1.00 0.00 C ATOM 14091 H ILE A 900 125.524 102.226 167.473 1.00 0.00 H ATOM 14092 HA ILE A 900 126.805 102.980 165.156 1.00 0.00 H ATOM 14093 HB ILE A 900 124.277 101.334 165.587 1.00 0.00 H ATOM 14094 1HG1 ILE A 900 127.069 100.456 164.949 1.00 0.00 H ATOM 14095 2HG1 ILE A 900 126.481 100.636 166.576 1.00 0.00 H ATOM 14096 1HG2 ILE A 900 124.652 100.463 163.362 1.00 0.00 H ATOM 14097 2HG2 ILE A 900 124.312 102.188 163.311 1.00 0.00 H ATOM 14098 3HG2 ILE A 900 125.962 101.599 163.122 1.00 0.00 H ATOM 14099 1HD1 ILE A 900 126.340 98.320 165.854 1.00 0.00 H ATOM 14100 2HD1 ILE A 900 124.716 98.988 166.137 1.00 0.00 H ATOM 14101 3HD1 ILE A 900 125.329 98.801 164.493 1.00 0.00 H ATOM 14102 N LEU A 901 123.764 104.177 165.115 1.00 0.00 N ATOM 14103 CA LEU A 901 122.927 105.122 164.411 1.00 0.00 C ATOM 14104 C LEU A 901 123.322 106.554 164.715 1.00 0.00 C ATOM 14105 O LEU A 901 123.221 107.416 163.843 1.00 0.00 O ATOM 14106 CB LEU A 901 121.468 104.893 164.791 1.00 0.00 C ATOM 14107 CG LEU A 901 120.919 103.528 164.374 1.00 0.00 C ATOM 14108 CD1 LEU A 901 119.527 103.377 164.873 1.00 0.00 C ATOM 14109 CD2 LEU A 901 120.978 103.414 162.880 1.00 0.00 C ATOM 14110 H LEU A 901 123.380 103.647 165.887 1.00 0.00 H ATOM 14111 HA LEU A 901 123.036 104.949 163.343 1.00 0.00 H ATOM 14112 1HB LEU A 901 121.372 104.989 165.874 1.00 0.00 H ATOM 14113 2HB LEU A 901 120.860 105.668 164.323 1.00 0.00 H ATOM 14114 HG LEU A 901 121.518 102.740 164.824 1.00 0.00 H ATOM 14115 1HD1 LEU A 901 119.136 102.402 164.574 1.00 0.00 H ATOM 14116 2HD1 LEU A 901 119.526 103.451 165.930 1.00 0.00 H ATOM 14117 3HD1 LEU A 901 118.914 104.151 164.453 1.00 0.00 H ATOM 14118 1HD2 LEU A 901 120.591 102.448 162.574 1.00 0.00 H ATOM 14119 2HD2 LEU A 901 120.375 104.205 162.429 1.00 0.00 H ATOM 14120 3HD2 LEU A 901 122.014 103.513 162.551 1.00 0.00 H ATOM 14121 N LEU A 902 123.900 106.785 165.897 1.00 0.00 N ATOM 14122 CA LEU A 902 124.389 108.119 166.205 1.00 0.00 C ATOM 14123 C LEU A 902 125.585 108.491 165.332 1.00 0.00 C ATOM 14124 O LEU A 902 125.538 109.467 164.593 1.00 0.00 O ATOM 14125 CB LEU A 902 124.787 108.207 167.678 1.00 0.00 C ATOM 14126 CG LEU A 902 123.626 108.206 168.660 1.00 0.00 C ATOM 14127 CD1 LEU A 902 124.169 108.061 170.074 1.00 0.00 C ATOM 14128 CD2 LEU A 902 122.840 109.495 168.492 1.00 0.00 C ATOM 14129 H LEU A 902 123.873 106.097 166.640 1.00 0.00 H ATOM 14130 HA LEU A 902 123.587 108.832 166.019 1.00 0.00 H ATOM 14131 1HB LEU A 902 125.431 107.360 167.914 1.00 0.00 H ATOM 14132 2HB LEU A 902 125.356 109.121 167.830 1.00 0.00 H ATOM 14133 HG LEU A 902 122.977 107.361 168.469 1.00 0.00 H ATOM 14134 1HD1 LEU A 902 123.342 108.059 170.782 1.00 0.00 H ATOM 14135 2HD1 LEU A 902 124.720 107.124 170.158 1.00 0.00 H ATOM 14136 3HD1 LEU A 902 124.832 108.891 170.295 1.00 0.00 H ATOM 14137 1HD2 LEU A 902 122.004 109.506 169.190 1.00 0.00 H ATOM 14138 2HD2 LEU A 902 123.489 110.346 168.691 1.00 0.00 H ATOM 14139 3HD2 LEU A 902 122.462 109.560 167.471 1.00 0.00 H ATOM 14140 N ASP A 903 126.451 107.493 165.070 1.00 0.00 N ATOM 14141 CA ASP A 903 127.627 107.758 164.230 1.00 0.00 C ATOM 14142 C ASP A 903 127.240 108.077 162.785 1.00 0.00 C ATOM 14143 O ASP A 903 127.764 109.008 162.166 1.00 0.00 O ATOM 14144 CB ASP A 903 128.600 106.578 164.252 1.00 0.00 C ATOM 14145 CG ASP A 903 129.399 106.494 165.554 1.00 0.00 C ATOM 14146 OD1 ASP A 903 129.361 107.434 166.313 1.00 0.00 O ATOM 14147 OD2 ASP A 903 130.039 105.493 165.775 1.00 0.00 O ATOM 14148 H ASP A 903 126.443 106.660 165.645 1.00 0.00 H ATOM 14149 HA ASP A 903 128.125 108.629 164.635 1.00 0.00 H ATOM 14150 1HB ASP A 903 128.046 105.651 164.120 1.00 0.00 H ATOM 14151 2HB ASP A 903 129.295 106.669 163.419 1.00 0.00 H ATOM 14152 N TYR A 904 126.136 107.509 162.332 1.00 0.00 N ATOM 14153 CA TYR A 904 125.659 107.821 160.998 1.00 0.00 C ATOM 14154 C TYR A 904 124.938 109.157 160.926 1.00 0.00 C ATOM 14155 O TYR A 904 125.390 110.083 160.255 1.00 0.00 O ATOM 14156 CB TYR A 904 124.739 106.732 160.472 1.00 0.00 C ATOM 14157 CG TYR A 904 125.427 105.405 160.104 1.00 0.00 C ATOM 14158 CD1 TYR A 904 125.144 104.253 160.814 1.00 0.00 C ATOM 14159 CD2 TYR A 904 126.324 105.366 159.069 1.00 0.00 C ATOM 14160 CE1 TYR A 904 125.763 103.071 160.479 1.00 0.00 C ATOM 14161 CE2 TYR A 904 126.939 104.187 158.738 1.00 0.00 C ATOM 14162 CZ TYR A 904 126.658 103.036 159.445 1.00 0.00 C ATOM 14163 OH TYR A 904 127.278 101.855 159.111 1.00 0.00 O ATOM 14164 H TYR A 904 125.793 106.687 162.819 1.00 0.00 H ATOM 14165 HA TYR A 904 126.523 107.899 160.337 1.00 0.00 H ATOM 14166 1HB TYR A 904 123.979 106.509 161.220 1.00 0.00 H ATOM 14167 2HB TYR A 904 124.226 107.094 159.577 1.00 0.00 H ATOM 14168 HD1 TYR A 904 124.435 104.281 161.633 1.00 0.00 H ATOM 14169 HD2 TYR A 904 126.549 106.273 158.509 1.00 0.00 H ATOM 14170 HE1 TYR A 904 125.545 102.174 161.029 1.00 0.00 H ATOM 14171 HE2 TYR A 904 127.647 104.160 157.922 1.00 0.00 H ATOM 14172 HH TYR A 904 127.025 101.177 159.737 1.00 0.00 H ATOM 14173 N SER A 905 124.174 109.454 161.974 1.00 0.00 N ATOM 14174 CA SER A 905 123.376 110.679 161.961 1.00 0.00 C ATOM 14175 C SER A 905 124.212 111.924 162.284 1.00 0.00 C ATOM 14176 O SER A 905 123.831 113.045 161.946 1.00 0.00 O ATOM 14177 CB SER A 905 122.243 110.573 162.951 1.00 0.00 C ATOM 14178 OG SER A 905 122.719 110.574 164.265 1.00 0.00 O ATOM 14179 H SER A 905 123.999 108.762 162.688 1.00 0.00 H ATOM 14180 HA SER A 905 122.961 110.804 160.969 1.00 0.00 H ATOM 14181 1HB SER A 905 121.559 111.408 162.810 1.00 0.00 H ATOM 14182 2HB SER A 905 121.684 109.655 162.764 1.00 0.00 H ATOM 14183 HG SER A 905 123.431 109.930 164.289 1.00 0.00 H ATOM 14184 N ARG A 906 125.385 111.700 162.876 1.00 0.00 N ATOM 14185 CA ARG A 906 126.343 112.749 163.220 1.00 0.00 C ATOM 14186 C ARG A 906 127.432 112.955 162.167 1.00 0.00 C ATOM 14187 O ARG A 906 128.337 113.768 162.367 1.00 0.00 O ATOM 14188 CB ARG A 906 127.010 112.437 164.550 1.00 0.00 C ATOM 14189 CG ARG A 906 126.080 112.464 165.759 1.00 0.00 C ATOM 14190 CD ARG A 906 126.768 112.006 166.988 1.00 0.00 C ATOM 14191 NE ARG A 906 125.900 112.068 168.152 1.00 0.00 N ATOM 14192 CZ ARG A 906 126.244 111.650 169.385 1.00 0.00 C ATOM 14193 NH1 ARG A 906 127.437 111.145 169.599 1.00 0.00 N ATOM 14194 NH2 ARG A 906 125.379 111.748 170.380 1.00 0.00 N ATOM 14195 H ARG A 906 125.580 110.769 163.204 1.00 0.00 H ATOM 14196 HA ARG A 906 125.798 113.692 163.290 1.00 0.00 H ATOM 14197 1HB ARG A 906 127.464 111.445 164.505 1.00 0.00 H ATOM 14198 2HB ARG A 906 127.808 113.154 164.734 1.00 0.00 H ATOM 14199 1HG ARG A 906 125.727 113.481 165.923 1.00 0.00 H ATOM 14200 2HG ARG A 906 125.229 111.808 165.578 1.00 0.00 H ATOM 14201 1HD ARG A 906 127.094 110.972 166.859 1.00 0.00 H ATOM 14202 2HD ARG A 906 127.635 112.638 167.177 1.00 0.00 H ATOM 14203 HE ARG A 906 124.972 112.450 168.026 1.00 0.00 H ATOM 14204 1HH1 ARG A 906 128.098 111.070 168.839 1.00 0.00 H ATOM 14205 2HH1 ARG A 906 127.695 110.832 170.524 1.00 0.00 H ATOM 14206 1HH2 ARG A 906 124.460 112.137 170.216 1.00 0.00 H ATOM 14207 2HH2 ARG A 906 125.637 111.436 171.305 1.00 0.00 H ATOM 14208 N ASP A 907 127.368 112.181 161.073 1.00 0.00 N ATOM 14209 CA ASP A 907 128.364 112.196 159.985 1.00 0.00 C ATOM 14210 C ASP A 907 129.713 111.677 160.489 1.00 0.00 C ATOM 14211 O ASP A 907 130.720 111.752 159.785 1.00 0.00 O ATOM 14212 CB ASP A 907 128.548 113.617 159.398 1.00 0.00 C ATOM 14213 CG ASP A 907 127.308 114.152 158.707 1.00 0.00 C ATOM 14214 OD1 ASP A 907 126.682 113.408 157.983 1.00 0.00 O ATOM 14215 OD2 ASP A 907 126.992 115.303 158.905 1.00 0.00 O ATOM 14216 H ASP A 907 126.568 111.576 160.967 1.00 0.00 H ATOM 14217 HA ASP A 907 128.019 111.538 159.185 1.00 0.00 H ATOM 14218 1HB ASP A 907 128.818 114.305 160.184 1.00 0.00 H ATOM 14219 2HB ASP A 907 129.366 113.611 158.679 1.00 0.00 H ATOM 14220 N ALA A 908 129.708 111.097 161.693 1.00 0.00 N ATOM 14221 CA ALA A 908 130.922 110.599 162.307 1.00 0.00 C ATOM 14222 C ALA A 908 131.478 109.474 161.483 1.00 0.00 C ATOM 14223 O ALA A 908 132.683 109.383 161.297 1.00 0.00 O ATOM 14224 CB ALA A 908 130.674 110.170 163.736 1.00 0.00 C ATOM 14225 H ALA A 908 128.844 110.968 162.198 1.00 0.00 H ATOM 14226 HA ALA A 908 131.653 111.409 162.309 1.00 0.00 H ATOM 14227 1HB ALA A 908 131.610 109.844 164.187 1.00 0.00 H ATOM 14228 2HB ALA A 908 130.271 111.010 164.303 1.00 0.00 H ATOM 14229 3HB ALA A 908 129.979 109.370 163.740 1.00 0.00 H ATOM 14230 N ALA A 909 130.570 108.622 160.994 1.00 0.00 N ATOM 14231 CA ALA A 909 130.906 107.438 160.202 1.00 0.00 C ATOM 14232 C ALA A 909 131.715 107.882 158.996 1.00 0.00 C ATOM 14233 O ALA A 909 132.578 107.152 158.491 1.00 0.00 O ATOM 14234 CB ALA A 909 129.634 106.734 159.755 1.00 0.00 C ATOM 14235 H ALA A 909 129.597 108.809 161.201 1.00 0.00 H ATOM 14236 HA ALA A 909 131.486 106.733 160.782 1.00 0.00 H ATOM 14237 1HB ALA A 909 129.884 105.908 159.087 1.00 0.00 H ATOM 14238 2HB ALA A 909 129.114 106.347 160.618 1.00 0.00 H ATOM 14239 3HB ALA A 909 128.992 107.440 159.231 1.00 0.00 H ATOM 14240 N LEU A 910 131.349 109.027 158.443 1.00 0.00 N ATOM 14241 CA LEU A 910 132.036 109.519 157.278 1.00 0.00 C ATOM 14242 C LEU A 910 133.459 109.929 157.647 1.00 0.00 C ATOM 14243 O LEU A 910 134.422 109.419 157.080 1.00 0.00 O ATOM 14244 CB LEU A 910 131.278 110.710 156.680 1.00 0.00 C ATOM 14245 CG LEU A 910 129.904 110.379 156.071 1.00 0.00 C ATOM 14246 CD1 LEU A 910 129.215 111.668 155.659 1.00 0.00 C ATOM 14247 CD2 LEU A 910 130.092 109.456 154.889 1.00 0.00 C ATOM 14248 H LEU A 910 130.619 109.582 158.867 1.00 0.00 H ATOM 14249 HA LEU A 910 132.072 108.731 156.537 1.00 0.00 H ATOM 14250 1HB LEU A 910 131.126 111.453 157.458 1.00 0.00 H ATOM 14251 2HB LEU A 910 131.890 111.155 155.899 1.00 0.00 H ATOM 14252 HG LEU A 910 129.278 109.891 156.820 1.00 0.00 H ATOM 14253 1HD1 LEU A 910 128.240 111.437 155.226 1.00 0.00 H ATOM 14254 2HD1 LEU A 910 129.082 112.301 156.527 1.00 0.00 H ATOM 14255 3HD1 LEU A 910 129.822 112.186 154.923 1.00 0.00 H ATOM 14256 1HD2 LEU A 910 129.120 109.220 154.457 1.00 0.00 H ATOM 14257 2HD2 LEU A 910 130.712 109.944 154.142 1.00 0.00 H ATOM 14258 3HD2 LEU A 910 130.575 108.537 155.219 1.00 0.00 H ATOM 14259 N ILE A 911 133.582 110.657 158.757 1.00 0.00 N ATOM 14260 CA ILE A 911 134.861 111.251 159.155 1.00 0.00 C ATOM 14261 C ILE A 911 135.915 110.225 159.545 1.00 0.00 C ATOM 14262 O ILE A 911 137.071 110.324 159.161 1.00 0.00 O ATOM 14263 CB ILE A 911 134.653 112.219 160.333 1.00 0.00 C ATOM 14264 CG1 ILE A 911 133.775 113.369 159.901 1.00 0.00 C ATOM 14265 CG2 ILE A 911 135.981 112.719 160.849 1.00 0.00 C ATOM 14266 CD1 ILE A 911 134.339 114.157 158.779 1.00 0.00 C ATOM 14267 H ILE A 911 132.740 111.080 159.131 1.00 0.00 H ATOM 14268 HA ILE A 911 135.250 111.825 158.315 1.00 0.00 H ATOM 14269 HB ILE A 911 134.132 111.703 161.139 1.00 0.00 H ATOM 14270 1HG1 ILE A 911 132.809 112.986 159.601 1.00 0.00 H ATOM 14271 2HG1 ILE A 911 133.617 114.037 160.747 1.00 0.00 H ATOM 14272 1HG2 ILE A 911 135.815 113.402 161.680 1.00 0.00 H ATOM 14273 2HG2 ILE A 911 136.581 111.875 161.188 1.00 0.00 H ATOM 14274 3HG2 ILE A 911 136.496 113.230 160.067 1.00 0.00 H ATOM 14275 1HD1 ILE A 911 133.657 114.964 158.522 1.00 0.00 H ATOM 14276 2HD1 ILE A 911 135.303 114.576 159.075 1.00 0.00 H ATOM 14277 3HD1 ILE A 911 134.476 113.510 157.914 1.00 0.00 H ATOM 14278 N ILE A 912 135.493 109.221 160.289 1.00 0.00 N ATOM 14279 CA ILE A 912 136.363 108.197 160.862 1.00 0.00 C ATOM 14280 C ILE A 912 136.677 107.110 159.824 1.00 0.00 C ATOM 14281 O ILE A 912 137.469 106.210 160.097 1.00 0.00 O ATOM 14282 CB ILE A 912 135.714 107.559 162.108 1.00 0.00 C ATOM 14283 CG1 ILE A 912 134.491 106.812 161.780 1.00 0.00 C ATOM 14284 CG2 ILE A 912 135.405 108.636 163.136 1.00 0.00 C ATOM 14285 CD1 ILE A 912 133.926 106.093 162.977 1.00 0.00 C ATOM 14286 H ILE A 912 134.511 109.194 160.514 1.00 0.00 H ATOM 14287 HA ILE A 912 137.300 108.679 161.141 1.00 0.00 H ATOM 14288 HB ILE A 912 136.391 106.844 162.535 1.00 0.00 H ATOM 14289 1HG1 ILE A 912 133.771 107.472 161.405 1.00 0.00 H ATOM 14290 2HG1 ILE A 912 134.707 106.096 161.009 1.00 0.00 H ATOM 14291 1HG2 ILE A 912 134.948 108.181 164.013 1.00 0.00 H ATOM 14292 2HG2 ILE A 912 136.328 109.136 163.428 1.00 0.00 H ATOM 14293 3HG2 ILE A 912 134.726 109.359 162.715 1.00 0.00 H ATOM 14294 1HD1 ILE A 912 133.026 105.555 162.690 1.00 0.00 H ATOM 14295 2HD1 ILE A 912 134.664 105.384 163.357 1.00 0.00 H ATOM 14296 3HD1 ILE A 912 133.682 106.814 163.753 1.00 0.00 H ATOM 14297 N LEU A 913 136.042 107.205 158.650 1.00 0.00 N ATOM 14298 CA LEU A 913 136.277 106.296 157.513 1.00 0.00 C ATOM 14299 C LEU A 913 135.873 104.857 157.798 1.00 0.00 C ATOM 14300 O LEU A 913 136.604 103.925 157.461 1.00 0.00 O ATOM 14301 CB LEU A 913 137.766 106.310 157.104 1.00 0.00 C ATOM 14302 CG LEU A 913 138.399 107.656 156.854 1.00 0.00 C ATOM 14303 CD1 LEU A 913 139.874 107.463 156.528 1.00 0.00 C ATOM 14304 CD2 LEU A 913 137.705 108.316 155.774 1.00 0.00 C ATOM 14305 H LEU A 913 135.364 107.943 158.517 1.00 0.00 H ATOM 14306 HA LEU A 913 135.690 106.648 156.670 1.00 0.00 H ATOM 14307 1HB LEU A 913 138.320 105.860 157.836 1.00 0.00 H ATOM 14308 2HB LEU A 913 137.876 105.731 156.192 1.00 0.00 H ATOM 14309 HG LEU A 913 138.334 108.265 157.748 1.00 0.00 H ATOM 14310 1HD1 LEU A 913 140.332 108.417 156.348 1.00 0.00 H ATOM 14311 2HD1 LEU A 913 140.366 106.981 157.358 1.00 0.00 H ATOM 14312 3HD1 LEU A 913 139.971 106.851 155.650 1.00 0.00 H ATOM 14313 1HD2 LEU A 913 138.143 109.249 155.601 1.00 0.00 H ATOM 14314 2HD2 LEU A 913 137.774 107.707 154.874 1.00 0.00 H ATOM 14315 3HD2 LEU A 913 136.664 108.447 156.044 1.00 0.00 H ATOM 14316 N THR A 914 134.762 104.670 158.499 1.00 0.00 N ATOM 14317 CA THR A 914 134.298 103.338 158.857 1.00 0.00 C ATOM 14318 C THR A 914 132.855 103.146 158.501 1.00 0.00 C ATOM 14319 O THR A 914 132.197 104.072 158.019 1.00 0.00 O ATOM 14320 CB THR A 914 134.481 103.021 160.358 1.00 0.00 C ATOM 14321 OG1 THR A 914 133.587 103.800 161.117 1.00 0.00 O ATOM 14322 CG2 THR A 914 135.890 103.315 160.798 1.00 0.00 C ATOM 14323 H THR A 914 134.148 105.468 158.643 1.00 0.00 H ATOM 14324 HA THR A 914 134.898 102.604 158.319 1.00 0.00 H ATOM 14325 HB THR A 914 134.265 101.967 160.535 1.00 0.00 H ATOM 14326 HG1 THR A 914 132.684 103.562 160.891 1.00 0.00 H ATOM 14327 1HG2 THR A 914 135.989 103.086 161.842 1.00 0.00 H ATOM 14328 2HG2 THR A 914 136.584 102.708 160.225 1.00 0.00 H ATOM 14329 3HG2 THR A 914 136.110 104.364 160.634 1.00 0.00 H ATOM 14330 N LEU A 915 132.366 101.937 158.739 1.00 0.00 N ATOM 14331 CA LEU A 915 130.958 101.651 158.527 1.00 0.00 C ATOM 14332 C LEU A 915 130.540 100.985 159.878 1.00 0.00 C ATOM 14333 O LEU A 915 130.486 99.757 159.985 1.00 0.00 O ATOM 14334 CB LEU A 915 130.813 100.719 157.306 1.00 0.00 C ATOM 14335 CG LEU A 915 129.432 100.422 156.847 1.00 0.00 C ATOM 14336 CD1 LEU A 915 128.801 101.679 156.356 1.00 0.00 C ATOM 14337 CD2 LEU A 915 129.479 99.358 155.751 1.00 0.00 C ATOM 14338 H LEU A 915 132.964 101.212 159.108 1.00 0.00 H ATOM 14339 HA LEU A 915 130.415 102.571 158.340 1.00 0.00 H ATOM 14340 1HB LEU A 915 131.334 101.160 156.479 1.00 0.00 H ATOM 14341 2HB LEU A 915 131.284 99.765 157.540 1.00 0.00 H ATOM 14342 HG LEU A 915 128.863 100.068 157.656 1.00 0.00 H ATOM 14343 1HD1 LEU A 915 127.802 101.472 156.023 1.00 0.00 H ATOM 14344 2HD1 LEU A 915 128.771 102.393 157.148 1.00 0.00 H ATOM 14345 3HD1 LEU A 915 129.382 102.074 155.532 1.00 0.00 H ATOM 14346 1HD2 LEU A 915 128.475 99.140 155.417 1.00 0.00 H ATOM 14347 2HD2 LEU A 915 130.068 99.724 154.913 1.00 0.00 H ATOM 14348 3HD2 LEU A 915 129.935 98.449 156.144 1.00 0.00 H ATOM 14349 N PRO A 916 130.000 101.787 160.852 1.00 0.00 N ATOM 14350 CA PRO A 916 129.580 101.404 162.217 1.00 0.00 C ATOM 14351 C PRO A 916 128.585 100.264 162.403 1.00 0.00 C ATOM 14352 O PRO A 916 128.574 99.624 163.451 1.00 0.00 O ATOM 14353 CB PRO A 916 128.960 102.706 162.732 1.00 0.00 C ATOM 14354 CG PRO A 916 129.772 103.765 162.094 1.00 0.00 C ATOM 14355 CD PRO A 916 130.089 103.279 160.734 1.00 0.00 C ATOM 14356 HA PRO A 916 130.486 101.129 162.778 1.00 0.00 H ATOM 14357 1HB PRO A 916 127.909 102.755 162.455 1.00 0.00 H ATOM 14358 2HB PRO A 916 129.002 102.739 163.830 1.00 0.00 H ATOM 14359 1HG PRO A 916 129.212 104.697 162.073 1.00 0.00 H ATOM 14360 2HG PRO A 916 130.683 103.953 162.682 1.00 0.00 H ATOM 14361 1HD PRO A 916 129.352 103.646 160.043 1.00 0.00 H ATOM 14362 2HD PRO A 916 131.069 103.619 160.469 1.00 0.00 H ATOM 14363 N ILE A 917 127.723 100.030 161.429 1.00 0.00 N ATOM 14364 CA ILE A 917 126.785 98.902 161.514 1.00 0.00 C ATOM 14365 C ILE A 917 127.468 97.529 161.665 1.00 0.00 C ATOM 14366 O ILE A 917 126.858 96.594 162.186 1.00 0.00 O ATOM 14367 CB ILE A 917 125.875 98.865 160.275 1.00 0.00 C ATOM 14368 CG1 ILE A 917 124.713 97.938 160.524 1.00 0.00 C ATOM 14369 CG2 ILE A 917 126.625 98.452 159.100 1.00 0.00 C ATOM 14370 CD1 ILE A 917 123.783 98.406 161.575 1.00 0.00 C ATOM 14371 H ILE A 917 127.716 100.625 160.614 1.00 0.00 H ATOM 14372 HA ILE A 917 126.163 99.047 162.390 1.00 0.00 H ATOM 14373 HB ILE A 917 125.463 99.859 160.100 1.00 0.00 H ATOM 14374 1HG1 ILE A 917 124.161 97.817 159.611 1.00 0.00 H ATOM 14375 2HG1 ILE A 917 125.093 96.959 160.815 1.00 0.00 H ATOM 14376 1HG2 ILE A 917 125.985 98.431 158.258 1.00 0.00 H ATOM 14377 2HG2 ILE A 917 127.405 99.133 158.931 1.00 0.00 H ATOM 14378 3HG2 ILE A 917 127.027 97.485 159.261 1.00 0.00 H ATOM 14379 1HD1 ILE A 917 122.981 97.685 161.690 1.00 0.00 H ATOM 14380 2HD1 ILE A 917 124.313 98.504 162.502 1.00 0.00 H ATOM 14381 3HD1 ILE A 917 123.365 99.366 161.293 1.00 0.00 H ATOM 14382 N GLY A 918 128.738 97.404 161.261 1.00 0.00 N ATOM 14383 CA GLY A 918 129.409 96.108 161.374 1.00 0.00 C ATOM 14384 C GLY A 918 129.168 95.288 160.126 1.00 0.00 C ATOM 14385 O GLY A 918 128.696 95.817 159.127 1.00 0.00 O ATOM 14386 H GLY A 918 129.216 98.188 160.832 1.00 0.00 H ATOM 14387 1HA GLY A 918 130.479 96.260 161.524 1.00 0.00 H ATOM 14388 2HA GLY A 918 129.039 95.577 162.250 1.00 0.00 H ATOM 14389 N ARG A 919 129.341 93.969 160.230 1.00 0.00 N ATOM 14390 CA ARG A 919 129.272 93.080 159.076 1.00 0.00 C ATOM 14391 C ARG A 919 127.848 92.750 158.603 1.00 0.00 C ATOM 14392 O ARG A 919 127.471 91.581 158.511 1.00 0.00 O ATOM 14393 CB ARG A 919 129.993 91.777 159.393 1.00 0.00 C ATOM 14394 CG ARG A 919 131.486 91.910 159.590 1.00 0.00 C ATOM 14395 CD ARG A 919 132.135 90.587 159.793 1.00 0.00 C ATOM 14396 NE ARG A 919 131.702 89.955 161.036 1.00 0.00 N ATOM 14397 CZ ARG A 919 132.027 88.702 161.411 1.00 0.00 C ATOM 14398 NH1 ARG A 919 132.783 87.958 160.634 1.00 0.00 N ATOM 14399 NH2 ARG A 919 131.585 88.220 162.558 1.00 0.00 N ATOM 14400 H ARG A 919 129.622 93.581 161.119 1.00 0.00 H ATOM 14401 HA ARG A 919 129.754 93.585 158.238 1.00 0.00 H ATOM 14402 1HB ARG A 919 129.578 91.344 160.301 1.00 0.00 H ATOM 14403 2HB ARG A 919 129.828 91.064 158.584 1.00 0.00 H ATOM 14404 1HG ARG A 919 131.929 92.376 158.709 1.00 0.00 H ATOM 14405 2HG ARG A 919 131.684 92.527 160.468 1.00 0.00 H ATOM 14406 1HD ARG A 919 131.878 89.926 158.967 1.00 0.00 H ATOM 14407 2HD ARG A 919 133.218 90.715 159.833 1.00 0.00 H ATOM 14408 HE ARG A 919 131.118 90.495 161.661 1.00 0.00 H ATOM 14409 1HH1 ARG A 919 133.122 88.326 159.757 1.00 0.00 H ATOM 14410 2HH1 ARG A 919 133.027 87.019 160.915 1.00 0.00 H ATOM 14411 1HH2 ARG A 919 131.003 88.791 163.155 1.00 0.00 H ATOM 14412 2HH2 ARG A 919 131.827 87.281 162.838 1.00 0.00 H ATOM 14413 N LYS A 920 127.141 93.770 158.138 1.00 0.00 N ATOM 14414 CA LYS A 920 125.769 93.696 157.656 1.00 0.00 C ATOM 14415 C LYS A 920 125.774 93.733 156.148 1.00 0.00 C ATOM 14416 O LYS A 920 125.814 94.818 155.575 1.00 0.00 O ATOM 14417 CB LYS A 920 124.908 94.840 158.215 1.00 0.00 C ATOM 14418 CG LYS A 920 123.415 94.755 157.815 1.00 0.00 C ATOM 14419 CD LYS A 920 122.609 95.874 158.437 1.00 0.00 C ATOM 14420 CE LYS A 920 121.134 95.771 158.083 1.00 0.00 C ATOM 14421 NZ LYS A 920 120.346 96.872 158.693 1.00 0.00 N ATOM 14422 H LYS A 920 127.512 94.681 158.335 1.00 0.00 H ATOM 14423 HA LYS A 920 125.316 92.774 158.022 1.00 0.00 H ATOM 14424 1HB LYS A 920 124.967 94.841 159.305 1.00 0.00 H ATOM 14425 2HB LYS A 920 125.299 95.796 157.865 1.00 0.00 H ATOM 14426 1HG LYS A 920 123.326 94.816 156.730 1.00 0.00 H ATOM 14427 2HG LYS A 920 123.011 93.821 158.134 1.00 0.00 H ATOM 14428 1HD LYS A 920 122.715 95.836 159.519 1.00 0.00 H ATOM 14429 2HD LYS A 920 122.982 96.818 158.091 1.00 0.00 H ATOM 14430 1HE LYS A 920 121.019 95.809 157.002 1.00 0.00 H ATOM 14431 2HE LYS A 920 120.744 94.818 158.437 1.00 0.00 H ATOM 14432 1HZ LYS A 920 119.373 96.772 158.438 1.00 0.00 H ATOM 14433 2HZ LYS A 920 120.436 96.834 159.699 1.00 0.00 H ATOM 14434 3HZ LYS A 920 120.692 97.760 158.358 1.00 0.00 H ATOM 14435 N GLY A 921 125.688 92.563 155.505 1.00 0.00 N ATOM 14436 CA GLY A 921 125.869 92.423 154.049 1.00 0.00 C ATOM 14437 C GLY A 921 125.018 93.371 153.193 1.00 0.00 C ATOM 14438 O GLY A 921 125.437 93.757 152.095 1.00 0.00 O ATOM 14439 H GLY A 921 125.566 91.725 156.053 1.00 0.00 H ATOM 14440 1HA GLY A 921 126.917 92.597 153.806 1.00 0.00 H ATOM 14441 2HA GLY A 921 125.626 91.401 153.762 1.00 0.00 H ATOM 14442 N LYS A 922 123.852 93.771 153.693 1.00 0.00 N ATOM 14443 CA LYS A 922 122.993 94.671 152.942 1.00 0.00 C ATOM 14444 C LYS A 922 123.586 96.069 152.766 1.00 0.00 C ATOM 14445 O LYS A 922 123.278 96.751 151.789 1.00 0.00 O ATOM 14446 CB LYS A 922 121.627 94.783 153.615 1.00 0.00 C ATOM 14447 CG LYS A 922 120.895 93.480 153.731 1.00 0.00 C ATOM 14448 CD LYS A 922 120.717 92.841 152.377 1.00 0.00 C ATOM 14449 CE LYS A 922 119.650 93.549 151.566 1.00 0.00 C ATOM 14450 NZ LYS A 922 119.347 92.827 150.299 1.00 0.00 N ATOM 14451 H LYS A 922 123.556 93.450 154.605 1.00 0.00 H ATOM 14452 HA LYS A 922 122.860 94.257 151.942 1.00 0.00 H ATOM 14453 1HB LYS A 922 121.748 95.191 154.616 1.00 0.00 H ATOM 14454 2HB LYS A 922 120.999 95.474 153.052 1.00 0.00 H ATOM 14455 1HG LYS A 922 121.458 92.802 154.377 1.00 0.00 H ATOM 14456 2HG LYS A 922 119.917 93.651 154.178 1.00 0.00 H ATOM 14457 1HD LYS A 922 121.659 92.878 151.830 1.00 0.00 H ATOM 14458 2HD LYS A 922 120.430 91.800 152.501 1.00 0.00 H ATOM 14459 1HE LYS A 922 118.735 93.623 152.158 1.00 0.00 H ATOM 14460 2HE LYS A 922 119.987 94.558 151.326 1.00 0.00 H ATOM 14461 1HZ LYS A 922 118.634 93.327 149.788 1.00 0.00 H ATOM 14462 2HZ LYS A 922 120.185 92.768 149.737 1.00 0.00 H ATOM 14463 3HZ LYS A 922 119.018 91.896 150.512 1.00 0.00 H ATOM 14464 N CYS A 923 124.446 96.492 153.686 1.00 0.00 N ATOM 14465 CA CYS A 923 124.972 97.848 153.623 1.00 0.00 C ATOM 14466 C CYS A 923 126.105 98.018 152.571 1.00 0.00 C ATOM 14467 O CYS A 923 125.946 98.849 151.683 1.00 0.00 O ATOM 14468 CB CYS A 923 125.501 98.274 154.989 1.00 0.00 C ATOM 14469 SG CYS A 923 124.206 98.596 156.186 1.00 0.00 S ATOM 14470 H CYS A 923 124.738 95.865 154.421 1.00 0.00 H ATOM 14471 HA CYS A 923 124.149 98.516 153.371 1.00 0.00 H ATOM 14472 1HB CYS A 923 126.128 97.539 155.389 1.00 0.00 H ATOM 14473 2HB CYS A 923 126.096 99.169 154.876 1.00 0.00 H ATOM 14474 HG CYS A 923 125.015 98.958 157.174 1.00 0.00 H ATOM 14475 N PRO A 924 127.157 97.161 152.481 1.00 0.00 N ATOM 14476 CA PRO A 924 128.087 97.160 151.371 1.00 0.00 C ATOM 14477 C PRO A 924 127.368 97.077 150.030 1.00 0.00 C ATOM 14478 O PRO A 924 127.534 97.950 149.182 1.00 0.00 O ATOM 14479 CB PRO A 924 128.920 95.914 151.647 1.00 0.00 C ATOM 14480 CG PRO A 924 128.906 95.795 153.116 1.00 0.00 C ATOM 14481 CD PRO A 924 127.524 96.176 153.522 1.00 0.00 C ATOM 14482 HA PRO A 924 128.718 98.059 151.427 1.00 0.00 H ATOM 14483 1HB PRO A 924 128.473 95.044 151.142 1.00 0.00 H ATOM 14484 2HB PRO A 924 129.921 96.034 151.242 1.00 0.00 H ATOM 14485 1HG PRO A 924 129.163 94.769 153.416 1.00 0.00 H ATOM 14486 2HG PRO A 924 129.667 96.455 153.556 1.00 0.00 H ATOM 14487 1HD PRO A 924 126.905 95.334 153.487 1.00 0.00 H ATOM 14488 2HD PRO A 924 127.579 96.578 154.496 1.00 0.00 H ATOM 14489 N SER A 925 126.265 96.316 150.011 1.00 0.00 N ATOM 14490 CA SER A 925 125.509 96.131 148.778 1.00 0.00 C ATOM 14491 C SER A 925 124.799 97.422 148.378 1.00 0.00 C ATOM 14492 O SER A 925 124.795 97.816 147.212 1.00 0.00 O ATOM 14493 CB SER A 925 124.490 95.016 148.934 1.00 0.00 C ATOM 14494 OG SER A 925 125.121 93.781 149.137 1.00 0.00 O ATOM 14495 H SER A 925 126.070 95.686 150.785 1.00 0.00 H ATOM 14496 HA SER A 925 126.203 95.848 147.985 1.00 0.00 H ATOM 14497 1HB SER A 925 123.843 95.231 149.766 1.00 0.00 H ATOM 14498 2HB SER A 925 123.868 94.967 148.043 1.00 0.00 H ATOM 14499 HG SER A 925 125.483 93.813 150.027 1.00 0.00 H ATOM 14500 N SER A 926 124.313 98.145 149.390 1.00 0.00 N ATOM 14501 CA SER A 926 123.648 99.433 149.238 1.00 0.00 C ATOM 14502 C SER A 926 124.634 100.518 148.778 1.00 0.00 C ATOM 14503 O SER A 926 124.263 101.424 148.031 1.00 0.00 O ATOM 14504 CB SER A 926 123.000 99.832 150.563 1.00 0.00 C ATOM 14505 OG SER A 926 121.976 98.938 150.917 1.00 0.00 O ATOM 14506 H SER A 926 124.232 97.673 150.280 1.00 0.00 H ATOM 14507 HA SER A 926 122.893 99.340 148.455 1.00 0.00 H ATOM 14508 1HB SER A 926 123.739 99.847 151.327 1.00 0.00 H ATOM 14509 2HB SER A 926 122.597 100.827 150.487 1.00 0.00 H ATOM 14510 HG SER A 926 122.397 98.081 151.022 1.00 0.00 H ATOM 14511 N LEU A 927 125.883 100.433 149.243 1.00 0.00 N ATOM 14512 CA LEU A 927 126.927 101.394 148.870 1.00 0.00 C ATOM 14513 C LEU A 927 127.483 101.138 147.468 1.00 0.00 C ATOM 14514 O LEU A 927 127.805 102.075 146.737 1.00 0.00 O ATOM 14515 CB LEU A 927 128.081 101.343 149.893 1.00 0.00 C ATOM 14516 CG LEU A 927 127.772 101.799 151.275 1.00 0.00 C ATOM 14517 CD1 LEU A 927 128.960 101.504 152.184 1.00 0.00 C ATOM 14518 CD2 LEU A 927 127.462 103.259 151.227 1.00 0.00 C ATOM 14519 H LEU A 927 126.112 99.691 149.889 1.00 0.00 H ATOM 14520 HA LEU A 927 126.492 102.394 148.877 1.00 0.00 H ATOM 14521 1HB LEU A 927 128.433 100.321 149.967 1.00 0.00 H ATOM 14522 2HB LEU A 927 128.896 101.959 149.524 1.00 0.00 H ATOM 14523 HG LEU A 927 126.918 101.252 151.657 1.00 0.00 H ATOM 14524 1HD1 LEU A 927 128.735 101.839 153.198 1.00 0.00 H ATOM 14525 2HD1 LEU A 927 129.155 100.430 152.191 1.00 0.00 H ATOM 14526 3HD1 LEU A 927 129.841 102.031 151.815 1.00 0.00 H ATOM 14527 1HD2 LEU A 927 127.235 103.618 152.204 1.00 0.00 H ATOM 14528 2HD2 LEU A 927 128.324 103.797 150.838 1.00 0.00 H ATOM 14529 3HD2 LEU A 927 126.607 103.423 150.576 1.00 0.00 H ATOM 14530 N TYR A 928 127.686 99.871 147.135 1.00 0.00 N ATOM 14531 CA TYR A 928 128.205 99.477 145.828 1.00 0.00 C ATOM 14532 C TYR A 928 127.678 98.107 145.440 1.00 0.00 C ATOM 14533 O TYR A 928 127.273 97.329 146.299 1.00 0.00 O ATOM 14534 CB TYR A 928 129.733 99.465 145.788 1.00 0.00 C ATOM 14535 CG TYR A 928 130.353 98.410 146.650 1.00 0.00 C ATOM 14536 CD1 TYR A 928 130.654 97.203 146.109 1.00 0.00 C ATOM 14537 CD2 TYR A 928 130.611 98.661 147.961 1.00 0.00 C ATOM 14538 CE1 TYR A 928 131.223 96.219 146.879 1.00 0.00 C ATOM 14539 CE2 TYR A 928 131.176 97.697 148.746 1.00 0.00 C ATOM 14540 CZ TYR A 928 131.483 96.475 148.207 1.00 0.00 C ATOM 14541 OH TYR A 928 132.049 95.508 148.983 1.00 0.00 O ATOM 14542 H TYR A 928 127.396 99.144 147.771 1.00 0.00 H ATOM 14543 HA TYR A 928 127.865 100.198 145.084 1.00 0.00 H ATOM 14544 1HB TYR A 928 130.068 99.307 144.761 1.00 0.00 H ATOM 14545 2HB TYR A 928 130.114 100.432 146.110 1.00 0.00 H ATOM 14546 HD1 TYR A 928 130.442 97.024 145.069 1.00 0.00 H ATOM 14547 HD2 TYR A 928 130.368 99.615 148.376 1.00 0.00 H ATOM 14548 HE1 TYR A 928 131.463 95.250 146.438 1.00 0.00 H ATOM 14549 HE2 TYR A 928 131.381 97.901 149.797 1.00 0.00 H ATOM 14550 HH TYR A 928 132.200 94.722 148.453 1.00 0.00 H ATOM 14551 N MET A 929 127.660 97.805 144.150 1.00 0.00 N ATOM 14552 CA MET A 929 127.137 96.509 143.745 1.00 0.00 C ATOM 14553 C MET A 929 128.218 95.454 143.875 1.00 0.00 C ATOM 14554 O MET A 929 129.358 95.649 143.450 1.00 0.00 O ATOM 14555 CB MET A 929 126.610 96.541 142.332 1.00 0.00 C ATOM 14556 CG MET A 929 125.941 95.242 141.906 1.00 0.00 C ATOM 14557 SD MET A 929 124.502 94.856 142.910 1.00 0.00 S ATOM 14558 CE MET A 929 123.453 96.182 142.490 1.00 0.00 C ATOM 14559 H MET A 929 128.033 98.451 143.470 1.00 0.00 H ATOM 14560 HA MET A 929 126.306 96.248 144.402 1.00 0.00 H ATOM 14561 1HB MET A 929 125.888 97.350 142.232 1.00 0.00 H ATOM 14562 2HB MET A 929 127.429 96.747 141.645 1.00 0.00 H ATOM 14563 1HG MET A 929 125.627 95.318 140.866 1.00 0.00 H ATOM 14564 2HG MET A 929 126.649 94.423 141.987 1.00 0.00 H ATOM 14565 1HE MET A 929 122.512 96.088 143.033 1.00 0.00 H ATOM 14566 2HE MET A 929 123.932 97.125 142.756 1.00 0.00 H ATOM 14567 3HE MET A 929 123.263 96.160 141.438 1.00 0.00 H ATOM 14568 N ALA A 930 127.770 94.292 144.345 1.00 0.00 N ATOM 14569 CA ALA A 930 128.556 93.107 144.660 1.00 0.00 C ATOM 14570 C ALA A 930 129.464 92.577 143.556 1.00 0.00 C ATOM 14571 O ALA A 930 130.371 91.809 143.870 1.00 0.00 O ATOM 14572 CB ALA A 930 127.612 91.996 145.087 1.00 0.00 C ATOM 14573 H ALA A 930 126.795 94.257 144.605 1.00 0.00 H ATOM 14574 HA ALA A 930 129.224 93.361 145.483 1.00 0.00 H ATOM 14575 1HB ALA A 930 128.189 91.108 145.344 1.00 0.00 H ATOM 14576 2HB ALA A 930 127.038 92.321 145.956 1.00 0.00 H ATOM 14577 3HB ALA A 930 126.933 91.763 144.268 1.00 0.00 H ATOM 14578 N TRP A 931 129.292 92.951 142.281 1.00 0.00 N ATOM 14579 CA TRP A 931 130.259 92.421 141.317 1.00 0.00 C ATOM 14580 C TRP A 931 131.656 92.994 141.585 1.00 0.00 C ATOM 14581 O TRP A 931 132.674 92.381 141.249 1.00 0.00 O ATOM 14582 CB TRP A 931 129.837 92.755 139.877 1.00 0.00 C ATOM 14583 CG TRP A 931 129.789 94.252 139.587 1.00 0.00 C ATOM 14584 CD1 TRP A 931 128.692 95.055 139.641 1.00 0.00 C ATOM 14585 CD2 TRP A 931 130.891 95.117 139.199 1.00 0.00 C ATOM 14586 NE1 TRP A 931 129.029 96.347 139.316 1.00 0.00 N ATOM 14587 CE2 TRP A 931 130.367 96.401 139.046 1.00 0.00 C ATOM 14588 CE3 TRP A 931 132.255 94.902 138.976 1.00 0.00 C ATOM 14589 CZ2 TRP A 931 131.159 97.475 138.676 1.00 0.00 C ATOM 14590 CZ3 TRP A 931 133.048 95.978 138.608 1.00 0.00 C ATOM 14591 CH2 TRP A 931 132.514 97.231 138.462 1.00 0.00 C ATOM 14592 H TRP A 931 128.540 93.565 142.002 1.00 0.00 H ATOM 14593 HA TRP A 931 130.299 91.337 141.418 1.00 0.00 H ATOM 14594 1HB TRP A 931 130.533 92.292 139.177 1.00 0.00 H ATOM 14595 2HB TRP A 931 128.849 92.336 139.680 1.00 0.00 H ATOM 14596 HD1 TRP A 931 127.711 94.730 139.899 1.00 0.00 H ATOM 14597 HE1 TRP A 931 128.387 97.137 139.281 1.00 0.00 H ATOM 14598 HE3 TRP A 931 132.685 93.909 139.094 1.00 0.00 H ATOM 14599 HZ2 TRP A 931 130.753 98.478 138.555 1.00 0.00 H ATOM 14600 HZ3 TRP A 931 134.110 95.801 138.434 1.00 0.00 H ATOM 14601 HH2 TRP A 931 133.167 98.053 138.171 1.00 0.00 H ATOM 14602 N LEU A 932 131.679 94.137 142.273 1.00 0.00 N ATOM 14603 CA LEU A 932 132.859 94.951 142.512 1.00 0.00 C ATOM 14604 C LEU A 932 133.713 94.289 143.587 1.00 0.00 C ATOM 14605 O LEU A 932 133.026 93.857 144.503 1.00 0.00 O ATOM 14606 CB LEU A 932 132.427 96.347 142.932 1.00 0.00 C ATOM 14607 CG LEU A 932 133.499 97.408 142.958 1.00 0.00 C ATOM 14608 CD1 LEU A 932 132.839 98.774 143.012 1.00 0.00 C ATOM 14609 CD2 LEU A 932 134.408 97.191 144.152 1.00 0.00 C ATOM 14610 H LEU A 932 130.792 94.526 142.564 1.00 0.00 H ATOM 14611 HA LEU A 932 133.423 95.025 141.584 1.00 0.00 H ATOM 14612 1HB LEU A 932 131.650 96.690 142.247 1.00 0.00 H ATOM 14613 2HB LEU A 932 132.014 96.281 143.906 1.00 0.00 H ATOM 14614 HG LEU A 932 134.091 97.355 142.043 1.00 0.00 H ATOM 14615 1HD1 LEU A 932 133.595 99.537 143.031 1.00 0.00 H ATOM 14616 2HD1 LEU A 932 132.210 98.909 142.132 1.00 0.00 H ATOM 14617 3HD1 LEU A 932 132.231 98.847 143.906 1.00 0.00 H ATOM 14618 1HD2 LEU A 932 135.177 97.957 144.163 1.00 0.00 H ATOM 14619 2HD2 LEU A 932 133.829 97.248 145.064 1.00 0.00 H ATOM 14620 3HD2 LEU A 932 134.867 96.225 144.083 1.00 0.00 H ATOM 14621 N GLU A 933 134.660 93.487 143.092 1.00 0.00 N ATOM 14622 CA GLU A 933 135.439 92.725 144.099 1.00 0.00 C ATOM 14623 C GLU A 933 136.943 92.701 143.868 1.00 0.00 C ATOM 14624 O GLU A 933 137.442 92.214 142.854 1.00 0.00 O ATOM 14625 CB GLU A 933 134.979 91.259 144.203 1.00 0.00 C ATOM 14626 CG GLU A 933 135.694 90.440 145.250 1.00 0.00 C ATOM 14627 CD GLU A 933 135.218 89.017 145.276 1.00 0.00 C ATOM 14628 OE1 GLU A 933 134.356 88.683 144.496 1.00 0.00 O ATOM 14629 OE2 GLU A 933 135.710 88.262 146.070 1.00 0.00 O ATOM 14630 H GLU A 933 134.222 92.818 142.474 1.00 0.00 H ATOM 14631 HA GLU A 933 135.322 93.220 145.058 1.00 0.00 H ATOM 14632 1HB GLU A 933 133.941 91.209 144.428 1.00 0.00 H ATOM 14633 2HB GLU A 933 135.122 90.764 143.244 1.00 0.00 H ATOM 14634 1HG GLU A 933 136.766 90.456 145.042 1.00 0.00 H ATOM 14635 2HG GLU A 933 135.535 90.897 146.226 1.00 0.00 H ATOM 14636 N THR A 934 137.647 93.240 144.861 1.00 0.00 N ATOM 14637 CA THR A 934 139.096 93.294 144.982 1.00 0.00 C ATOM 14638 C THR A 934 139.515 92.547 146.245 1.00 0.00 C ATOM 14639 O THR A 934 138.891 92.730 147.284 1.00 0.00 O ATOM 14640 CB THR A 934 139.590 94.762 145.020 1.00 0.00 C ATOM 14641 OG1 THR A 934 139.236 95.419 143.796 1.00 0.00 O ATOM 14642 CG2 THR A 934 141.099 94.826 145.200 1.00 0.00 C ATOM 14643 H THR A 934 137.106 93.654 145.606 1.00 0.00 H ATOM 14644 HA THR A 934 139.541 92.846 144.093 1.00 0.00 H ATOM 14645 HB THR A 934 139.116 95.279 145.844 1.00 0.00 H ATOM 14646 HG1 THR A 934 138.279 95.474 143.728 1.00 0.00 H ATOM 14647 1HG2 THR A 934 141.418 95.868 145.224 1.00 0.00 H ATOM 14648 2HG2 THR A 934 141.373 94.350 146.117 1.00 0.00 H ATOM 14649 3HG2 THR A 934 141.585 94.318 144.370 1.00 0.00 H ATOM 14650 N LEU A 935 140.596 91.782 146.182 1.00 0.00 N ATOM 14651 CA LEU A 935 141.104 91.051 147.350 1.00 0.00 C ATOM 14652 C LEU A 935 141.103 91.874 148.647 1.00 0.00 C ATOM 14653 O LEU A 935 140.571 91.424 149.659 1.00 0.00 O ATOM 14654 CB LEU A 935 142.527 90.573 147.076 1.00 0.00 C ATOM 14655 CG LEU A 935 143.223 89.851 148.237 1.00 0.00 C ATOM 14656 CD1 LEU A 935 142.486 88.568 148.538 1.00 0.00 C ATOM 14657 CD2 LEU A 935 144.675 89.580 147.870 1.00 0.00 C ATOM 14658 H LEU A 935 141.049 91.654 145.288 1.00 0.00 H ATOM 14659 HA LEU A 935 140.474 90.176 147.506 1.00 0.00 H ATOM 14660 1HB LEU A 935 142.506 89.891 146.228 1.00 0.00 H ATOM 14661 2HB LEU A 935 143.138 91.436 146.808 1.00 0.00 H ATOM 14662 HG LEU A 935 143.186 90.476 149.133 1.00 0.00 H ATOM 14663 1HD1 LEU A 935 142.983 88.052 149.368 1.00 0.00 H ATOM 14664 2HD1 LEU A 935 141.455 88.796 148.815 1.00 0.00 H ATOM 14665 3HD1 LEU A 935 142.493 87.930 147.656 1.00 0.00 H ATOM 14666 1HD2 LEU A 935 145.170 89.067 148.697 1.00 0.00 H ATOM 14667 2HD2 LEU A 935 144.714 88.953 146.979 1.00 0.00 H ATOM 14668 3HD2 LEU A 935 145.183 90.524 147.672 1.00 0.00 H ATOM 14669 N SER A 936 141.621 93.112 148.590 1.00 0.00 N ATOM 14670 CA SER A 936 141.766 93.923 149.799 1.00 0.00 C ATOM 14671 C SER A 936 140.423 94.205 150.472 1.00 0.00 C ATOM 14672 O SER A 936 140.389 94.651 151.615 1.00 0.00 O ATOM 14673 CB SER A 936 142.460 95.229 149.473 1.00 0.00 C ATOM 14674 OG SER A 936 141.667 96.026 148.636 1.00 0.00 O ATOM 14675 H SER A 936 141.975 93.470 147.715 1.00 0.00 H ATOM 14676 HA SER A 936 142.364 93.359 150.516 1.00 0.00 H ATOM 14677 1HB SER A 936 142.673 95.767 150.397 1.00 0.00 H ATOM 14678 2HB SER A 936 143.412 95.021 148.985 1.00 0.00 H ATOM 14679 HG SER A 936 141.571 95.536 147.816 1.00 0.00 H ATOM 14680 N GLN A 937 139.338 94.113 149.706 1.00 0.00 N ATOM 14681 CA GLN A 937 138.015 94.416 150.230 1.00 0.00 C ATOM 14682 C GLN A 937 137.537 93.255 151.083 1.00 0.00 C ATOM 14683 O GLN A 937 136.650 93.405 151.916 1.00 0.00 O ATOM 14684 CB GLN A 937 137.029 94.683 149.091 1.00 0.00 C ATOM 14685 CG GLN A 937 137.363 95.939 148.299 1.00 0.00 C ATOM 14686 CD GLN A 937 136.487 96.129 147.079 1.00 0.00 C ATOM 14687 OE1 GLN A 937 136.126 95.173 146.396 1.00 0.00 O ATOM 14688 NE2 GLN A 937 136.142 97.369 146.801 1.00 0.00 N ATOM 14689 H GLN A 937 139.397 93.552 148.879 1.00 0.00 H ATOM 14690 HA GLN A 937 138.061 95.350 150.789 1.00 0.00 H ATOM 14691 1HB GLN A 937 137.018 93.843 148.413 1.00 0.00 H ATOM 14692 2HB GLN A 937 136.042 94.784 149.491 1.00 0.00 H ATOM 14693 1HG GLN A 937 137.231 96.809 148.945 1.00 0.00 H ATOM 14694 2HG GLN A 937 138.395 95.877 147.963 1.00 0.00 H ATOM 14695 1HE2 GLN A 937 135.564 97.562 146.008 1.00 0.00 H ATOM 14696 2HE2 GLN A 937 136.456 98.120 147.383 1.00 0.00 H ATOM 14697 N ASP A 938 138.197 92.102 150.972 1.00 0.00 N ATOM 14698 CA ASP A 938 137.815 91.020 151.872 1.00 0.00 C ATOM 14699 C ASP A 938 138.614 91.210 153.161 1.00 0.00 C ATOM 14700 O ASP A 938 138.126 90.950 154.263 1.00 0.00 O ATOM 14701 CB ASP A 938 138.099 89.642 151.253 1.00 0.00 C ATOM 14702 CG ASP A 938 137.283 88.511 151.897 1.00 0.00 C ATOM 14703 OD1 ASP A 938 136.078 88.586 151.875 1.00 0.00 O ATOM 14704 OD2 ASP A 938 137.875 87.590 152.401 1.00 0.00 O ATOM 14705 H ASP A 938 138.785 91.917 150.168 1.00 0.00 H ATOM 14706 HA ASP A 938 136.752 91.097 152.103 1.00 0.00 H ATOM 14707 1HB ASP A 938 137.873 89.669 150.186 1.00 0.00 H ATOM 14708 2HB ASP A 938 139.154 89.406 151.358 1.00 0.00 H ATOM 14709 N LEU A 939 139.753 91.895 153.010 1.00 0.00 N ATOM 14710 CA LEU A 939 140.682 92.153 154.102 1.00 0.00 C ATOM 14711 C LEU A 939 140.284 93.340 154.963 1.00 0.00 C ATOM 14712 O LEU A 939 140.397 93.293 156.186 1.00 0.00 O ATOM 14713 CB LEU A 939 142.069 92.387 153.552 1.00 0.00 C ATOM 14714 CG LEU A 939 142.824 91.231 153.286 1.00 0.00 C ATOM 14715 CD1 LEU A 939 142.207 90.497 152.179 1.00 0.00 C ATOM 14716 CD2 LEU A 939 144.157 91.608 152.979 1.00 0.00 C ATOM 14717 H LEU A 939 140.131 91.943 152.069 1.00 0.00 H ATOM 14718 HA LEU A 939 140.713 91.273 154.744 1.00 0.00 H ATOM 14719 1HB LEU A 939 141.989 92.936 152.644 1.00 0.00 H ATOM 14720 2HB LEU A 939 142.628 92.991 154.266 1.00 0.00 H ATOM 14721 HG LEU A 939 142.820 90.587 154.153 1.00 0.00 H ATOM 14722 1HD1 LEU A 939 142.784 89.609 151.973 1.00 0.00 H ATOM 14723 2HD1 LEU A 939 141.195 90.217 152.453 1.00 0.00 H ATOM 14724 3HD1 LEU A 939 142.185 91.126 151.302 1.00 0.00 H ATOM 14725 1HD2 LEU A 939 144.717 90.753 152.782 1.00 0.00 H ATOM 14726 2HD2 LEU A 939 144.151 92.252 152.108 1.00 0.00 H ATOM 14727 3HD2 LEU A 939 144.586 92.138 153.822 1.00 0.00 H ATOM 14728 N ARG A 940 139.698 94.355 154.338 1.00 0.00 N ATOM 14729 CA ARG A 940 139.326 95.588 155.021 1.00 0.00 C ATOM 14730 C ARG A 940 138.028 96.130 154.453 1.00 0.00 C ATOM 14731 O ARG A 940 137.748 95.915 153.280 1.00 0.00 O ATOM 14732 CB ARG A 940 140.416 96.620 154.882 1.00 0.00 C ATOM 14733 CG ARG A 940 140.713 96.995 153.452 1.00 0.00 C ATOM 14734 CD ARG A 940 141.489 98.203 153.370 1.00 0.00 C ATOM 14735 NE ARG A 940 141.932 98.476 151.998 1.00 0.00 N ATOM 14736 CZ ARG A 940 141.165 99.017 151.030 1.00 0.00 C ATOM 14737 NH1 ARG A 940 139.924 99.341 151.283 1.00 0.00 N ATOM 14738 NH2 ARG A 940 141.666 99.222 149.824 1.00 0.00 N ATOM 14739 H ARG A 940 139.704 94.350 153.325 1.00 0.00 H ATOM 14740 HA ARG A 940 139.188 95.355 156.070 1.00 0.00 H ATOM 14741 1HB ARG A 940 140.132 97.522 155.420 1.00 0.00 H ATOM 14742 2HB ARG A 940 141.334 96.243 155.335 1.00 0.00 H ATOM 14743 1HG ARG A 940 141.266 96.206 152.984 1.00 0.00 H ATOM 14744 2HG ARG A 940 139.775 97.152 152.914 1.00 0.00 H ATOM 14745 1HD ARG A 940 140.886 99.047 153.708 1.00 0.00 H ATOM 14746 2HD ARG A 940 142.358 98.100 153.997 1.00 0.00 H ATOM 14747 HE ARG A 940 142.886 98.241 151.756 1.00 0.00 H ATOM 14748 1HH1 ARG A 940 139.539 99.186 152.204 1.00 0.00 H ATOM 14749 2HH1 ARG A 940 139.350 99.746 150.558 1.00 0.00 H ATOM 14750 1HH2 ARG A 940 142.625 98.971 149.628 1.00 0.00 H ATOM 14751 2HH2 ARG A 940 141.091 99.627 149.100 1.00 0.00 H ATOM 14752 N PRO A 941 137.246 96.914 155.199 1.00 0.00 N ATOM 14753 CA PRO A 941 136.057 97.565 154.695 1.00 0.00 C ATOM 14754 C PRO A 941 136.374 98.374 153.418 1.00 0.00 C ATOM 14755 O PRO A 941 137.157 99.324 153.453 1.00 0.00 O ATOM 14756 CB PRO A 941 135.665 98.449 155.886 1.00 0.00 C ATOM 14757 CG PRO A 941 136.187 97.682 157.079 1.00 0.00 C ATOM 14758 CD PRO A 941 137.502 97.115 156.628 1.00 0.00 C ATOM 14759 HA PRO A 941 135.316 96.794 154.496 1.00 0.00 H ATOM 14760 1HB PRO A 941 136.118 99.446 155.779 1.00 0.00 H ATOM 14761 2HB PRO A 941 134.575 98.592 155.905 1.00 0.00 H ATOM 14762 1HG PRO A 941 136.293 98.348 157.935 1.00 0.00 H ATOM 14763 2HG PRO A 941 135.470 96.900 157.368 1.00 0.00 H ATOM 14764 1HD PRO A 941 138.312 97.843 156.794 1.00 0.00 H ATOM 14765 2HD PRO A 941 137.683 96.200 157.183 1.00 0.00 H ATOM 14766 N PRO A 942 135.506 98.250 152.383 1.00 0.00 N ATOM 14767 CA PRO A 942 135.500 98.984 151.122 1.00 0.00 C ATOM 14768 C PRO A 942 135.423 100.484 151.305 1.00 0.00 C ATOM 14769 O PRO A 942 135.882 101.250 150.452 1.00 0.00 O ATOM 14770 CB PRO A 942 134.256 98.425 150.435 1.00 0.00 C ATOM 14771 CG PRO A 942 134.186 97.010 150.921 1.00 0.00 C ATOM 14772 CD PRO A 942 134.626 97.052 152.336 1.00 0.00 C ATOM 14773 HA PRO A 942 136.415 98.730 150.563 1.00 0.00 H ATOM 14774 1HB PRO A 942 133.374 99.022 150.716 1.00 0.00 H ATOM 14775 2HB PRO A 942 134.359 98.498 149.357 1.00 0.00 H ATOM 14776 1HG PRO A 942 133.177 96.624 150.822 1.00 0.00 H ATOM 14777 2HG PRO A 942 134.823 96.379 150.314 1.00 0.00 H ATOM 14778 1HD PRO A 942 133.748 97.179 152.990 1.00 0.00 H ATOM 14779 2HD PRO A 942 135.161 96.115 152.566 1.00 0.00 H ATOM 14780 N VAL A 943 134.816 100.892 152.411 1.00 0.00 N ATOM 14781 CA VAL A 943 134.574 102.288 152.699 1.00 0.00 C ATOM 14782 C VAL A 943 135.845 103.084 152.921 1.00 0.00 C ATOM 14783 O VAL A 943 135.817 104.304 152.903 1.00 0.00 O ATOM 14784 CB VAL A 943 133.692 102.442 153.956 1.00 0.00 C ATOM 14785 CG1 VAL A 943 132.331 101.820 153.706 1.00 0.00 C ATOM 14786 CG2 VAL A 943 134.367 101.807 155.141 1.00 0.00 C ATOM 14787 H VAL A 943 134.476 100.201 153.064 1.00 0.00 H ATOM 14788 HA VAL A 943 134.060 102.719 151.863 1.00 0.00 H ATOM 14789 HB VAL A 943 133.532 103.503 154.157 1.00 0.00 H ATOM 14790 1HG1 VAL A 943 131.724 101.929 154.577 1.00 0.00 H ATOM 14791 2HG1 VAL A 943 131.854 102.320 152.869 1.00 0.00 H ATOM 14792 3HG1 VAL A 943 132.451 100.761 153.478 1.00 0.00 H ATOM 14793 1HG2 VAL A 943 133.738 101.922 156.025 1.00 0.00 H ATOM 14794 2HG2 VAL A 943 134.523 100.763 154.942 1.00 0.00 H ATOM 14795 3HG2 VAL A 943 135.323 102.288 155.317 1.00 0.00 H ATOM 14796 N LEU A 944 136.976 102.436 153.177 1.00 0.00 N ATOM 14797 CA LEU A 944 138.202 103.206 153.323 1.00 0.00 C ATOM 14798 C LEU A 944 138.396 104.100 152.078 1.00 0.00 C ATOM 14799 O LEU A 944 139.046 105.145 152.158 1.00 0.00 O ATOM 14800 CB LEU A 944 139.402 102.259 153.504 1.00 0.00 C ATOM 14801 CG LEU A 944 140.767 102.938 153.795 1.00 0.00 C ATOM 14802 CD1 LEU A 944 140.675 103.707 155.082 1.00 0.00 C ATOM 14803 CD2 LEU A 944 141.875 101.867 153.867 1.00 0.00 C ATOM 14804 H LEU A 944 136.985 101.426 153.238 1.00 0.00 H ATOM 14805 HA LEU A 944 138.110 103.844 154.201 1.00 0.00 H ATOM 14806 1HB LEU A 944 139.189 101.583 154.332 1.00 0.00 H ATOM 14807 2HB LEU A 944 139.514 101.673 152.606 1.00 0.00 H ATOM 14808 HG LEU A 944 141.001 103.645 152.998 1.00 0.00 H ATOM 14809 1HD1 LEU A 944 141.633 104.187 155.290 1.00 0.00 H ATOM 14810 2HD1 LEU A 944 139.902 104.467 154.990 1.00 0.00 H ATOM 14811 3HD1 LEU A 944 140.427 103.030 155.894 1.00 0.00 H ATOM 14812 1HD2 LEU A 944 142.829 102.345 154.070 1.00 0.00 H ATOM 14813 2HD2 LEU A 944 141.647 101.159 154.665 1.00 0.00 H ATOM 14814 3HD2 LEU A 944 141.931 101.338 152.922 1.00 0.00 H ATOM 14815 N LEU A 945 137.990 103.589 150.896 1.00 0.00 N ATOM 14816 CA LEU A 945 138.157 104.321 149.638 1.00 0.00 C ATOM 14817 C LEU A 945 136.894 105.120 149.304 1.00 0.00 C ATOM 14818 O LEU A 945 136.985 106.253 148.833 1.00 0.00 O ATOM 14819 CB LEU A 945 138.470 103.349 148.484 1.00 0.00 C ATOM 14820 CG LEU A 945 139.778 102.529 148.636 1.00 0.00 C ATOM 14821 CD1 LEU A 945 139.947 101.602 147.433 1.00 0.00 C ATOM 14822 CD2 LEU A 945 140.956 103.486 148.763 1.00 0.00 C ATOM 14823 H LEU A 945 137.340 102.814 150.913 1.00 0.00 H ATOM 14824 HA LEU A 945 139.026 104.970 149.721 1.00 0.00 H ATOM 14825 1HB LEU A 945 137.649 102.653 148.395 1.00 0.00 H ATOM 14826 2HB LEU A 945 138.540 103.920 147.558 1.00 0.00 H ATOM 14827 HG LEU A 945 139.717 101.905 149.529 1.00 0.00 H ATOM 14828 1HD1 LEU A 945 140.867 101.028 147.542 1.00 0.00 H ATOM 14829 2HD1 LEU A 945 139.111 100.929 147.376 1.00 0.00 H ATOM 14830 3HD1 LEU A 945 139.998 102.196 146.518 1.00 0.00 H ATOM 14831 1HD2 LEU A 945 141.879 102.913 148.871 1.00 0.00 H ATOM 14832 2HD2 LEU A 945 141.017 104.108 147.869 1.00 0.00 H ATOM 14833 3HD2 LEU A 945 140.817 104.121 149.638 1.00 0.00 H ATOM 14834 N ILE A 946 135.724 104.595 149.701 1.00 0.00 N ATOM 14835 CA ILE A 946 134.458 105.232 149.292 1.00 0.00 C ATOM 14836 C ILE A 946 134.406 106.610 149.951 1.00 0.00 C ATOM 14837 O ILE A 946 134.209 107.638 149.301 1.00 0.00 O ATOM 14838 CB ILE A 946 133.219 104.403 149.707 1.00 0.00 C ATOM 14839 CG1 ILE A 946 133.203 103.072 148.950 1.00 0.00 C ATOM 14840 CG2 ILE A 946 131.964 105.154 149.462 1.00 0.00 C ATOM 14841 CD1 ILE A 946 132.189 102.053 149.497 1.00 0.00 C ATOM 14842 H ILE A 946 135.707 103.615 149.970 1.00 0.00 H ATOM 14843 HA ILE A 946 134.424 105.301 148.205 1.00 0.00 H ATOM 14844 HB ILE A 946 133.281 104.169 150.752 1.00 0.00 H ATOM 14845 1HG1 ILE A 946 132.971 103.265 147.909 1.00 0.00 H ATOM 14846 2HG1 ILE A 946 134.199 102.627 148.997 1.00 0.00 H ATOM 14847 1HG2 ILE A 946 131.109 104.546 149.763 1.00 0.00 H ATOM 14848 2HG2 ILE A 946 131.980 106.044 150.024 1.00 0.00 H ATOM 14849 3HG2 ILE A 946 131.883 105.393 148.402 1.00 0.00 H ATOM 14850 1HD1 ILE A 946 132.239 101.147 148.912 1.00 0.00 H ATOM 14851 2HD1 ILE A 946 132.409 101.825 150.515 1.00 0.00 H ATOM 14852 3HD1 ILE A 946 131.189 102.471 149.433 1.00 0.00 H ATOM 14853 N ARG A 947 134.758 106.593 151.227 1.00 0.00 N ATOM 14854 CA ARG A 947 134.723 107.704 152.165 1.00 0.00 C ATOM 14855 C ARG A 947 135.591 108.886 151.736 1.00 0.00 C ATOM 14856 O ARG A 947 135.127 110.020 151.703 1.00 0.00 O ATOM 14857 CB ARG A 947 135.164 107.228 153.528 1.00 0.00 C ATOM 14858 CG ARG A 947 134.232 106.203 154.196 1.00 0.00 C ATOM 14859 CD ARG A 947 133.183 106.865 154.935 1.00 0.00 C ATOM 14860 NE ARG A 947 132.335 105.908 155.655 1.00 0.00 N ATOM 14861 CZ ARG A 947 131.222 105.336 155.156 1.00 0.00 C ATOM 14862 NH1 ARG A 947 130.818 105.618 153.937 1.00 0.00 N ATOM 14863 NH2 ARG A 947 130.553 104.496 155.902 1.00 0.00 N ATOM 14864 H ARG A 947 134.928 105.684 151.631 1.00 0.00 H ATOM 14865 HA ARG A 947 133.698 108.070 152.211 1.00 0.00 H ATOM 14866 1HB ARG A 947 136.151 106.774 153.455 1.00 0.00 H ATOM 14867 2HB ARG A 947 135.242 108.080 154.186 1.00 0.00 H ATOM 14868 1HG ARG A 947 133.777 105.572 153.448 1.00 0.00 H ATOM 14869 2HG ARG A 947 134.801 105.580 154.882 1.00 0.00 H ATOM 14870 1HD ARG A 947 133.632 107.538 155.655 1.00 0.00 H ATOM 14871 2HD ARG A 947 132.554 107.428 154.247 1.00 0.00 H ATOM 14872 HE ARG A 947 132.597 105.645 156.613 1.00 0.00 H ATOM 14873 1HH1 ARG A 947 131.342 106.269 153.368 1.00 0.00 H ATOM 14874 2HH1 ARG A 947 129.982 105.186 153.569 1.00 0.00 H ATOM 14875 1HH2 ARG A 947 130.885 104.297 156.833 1.00 0.00 H ATOM 14876 2HH2 ARG A 947 129.718 104.059 155.546 1.00 0.00 H ATOM 14877 N GLY A 948 136.772 108.593 151.170 1.00 0.00 N ATOM 14878 CA GLY A 948 137.739 109.632 150.790 1.00 0.00 C ATOM 14879 C GLY A 948 137.290 110.607 149.693 1.00 0.00 C ATOM 14880 O GLY A 948 138.002 111.571 149.408 1.00 0.00 O ATOM 14881 H GLY A 948 137.063 107.622 151.107 1.00 0.00 H ATOM 14882 1HA GLY A 948 137.986 110.220 151.657 1.00 0.00 H ATOM 14883 2HA GLY A 948 138.653 109.150 150.447 1.00 0.00 H ATOM 14884 N ASN A 949 136.213 110.301 148.972 1.00 0.00 N ATOM 14885 CA ASN A 949 135.823 111.220 147.903 1.00 0.00 C ATOM 14886 C ASN A 949 134.783 112.233 148.420 1.00 0.00 C ATOM 14887 O ASN A 949 134.311 113.090 147.671 1.00 0.00 O ATOM 14888 CB ASN A 949 135.291 110.449 146.708 1.00 0.00 C ATOM 14889 CG ASN A 949 136.351 109.601 146.043 1.00 0.00 C ATOM 14890 OD1 ASN A 949 137.488 110.046 145.849 1.00 0.00 O ATOM 14891 ND2 ASN A 949 135.998 108.389 145.694 1.00 0.00 N ATOM 14892 H ASN A 949 135.572 109.567 149.244 1.00 0.00 H ATOM 14893 HA ASN A 949 136.696 111.791 147.584 1.00 0.00 H ATOM 14894 1HB ASN A 949 134.471 109.803 147.029 1.00 0.00 H ATOM 14895 2HB ASN A 949 134.888 111.148 145.975 1.00 0.00 H ATOM 14896 1HD2 ASN A 949 136.660 107.782 145.251 1.00 0.00 H ATOM 14897 2HD2 ASN A 949 135.067 108.068 145.871 1.00 0.00 H ATOM 14898 N GLN A 950 134.457 112.136 149.708 1.00 0.00 N ATOM 14899 CA GLN A 950 133.435 112.981 150.332 1.00 0.00 C ATOM 14900 C GLN A 950 134.028 114.263 150.985 1.00 0.00 C ATOM 14901 O GLN A 950 135.088 114.225 151.602 1.00 0.00 O ATOM 14902 CB GLN A 950 132.672 112.165 151.395 1.00 0.00 C ATOM 14903 CG GLN A 950 131.407 112.805 151.919 1.00 0.00 C ATOM 14904 CD GLN A 950 130.297 112.899 150.861 1.00 0.00 C ATOM 14905 OE1 GLN A 950 129.922 111.898 150.216 1.00 0.00 O ATOM 14906 NE2 GLN A 950 129.763 114.093 150.675 1.00 0.00 N ATOM 14907 H GLN A 950 134.902 111.438 150.287 1.00 0.00 H ATOM 14908 HA GLN A 950 132.727 113.290 149.563 1.00 0.00 H ATOM 14909 1HB GLN A 950 132.400 111.208 150.985 1.00 0.00 H ATOM 14910 2HB GLN A 950 133.308 111.988 152.228 1.00 0.00 H ATOM 14911 1HG GLN A 950 131.034 112.214 152.746 1.00 0.00 H ATOM 14912 2HG GLN A 950 131.625 113.783 152.246 1.00 0.00 H ATOM 14913 1HE2 GLN A 950 129.035 114.217 149.999 1.00 0.00 H ATOM 14914 2HE2 GLN A 950 130.086 114.874 151.210 1.00 0.00 H ATOM 14915 N GLU A 951 133.304 115.388 150.816 1.00 0.00 N ATOM 14916 CA GLU A 951 133.657 116.706 151.389 1.00 0.00 C ATOM 14917 C GLU A 951 133.921 116.685 152.892 1.00 0.00 C ATOM 14918 O GLU A 951 134.901 117.269 153.353 1.00 0.00 O ATOM 14919 CB GLU A 951 132.534 117.700 151.088 1.00 0.00 C ATOM 14920 CG GLU A 951 132.802 119.123 151.541 1.00 0.00 C ATOM 14921 CD GLU A 951 131.639 120.035 151.283 1.00 0.00 C ATOM 14922 OE1 GLU A 951 130.610 119.553 150.873 1.00 0.00 O ATOM 14923 OE2 GLU A 951 131.771 121.217 151.494 1.00 0.00 O ATOM 14924 H GLU A 951 132.461 115.335 150.263 1.00 0.00 H ATOM 14925 HA GLU A 951 134.585 117.038 150.921 1.00 0.00 H ATOM 14926 1HB GLU A 951 132.350 117.726 150.013 1.00 0.00 H ATOM 14927 2HB GLU A 951 131.614 117.367 151.570 1.00 0.00 H ATOM 14928 1HG GLU A 951 133.022 119.118 152.610 1.00 0.00 H ATOM 14929 2HG GLU A 951 133.682 119.500 151.020 1.00 0.00 H ATOM 14930 N ASN A 952 133.082 115.979 153.646 1.00 0.00 N ATOM 14931 CA ASN A 952 133.217 115.961 155.106 1.00 0.00 C ATOM 14932 C ASN A 952 134.522 115.295 155.502 1.00 0.00 C ATOM 14933 O ASN A 952 135.195 115.689 156.450 1.00 0.00 O ATOM 14934 CB ASN A 952 132.031 115.258 155.742 1.00 0.00 C ATOM 14935 CG ASN A 952 130.772 116.064 155.714 1.00 0.00 C ATOM 14936 OD1 ASN A 952 130.794 117.288 155.545 1.00 0.00 O ATOM 14937 ND2 ASN A 952 129.663 115.407 155.875 1.00 0.00 N ATOM 14938 H ASN A 952 132.308 115.491 153.220 1.00 0.00 H ATOM 14939 HA ASN A 952 133.237 116.991 155.468 1.00 0.00 H ATOM 14940 1HB ASN A 952 131.847 114.314 155.223 1.00 0.00 H ATOM 14941 2HB ASN A 952 132.262 115.022 156.777 1.00 0.00 H ATOM 14942 1HD2 ASN A 952 128.787 115.893 155.866 1.00 0.00 H ATOM 14943 2HD2 ASN A 952 129.682 114.418 156.010 1.00 0.00 H ATOM 14944 N VAL A 953 134.896 114.332 154.678 1.00 0.00 N ATOM 14945 CA VAL A 953 136.040 113.451 154.894 1.00 0.00 C ATOM 14946 C VAL A 953 137.352 114.106 154.457 1.00 0.00 C ATOM 14947 O VAL A 953 138.360 113.994 155.139 1.00 0.00 O ATOM 14948 CB VAL A 953 135.860 112.162 154.135 1.00 0.00 C ATOM 14949 CG1 VAL A 953 137.044 111.384 154.259 1.00 0.00 C ATOM 14950 CG2 VAL A 953 134.668 111.472 154.678 1.00 0.00 C ATOM 14951 H VAL A 953 134.315 114.147 153.871 1.00 0.00 H ATOM 14952 HA VAL A 953 136.087 113.194 155.953 1.00 0.00 H ATOM 14953 HB VAL A 953 135.717 112.374 153.092 1.00 0.00 H ATOM 14954 1HG1 VAL A 953 136.920 110.472 153.724 1.00 0.00 H ATOM 14955 2HG1 VAL A 953 137.883 111.939 153.847 1.00 0.00 H ATOM 14956 3HG1 VAL A 953 137.220 111.175 155.302 1.00 0.00 H ATOM 14957 1HG2 VAL A 953 134.513 110.540 154.150 1.00 0.00 H ATOM 14958 2HG2 VAL A 953 134.825 111.275 155.705 1.00 0.00 H ATOM 14959 3HG2 VAL A 953 133.791 112.105 154.554 1.00 0.00 H ATOM 14960 N LEU A 954 137.298 114.977 153.473 1.00 0.00 N ATOM 14961 CA LEU A 954 138.510 115.712 153.085 1.00 0.00 C ATOM 14962 C LEU A 954 139.101 116.416 154.325 1.00 0.00 C ATOM 14963 O LEU A 954 140.319 116.536 154.443 1.00 0.00 O ATOM 14964 CB LEU A 954 138.209 116.736 152.002 1.00 0.00 C ATOM 14965 CG LEU A 954 139.425 117.489 151.452 1.00 0.00 C ATOM 14966 CD1 LEU A 954 140.384 116.497 150.808 1.00 0.00 C ATOM 14967 CD2 LEU A 954 138.968 118.517 150.466 1.00 0.00 C ATOM 14968 H LEU A 954 136.497 114.957 152.855 1.00 0.00 H ATOM 14969 HA LEU A 954 139.243 115.000 152.705 1.00 0.00 H ATOM 14970 1HB LEU A 954 137.724 116.228 151.168 1.00 0.00 H ATOM 14971 2HB LEU A 954 137.513 117.473 152.404 1.00 0.00 H ATOM 14972 HG LEU A 954 139.953 117.980 152.270 1.00 0.00 H ATOM 14973 1HD1 LEU A 954 141.251 117.031 150.415 1.00 0.00 H ATOM 14974 2HD1 LEU A 954 140.712 115.772 151.553 1.00 0.00 H ATOM 14975 3HD1 LEU A 954 139.879 115.979 149.993 1.00 0.00 H ATOM 14976 1HD2 LEU A 954 139.829 119.051 150.076 1.00 0.00 H ATOM 14977 2HD2 LEU A 954 138.449 118.032 149.656 1.00 0.00 H ATOM 14978 3HD2 LEU A 954 138.296 119.220 150.959 1.00 0.00 H ATOM 14979 N THR A 955 138.239 116.838 155.250 1.00 0.00 N ATOM 14980 CA THR A 955 138.705 117.636 156.380 1.00 0.00 C ATOM 14981 C THR A 955 139.489 116.716 157.325 1.00 0.00 C ATOM 14982 O THR A 955 140.374 117.161 158.055 1.00 0.00 O ATOM 14983 CB THR A 955 137.555 118.303 157.133 1.00 0.00 C ATOM 14984 OG1 THR A 955 136.780 117.313 157.801 1.00 0.00 O ATOM 14985 CG2 THR A 955 136.692 119.048 156.199 1.00 0.00 C ATOM 14986 H THR A 955 137.253 116.798 155.038 1.00 0.00 H ATOM 14987 HA THR A 955 139.355 118.427 156.017 1.00 0.00 H ATOM 14988 HB THR A 955 137.955 118.986 157.868 1.00 0.00 H ATOM 14989 HG1 THR A 955 135.903 117.661 157.983 1.00 0.00 H ATOM 14990 1HG2 THR A 955 135.905 119.501 156.738 1.00 0.00 H ATOM 14991 2HG2 THR A 955 137.266 119.801 155.703 1.00 0.00 H ATOM 14992 3HG2 THR A 955 136.279 118.361 155.459 1.00 0.00 H ATOM 14993 N PHE A 956 139.260 115.411 157.179 1.00 0.00 N ATOM 14994 CA PHE A 956 139.977 114.408 157.949 1.00 0.00 C ATOM 14995 C PHE A 956 141.345 114.194 157.339 1.00 0.00 C ATOM 14996 O PHE A 956 142.342 114.049 158.045 1.00 0.00 O ATOM 14997 CB PHE A 956 139.187 113.086 157.974 1.00 0.00 C ATOM 14998 CG PHE A 956 139.708 112.021 158.936 1.00 0.00 C ATOM 14999 CD1 PHE A 956 139.650 112.198 160.310 1.00 0.00 C ATOM 15000 CD2 PHE A 956 140.256 110.846 158.451 1.00 0.00 C ATOM 15001 CE1 PHE A 956 140.131 111.213 161.169 1.00 0.00 C ATOM 15002 CE2 PHE A 956 140.733 109.866 159.302 1.00 0.00 C ATOM 15003 CZ PHE A 956 140.671 110.051 160.655 1.00 0.00 C ATOM 15004 H PHE A 956 138.429 115.128 156.675 1.00 0.00 H ATOM 15005 HA PHE A 956 140.064 114.753 158.980 1.00 0.00 H ATOM 15006 1HB PHE A 956 138.167 113.286 158.243 1.00 0.00 H ATOM 15007 2HB PHE A 956 139.178 112.647 157.001 1.00 0.00 H ATOM 15008 HD1 PHE A 956 139.222 113.117 160.711 1.00 0.00 H ATOM 15009 HD2 PHE A 956 140.304 110.701 157.381 1.00 0.00 H ATOM 15010 HE1 PHE A 956 140.082 111.360 162.248 1.00 0.00 H ATOM 15011 HE2 PHE A 956 141.158 108.950 158.898 1.00 0.00 H ATOM 15012 HZ PHE A 956 141.049 109.279 161.327 1.00 0.00 H ATOM 15013 N TYR A 957 141.389 114.277 156.001 1.00 0.00 N ATOM 15014 CA TYR A 957 142.614 114.039 155.256 1.00 0.00 C ATOM 15015 C TYR A 957 143.596 115.196 155.376 1.00 0.00 C ATOM 15016 O TYR A 957 144.808 114.988 155.424 1.00 0.00 O ATOM 15017 CB TYR A 957 142.293 113.774 153.764 1.00 0.00 C ATOM 15018 CG TYR A 957 141.683 112.448 153.527 1.00 0.00 C ATOM 15019 CD1 TYR A 957 141.012 111.827 154.525 1.00 0.00 C ATOM 15020 CD2 TYR A 957 141.797 111.841 152.286 1.00 0.00 C ATOM 15021 CE1 TYR A 957 140.452 110.612 154.314 1.00 0.00 C ATOM 15022 CE2 TYR A 957 141.224 110.605 152.078 1.00 0.00 C ATOM 15023 CZ TYR A 957 140.551 109.992 153.096 1.00 0.00 C ATOM 15024 OH TYR A 957 139.976 108.763 152.901 1.00 0.00 O ATOM 15025 H TYR A 957 140.512 114.218 155.497 1.00 0.00 H ATOM 15026 HA TYR A 957 143.121 113.182 155.692 1.00 0.00 H ATOM 15027 1HB TYR A 957 141.612 114.539 153.398 1.00 0.00 H ATOM 15028 2HB TYR A 957 143.209 113.845 153.178 1.00 0.00 H ATOM 15029 HD1 TYR A 957 140.923 112.296 155.489 1.00 0.00 H ATOM 15030 HD2 TYR A 957 142.337 112.340 151.482 1.00 0.00 H ATOM 15031 HE1 TYR A 957 139.926 110.128 155.101 1.00 0.00 H ATOM 15032 HE2 TYR A 957 141.310 110.121 151.104 1.00 0.00 H ATOM 15033 HH TYR A 957 139.563 108.469 153.718 1.00 0.00 H ATOM 15034 N CYS A 958 143.062 116.399 155.555 1.00 0.00 N ATOM 15035 CA CYS A 958 143.863 117.615 155.621 1.00 0.00 C ATOM 15036 C CYS A 958 144.402 117.879 157.024 1.00 0.00 C ATOM 15037 O CYS A 958 145.505 117.451 157.365 1.00 0.00 O ATOM 15038 OXT CYS A 958 143.729 118.527 157.823 1.00 0.00 O ATOM 15039 CB CYS A 958 143.039 118.813 155.173 1.00 0.00 C ATOM 15040 SG CYS A 958 142.556 118.762 153.411 1.00 0.00 S ATOM 15041 H CYS A 958 142.060 116.486 155.449 1.00 0.00 H ATOM 15042 HA CYS A 958 144.690 117.513 154.927 1.00 0.00 H ATOM 15043 1HB CYS A 958 142.132 118.873 155.770 1.00 0.00 H ATOM 15044 2HB CYS A 958 143.604 119.729 155.343 1.00 0.00 H ATOM 15045 HG CYS A 958 141.767 119.838 153.452 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -5516.95 664.305 3280.26 13.8516 166.577 -147.044 -1110.93 4.02553 -604.88 -34.1051 -66.4567 -54.0176 -1.05139 37.3715 994.403 -110.083 0.08982 549.35 147.747 -1787.55 THR:NtermProteinFull_1 -5.54799 0.42736 4.4226 0.00885 0.0798 0.31578 -2.71995 0 0 0 -0.88792 0 0 0.00575 0.16991 0 0 1.15175 0 -2.57407 HIS_2 -3.63014 0.376 2.6676 0.00343 0.40179 0.08238 0.83228 0 0 0 0 -1.22776 0 0.02754 1.19974 -0.2612 0 -0.30065 -0.10992 0.0611 GLY_3 -1.18174 0.07312 1.23638 3e-05 0 -0.0922 0.35017 0 0 0 0 0 0 -0.15649 0 -1.42561 0 0.79816 -0.61736 -1.01554 SER_4 -3.84136 0.69855 3.94644 0.00294 0.06945 -0.04476 -0.77394 0 0 0 -0.00147 0 0 -0.01193 1.1856 -0.1438 0 -0.28969 -0.75384 0.0422 THR_5 -3.98019 0.42625 3.35428 0.01107 0.0631 -0.06097 -0.99566 0 0 0 0 0 0 0.10193 0.19927 0.29605 0 1.15175 -0.25633 0.31056 LEU_6 -4.73287 0.33672 3.94562 0.02206 0.23828 -0.08396 -1.15245 0 0 0 -0.00147 0 0 0.06694 0.25789 -0.12903 0 1.66147 0.17027 0.59948 TYR_7 -8.95278 1.0231 5.53893 0.02817 0.26159 -0.66444 -2.16932 0 0 0 0 0 0 -0.0359 3.4007 0.13623 0.00215 0.58223 0.06107 -0.78825 MET_8 -7.49177 0.84762 4.22304 0.01939 0.11514 -0.30257 -1.37994 0 0 0 0 0 0 0.11057 1.16402 -0.07937 0 1.65735 -0.19953 -1.31606 ARG_9 -5.21016 0.47009 4.46185 0.01147 0.1844 -0.3611 -1.16481 0 0 0 0 0 0 0.0023 1.42407 -0.15353 0 -0.09474 -0.27722 -0.70737 THR_10 -4.60801 0.63725 4.17618 0.01143 0.06171 -0.26503 -0.66513 0 0 0 0 0 0 -0.03084 0.03601 0.02404 0 1.15175 -0.2063 0.32305 PHE_11 -8.83054 0.90781 4.39695 0.02571 0.21611 -0.38602 -1.08408 0 0 0 0 0 0 -0.03088 1.87847 -0.00518 0 1.21829 -0.08638 -1.77974 GLY_12 -3.46217 0.32374 3.74526 0.0001 0 0.208 -2.35863 0 0 0 0 0 0 -0.0006 0 -1.26015 0 0.79816 -0.35835 -2.36464 TYR_13 -6.07806 0.82485 3.27788 0.0211 0.21011 -0.32745 -0.75919 0 0 0 0 0 0 -0.15158 2.01766 1.26383 6e-05 0.58223 4.66612 5.54755 ASN_14 -2.50605 0.2999 2.28531 0.00739 0.29832 -0.03793 -0.39137 0 0 0 0 0 0 -0.06485 1.18233 0.0582 0 -1.34026 4.90396 4.69496 THR_15 -5.18531 0.62226 4.51083 0.00735 0.06807 -0.05255 -2.98201 0 0 0 0 0 0 0.21588 0.04004 0.05402 0 1.15175 -0.09233 -1.642 ILE_16 -6.08003 0.63088 3.36788 0.04528 0.22645 -0.19427 -0.60358 0 0 0 0 0 0 -0.05 0.75488 0.36378 0 2.30374 -0.10817 0.65684 ASP_17 -3.17976 0.39576 3.59164 0.00451 0.3317 -0.46023 -2.64802 0 0 0 0 0 0 -0.00666 2.09389 -0.31692 0 -2.14574 -0.39223 -2.73207 VAL_18 -5.61164 0.6888 2.55228 0.02418 0.05061 -0.06936 -1.80863 0 0 0 0 0 0 -0.00532 0.01078 -0.50042 0 2.64269 -0.27805 -2.30406 VAL_19 -6.97683 1.15905 3.47105 0.03073 0.0571 -0.2824 -1.54374 0.00064 0 0 0 0 0 0.15382 0.06266 -0.08886 0 2.64269 5.2174 3.9033 PRO_20 -6.34141 1.24708 3.23585 0.00259 0.03766 -0.28171 -1.45748 0.03471 0 0 0 0 0 -0.12511 0.04267 -0.08812 0 -1.64321 5.20779 -0.1287 ALA_21 -4.57656 0.81831 3.27046 0.00162 0 -0.06661 -1.47189 0 0 0 0 0 0 -0.022 0 0.08559 0 1.32468 0.06492 -0.5715 TYR_22 -9.25733 1.02434 2.63254 0.05305 0.23938 -0.2155 -1.36023 0 0 0 0 0 0 0.0079 2.80831 0.0893 0.00279 0.58223 -0.09257 -3.48579 GLU_23 -6.82792 0.33339 5.42275 0.00682 0.71168 -0.12462 -2.64339 0 0 0 -0.91245 -0.61055 0 -0.02535 2.76655 -0.29472 0 -2.72453 -0.25409 -5.17644 HIS_24 -6.49283 0.26881 5.46349 0.00527 0.55202 -0.21903 -3.25623 0 0 0 0 0 0 0.08897 1.26446 -0.33527 0 -0.30065 0.09179 -2.86921 TYR_25 -8.89298 1.31431 3.13998 0.02099 0.21791 -0.1684 -2.13313 0 0 0 0 0 0 -0.02575 2.45273 0.09536 0.00054 0.58223 0.16075 -3.23547 ALA_26 -4.82783 0.73174 1.93498 0.00143 0 -0.19443 -1.17546 0 0 0 0 0 0 -0.01924 0 -0.24497 0 1.32468 -0.41855 -2.88765 ASN_27 -5.67348 0.54744 4.12958 0.00578 0.30149 -0.82036 -0.93225 0 0 0 -0.91245 0 0 0.12369 1.55233 -0.0541 0 -1.34026 -0.16145 -3.23406 SER_28 -3.3844 0.22673 4.04106 0.00184 0.04167 -0.28453 -1.20934 0 0 0 0 0 0 -0.0483 0.21365 -0.03511 0 -0.28969 0.46143 -0.26498 ALA_29 -5.82579 0.69398 2.50515 0.0018 0 0.02178 -2.01952 0 0 0 0 0 0 0.12788 0 0.29392 0 1.32468 0.50171 -2.37442 LEU_30 -7.05817 1.35208 1.56705 0.02081 0.09038 -0.09955 0.06733 0.00178 0 0 0 0 0 0.03105 1.35011 -0.15667 0 1.66147 1.1829 0.01057 PRO_31 -4.73498 0.77053 1.7808 0.00314 0.04926 -0.29603 -0.20578 0.085 0 0 0 0 0 0.03469 0.08902 -0.12101 0 -1.64321 0.90983 -3.27874 GLY_32 -1.96315 0.3336 1.64921 0.0001 0 -0.19439 -0.5884 0 0 0 0 0 0 0.03641 0 0.67626 0 0.79816 1.40809 2.15589 GLU_33 -5.08091 0.77807 4.42017 0.01079 0.42987 -0.15029 -2.73367 0 0 0 0 0 0 0.26626 2.41241 0.23153 0 -2.72453 1.61442 -0.52586 PRO_34 -3.01674 0.63035 1.74855 0.00234 0.03548 -0.24591 0.02217 0.06301 0 0 0 0 0 -0.14746 0.08254 -0.39879 0 -1.64321 0.21782 -2.64983 ARG_35 -2.31008 0.28527 1.81036 0.01128 0.20118 -0.22539 0.28828 0 0 0 0 0 0 -0.04104 1.2723 -0.16074 0 -0.09474 -0.13643 0.90025 LYS_36 -4.16279 0.3763 3.07792 0.01639 0.35102 -0.45591 -0.87422 0 0 0 0 0 0 0.01876 1.07697 -0.2027 0 -0.71458 -0.22382 -1.71665 VAL_37 -8.49664 1.71351 0.97945 0.04124 0.08229 -0.09274 -1.49592 0 0 0 0 0 0 0.0603 1.49668 0.36382 0 2.64269 -0.03869 -2.74401 ARG_38 -4.66163 1.12122 3.50659 0.02739 0.65884 -0.16307 -0.38805 0.00301 0 0 0 0 0 0.02453 2.41096 -0.08584 0 -0.09474 5.11087 7.47008 PRO_39 -3.13676 0.83527 1.89217 0.00245 0.03604 -0.33456 -0.06869 0.03745 0 0 0 0 0 -0.14561 0.23914 -0.29177 0 -1.64321 5.08619 2.50811 THR_40 -6.37425 1.63988 3.48639 0.02344 0.09776 -0.11775 -1.47478 0 0 0 0 0 0 0.19257 2.71997 -0.08168 0 1.15175 0.02671 1.29 LEU_41 -9.15394 2.04137 3.51514 0.02712 0.07803 0.06849 -1.42013 0 0 0 0 0 0 0.01049 0.38098 -0.00727 0 1.66147 0.0257 -2.77253 ALA_42 -2.52865 0.70377 2.69694 0.00114 0 -0.36695 -0.58823 0 0 0 0 0 0 -0.0779 0 -0.40953 0 1.32468 -0.30846 0.44681 ASP_43 -3.8731 0.47419 4.68288 0.0031 0.25676 -0.03612 -2.33905 0 0 0 0 0 0 0.05269 1.5821 0.20978 0 -2.14574 0.05726 -1.07524 LEU_44 -10.602 2.01916 2.40659 0.02114 0.26507 0.02353 -1.67643 0 0 0 0 0 0 0.0035 1.33324 -0.28195 0 1.66147 0.16883 -4.65783 HIS_45 -6.36787 0.69326 5.51166 0.00429 0.57458 -0.0597 -1.27038 0 0 0 0 0 0 0.07717 1.70765 -0.07547 0 -0.30065 -0.15334 0.3412 SER_46 -4.33264 0.43455 4.80684 0.00164 0.04626 -0.21011 -1.86438 0 0 0 0 0 0 0.18668 0.41576 0.21503 0 -0.28969 -0.09758 -0.68764 PHE_47 -8.36573 1.10836 4.34099 0.02282 0.20765 -0.20625 -0.57823 0 0 0 0 0 0 -0.00946 1.45397 -0.28061 0 1.21829 -0.15467 -1.24287 LEU_48 -9.71339 1.37887 3.89802 0.01647 0.06499 -0.32112 -2.667 0 0 0 0 0 0 -0.04422 0.3251 -0.27653 0 1.66147 -0.2016 -5.87893 LYS_49 -7.55068 0.54761 7.06841 0.0079 0.0983 -0.73065 -1.61678 0 0 0 0 0 0 -0.03473 1.0415 -0.02749 0 -0.71458 -0.35708 -2.26826 GLN_50 -4.10703 0.38912 4.02892 0.00833 0.22548 -0.29942 -1.12049 0 0 0 0 0 0 -0.00608 2.42762 -0.16888 0 -1.45095 -0.34468 -0.41805 GLU_51 -3.94622 0.35191 3.84217 0.00914 0.82418 -0.45305 0.00935 0 0 0 0 0 0 -0.03011 2.49806 0.04747 0 -2.72453 -0.24761 0.18077 GLY_52 -2.36851 0.14993 2.6024 8e-05 0 -0.21737 -0.64552 0 0 0 0 0 0 -0.15491 0 -1.41305 0 0.79816 -0.61006 -1.85885 SER_53 -4.47476 0.49682 3.63065 0.00196 0.02965 -0.08397 -1.81203 0 0 0 0 0 0 0.20418 0.89756 -0.2422 0 -0.28969 -0.78883 -2.43067 HIS_D_54 -7.86216 0.79035 5.21296 0.00867 0.63114 -0.36234 -1.08559 0 0 0 0 -0.84345 0 -0.0563 3.21069 0.02159 0 -0.30065 -0.14029 -0.77539 LEU_55 -5.48825 0.74216 2.64646 0.02255 0.09228 -0.29351 -0.87185 0 0 0 0 0 0 -0.05427 0.2399 -0.27417 0 1.66147 -0.01504 -1.59226 HIS_56 -5.09842 0.62492 3.86414 0.00402 0.40225 -0.14788 -1.48406 0 0 0 0 0 0 0.02648 1.63628 -0.05129 0 -0.30065 -0.23531 -0.75952 ALA_57 -5.8628 0.99907 3.41223 0.0015 0 -0.19277 -0.93867 0 0 0 0 0 0 -0.0285 0 -0.16169 0 1.32468 -0.23083 -1.67777 LEU_58 -10.5684 1.03435 4.64122 0.01451 0.0753 -0.60861 -1.94289 0 0 0 0 0 0 -0.04228 0.19524 -0.29066 0 1.66147 -0.29653 -6.12729 ALA_59 -4.84131 0.56729 3.68537 0.00129 0 -0.2505 -1.30512 0 0 0 0 0 0 -0.04765 0 -0.31927 0 1.32468 -0.41006 -1.59528 PHE_60 -8.17568 0.95684 3.49928 0.02938 0.23376 -0.08415 -0.99952 0 0 0 0 0 0 -0.00819 2.7137 0.01973 0 1.21829 -0.27044 -0.867 ASP_61 -4.77132 0.15773 5.42152 0.00491 0.34361 -0.13991 -1.63425 0 0 0 0 -0.734 0 -0.04456 1.68006 -0.22249 0 -2.14574 -0.23102 -2.31547 GLY_62 -1.99062 0.09283 2.31642 0.00011 0 -0.09625 -1.14938 0 0 0 0 0 0 -0.03413 0 -1.31982 0 0.79816 -0.61259 -1.99527 ARG_63 -7.03043 0.42204 6.08192 0.01917 0.51288 -0.19468 -2.28878 0 0 0 0 -0.734 0 0.00614 1.98435 -0.19316 0 -0.09474 -0.4697 -1.97899 GLN_64 -6.04769 0.9668 4.02744 0.00561 0.11705 -0.30222 -0.73468 0 0 0 0 0 0 0.06891 3.29318 0.3849 0 -1.45095 1.15328 1.48163 GLY_65 -2.43108 0.18096 2.82531 0.00021 0 -0.04033 -1.45377 0 0 0 0 0 0 -0.02045 0 -0.12494 0 0.79816 1.95651 1.69058 ARG_66 -4.84792 0.24783 5.44278 0.02138 0.69288 -0.41929 -1.65213 0 0 0 0 -0.4208 0 0.51893 1.80114 -0.02257 0 -0.09474 0.6576 1.9251 GLU_67 -8.72656 0.80776 7.79856 0.00693 0.30737 -0.41554 -3.72 0 0 0 0 -0.4208 0 0.14431 2.66189 -0.20058 0 -2.72453 -0.19254 -4.67372 LEU_68 -6.01073 0.71829 2.71676 0.01726 0.04949 -0.27368 -1.5472 0 0 0 0 0 0 0.03859 0.28418 -0.29134 0 1.66147 -0.24514 -2.88204 THR_69 -3.35466 0.31442 3.76757 0.01342 0.06278 -0.2306 -1.87019 0 0 0 0 0 0 -0.02988 0.0714 0.01219 0 1.15175 -0.01406 -0.10586 ASP_70 -3.84568 0.23986 3.50524 0.00517 0.34518 -0.30126 -0.63476 0 0 0 0 0 0 -0.02432 1.97218 -0.28205 0 -2.14574 -0.25882 -1.425 GLY_71 -2.15876 0.09965 2.21808 0.00015 0 -0.14812 -0.57631 0 0 0 0 0 0 -0.10804 0 -1.06222 0 0.79816 -0.63507 -1.57248 LEU_72 -4.70603 0.4449 2.67518 0.01873 0.07715 -0.14709 -0.65415 0 0 0 0 0 0 0.19672 0.08869 -0.2691 0 1.66147 -0.33795 -0.95149 VAL_73 -5.02448 0.57895 1.27615 0.01627 0.0435 -0.21633 -0.22481 0 0 0 0 0 0 0.03574 0.01853 -0.30088 0 2.64269 -0.29057 -1.44525 GLU_74 -2.91481 0.37422 2.85633 0.00618 0.30199 -0.11963 -1.46777 0 0 0 0 0 0 -0.07132 3.20174 -0.05348 0 -2.72453 -0.52349 -1.13458 ASP_75 -1.7473 0.20802 1.8019 0.00419 0.32358 -0.08454 0.97644 0 0 0 0 0 0 -0.06968 1.45051 -0.02959 0 -2.14574 -0.41899 0.2688 GLU_76 -1.96933 0.24391 1.94468 0.00751 0.77499 -0.21057 -0.1148 0 0 0 0 0 0 -0.05033 3.39603 -0.21745 0 -2.72453 -0.39425 0.68585 THR_77 -5.39627 0.70474 4.25865 0.01365 0.08827 0.10077 -0.28427 0 0 0 -0.94646 -1.57431 0 -0.0405 0.78403 0.37 0 1.15175 -0.26357 -1.03351 GLY_78 -2.60832 0.08313 2.56881 4e-05 0 -0.26784 0.26858 0 0 0 0 0 0 0.03333 0 0.21268 0 0.79816 0.00759 1.09615 THR_79 -3.84135 0.66692 2.8176 0.01241 0.07336 -0.3584 -0.66873 0 0 0 -0.94646 -0.73086 0 0.35984 0.02081 0.26806 0 1.15175 0.33818 -0.83687 ASN_80 -2.46721 0.05983 2.60817 0.00787 0.67513 -0.24304 0.07544 0 0 0 0 0 0 0.09166 1.25588 0.01814 0 -1.34026 0.39404 1.13566 SER_81 -1.33247 0.03819 1.49129 0.00235 0.05397 -0.07458 -0.26448 0 0 0 0 0 0 -0.01273 0.39391 0.28645 0 -0.28969 0.04589 0.3381 GLU_82 -1.49549 0.02784 1.87774 0.0062 0.27426 -0.16715 -0.22902 0 0 0 0 0 0 0.0138 2.70998 -0.0432 0 -2.72453 -0.15676 0.09368 LYS_83 -1.15758 0.07615 0.92585 0.00823 0.13002 -0.12626 -0.03386 0 0 0 0 0 0 -0.00797 1.16704 -0.0249 0 -0.71458 -0.35876 -0.11661 SER_84 -3.42389 0.81876 4.04719 0.00255 0.06638 -0.01609 -1.62496 0.00764 0 0 -1.03355 -0.5098 0 0.197 0.30846 -0.16752 0 -0.28969 0.05068 -1.56682 PRO_85 -4.23414 0.83264 3.42559 0.00249 0.03794 0.00625 -0.74727 0.04048 0 0 -0.68212 0 0 -0.16259 0.38458 -0.64989 0 -1.64321 0.22369 -3.16556 GLY_86 -4.77837 0.64986 3.42332 8e-05 0 -0.13258 -2.39651 0 0 0 -1.03355 0 0 -0.02388 0 0.49591 0 0.79816 -0.01414 -3.01172 GLU_87 -4.78165 1.13713 4.09317 0.014 0.40642 -0.11585 -1.62731 0.00416 0 0 0 0 0 -0.00701 2.48811 0.05307 0 -2.72453 5.19592 4.13563 PRO_88 -4.90829 0.87671 3.04002 0.00298 0.05277 -0.48024 -0.40499 0.04323 0 0 0 0 0 -0.06915 0.34407 -0.39571 0 -1.64321 5.04702 1.5052 VAL_89 -7.73377 1.15627 3.20435 0.01815 0.04038 0.02402 -0.57943 0 0 0 0 0 0 -0.0153 0.08006 -0.32241 0 2.64269 -0.12976 -1.61473 ARG_90 -5.12001 0.35703 3.53062 0.01444 0.33672 -0.22087 -1.13654 0 0 0 0 0 0 -0.00939 2.0639 -0.09824 0 -0.09474 -0.21233 -0.58942 PHE_91 -3.38499 0.27075 2.11944 0.024 0.28423 -0.11611 -0.89416 0 0 0 0 0 0 0.0688 1.60804 -0.13579 0 1.21829 -0.41352 0.64896 GLY_92 -3.34176 0.27854 2.972 7e-05 0 -0.06939 -1.4871 0 0 0 0 0 0 -0.15005 0 0.59755 0 0.79816 0.13052 -0.27145 TRP_93 -7.19514 0.43113 3.54837 0.02315 0.26927 -0.12622 -0.48311 0 0 0 0 0 0 -0.03105 2.25543 -0.15424 0 2.26099 0.05998 0.85856 VAL_94 -7.76921 1.39627 2.16994 0.04617 0.05875 -0.38025 -0.914 0 0 0 0 0 0 0.02033 0.07192 -0.64938 0 2.64269 -0.46715 -3.77393 LYS_95 -4.91749 0.47069 2.80754 0.00904 0.19216 -0.29714 -0.69481 0 0 0 0 0 0 -0.03048 1.14491 -0.08286 0 -0.71458 -0.1499 -2.26291 GLY_96 -3.32676 0.2039 2.95734 0.00017 0 -0.21047 -1.22769 0 0 0 0 0 0 0.01266 0 -0.13905 0 0.79816 0.7594 -0.17235 VAL_97 -8.50722 1.06164 1.91736 0.03384 0.05713 -0.16341 -1.09622 0 0 0 0 0 0 -0.06087 0.06693 -0.16569 0 2.64269 0.61381 -3.60001 MET_98 -11.0487 1.2543 4.10962 0.00896 0.19626 0.04898 -1.70703 0 0 0 0 0 0 0.00168 2.80326 0.07182 0 1.65735 0.00273 -2.60076 ILE_99 -8.40959 0.98304 3.5408 0.03103 0.07175 -0.38077 -1.77812 0 0 0 0 0 0 -0.05918 0.13109 -0.44885 0 2.30374 0.1136 -3.90146 ARG_100 -9.18865 0.67666 7.94838 0.03085 0.58826 -0.37923 -2.73697 0 0 0 -0.73355 0 0 0.07463 2.98071 -0.085 0 -0.09474 -0.15989 -1.07852 CYS_101 -8.2781 0.75421 4.06662 0.00217 0.01187 -0.19581 -2.55054 0 0 0 0 0 0 -0.03524 0.11052 0.28364 0 3.25479 -0.08334 -2.6592 MET_102 -9.47681 1.33977 3.191 0.00689 0.05213 -0.15911 -1.84767 0 0 0 0 0 0 -0.02515 1.46925 -0.05416 0 1.65735 0.00112 -3.8454 LEU_103 -8.37587 1.18085 3.46875 0.01781 0.07613 -0.23547 -0.56341 0 0 0 0 0 0 -0.03236 0.19435 -0.29064 0 1.66147 -0.19419 -3.09258 ASN_104 -6.11819 0.29092 5.20487 0.00661 0.26718 -0.26029 -0.66866 0 0 0 0 0 0 -0.03684 1.44442 0.15971 0 -1.34026 -0.04556 -1.0961 ILE_105 -8.71643 1.21184 3.75547 0.02348 0.06257 -0.2257 -1.76128 0 0 0 0 0 0 0.03209 0.21368 -0.46091 0 2.30374 0.07461 -3.48684 TRP_106 -9.59654 1.23409 1.66161 0.03222 0.28333 -0.0605 -0.97777 0 0 0 0 0 0 0.00089 2.27999 -0.08826 0 2.26099 0.2851 -2.68485 GLY_107 -2.9025 0.10701 2.49177 8e-05 0 -0.21064 -0.90666 0 0 0 0 0 0 -0.07379 0 -1.23476 0 0.79816 0.42699 -1.50435 VAL_108 -6.17921 0.95485 2.01156 0.03994 0.05555 0.12182 -0.8638 0 0 0 0 0 0 -0.02623 0.00394 -0.15486 0 2.64269 0.06976 -1.32399 ILE_109 -7.92831 0.95213 2.72772 0.03267 0.07706 0.16303 -0.92034 0 0 0 0 0 0 0.23696 0.25436 -0.21276 0 2.30374 -0.09329 -2.40703 LEU_110 -8.02357 0.72662 1.60544 0.0194 0.09826 -0.15328 -0.64554 0 0 0 0 0 0 0.08778 0.6986 -0.0952 0 1.66147 0.28757 -3.73245 TYR_111 -9.44953 0.76309 3.03948 0.02185 0.23107 -0.27191 -0.20944 0 0 0 0 0 0 -0.03025 2.82179 0.05162 0.00502 0.58223 0.27902 -2.16595 LEU_112 -7.1508 0.60167 3.22452 0.02538 0.12576 0.08177 -2.14306 0 0 0 -0.42235 0 0 0.10679 0.07603 0.04094 0 1.66147 -0.04698 -3.81886 ARG_113 -11.5583 1.47342 8.72268 0.01696 0.72389 0.14156 -4.42866 0 0 0 -0.42235 -1.67482 0 0.00483 1.58197 -0.25657 0 -0.09474 0.2231 -5.54699 LEU_114 -8.73232 1.898 3.5822 0.02896 0.18445 0.19344 -1.65432 0.00273 0 0 0 0 0 0.31019 1.06256 -0.22155 0 1.66147 1.10455 -0.57964 PRO_115 -6.7861 1.40526 3.2185 0.00243 0.03578 -0.29655 -0.88905 0.14982 0 0 0 0 0 -0.06791 -2e-05 0.74439 0 -1.64321 1.04725 -3.07941 TRP_116 -9.52717 1.29657 3.90351 0.02283 0.43494 -0.29983 -0.64697 0 0 0 0 0 0 0.10462 1.84458 0.02438 0 2.26099 0.134 -0.44754 ILE_117 -10.2107 2.23867 3.29276 0.02389 0.05374 -0.22917 -2.05859 0 0 0 0 0 0 0.00969 0.23366 -0.34123 0 2.30374 -0.05639 -4.73993 THR_118 -6.66272 0.41818 4.50145 0.01066 0.06719 -0.2599 0.03393 0 0 0 0 0 0 -0.03882 0.54741 0.09222 0 1.15175 -0.01747 -0.15611 ALA_119 -5.61218 1.16574 2.20795 0.00187 0 -0.06147 -0.70259 0 0 0 0 0 0 -0.00587 0 -0.18209 0 1.32468 -0.15816 -2.02212 GLN_120 -8.05924 0.86599 5.52839 0.01175 0.6395 -0.41158 -2.78104 0 0 0 -1.95312 0 0 0.27331 2.56995 -0.03768 0 -1.45095 0.03744 -4.76728 ALA_121 -5.88957 0.79731 1.71959 0.00211 0 -0.12534 0.81087 0 0 0 0 0 0 0.02195 0 0.05215 0 1.32468 0.15798 -1.12827 GLY_122 -5.36396 0.84281 3.99365 0.00019 0 -0.09244 -1.74353 0 0 0 0 0 0 -0.037 0 -0.16274 0 0.79816 -0.04817 -1.81302 ILE_123 -9.98241 2.0364 2.00973 0.04071 0.07733 -0.07877 -0.74125 0 0 0 0 0 0 -0.00061 0.25542 -0.18309 0 2.30374 -0.09423 -4.35704 VAL_124 -7.68298 0.93591 1.78125 0.02596 0.05395 -0.0074 -1.48522 0 0 0 0 0 0 0.04289 0.02066 -0.34453 0 2.64269 -0.1058 -4.12261 LEU_125 -7.77921 0.98675 3.03654 0.02794 0.19755 -0.05446 -0.82242 0 0 0 0 0 0 0.07159 1.03977 -0.28732 0 1.66147 -0.17804 -2.09984 THR_126 -8.31382 1.68803 4.73305 0.01048 0.13044 -0.19581 -2.15483 0 0 0 0 0 0 -0.00211 2.22207 0.20386 0 1.15175 -0.20792 -0.73482 TRP_127 -14.6536 2.61811 3.65358 0.0222 0.2578 -0.01754 -1.5082 0 0 0 0 0 0 -0.00916 2.41618 0.10948 0 2.26099 -0.19809 -5.0482 LEU_128 -7.60651 0.67182 3.58761 0.02997 0.19792 -0.07999 -1.56688 0 0 0 0 0 0 -0.03563 0.97235 -0.28335 0 1.66147 -0.28592 -2.73714 ILE_129 -9.83355 1.09803 2.98537 0.03102 0.06798 -0.14659 -1.64802 0 0 0 0 0 0 -0.05091 0.15045 -0.39325 0 2.30374 -0.16704 -5.60276 ILE_130 -10.0796 1.4348 3.23308 0.02898 0.07295 0.0318 -1.97826 0 0 0 0 0 0 -0.03967 0.12715 -0.46273 0 2.30374 -0.00883 -5.33654 LEU_131 -9.7752 1.45026 2.79296 0.01931 0.07419 -0.11511 -1.92578 0 0 0 0 0 0 0.11617 0.32648 -0.297 0 1.66147 -0.16492 -5.83717 LEU_132 -6.98084 0.65781 3.49329 0.01736 0.18269 -0.06457 -2.08763 0 0 0 0 0 0 0.00019 0.80002 -0.24225 0 1.66147 -0.25995 -2.82242 SER_133 -7.04407 0.85513 5.59095 0.00212 0.06923 -0.07807 -2.6161 0 0 0 0 0 0 -0.01474 1.25614 0.24424 0 -0.28969 -0.20591 -2.23079 VAL_134 -6.65805 1.51532 4.39771 0.0259 0.05584 0.04153 -2.2773 0 0 0 0 0 0 -0.05276 -0.02626 -0.31679 0 2.64269 -0.16623 -0.81841 MET_135 -7.40649 0.31166 3.48128 0.00597 0.17822 -0.21741 -1.9269 0 0 0 0 0 0 -0.01698 2.83082 0.02523 0 1.65735 0.0099 -1.06734 VAL_136 -7.06269 0.5187 2.83974 0.02131 0.04933 -0.11846 -1.37509 0 0 0 0 0 0 0.0828 0.01672 -0.36242 0 2.64269 0.05019 -2.69718 THR_137 -7.15956 0.35241 4.09255 0.00611 0.05594 -0.31357 -2.54645 0 0 0 0 0 0 0.28113 0.20253 -0.15894 0 1.15175 -0.14883 -4.18492 SER_138 -5.37277 0.71534 4.81177 0.00194 0.06639 -0.14118 -2.11744 0 0 0 0 0 0 0.00896 0.69518 0.32371 0 -0.28969 0.08914 -1.20866 ILE_139 -8.12771 0.82255 3.89537 0.02917 0.06961 -0.38402 -1.43138 0 0 0 0 0 0 0.00018 0.19465 -0.27949 0 2.30374 0.16824 -2.73911 THR_140 -7.80161 0.97025 5.69605 0.00879 0.06146 0.12209 -1.73853 0 0 0 0 -1.02953 0 -0.04111 0.07259 0.08311 0 1.15175 -0.09487 -2.53955 GLY_141 -5.08574 0.34587 4.32903 0.00013 0 -0.06642 -1.80932 0 0 0 0 0 0 -0.05337 0 0.53146 0 0.79816 0.21529 -0.79492 LEU_142 -7.86151 0.97571 3.99434 0.01528 0.0663 0.00712 -2.41905 0 0 0 0 0 0 -0.03072 0.2624 -0.31041 0 1.66147 0.0923 -3.54678 SER_143 -6.59094 0.66981 5.75497 0.00145 0.02317 -0.12943 -2.25771 0 0 0 0 -0.58437 0 0.02847 0.4229 0.32856 0 -0.28969 -0.0667 -2.68951 ILE_144 -7.99873 0.71416 3.45378 0.03072 0.07021 -0.06957 -2.11551 0 0 0 0 0 0 -0.03303 0.21895 -0.34275 0 2.30374 0.04433 -3.72369 SER_145 -7.62496 1.14465 6.75776 0.00164 0.02221 0.06236 -2.51543 0 0 0 -1.24115 0 0 -0.03692 0.41239 0.2992 0 -0.28969 -0.05212 -3.06006 ALA_146 -6.95265 0.62072 4.48952 0.0013 0 -0.04898 -1.25771 0 0 0 0 0 0 -0.03056 0 -0.17226 0 1.32468 -0.14511 -2.17104 ILE_147 -8.25725 1.17874 3.77594 0.02706 0.06615 -0.40851 -1.3956 0 0 0 0 0 0 -0.00532 0.10911 -0.37289 0 2.30374 -0.1681 -3.14691 SER_148 -4.83616 0.23258 4.55432 0.00209 0.06034 -0.30414 -1.57556 0 0 0 -0.62119 0 0 -0.00179 0.13215 -0.33973 0 -0.28969 -0.3113 -3.29808 THR_149 -6.63804 0.7449 5.62868 0.00732 0.08436 -0.05303 -2.54421 0 0 0 -0.61996 0 0 0.11508 0.02263 -0.4307 0 1.15175 -0.36529 -2.8965 ASN_150 -5.94169 0.69794 5.56114 0.02703 0.71287 -0.22572 -0.43909 0 0 0 0 -0.7468 0 -0.05024 1.85586 -0.28864 0 -1.34026 -0.01126 -0.18885 GLY_151 -1.45294 0.05741 1.6587 5e-05 0 -0.11419 0.39354 0 0 0 0 0 0 0.008 0 -0.92627 0 0.79816 0.33676 0.75922 LYS_152 -2.51943 0.0996 2.29643 0.00759 0.1191 -0.3061 0.33905 0 0 0 0 0 0 0.05177 0.87454 -0.0607 0 -0.71458 0.12413 0.3114 VAL_153 -3.06057 0.33519 0.96721 0.02581 0.05395 0.07667 -0.5991 0 0 0 0 0 0 0.00792 -0.00312 -0.21418 0 2.64269 -0.23605 -0.00358 LYS_154 -3.20123 0.14181 3.79463 0.01949 0.30191 0.33893 -3.24504 0 0 0 -0.57311 -0.28426 0 0.59257 2.32039 0.2119 0 -0.71458 0.23458 -0.062 SER_155 -4.55757 0.46729 4.65865 0.00226 0.0564 0.07139 -1.11863 0 0 0 -1.06531 0 0 0.10516 0.44186 0.1318 0 -0.28969 0.16594 -0.93046 GLY_156 -2.19144 0.19557 1.59276 7e-05 0 -0.10977 0.19933 0 0 0 0 0 0 0.04744 0 0.42597 0 0.79816 -0.10051 0.85757 GLY_157 -4.04506 0.09794 3.34768 0.00013 0 -0.24224 -1.25519 0 0 0 -1.06531 0 0 0.0081 0 -1.51643 0 0.79816 0.41253 -3.45969 THR_158 -6.40929 0.74784 3.53224 0.01209 0.06183 -0.27949 -0.15033 0 0 0 0 0 0 0.0297 0.05884 0.02936 0 1.15175 0.57499 -0.64047 TYR_159 -9.98791 1.07681 4.20158 0.03713 0.47338 -0.23882 -1.0147 0 0 0 0 0 0 0.16513 1.56641 -0.36831 0.00018 0.58223 0.23127 -3.27561 PHE_160 -8.30888 1.05088 4.7974 0.0294 0.20511 -0.12056 -1.59079 0 0 0 0 0 0 0.17163 2.49948 0.12357 0 1.21829 -0.10909 -0.03357 LEU_161 -7.2216 0.82139 4.18362 0.02131 0.15911 -0.4215 -0.86769 0 0 0 0 0 0 -0.00551 0.71369 -0.22121 0 1.66147 -0.15414 -1.33106 ILE_162 -7.86511 0.85768 2.65281 0.02934 0.06849 -0.19894 -1.67737 0 0 0 0 0 0 0.01968 0.22421 -0.4472 0 2.30374 -0.04636 -4.07905 SER_163 -5.2803 0.22203 5.04654 0.00163 0.053 0.15302 -0.98835 0 0 0 0 0 0 0.45711 0.18672 -0.27616 0 -0.28969 -0.32648 -1.04092 ARG_164 -6.218 0.43019 6.40577 0.01784 0.44279 0.09614 -1.26378 0 0 0 -0.57311 0 0 -0.03484 2.64543 -0.06101 0 -0.09474 -0.42708 1.36562 SER_165 -3.54998 0.12104 3.57532 0.00153 0.02616 -0.2914 -1.02939 0 0 0 0 -0.7468 0 -0.04584 0.6354 0.16324 0 -0.28969 0.08637 -1.34403 LEU_166 -6.76083 0.89297 2.29791 0.01193 0.04797 0.20133 -0.42834 0 0 0 0 0 0 0.44723 0.12749 -0.21193 0 1.66147 0.12799 -1.58481 GLY_167 -2.03047 0.63102 2.25889 5e-05 0 -0.05738 -1.53867 0.00329 0 0 0 0 0 -0.01205 0 0.61559 0 0.79816 0.24157 0.90999 PRO_168 -4.02924 0.73827 2.28405 0.00252 0.03576 -0.09151 -0.7559 0.05745 0 0 0 0 0 -0.16212 0.29946 -0.47213 0 -1.64321 0.2029 -3.53371 GLU_169 -4.85459 0.49266 3.71017 0.00614 0.26184 -0.36791 -1.74033 0 0 0 0 0 0 -0.03208 2.57869 -0.21642 0 -2.72453 -0.3386 -3.22495 LEU_170 -6.12838 0.67819 3.43682 0.02169 0.07196 -0.26679 -1.02082 0 0 0 0 0 0 0.10021 0.06328 -0.26594 0 1.66147 -0.28957 -1.93787 GLY_171 -4.65438 0.27267 3.35125 0.00012 0 -0.11321 -1.72502 0 0 0 0 0 0 0.05417 0 0.37269 0 0.79816 0.37429 -1.26926 GLY_172 -4.94661 0.53994 3.73876 0.00021 0 -0.29074 -1.62438 0 0 0 0 0 0 0.00029 0 0.54418 0 0.79816 0.62229 -0.6179 SER_173 -6.40164 0.50367 5.42651 0.00132 0.02247 -0.18272 -1.44883 0 0 0 0 0 0 0.0064 0.41347 0.30719 0 -0.28969 0.21401 -1.42782 ILE_174 -9.35231 1.30415 3.59065 0.02417 0.06755 -0.18865 -2.28091 0 0 0 0 0 0 -0.04646 0.27158 -0.40761 0 2.30374 0.02058 -4.69352 GLY_175 -4.35665 0.35036 3.36142 0.00018 0 0.05411 -2.2078 0 0 0 0 0 0 -0.07934 0 0.0196 0 0.79816 0.60738 -1.45258 LEU_176 -6.34121 0.67703 1.83677 0.02418 0.08612 -0.37413 -1.64358 0 0 0 0 0 0 0.10283 0.14422 -0.3098 0 1.66147 0.46207 -3.67403 ILE_177 -8.69385 0.94817 2.60613 0.03449 0.10507 -0.10437 -1.85112 0 0 0 0 0 0 -0.02704 1.40399 -0.35896 0 2.30374 -0.17775 -3.8115 PHE_178 -9.5362 1.02798 4.2375 0.02505 0.24223 -0.08182 -1.67384 0 0 0 0 0 0 -0.00078 1.87306 -0.13234 0 1.21829 -0.00165 -2.80251 ALA_179 -5.83728 0.35583 3.03244 0.0014 0 0.09338 -2.06356 0 0 0 0 0 0 -0.00743 0 -0.31005 0 1.32468 -0.24051 -3.6511 PHE_180 -7.51276 1.14137 2.66021 0.02215 0.24841 -0.07205 -1.79342 0 0 0 0 0 0 0.00138 1.69786 -0.14953 0 1.21829 -0.27639 -2.81446 ALA_181 -6.58046 0.53508 2.81408 0.00137 0 -0.08863 -1.97742 0 0 0 0 0 0 -0.05659 0 -0.39765 0 1.32468 -0.28173 -4.70726 ASN_182 -8.76085 1.03117 6.52791 0.00715 0.25599 -0.31519 -2.11451 0 0 0 0 0 0 0.01895 1.52767 0.26895 0 -1.34026 -0.1847 -3.07772 ALA_183 -6.42728 0.54172 2.59084 0.00122 0 0.00737 -1.54049 0 0 0 0 0 0 0.05997 0 -0.24143 0 1.32468 -0.14932 -3.83272 VAL_184 -9.034 1.54403 1.61514 0.01648 0.05111 -0.14718 -2.42134 0 0 0 0 0 0 0.13698 0.33255 -0.14969 0 2.64269 -0.29621 -5.70945 GLY_185 -5.6576 0.74638 4.44199 0.00019 0 -0.12524 -2.01296 0 0 0 0 0 0 0.0045 0 0.39382 0 0.79816 0.06773 -1.34303 VAL_186 -8.79381 0.94797 3.12748 0.01796 0.04845 0.02892 -2.90101 0 0 0 0 0 0 -0.03745 -0.01588 -0.31752 0 2.64269 0.09277 -5.15942 ALA_187 -7.11151 1.09238 2.81095 0.00166 0 -0.07134 -1.51277 0 0 0 0 0 0 -0.02443 0 -0.1215 0 1.32468 -0.15683 -3.76873 MET_188 -10.049 1.12939 3.70647 0.01352 0.20731 -0.19525 -1.86931 0 0 0 0 0 0 -0.00443 2.67067 0.09569 0 1.65735 -0.03972 -2.67731 HIS_D_189 -9.9945 0.83545 6.03359 0.00385 0.38729 -0.49001 -1.42676 0 0 0 0 0 0 -0.03688 1.9054 0.03189 0 -0.30065 0.00218 -3.04915 THR_190 -7.73868 1.11372 4.78024 0.01529 0.06455 -0.12923 -3.0668 0 0 0 0 0 0 0.04231 0.03117 0.00482 0 1.15175 -0.07259 -3.80345 VAL_191 -8.56229 0.89588 3.18397 0.01907 0.05402 -0.04803 -1.99758 0 0 0 0 0 0 -0.02326 0.43807 -0.01462 0 2.64269 -0.10721 -3.5193 GLY_192 -5.04994 0.4928 3.90269 0.00014 0 -0.13901 -1.18671 0 0 0 0 0 0 0.13737 0 0.50344 0 0.79816 0.10104 -0.44001 PHE_193 -7.99164 1.46772 4.09543 0.02498 0.33522 -0.14963 -2.03155 0 0 0 0 0 0 -0.03393 2.38714 -0.00783 0 1.21829 0.2015 -0.48429 ALA_194 -6.93509 0.78925 3.0903 0.00126 0 0.13421 -2.18493 0 0 0 0 0 0 0.0928 0 -0.33682 0 1.32468 -0.35304 -4.37739 GLU_195 -7.31041 0.46995 8.26662 0.00421 0.20361 0.23053 -4.56841 0 0 0 -0.70422 -0.79333 0 0.02765 2.67758 -0.28298 0 -2.72453 -0.49104 -4.99478 THR_196 -6.94105 0.85 4.90261 0.0105 0.06015 -0.12914 -1.41827 0 0 0 0 0 0 -0.01291 0.00662 0.00966 0 1.15175 -0.14165 -1.65171 VAL_197 -7.7083 1.02046 3.07825 0.02321 0.05076 -0.06556 -2.18575 0 0 0 0 0 0 -0.04412 0.00081 -0.23794 0 2.64269 -0.07171 -3.49721 ARG_198 -10.2207 0.84292 8.47032 0.03199 1.40971 -0.30134 -1.52433 0 0 0 0 0 0 -0.02079 4.40214 -0.04763 0 -0.09474 -0.16748 2.78005 ASP_199 -5.94564 0.3545 6.84931 0.00359 0.2869 -0.04275 -2.16358 0 0 0 0 -1.02058 0 -0.04732 1.30772 0.15805 0 -2.14574 -0.23328 -2.63881 LEU_200 -6.43534 0.7212 4.23054 0.01745 0.06898 -0.10877 -1.35133 0 0 0 0 0 0 -0.03499 0.1421 -0.31212 0 1.66147 -0.31099 -1.7118 LEU_201 -6.72393 0.78951 3.92945 0.02133 0.07492 0.12766 -1.23013 0 0 0 0 0 0 -0.00787 0.16283 -0.29767 0 1.66147 -0.28071 -1.77315 GLN_202 -5.01826 0.42594 5.01524 0.00685 0.2 -0.40891 -0.34246 0 0 0 0 0 0 0.1666 2.40276 -0.10655 0 -1.45095 -0.33013 0.56012 GLU_203 -3.59169 0.36792 3.30887 0.00545 0.28026 -0.20924 -0.77711 0 0 0 0 0 0 -0.03741 2.51217 -0.12256 0 -2.72453 -0.45946 -1.44735 TYR_204 -3.80913 0.40913 2.94466 0.02361 0.25848 0.05739 0.10339 0 0 0 0 0 0 0.05089 1.4807 -0.35084 0.00086 0.58223 -0.32699 1.42438 GLY_205 -0.82695 0.0247 0.81299 0.00013 0 -0.03841 0.1347 0 0 0 0 0 0 -0.10773 0 0.39479 0 0.79816 -0.01106 1.18131 THR_206 -1.83893 0.67808 1.33489 0.01693 0.06339 -0.23343 0.34008 0.012 0 0 0 0 0 0.0758 0.02974 0.14115 0 1.15175 -0.01667 1.75477 PRO_207 -1.84808 0.67089 0.71477 0.00392 0.12401 -0.06705 -0.16441 0.09576 0 0 0 0 0 0.02402 0.17347 -0.50228 0 -1.64321 -0.08229 -2.50047 ILE_208 -3.52597 0.2941 2.10269 0.026 0.06174 -0.13237 -0.5378 0 0 0 0 0 0 -0.05482 0.28487 -0.57547 0 2.30374 -0.11162 0.13507 VAL_209 -2.29695 0.26825 1.42765 0.02374 0.04607 -0.30252 0.53006 0 0 0 0 0 0 -0.07907 0.04715 -0.23323 0 2.64269 -0.38458 1.68926 ASP_210 -3.80818 0.94612 3.58505 0.00696 0.35788 -0.10066 -0.80569 0.00747 0 0 0 0 0 -0.00269 2.27233 -0.55999 0 -2.14574 0.22234 -0.0248 PRO_211 -4.90773 1.00433 3.63098 0.00243 0.0343 -0.21397 -0.38108 0.07303 0 0 0 0 0 -0.09435 0.05441 -0.87943 0 -1.64321 0.81669 -2.50359 ILE_212 -4.76251 0.66957 1.67798 0.03877 0.20258 -0.22122 -0.41443 0 0 0 0 0 0 -0.0592 0.97503 0.20799 0 2.30374 0.18657 0.80488 ASN_213 -6.41042 0.87853 5.56812 0.00481 0.25812 -0.12654 -2.68647 0 0 0 0 -0.35232 0 0.10022 1.43346 -0.02241 0 -1.34026 -0.16175 -2.85691 ASP_214 -7.13595 0.56093 7.30903 0.0132 0.35809 -0.12062 -1.23637 0 0 0 0 0 0 -0.04415 1.35129 0.13359 0 -2.14574 -0.19028 -1.14698 ILE_215 -8.61427 0.86069 2.71028 0.02644 0.07157 -0.10718 -1.64138 0 0 0 0 0 0 -0.04236 0.0838 -0.36993 0 2.30374 -0.17637 -4.89496 ARG_216 -8.40941 0.58348 6.19364 0.01892 0.39276 0.0412 -2.18932 0 0 0 0 -0.35232 0 -0.03618 2.0841 -0.08567 0 -0.09474 -0.17995 -2.03349 ILE_217 -5.11358 0.32102 3.9682 0.02604 0.06654 -0.14039 -1.54083 0 0 0 0 0 0 -0.05479 0.09995 -0.45323 0 2.30374 -0.16119 -0.67852 ILE_218 -7.42142 0.64173 2.88199 0.02296 0.0648 -0.14614 -2.42083 0 0 0 0 0 0 -0.04469 0.26038 -0.33476 0 2.30374 -0.03861 -4.23086 GLY_219 -5.4803 0.63113 3.69829 0.00021 0 -0.22202 -1.84788 0 0 0 0 0 0 -0.02522 0 0.38083 0 0.79816 0.38293 -1.68386 VAL_220 -5.71111 0.74167 3.50034 0.02258 0.05123 -0.22178 -1.68143 0 0 0 0 0 0 -0.05901 0.00023 -0.23849 0 2.64269 0.33513 -0.61796 VAL_221 -4.69628 0.47263 3.7095 0.02004 0.05134 -0.20166 -1.77069 0 0 0 0 0 0 -0.04484 0.00196 -0.23169 0 2.64269 -0.18103 -0.22802 THR_222 -6.48522 0.88906 4.68565 0.0111 0.06456 -0.2483 -2.9692 0 0 0 0 0 0 -0.01908 0.12022 0.07905 0 1.15175 -0.12864 -2.84906 VAL_223 -8.61415 1.46469 2.43028 0.02381 0.05488 -0.07038 -1.54048 0 0 0 0 0 0 -0.06203 0.07261 -0.13919 0 2.64269 -0.15197 -3.88924 THR_224 -5.27081 0.58017 4.92345 0.00835 0.0561 -0.11879 -1.90252 0 0 0 0 -0.88446 0 0.01271 0.0924 0.09152 0 1.15175 -0.15159 -1.41171 VAL_225 -5.97158 0.91414 3.71326 0.0225 0.05328 0.02015 -1.83911 0 0 0 0 0 0 -0.06098 0.18457 -0.11546 0 2.64269 -0.14758 -0.58411 LEU_226 -10.0468 1.54377 2.4092 0.01439 0.07156 -0.02061 -2.43573 0 0 0 0 0 0 0.04496 0.22161 -0.27746 0 1.66147 -0.27776 -7.0914 LEU_227 -9.08072 1.59532 3.04798 0.02269 0.07321 -0.24663 -1.55032 0 0 0 0 0 0 -0.01392 2.92446 -0.28247 0 1.66147 -0.25851 -2.10743 ALA_228 -3.42653 0.23517 2.94343 0.00131 0 -0.07217 -0.25448 0 0 0 0 0 0 -0.06555 0 -0.31942 0 1.32468 -0.42268 -0.05623 ILE_229 -6.66373 0.8075 1.98694 0.03308 0.07036 -0.20415 -0.30951 0 0 0 -0.09597 0 0 0.11382 0.20196 -0.43987 0 2.30374 -0.33667 -2.53249 SER_230 -5.73469 0.19005 4.62305 0.00153 0.0253 -0.14223 -1.08082 0 0 0 0 0 0 -0.02084 0.64401 0.22286 0 -0.28969 -0.02123 -1.5827 LEU_231 -5.7922 0.84065 3.27806 0.03049 0.04818 -0.22366 -0.9517 0 0 0 0 0 0 0.06452 0.20509 -0.1763 0 1.66147 -0.14146 -1.15685 ALA_232 -1.61118 0.27737 2.2679 0.00322 0 -0.05873 -1.76085 0 0 0 -0.91511 0 0 0.02457 0 0.54397 0 1.32468 0.25388 0.34971 GLY_233 -2.19262 0.16842 2.47366 2e-05 0 -0.29033 0.77135 0 0 0 0 0 0 -0.13738 0 -1.46513 0 0.79816 0.7484 0.87457 MET_234 -5.60405 0.71575 3.49852 0.00951 0.091 -0.31629 -0.4772 0 0 0 0 0 0 -0.04031 1.47805 0.19661 0 1.65735 0.5427 1.75164 GLU_235 -2.3073 0.34663 2.49118 0.00627 0.27598 -0.10376 -1.11273 0 0 0 0 0 0 -0.06207 2.54704 -0.33783 0 -2.72453 -0.14226 -1.12337 TRP_236 -8.54318 1.46808 3.70472 0.02512 0.39592 -0.06855 -2.10643 0 0 0 -0.09597 0 0 -0.00836 1.56767 -0.04563 0 2.26099 -0.4653 -1.91093 GLU_237 -7.22174 1.10407 6.13662 0.00669 0.27291 -0.38632 -1.80181 0 0 0 0 0 0 -0.08683 2.90064 -0.32536 0 -2.72453 -0.46019 -2.58586 SER_238 -2.02937 0.17955 2.56747 0.00178 0.05508 -0.16375 -0.96593 0 0 0 0 0 0 0.04097 0.12579 -0.25628 0 -0.28969 -0.62233 -1.3567 LYS_239 -4.07414 0.4951 3.31458 0.00809 0.18519 -0.15532 -0.99755 0 0 0 0 0 0 -0.03266 1.83171 -0.20796 0 -0.71458 -0.20218 -0.54972 ALA_240 -5.78008 0.72393 2.96694 0.00199 0 -0.05415 -1.41268 0 0 0 0 0 0 -0.04978 0 -0.26785 0 1.32468 -0.17498 -2.72199 GLN_241 -7.15831 0.5296 4.98933 0.00946 0.22923 -0.39863 -1.56563 0 0 0 0 0 0 0.00073 2.58918 -0.10915 0 -1.45095 -0.403 -2.73813 VAL_242 -5.53203 0.49664 3.26821 0.021 0.05042 -0.3114 -1.33857 0 0 0 0 0 0 -0.04588 -0.01366 -0.32953 0 2.64269 -0.15254 -1.24465 LEU_243 -6.08538 0.52719 3.77079 0.01907 0.07242 -0.14524 -1.29984 0 0 0 0 0 0 -0.04055 0.21707 -0.28839 0 1.66147 -0.1865 -1.7779 PHE_244 -8.93423 0.77628 3.48771 0.04049 0.19098 -0.34208 -1.71045 0 0 0 0 0 0 -0.03592 2.8863 -0.04105 0 1.21829 -0.24499 -2.70868 PHE_245 -8.78053 0.84313 3.79671 0.02528 0.27505 -0.03229 -1.92256 0 0 0 0 0 0 0.02531 1.94411 -0.10758 0 1.21829 -0.12721 -2.84229 LEU_246 -6.61441 0.6194 3.47835 0.02122 0.07175 -0.14584 -1.85817 0 0 0 0 0 0 -0.01072 0.17234 -0.29058 0 1.66147 -0.20447 -3.09965 VAL_247 -5.59448 0.38401 4.01039 0.0206 0.05208 -0.18437 -1.49561 0 0 0 0 0 0 -0.02513 0.02592 -0.35894 0 2.64269 -0.1802 -0.70306 ILE_248 -8.79814 1.04076 4.31866 0.0292 0.06754 -0.12517 -1.58366 0 0 0 0 0 0 -0.05953 0.22716 -0.34129 0 2.30374 -0.05773 -2.97847 MET_249 -6.66031 0.31871 3.76001 0.01631 -0.00932 0.03058 -2.39632 0 0 0 0 0 0 -0.0141 1.50532 0.0802 0 1.65735 0.08034 -1.63123 VAL_250 -5.79767 0.53404 4.15805 0.02199 0.05374 -0.2274 -1.88968 0 0 0 0 0 0 -0.05683 0.11771 -0.24453 0 2.64269 0.047 -0.6409 SER_251 -7.31003 0.61675 6.88366 0.00141 0.0229 -0.23012 -1.9075 0 0 0 0 0 0 -0.04254 0.44218 0.28406 0 -0.28969 -0.13086 -1.65979 PHE_252 -8.37149 1.03314 3.251 0.0225 0.18349 -0.12436 -1.87939 0 0 0 0 0 0 -0.00564 1.72614 -0.16388 0 1.21829 -0.08621 -3.19641 ALA_253 -4.92311 0.46662 3.9043 0.00149 0 -0.04308 -1.96166 0 0 0 0 0 0 -0.03615 0 -0.27423 0 1.32468 -0.30653 -1.84767 ASN_254 -8.13069 0.56007 6.57162 0.0076 0.26842 -0.57827 -2.84914 0 0 0 0 0 0 0.21894 1.09977 0.17929 0 -1.34026 -0.28015 -4.27279 TYR_255 -11 1.39736 4.58356 0.02798 0.32306 -0.10912 -1.54937 0 0 0 0 0 0 0.08157 1.5156 -0.26262 0.00409 0.58223 0.02898 -4.37664 LEU_256 -7.71681 0.89112 2.95078 0.01518 0.06435 -0.0403 -1.54366 0 0 0 -0.49611 0 0 0.00873 0.24266 -0.27867 0 1.66147 -0.12158 -4.36285 VAL_257 -4.99692 0.58949 3.52089 0.02039 0.05279 -0.01739 -1.56605 0 0 0 0 0 0 -0.01721 0.05489 -0.28593 0 2.64269 -0.22605 -0.2284 GLY_258 -4.95526 0.37452 3.90478 0.00017 0 -0.0538 -1.43795 0 0 0 0 0 0 -0.10065 0 0.45785 0 0.79816 -0.01964 -1.03182 THR_259 -7.42546 1.0784 3.90662 0.00705 0.06549 0.10911 -2.68592 0 0 0 -1.0402 0 0 -0.01466 0.02546 -0.09849 0 1.15175 -0.17488 -5.09573 LEU_260 -5.68631 0.71137 2.59114 0.02191 0.11003 0.00022 -1.50254 0 0 0 0 0 0 -0.0258 0.17418 0.13243 0 1.66147 -0.30082 -2.11272 ILE_261 -4.61603 0.80717 2.89514 0.03021 0.09463 0.0132 -0.74997 0.01066 0 0 0 0 0 0.00507 0.8328 -0.53984 0 2.30374 -0.26534 0.82144 PRO_262 -2.10147 0.63368 1.02202 0.00277 0.07037 -0.01777 -0.39274 0.12856 0 0 0 0 0 -0.0288 0.10069 -0.95997 0 -1.64321 -0.52401 -3.70988 ALA_263 -2.96268 0.1473 0.53772 0.0014 0 -0.1325 -0.03943 0 0 0 0 0 0 0.21545 0 0.1129 0 1.32468 -0.60563 -1.4008 SER_264 -3.80187 0.25748 4.42071 0.0026 0.07687 0.12849 -1.68132 0 0 0 0 0 0 0.01196 0.08498 -0.44586 0 -0.28969 -0.46333 -1.69898 GLU_265 -2.57422 0.23136 2.60164 0.00772 0.33555 -0.11023 -0.35639 0 0 0 0 0 0 0.11567 2.53036 -0.10646 0 -2.72453 -0.25329 -0.30282 ASP_266 -3.38992 0.34678 3.61506 0.00413 0.31077 -0.22303 -0.59656 0 0 0 0 0 0 -0.04621 1.26495 0.1368 0 -2.14574 -0.18807 -0.91105 LYS_267 -6.36604 0.65304 5.22541 0.0084 0.13737 -0.35188 0.91516 0 0 0 0 0 0 0.14136 0.86454 -0.14356 0 -0.71458 -0.35012 0.0191 ALA_268 -5.28566 0.56255 3.38291 0.00128 0 -0.00446 -0.09181 0 0 0 0 0 0 -0.00634 0 -0.00448 0 1.32468 -0.38199 -0.50332 SER_269 -4.48097 0.28851 4.52223 0.0014 0.02334 -0.18181 -0.37038 0 0 0 0 -0.57407 0 0.16888 0.87579 0.07877 0 -0.28969 -0.1578 -0.09579 LYS_270 -6.71632 1.49702 4.95519 0.00772 0.1165 0.05187 1.08616 0 0 0 0 0 0 0.99553 0.92741 -0.00879 0 -0.71458 -0.133 2.0647 GLY_271 -4.52362 0.87811 1.92458 9e-05 0 0.03165 -0.49224 0 0 0 0 0 0 -0.23083 0 0.30488 0 0.79816 0.2721 -1.03711 PHE_272 -9.78684 1.36336 2.63603 0.03158 0.18577 -0.14623 0.28448 0 0 0 0 0 0 -0.02503 1.86363 0.09224 0 1.21829 0.2642 -2.01852 TYR_273 -9.97313 1.98937 2.17631 0.0397 0.28731 0.06504 -0.47979 0 0 0 0 0 0 0.20994 3.70965 -0.23721 0.00537 0.58223 -0.08921 -1.71443 SER_274 -4.22306 0.61851 3.25292 0.00572 0.10028 -0.03853 -0.15667 0 0 0 -0.54408 0 0 -0.00609 0.5094 0.17839 0 -0.28969 0.86909 0.27618 TYR_275 -5.89928 0.44073 3.33526 0.08831 0.54813 -0.32955 0.02823 0 0 0 0 0 0 0.0404 2.79882 0.27075 0.00159 0.58223 1.3319 3.23752 HIS_276 -7.67694 0.87305 6.69858 0.00503 0.2964 -0.34399 -2.1009 0 0 0 -1.25195 0 0 0.05945 1.60526 0.0567 0 -0.30065 0.42518 -1.65479 GLY_277 -3.65525 0.35201 3.48804 0.0002 0 0.03263 -0.13521 0 0 0 0 0 0 -0.08056 0 0.43955 0 0.79816 0.07487 1.31443 ASP_278 -5.16901 0.50041 4.40993 0.00427 0.31368 -0.29542 -1.7568 0 0 0 -1.08848 0 0 -0.03313 1.69629 -0.25282 0 -2.14574 0.01626 -3.80056 ILE_279 -10.0545 1.70156 3.37184 0.10161 0.10267 -0.57251 -0.71371 0 0 0 0 0 0 0.24077 1.08076 -0.17449 0 2.30374 -0.18378 -2.79601 PHE_280 -9.42448 1.09233 2.9618 0.0198 0.18789 -0.15204 -0.91505 0 0 0 0 0 0 0.04085 1.3578 -0.3845 0 1.21829 0.04278 -3.95453 VAL_281 -5.95904 0.61962 3.52661 0.03858 0.04264 -0.22416 -1.54559 0 0 0 0 0 0 0.61184 0.04343 -0.19752 0 2.64269 0.06099 -0.3399 GLN_282 -5.41148 0.74091 3.97218 0.00842 0.24107 -0.12249 -2.50157 0 0 0 -1.12159 0 0 -0.02717 2.82763 -0.19912 0 -1.45095 -0.30136 -3.34553 ASN_283 -7.81849 1.00176 6.84427 0.00722 0.30046 -0.42855 -2.93543 0 0 0 -0.78486 0 0 -0.00626 1.6827 -0.27142 0 -1.34026 -0.59084 -4.3397 LEU_284 -8.79374 1.46029 1.92845 0.0239 0.0765 0.1224 -1.34712 0 0 0 0 0 0 -0.03774 0.35666 -0.31135 0 1.66147 -0.46778 -5.32806 VAL_285 -4.02486 1.04434 2.56446 0.02077 0.05194 -0.33011 -1.06699 0.00091 0 0 0 0 0 0.19602 0.00746 -0.39387 0 2.64269 -0.37493 0.33783 PRO_286 -4.47884 1.12047 1.63498 0.00794 0.05971 -0.01439 -0.67603 0.03088 0 0 0 0 0 -0.04508 1.80288 -1.05242 0 -1.64321 0.51139 -2.74172 ASP_287 -4.36751 0.36666 6.0001 0.00918 0.84901 0.00209 -4.08544 0 0 0 0 -0.60289 0 0.02534 1.64663 -0.65088 0 -2.14574 0.68554 -2.26791 TRP_288 -8.96887 0.85073 2.7341 0.02049 0.25161 -0.40448 -0.76354 0 0 0 0 0 0 -0.03447 1.92826 -0.04968 0 2.26099 -0.33118 -2.50605 ARG_289 -6.24575 0.34779 6.68884 0.03061 0.49681 0.63698 -4.3548 0 0 0 -1.28656 -1.39675 0 0.09216 2.2966 -0.15666 0 -0.09474 -0.09513 -3.0406 GLY_290 -1.9938 0.01959 1.97281 4e-05 0 -0.27504 -0.36166 0 0 0 -0.99566 0 0 0.04518 0 0.57434 0 0.79816 0.38442 0.16839 ILE_291 -1.63477 0.08455 1.49749 0.03248 0.0775 -0.13623 0.76588 0 0 0 0 0 0 0.00512 0.08792 -0.35184 0 2.30374 0.20203 2.93385 ASP_292 -1.48739 0.08062 1.4921 0.00465 0.33777 -0.219 -0.11995 0 0 0 0 0 0 0.1746 2.20205 -0.27982 0 -2.14574 -0.2528 -0.2129 GLY_293 -1.86639 0.1014 1.29014 2e-05 0 -0.28346 -0.20319 0 0 0 0 0 0 0.15079 0 0.5753 0 0.79816 0.04065 0.60342 SER_294 -3.63257 0.24864 3.40994 0.00274 0.07969 -0.17637 -0.75352 0 0 0 0 0 0 0.12083 0.10161 -0.49516 0 -0.28969 0.31526 -1.0686 PHE_295 -6.89102 0.70564 1.51278 0.02483 0.28459 -0.05158 -0.84152 0 0 0 0 0 0 0.00042 1.4277 -0.44974 0 1.21829 0.12285 -2.93676 PHE_296 -6.73884 0.74057 2.11129 0.0454 0.24582 -0.08746 -0.65496 0 0 0 0 0 0 -0.02203 2.80993 -0.0013 0 1.21829 0.02517 -0.30811 GLY_297 -3.4822 0.18661 3.72488 0.00015 0 -0.25606 -0.93448 0 0 0 0 0 0 0.10221 0 0.66643 0 0.79816 0.18257 0.98827 MET_298 -10.3289 2.25972 2.94986 0.02016 0.11178 -0.02529 -1.82555 0 0 0 0 0 0 0.22455 2.39092 0.00041 0 1.65735 0.25236 -2.31264 PHE_299 -10.4872 1.27906 2.64981 0.02268 0.28704 -0.10963 -2.25381 0 0 0 0 0 0 0.01837 1.86091 -0.15837 0 1.21829 -0.10026 -5.77308 SER_300 -6.67987 1.08803 5.90989 0.00188 0.06665 -0.1478 -1.31837 0 0 0 0 -0.97371 0 -0.02897 0.95111 0.31669 0 -0.28969 -0.02619 -1.13035 ILE_301 -7.55985 0.4555 2.7021 0.02559 0.07094 -0.15906 -0.83653 0 0 0 0 0 0 -0.02829 0.16398 -0.4074 0 2.30374 0.03125 -3.23802 PHE_302 -9.91082 1.3416 3.28034 0.02902 0.27719 0.27044 -2.67921 0 0 0 0 0 0 0.49677 1.51074 -0.28262 0 1.21829 -0.02463 -4.47289 PHE_303 -10.4127 1.39764 2.49678 0.02707 0.33712 0.11066 -1.92573 0.02282 0 0 0 0 0 0.53305 1.8454 0.17187 0 1.21829 5.15564 0.97789 PRO_304 -7.70206 1.28542 3.41537 0.00236 0.03307 -0.02157 -1.8958 0.10868 0 0 0 0 0 -0.07124 0.68471 -0.55644 0 -1.64321 5.01863 -1.34207 SER_305 -5.81423 1.15394 5.06811 0.00232 0.06311 0.02109 -2.67511 0 0 0 -0.63907 0 0 0.18364 0.14488 -0.31714 0 -0.28969 -0.46208 -3.56023 ALA_306 -4.39174 0.51776 1.94688 0.00191 0 -0.10907 -1.39073 0 0 0 0 0 0 0.24283 0 0.50881 0 1.32468 -0.25068 -1.59936 THR_307 -6.83763 0.65645 3.33912 0.01225 0.07018 0.12097 -0.52914 0 0 0 0 0 0 -0.01116 0.08439 -0.66096 0 1.15175 0.21165 -2.39212 GLY_308 -2.89308 0.19808 2.43087 3e-05 0 -0.02742 -0.83653 0 0 0 0 0 0 -0.10444 0 -1.51035 0 0.79816 0.06055 -1.88414 ILE_309 -6.69716 0.79705 1.33406 0.03771 0.06836 -0.08416 -0.26978 0 0 0 0 0 0 -0.02118 0.11953 -0.37172 0 2.30374 0.05687 -2.72667 LEU_310 -7.32728 0.89608 0.73944 0.01765 0.15839 -0.27981 -0.62492 0 0 0 0 0 0 0.24239 0.60893 -0.21492 0 1.66147 0.10892 -4.01366 ALA_311 -4.96412 0.67225 3.24418 0.00152 0 -0.10557 -0.92901 0 0 0 0 0 0 -0.02655 0 0.05092 0 1.32468 0.01751 -0.7142 GLY_312 -4.68558 0.14224 3.53448 0.00015 0 0.10555 -1.3474 0 0 0 -0.73355 0 0 -0.1055 0 0.41299 0 0.79816 0.18472 -1.69375 ALA_313 -5.26861 0.64859 1.93687 0.00176 0 -0.15433 -0.88644 0 0 0 0 0 0 0.71821 0 0.3603 0 1.32468 0.49701 -0.82197 ASN_314 -6.37198 0.63332 4.53863 0.0062 0.29166 -0.21405 -1.20815 0 0 0 0 0 0 0.27104 2.31594 0.03884 0 -1.34026 0.55596 -0.48286 ILE_315 -6.78168 1.18273 2.88638 0.07237 0.18804 0.05603 -0.22362 0 0 0 0 0 0 -0.07571 1.95049 0.3749 0 2.30374 0.07923 2.0129 SER_316 -3.30801 0.51883 3.43533 0.00318 0.07979 -0.28981 -0.08264 0 0 0 0 0 0 0.03671 0.22735 0.23161 0 -0.28969 0.36141 0.92406 GLY_317 -3.24325 0.69575 2.82467 5e-05 0 -0.24088 -0.21721 0 0 0 0 0 0 0.7806 0 0.59693 0 0.79816 1.06839 3.06321 ASP_318 -2.68377 0.24424 4.1362 0.00595 0.7372 0.24427 -2.41524 0 0 0 0 -0.28426 0 0.06473 1.90144 -0.4575 0 -2.14574 0.61565 -0.03683 LEU_319 -5.80613 0.74432 2.41925 0.01734 0.07486 -0.17317 0.67941 0 0 0 0 0 0 -0.04216 0.48886 -0.16086 0 1.66147 -0.19229 -0.28911 LYS_320 -2.25382 0.11768 1.91526 0.01087 0.17898 -0.14423 0.03035 0 0 0 0 0 0 0.19181 1.50887 -0.03563 0 -0.71458 -0.50215 0.30341 ASP_321 -5.00175 1.26686 4.14675 0.00374 0.29892 -0.30412 -1.76538 0.00667 0 0 0 0 0 -0.01704 2.59552 -0.13391 0 -2.14574 -0.44046 -1.48996 PRO_322 -3.35583 0.67368 1.90171 0.00286 0.06653 0.15237 -1.19254 0.05287 0 0 0 0 0 0.32552 0.34033 -1.10122 0 -1.64321 -0.23915 -4.01607 ALA_323 -4.36519 0.79888 1.79632 0.00151 0 0.06282 -0.54506 0 0 0 0 0 0 0.05829 0 -0.37651 0 1.32468 -0.26619 -1.51044 VAL_324 -3.78026 0.27056 1.84893 0.02237 0.04202 -0.02277 -0.71691 0 0 0 0 0 0 -0.11386 0.19539 0.5813 0 2.64269 -0.16335 0.80611 ALA_325 -5.49564 1.33284 2.72996 0.00152 0 -0.07059 -2.15408 0 0 0 0 0 0 0.01156 0 0.1017 0 1.32468 -0.02843 -2.24649 ILE_326 -8.16729 1.72027 3.27874 0.04202 0.07855 -0.08827 -2.55807 0.00234 0 0 0 0 0 0.07658 0.34986 -0.19925 0 2.30374 5.15983 1.99906 PRO_327 -7.60576 1.67293 4.06723 0.0035 0.043 -0.27317 -1.13341 0.07628 0 0 0 0 0 -0.069 0.40028 -0.27586 0 -1.64321 4.99964 0.26245 LYS_328 -7.52762 0.74141 5.42522 0.0119 0.37718 -0.37471 -1.69055 0 0 0 0 0 0 0.09464 4.44556 -0.09422 0 -0.71458 -0.24865 0.44557 GLY_329 -5.00109 0.118 3.62312 0.00015 0 -0.18961 -1.17088 0 0 0 0 0 0 0.00631 0 0.68272 0 0.79816 0.32808 -0.80506 THR_330 -7.31056 0.65135 4.10068 0.01324 0.06519 -0.09631 -2.66858 0 0 0 0 0 0 -0.01389 0.25617 -0.00183 0 1.15175 0.56718 -3.28562 LEU_331 -8.04039 0.8328 3.01752 0.01811 0.07303 -0.04797 -1.84227 0 0 0 0 0 0 -0.03414 0.16239 -0.31309 0 1.66147 0.0278 -4.48475 MET_332 -9.15548 1.06638 4.16382 0.00528 0.0731 -0.11927 -1.89159 0 0 0 0 0 0 -0.01621 2.60315 0.07399 0 1.65735 -0.13618 -1.67565 ALA_333 -6.89935 0.65753 3.19726 0.00138 0 -0.03089 -2.27936 0 0 0 0 0 0 -0.0494 0 -0.28368 0 1.32468 -0.2385 -4.60032 ILE_334 -8.24773 0.74647 3.16996 0.02782 0.06571 -0.01617 -1.52671 0 0 0 0 0 0 0 0.07427 -0.46611 0 2.30374 -0.24925 -4.11798 PHE_335 -8.17999 1.01317 3.39858 0.0267 0.2189 -0.24446 -1.78184 0 0 0 0 0 0 -0.02395 3.22801 -0.01928 0 1.21829 0.05 -1.09587 TRP_336 -9.07737 0.85474 3.86721 0.01862 0.25949 -0.33261 -1.74855 0 0 0 0 0 0 -0.01637 1.17808 -0.2477 0 2.26099 0.00155 -2.98191 THR_337 -8.34589 1.0848 5.15027 0.0044 0.04945 0.04658 -2.7169 0 0 0 0 0 0 -0.0289 0.36557 0.09838 0 1.15175 -0.0293 -3.16979 THR_338 -7.04838 1.1697 4.46438 0.01979 0.10081 0.06458 -1.73677 0 0 0 0 0 0 0.04534 2.71216 0.06713 0 1.15175 -0.00728 1.00321 ILE_339 -6.26326 0.64017 3.78963 0.02289 0.07274 -0.2311 -2.18591 0 0 0 0 0 0 -0.04355 0.19268 -0.34687 0 2.30374 -0.04746 -2.09633 SER_340 -5.84773 0.90466 5.05521 0.00155 0.02305 -0.30064 -1.34082 0 0 0 0 0 0 -0.0115 0.63174 0.25775 0 -0.28969 -0.14595 -1.06237 TYR_341 -11.1253 0.95987 5.61121 0.04692 0.2013 -0.20178 -3.69382 0 0 0 -0.63907 0 0 -0.04134 2.78823 0.16516 0.00375 0.58223 -0.22342 -5.56607 LEU_342 -9.48912 1.0175 3.19535 0.01216 0.06236 -0.03624 -2.41696 0 0 0 0 0 0 -0.03141 0.30597 -0.2611 0 1.66147 -0.20864 -6.18865 ALA_343 -6.13611 0.60385 4.02612 0.00149 0 0.1737 -2.92544 0 0 0 0 0 0 0.15337 0 0.05793 0 1.32468 -0.03861 -2.75902 ILE_344 -8.09342 1.00994 3.10321 0.05301 0.11845 -0.32369 -2.37618 0 0 0 0 0 0 -0.01793 1.14982 -0.19391 0 2.30374 -0.01247 -3.27944 SER_345 -6.75138 0.35046 5.80554 0.00138 0.02273 -0.07036 -2.27803 0 0 0 0 0 0 -0.01012 0.51607 0.28794 0 -0.28969 -0.10184 -2.51729 ALA_346 -6.06692 0.70172 3.1389 0.00134 0 0.04134 -1.26667 0 0 0 0 0 0 -0.00657 0 -0.07758 0 1.32468 -0.09676 -2.30652 THR_347 -8.15676 0.57191 6.09287 0.01442 0.06224 0.01159 -2.40595 0 0 0 -0.61175 0 0 0.03347 0.09329 0.02789 0 1.15175 0.29105 -2.82399 ILE_348 -8.7194 1.11496 3.0429 0.04066 0.17243 0.00928 -2.44449 0 0 0 0 0 0 -0.0559 0.90488 0.12505 0 2.30374 0.21831 -3.28758 GLY_349 -4.65374 1.07713 3.42082 0.0001 0 -0.05367 -1.26 0 0 0 -0.78486 0 0 -0.043 0 0.54225 0 0.79816 0.00699 -0.94984 SER_350 -6.77838 0.52877 5.83608 0.00248 0.06681 -0.302 -2.03574 0 0 0 -0.61175 0 0 0.17297 0.29677 -0.22848 0 -0.28969 -0.11421 -3.45635 CYS_351 -8.22042 0.59898 3.96259 0.00245 0.01426 0.07961 -1.41299 0 0 0 0 0 0 -0.01641 0.09059 0.03959 0 3.25479 0.17377 -1.43318 VAL_352 -8.30125 1.68534 0.60157 0.02046 0.04247 -0.29146 -1.04332 0 0 0 0 0 0 -0.06009 0.03847 -0.79401 0 2.64269 0.2357 -5.22344 VAL_353 -7.46842 1.38274 1.11025 0.02155 0.06436 -0.00173 -0.94387 0 0 0 0 0 0 -0.01917 1.19816 0.35429 0 2.64269 -0.22476 -1.88391 ARG_354 -7.9815 1.16397 6.39968 0.02115 0.51556 -0.06906 -1.93605 0 0 0 -0.59907 0 0 0.12891 2.093 -0.19849 0 -0.09474 -0.14614 -0.70278 ASP_355 -6.13947 1.10767 4.99553 0.02155 0.68529 -0.06824 -1.27827 0 0 0 0 0 0 -0.0011 1.61416 -0.7532 0 -2.14574 0.04234 -1.91948 ALA_356 -5.30162 0.37694 2.53019 0.00133 0 0.01474 -1.32014 0 0 0 0 0 0 -0.00569 0 0.21726 0 1.32468 0.34632 -1.816 SER_357 -2.81263 0.17738 2.2504 0.00251 0.07251 -0.26736 -0.00683 0 0 0 0 0 0 -0.06407 0.2679 0.43401 0 -0.28969 0.46029 0.22441 GLY_358 -1.92933 0.09839 1.67003 0.0002 0 -0.30879 0.17497 0 0 0 0 0 0 0.01333 0 0.41263 0 0.79816 0.98494 1.91451 ASP_359 -3.61155 0.36634 5.30705 0.00973 0.65051 0.15106 -2.86959 0 0 0 -0.66964 0 0 0.04935 1.69591 -0.52946 0 -2.14574 0.8054 -0.79063 VAL_360 -2.4203 0.31491 2.14834 0.01869 0.0424 -0.17724 0.01211 0 0 0 0 0 0 -0.13274 0.16722 0.60012 0 2.64269 0.15408 3.37026 ASN_361 -2.80762 0.35114 3.445 0.00658 0.25383 -0.08542 -2.19273 0 0 0 -0.66964 0 0 -0.02307 1.18318 0.01579 0 -1.34026 0.00763 -1.8556 ASP_362 -4.78152 0.52368 4.92336 0.00446 0.31772 -0.45945 -1.60782 0 0 0 0 0 0 0.00741 3.44045 -0.79856 0 -2.14574 -0.16218 -0.7382 THR_363 -3.96426 0.24875 3.62665 0.00986 0.05572 0.09639 -3.08036 0 0 0 -0.46123 0 0 0.16743 0.95384 -0.18957 0 1.15175 0.38968 -0.99536 MET_364 -3.31689 0.3877 1.00155 0.00855 0.08913 -0.14093 -0.24059 0 0 0 -0.46123 0 0 -0.01068 1.65973 0.21913 0 1.65735 0.62932 1.48213 THR_365 -2.30644 0.2089 2.01707 0.01318 0.12746 -0.08166 0.72203 0.00328 0 0 0 0 0 0.09444 0.12592 0.09905 0 1.15175 0.21979 2.39478 PRO_366 -3.80294 0.29015 1.62829 0.004 0.06921 -0.15181 -0.10431 0.42689 0 0 0 0 0 -0.04937 0.20764 -1.02356 0 -1.64321 -0.27176 -4.42077 GLY_367 -1.22369 0.46241 1.3381 0.00096 0 0.11022 -0.65004 7e-05 0 0 0 0 0 -0.03883 0 0.10046 0 0.79816 -0.59544 0.3024 PRO_368 -3.59218 0.64535 2.16128 0.00625 0.05669 0.20283 -1.06117 0.06546 0 0 -0.57008 0 0 0.02931 1.53798 -1.03005 0 -1.64321 0.24571 -2.94584 GLY_369 -2.15268 0.38864 1.93499 0.00024 0 -0.01548 -0.12552 0.00396 0 0 0 0 0 -0.00082 0 -0.02288 0 0.79816 0.28958 1.0982 PRO_370 -3.16066 0.38817 1.69392 0.00228 0.03509 -0.04027 1.05034 0.10258 0 0 0 0 0 -0.00677 0.06687 0.51157 0 -1.64321 0.43539 -0.56472 CYS:disulfide_371 -3.42844 0.40221 1.77995 0.00997 0.06032 -0.07933 1.10461 0 0 0 0 0 -0.5257 0.02521 0.67841 0.12757 0 3.25479 1.36754 4.7771 GLU_372 -2.19388 0.11325 1.61429 0.00669 0.3059 0.0861 -0.22363 0 0 0 -0.52252 0 0 -0.05716 2.73368 -0.26488 0 -2.72453 0.41802 -0.70866 GLY_373 -2.2964 0.23728 2.05465 3e-05 0 -0.02737 0.22096 0 0 0 0 0 0 0.25898 0 0.00681 0 0.79816 -0.32646 0.92664 LEU_374 -6.14209 1.34617 1.1177 0.06705 0.11472 -0.43598 -0.18058 0 0 0 0 0 0 -0.07863 0.20811 -0.13908 0 1.66147 -0.1481 -2.60924 ALA_375 -5.17424 0.67428 2.91621 0.00176 0 0.08491 -1.54094 0 0 0 0 0 0 0.2594 0 -0.16405 0 1.32468 -0.19465 -1.81263 CYS:disulfide_376 -4.18269 0.58441 2.56073 0.00455 0.01856 -0.14461 -0.04884 0 0 0 0 0 -0.5257 0.39603 0.40951 0.21209 0 3.25479 -0.22681 2.31203 GLY_377 -2.44568 0.36231 2.43136 4e-05 0 -0.09319 -1.19073 0 0 0 -0.16347 0 0 0.00425 0 0.43304 0 0.79816 -0.16737 -0.03128 TYR_378 -6.01245 0.79219 2.1064 0.02303 0.25868 0.02904 -0.53116 0 0 0 0 0 0 0.009 2.53772 -0.25403 0.00069 0.58223 0.29766 -0.16099 GLY_379 -4.36816 0.60522 3.24993 0.00019 0 -0.053 0.23167 0 0 0 0 0 0 0.00985 0 -1.51156 0 0.79816 0.56669 -0.471 TRP_380 -7.18839 0.49405 4.33824 0.03484 0.59777 -0.05048 -1.8271 0 0 0 0 0 0 0.80362 2.51681 0.04903 0 2.26099 0.22169 2.25107 ASN_381 -6.74457 1.52344 5.6202 0.02537 0.5778 -0.30467 -0.82278 0 0 0 -0.98809 -0.57407 0 0.08748 3.45083 0.10186 0 -1.34026 0.84969 1.46222 PHE_382 -9.71882 2.74238 2.8391 0.03233 0.23631 0.35891 -0.42564 0 0 0 -0.98809 0 0 -0.01176 1.96437 0.89787 0 1.21829 1.88457 1.02983 THR_383 -4.6803 0.94641 3.24602 0.00689 0.05527 0.21861 -1.44569 0 0 0 -0.28851 0 0 0.00923 0.35825 0.57969 0 1.15175 5.96366 6.12126 GLU_384 -3.84603 0.47738 3.47108 0.00588 0.26937 0.08295 -1.65121 0 0 0 -0.28851 -0.97239 0 0.09298 3.01086 -0.03935 0 -2.72453 4.77326 2.66174 CYS_385 -3.63029 0.19619 2.25439 0.00369 0.01594 0.21461 -1.18869 0 0 0 -0.3291 0 0 -0.02083 0.22318 0.16031 0 3.25479 -0.18715 0.96706 SER_386 -3.57677 0.27221 4.00194 0.00238 0.05401 0.08543 -0.65869 0 0 0 0 -1.04051 0 -0.01908 0.48434 -0.00488 0 -0.28969 -0.23863 -0.92794 GLN_387 -3.14202 0.30361 3.42965 0.01014 0.54046 0.05615 -1.24724 0 0 0 0 -0.79386 0 -0.07607 4.09888 -0.16345 0 -1.45095 -0.40229 1.16301 GLN_388 -2.65692 0.2203 2.56992 0.00979 0.34525 -0.00026 0.38298 0 0 0 0 -1.04051 0 0.01469 3.41248 -0.10804 0 -1.45095 -0.36007 1.33868 ARG_389 -5.03743 0.51821 4.96147 0.01715 0.39204 0.04456 -2.67756 0 0 0 0 -0.97239 0 0.09123 2.36879 -0.13011 0 -0.09474 -0.37502 -0.89379 SER_390 -2.08814 1.75194 2.39506 0.01825 0.08809 -0.13832 -0.97512 0 0 0 0 0 0 0.14197 0.30855 0.16316 0 -0.28969 0.00336 1.37913 CYS_391 -5.02011 2.50783 3.29489 0.0026 0.00976 0.06074 -0.43454 0 0 0 0 0 0 0.0227 0.30955 0.23791 0 3.25479 -0.0406 4.20551 ARG_392 -2.42477 0.24192 1.65754 0.0123 0.212 -0.27581 -0.14556 0 0 0 0 0 0 -0.01334 1.49669 -0.14232 0 -0.09474 -0.27279 0.25111 TYR_393 -7.50198 0.83774 4.20536 0.04043 0.40729 -0.06014 -0.29242 0 0 0 0 0 0 0.1269 1.3995 -0.06065 0.00646 0.58223 0.43731 0.12804 GLY_394 -4.40046 0.6441 3.40065 0.00019 0 0.0347 -1.86153 0 0 0 0 0 0 -0.06366 0 -1.51442 0 0.79816 0.77414 -2.18814 LEU_395 -8.05396 1.80106 1.58125 0.03264 0.11888 -0.32406 -0.09046 0 0 0 0 0 0 -0.05323 1.91684 -0.04758 0 1.66147 0.69069 -0.76647 ILE_396 -6.69 0.60742 2.59687 0.0323 0.09887 -0.47328 -0.73629 0 0 0 0 0 0 0.18699 0.33751 0.62982 0 2.30374 0.38873 -0.71732 ASN_397 -4.52137 0.47843 4.07288 0.00601 0.31307 -0.31083 -1.37696 0 0 0 0 0 0 -0.00111 1.58113 -0.06683 0 -1.34026 0.08897 -1.07687 TYR_398 -7.09751 0.91011 3.77017 0.03384 0.42848 -0.41032 0.60143 0 0 0 0 0 0 0.29871 2.04994 -0.48118 2e-05 0.58223 0.06974 0.75567 TYR_399 -6.32703 0.50475 3.36419 0.02542 0.30605 -0.52094 0.15369 0 0 0 0 -0.82096 0 -0.03641 1.72716 -0.28989 0.00243 0.58223 -0.24349 -1.57279 GLN_400 -5.51456 0.45086 4.96276 0.01448 0.67928 0.07415 -2.34698 0 0 0 0 -1.65115 0 -0.03927 2.56086 -0.01327 0 -1.45095 -0.25482 -2.52861 THR_401 -7.00175 0.89665 3.69184 0.02323 0.06753 -0.16604 -0.16781 0 0 0 0 0 0 -0.00635 0.10443 0.15135 0 1.15175 -0.09307 -1.34825 MET_402 -7.94695 0.70012 2.52549 0.00703 0.07967 -0.10313 -1.21901 0 0 0 0 0 0 -0.03874 2.11454 -0.01412 0 1.65735 -0.07883 -2.31659 SER_403 -4.80188 0.24105 4.0818 0.00158 0.0469 -0.09896 -0.03715 0 0 0 0 -0.63058 0 0.46141 0.19402 -0.13467 0 -0.28969 -0.25235 -1.21852 MET_404 -7.33135 0.34114 3.08275 0.01613 0.27458 -0.09546 -0.39491 0 0 0 0 0 0 -0.00468 2.46259 0.12671 0 1.65735 -0.03897 0.09588 VAL_405 -7.26544 0.86192 0.80827 0.02559 0.0545 -0.27923 -0.99789 0 0 0 0 0 0 0.26308 -0.00825 -0.36304 0 2.64269 0.14551 -4.11229 SER_406 -5.94497 0.6918 5.0849 0.00295 0.05747 -0.15304 -0.37597 0 0 0 0 0 0 0.75843 0.38976 0.05451 0 -0.28969 -0.25653 0.01963 ALA_407 -3.69834 0.3604 2.06903 0.0014 0 -0.16687 0.46562 0 0 0 0 0 0 -0.00308 0 -0.10088 0 1.32468 -0.49024 -0.23827 PHE_408 -5.22612 0.81027 2.12615 0.02422 0.34195 -0.11501 -0.89772 0 0 0 0 0 0 -0.04277 2.08333 0.31014 0 1.21829 -0.16605 0.46668 ALA_409 -4.31261 1.17345 3.44654 0.00163 0 -0.02972 -1.31231 0.00049 0 0 0 0 0 0.30431 0 -0.31872 0 1.32468 0.64171 0.91946 PRO_410 -3.68914 1.02229 2.09629 0.00249 0.03736 -0.21495 -0.92943 0.09185 0 0 0 0 0 -0.14059 0.35019 -0.25955 0 -1.64321 0.44035 -2.83604 LEU_411 -6.30192 0.81898 4.1631 0.02536 0.08116 0.16529 -1.92026 0 0 0 0 0 0 0.54247 0.16725 -0.23506 0 1.66147 -0.25225 -1.0844 ILE_412 -9.45318 1.16297 4.38724 0.05978 0.1193 -0.01833 -1.38559 0 0 0 0 0 0 -0.0402 1.10555 -0.24669 0 2.30374 -0.19414 -2.19956 THR_413 -5.41841 0.52679 3.9073 0.0115 0.06138 -0.23864 -1.37089 0 0 0 0 0 0 0.05837 0.02397 0.01253 0 1.15175 -0.05751 -1.33187 ALA_414 -4.55601 0.26799 3.28364 0.00128 0 -0.12166 -1.85179 0 0 0 0 0 0 -0.04352 0 -0.27497 0 1.32468 -0.25969 -2.23005 GLY_415 -5.24371 0.46123 4.33243 0.00016 0 -0.11687 -2.27782 0 0 0 0 0 0 -0.01349 0 0.54904 0 0.79816 -0.05079 -1.56167 ILE_416 -8.1492 0.84947 3.89765 0.03226 0.07153 0.06935 -1.64051 0 0 0 0 0 0 -0.03986 0.11068 -0.39705 0 2.30374 0.18122 -2.71071 PHE_417 -6.54422 0.62305 3.72713 0.0247 0.25296 -0.14094 -1.845 0 0 0 0 0 0 -0.00479 2.0816 -0.06091 0 1.21829 -0.0578 -0.72592 GLY_418 -4.15845 0.2256 3.75908 0.00013 0 -0.19845 -2.22428 0 0 0 0 0 0 -0.02793 0 0.51988 0 0.79816 0.14847 -1.15778 ALA_419 -5.69841 0.63888 3.76615 0.00151 0 0.03231 -2.81579 0 0 0 0 0 0 -0.02589 0 0.09969 0 1.32468 0.26461 -2.41227 THR_420 -7.30054 1.25332 5.4083 0.02039 0.06659 -0.08704 -1.95307 0 0 0 0 0 0 0.10436 0.14241 0.01428 0 1.15175 0.20484 -0.9744 LEU_421 -7.30337 0.76461 2.56899 0.02326 0.18169 -0.14013 -2.28351 0 0 0 0 0 0 -0.00402 0.36595 -0.19006 0 1.66147 0.15728 -4.19783 SER_422 -5.90114 0.36013 4.9022 0.00183 0.06661 -0.17046 -1.82168 0 0 0 0 0 0 -0.00396 0.55604 0.3475 0 -0.28969 0.16763 -1.78499 SER_423 -6.46396 0.27267 6.23103 0.00153 0.0404 -0.16113 -2.53992 0 0 0 0 0 0 0.14674 0.49413 0.06327 0 -0.28969 0.01502 -2.18991 ALA_424 -6.71694 0.54175 3.05551 0.00133 0 0.03415 -2.09333 0 0 0 0 0 0 0.01244 0 -0.07016 0 1.32468 -0.21055 -4.12111 LEU_425 -9.36497 1.27227 2.54051 0.01752 0.07327 -0.14164 -1.86469 0 0 0 0 0 0 -0.03715 0.39272 -0.2563 0 1.66147 -0.17706 -5.88403 ALA_426 -4.69411 0.32371 3.68907 0.0014 0 -0.05757 -2.14237 0 0 0 0 0 0 -0.03805 0 -0.20784 0 1.32468 -0.25109 -2.05216 CYS_427 -7.89431 0.62678 4.50266 0.00208 0.01113 -0.27515 -2.57176 0 0 0 0 0 0 0.06954 0.12272 0.3348 0 3.25479 -0.12919 -1.94592 LEU_428 -9.16236 0.99154 2.42185 0.02013 0.16346 -0.08023 -1.37486 0 0 0 0 0 0 -0.01664 0.47516 -0.1907 0 1.66147 0.08008 -5.01109 VAL_429 -6.99583 0.55559 3.74276 0.02187 0.05111 -0.11974 -2.21427 0 0 0 0 0 0 -0.05642 0.03303 -0.28443 0 2.64269 -0.02909 -2.65275 SER_430 -6.36228 0.62683 5.37461 0.0023 0.06477 -0.20324 -2.23468 0 0 0 0 0 0 0.02284 0.46652 0.36023 0 -0.28969 0.13748 -2.03431 ALA_431 -5.74734 0.20792 2.71455 0.00144 0 0.00566 -1.94205 0 0 0 0 0 0 -0.01378 0 -0.22265 0 1.32468 0.03643 -3.63516 ALA_432 -6.13438 0.28803 2.97153 0.00147 0 -0.19803 -1.79909 0 0 0 0 0 0 0.03742 0 -0.08633 0 1.32468 -0.28349 -3.87818 LYS_433 -6.98139 0.51207 5.60548 0.01495 0.4667 -0.0724 -3.7913 0 0 0 0 0 0 -0.01367 1.98279 -0.10056 0 -0.71458 -0.17028 -3.26218 VAL_434 -7.43885 0.85651 3.27166 0.01896 0.05023 -0.17177 -1.74904 0 0 0 0 0 0 0.04619 0.08304 -0.20512 0 2.64269 -0.1558 -2.7513 PHE_435 -8.82236 0.84326 3.33952 0.02131 0.21613 -0.07141 -1.56172 0 0 0 0 0 0 0.01627 1.31108 -0.44163 0 1.21829 -0.07141 -4.00267 GLN_436 -9.66919 0.63438 8.22789 0.01336 0.22757 -0.37771 -2.68726 0 0 0 0 0 0 0.19356 2.95331 0.08855 0 -1.45095 0.07069 -1.77579 CYS_437 -8.44406 0.95568 4.4231 0.0021 0.01005 -0.30962 -1.73595 0 0 0 0 0 0 -0.01111 0.22276 0.25733 0 3.25479 0.17437 -1.20057 LEU_438 -8.71046 1.2959 2.65617 0.02507 0.1959 -0.18354 -2.00869 0 0 0 0 0 0 0.00844 0.73403 -0.24309 0 1.66147 0.0381 -4.53067 CYS_439 -8.67091 1.04698 4.52339 0.00257 0.0132 -0.25867 -1.71684 0 0 0 0 0 0 -0.02969 0.15592 0.37607 0 3.25479 -0.13868 -1.44187 GLU_440 -6.35294 0.53377 6.29533 0.00584 0.24605 -0.06261 -2.59915 0 0 0 0 -0.7428 0 -0.04926 2.85577 -0.33144 0 -2.72453 -0.34312 -3.26908 ASP_441 -3.44037 0.45115 3.93826 0.00615 0.35035 -0.27739 -0.61268 0 0 0 0 0 0 -0.05479 2.28402 -0.27689 0 -2.14574 -0.61662 -0.39455 GLN_442 -5.07115 0.5653 4.69431 0.0116 0.6217 0.01829 -1.77343 0 0 0 0 0 0 -0.08211 2.17512 -0.1714 0 -1.45095 -0.46705 -0.92976 LEU_443 -6.22076 0.77476 0.78346 0.0295 0.21686 -0.23793 0.07943 0 0 0 0 0 0 0.01061 1.25219 -0.30863 0 1.66147 -0.32432 -2.28334 TYR_444 -9.98705 1.79191 2.31318 0.02515 0.28872 -0.0772 -0.35072 0.00234 0 0 0 0 0 0.4227 1.59989 -0.32282 0.00135 0.58223 -0.20938 -3.91969 PRO_445 -4.3276 0.88815 2.69464 0.00225 0.03404 -0.18035 -0.84383 0.02263 0 0 0 0 0 0.18959 0.6199 -0.63314 0 -1.64321 -0.09211 -3.26904 LEU_446 -3.10861 0.35671 1.34367 0.01769 0.08721 -0.1695 -0.04198 0 0 0 0 0 0 -0.04769 0.11411 -0.21035 0 1.66147 -0.22378 -0.22104 ILE_447 -6.06384 1.11597 1.62755 0.02611 0.142 0.12971 -0.69156 0 0 0 0 0 0 0.45054 0.06451 0.12587 0 2.30374 -0.09723 -0.86663 GLY_448 -3.72122 0.07717 2.91288 0.00011 0 0.30265 -2.24693 0 0 0 0 0 0 -0.20898 0 0.2755 0 0.79816 0.41853 -1.39213 PHE_449 -3.66221 0.74577 2.60244 0.02343 0.27111 -0.06765 0.08619 0 0 0 0 0 0 0.09299 1.94135 0.02947 0 1.21829 0.56302 3.84421 PHE_450 -8.02877 0.76322 3.51502 0.0266 0.38594 0.05312 -0.64611 0 0 0 0 0 0 -0.04838 2.13539 0.25246 0 1.21829 0.3089 -0.06431 GLY_451 -4.35343 0.57682 3.11843 0.0001 0 0.24282 -0.5652 0 0 0 0 0 0 0.13896 0 -1.51165 0 0.79816 0.02549 -1.52951 LYS_452 -3.06923 0.39771 1.80816 0.00891 0.16255 -0.19932 0.52065 0 0 0 0 0 0 0.06491 0.883 0.13226 0 -0.71458 0.69643 0.69145 GLY_453 -3.06179 0.31122 2.59194 6e-05 0 0.0099 -0.62086 0 0 0 0 0 0 0.05866 0 -1.14339 0 0.79816 0.3931 -0.66299 TYR_454 -2.41213 0.26674 1.75109 0.02965 0.41993 -0.06761 -0.24017 0 0 0 0 0 0 -0.01157 1.98335 0.20183 0 0.58223 0.02975 2.5331 GLY_455 -1.63831 0.23274 1.80679 0.00014 0 0.06232 0.00943 0 0 0 0 0 0 -0.06712 0 -1.33105 0 0.79816 0.67087 0.54396 LYS_456 -2.26329 0.05161 2.42029 0.01107 0.20121 -0.54216 -0.49122 0 0 0 0 0 0 0.03169 1.45508 -0.03273 0 -0.71458 0.03286 0.15983 ASN_457 -3.74726 0.45639 3.86151 0.01575 0.7008 -0.20698 -0.26097 0 0 0 0 0 0 0.02838 1.40411 -0.41368 0 -1.34026 -0.10262 0.39517 ARG_458 -2.19482 0.05542 2.2198 0.01898 0.46965 0.21289 -1.07976 0 0 0 0 -0.7428 0 -0.00541 1.84156 0.21516 0 -0.09474 0.64953 1.56546 GLU_459 -5.13336 0.58544 5.65667 0.00719 0.35568 -0.06582 -3.7422 2e-05 0 0 -0.91511 0 0 0.18694 3.1365 0.26863 0 -2.72453 0.78192 -1.60203 PRO_460 -6.21218 0.56614 2.7635 0.00392 0.12567 -0.383 0.04919 0.08477 0 0 0 0 0 0.1822 0.20914 -0.58311 0 -1.64321 0.18279 -4.65418 VAL_461 -4.98997 0.48072 2.61464 0.0202 0.0503 -0.0083 -0.95853 0 0 0 0 0 0 -0.00521 0.00195 -0.4987 0 2.64269 -0.01284 -0.66306 ARG_462 -5.75705 0.53632 3.8647 0.01414 0.32507 -0.1822 -0.14924 0 0 0 0 0 0 -0.00985 2.01745 -0.17848 0 -0.09474 -0.17918 0.20694 GLY_463 -4.41546 0.3704 2.76817 0.00014 0 -0.26923 -0.46549 0 0 0 0 0 0 0.01678 0 0.54704 0 0.79816 0.03913 -0.61035 TYR_464 -10.3126 0.90569 3.00128 0.02052 0.23826 -0.40872 -1.52174 0 0 0 0 0 0 -0.04267 1.95784 -0.00967 1e-05 0.58223 0.25351 -5.33603 LEU_465 -5.46466 0.44898 3.40511 0.02005 0.07289 -0.00211 -1.53523 0 0 0 0 0 0 0.14833 0.11844 -0.28736 0 1.66147 -0.16364 -1.57773 LEU_466 -6.11489 0.70243 3.51671 0.01876 0.15479 -0.12042 -1.92342 0 0 0 0 0 0 0.02817 0.37434 -0.16604 0 1.66147 -0.00031 -1.8684 ALA_467 -5.67554 0.19272 2.53232 0.00136 0 0.0309 -1.35053 0 0 0 0 0 0 0.0766 0 -0.31938 0 1.32468 -0.15812 -3.34499 TYR_468 -8.78174 1.91695 3.80943 0.02372 0.19769 -0.05577 -2.31208 0 0 0 0 -0.88446 0 0.05172 1.29276 -0.30032 0.00522 0.58223 -0.19375 -4.64841 ALA_469 -4.24787 0.12999 3.4264 0.00139 0 -0.00679 -1.8015 0 0 0 0 0 0 -0.03147 0 -0.29419 0 1.32468 -0.14262 -1.64199 ILE_470 -8.22514 1.08581 2.3717 0.02558 0.068 -0.23262 -1.48402 0 0 0 0 0 0 -0.02566 0.15057 -0.48953 0 2.30374 -0.19412 -4.64568 ALA_471 -6.88874 0.96668 3.09654 0.00143 0 0.08098 -2.41906 0 0 0 0 0 0 -0.03243 0 -0.1855 0 1.32468 -0.08665 -4.14206 VAL_472 -6.62051 0.79685 2.97107 0.02163 0.05298 -0.20992 -1.65117 0 0 0 0 0 0 -0.02301 0.18574 -0.13254 0 2.64269 -0.23339 -2.19957 ALA_473 -3.9633 0.30588 2.61004 0.00136 0 -0.08196 -1.10878 0 0 0 0 0 0 -0.07207 0 -0.29414 0 1.32468 -0.44983 -1.72811 PHE_474 -8.78484 1.64549 1.79995 0.02508 0.25205 -0.26764 -1.04757 0 0 0 0 0 0 0.98151 1.75155 -0.09328 0 1.21829 -0.41745 -2.93685 ILE_475 -9.73366 1.86838 2.61803 0.05227 0.12226 -0.11641 -0.49873 0 0 0 0 0 0 -0.0544 2.26289 0.22526 0 2.30374 -0.19839 -1.14876 ILE_476 -5.1852 0.43266 3.46202 0.03296 0.07781 -0.06058 -0.65184 0 0 0 0 0 0 -0.13738 1.17221 0.3083 0 2.30374 -0.15873 1.59596 ILE_477 -6.76613 1.22888 1.98325 0.02471 0.08214 -0.12917 0.5793 0 0 0 0 0 0 -0.02526 0.25267 -0.32235 0 2.30374 -0.14643 -0.93466 ALA_478 -4.29596 0.43472 0.68256 0.0019 0 0.09522 0.52666 0 0 0 0 0 0 0.12465 0 0.06276 0 1.32468 -0.39523 -1.43804 GLU_479 -4.49983 0.51043 3.55356 0.00652 0.30658 -0.20557 -1.5684 0 0 0 0 0 0 0.00793 2.82794 0.36506 0 -2.72453 -0.06836 -1.48867 LEU_480 -8.0715 0.92046 3.34555 0.0373 0.25166 -0.24776 -1.73472 0 0 0 -0.70422 0 0 -0.09152 3.7434 -0.20437 0 1.66147 0.11346 -0.9808 ASN_481 -5.18069 0.30461 3.71259 0.00697 0.29366 0.06281 -0.68135 0 0 0 0 -1.70244 0 -0.06145 1.34869 0.08158 0 -1.34026 -0.13434 -3.28961 THR_482 -4.57885 0.88927 3.0835 0.01123 0.06672 -0.39612 -0.36262 0 0 0 0 0 0 0.05311 0.93035 -0.17148 0 1.15175 0.09682 0.77368 ILE_483 -10.0436 1.37322 2.05835 0.03694 0.07353 0.00759 -1.51909 0 0 0 0 0 0 -0.00857 0.34517 -0.47563 0 2.30374 0.14038 -5.70797 ALA_484 -6.37674 1.03682 3.07315 0.00133 0 0.042 -2.1004 0.01136 0 0 0 0 0 0.21378 0 -0.25555 0 1.32468 0.54502 -2.48454 PRO_485 -6.75983 1.50116 4.3908 0.00258 0.03761 -0.29679 -0.81347 0.03473 0 0 0 0 0 -0.12647 0.35275 -0.20517 0 -1.64321 0.36355 -3.16176 ILE_486 -6.90244 0.90884 2.48061 0.02727 0.06764 -0.01311 -1.44934 0 0 0 0 0 0 -0.05727 0.15091 -0.45817 0 2.30374 -0.1714 -3.11272 ILE_487 -10.0148 1.93569 2.85197 0.05693 0.07573 -0.17809 -1.25191 0 0 0 0 0 0 -0.03512 0.2077 -0.37227 0 2.30374 -0.03414 -4.45454 SER_488 -6.87402 0.68827 6.01626 0.00196 0.04575 -0.00646 -1.79165 0 0 0 0 -0.97371 0 0.00828 0.65109 0.20758 0 -0.28969 -0.20452 -2.52086 ASN_489 -7.58628 0.60178 6.32295 0.00456 0.53739 -0.23914 -2.07405 0 0 0 0 0 0 -0.02315 2.36787 0.52808 0 -1.34026 0.0504 -0.84986 PHE_490 -8.5192 0.96193 2.92337 0.02412 0.23661 -0.1972 -1.94799 0 0 0 0 0 0 0.22578 1.79695 0.0171 0 1.21829 0.18172 -3.07851 PHE_491 -10.38 1.17112 3.806 0.06188 0.16465 -0.23394 -1.9736 0 0 0 0 0 0 0.10229 3.41382 0.00104 0 1.21829 -0.07718 -2.72566 LEU_492 -10.2826 0.74922 2.98662 0.01541 0.07069 -0.19362 -2.07513 0 0 0 0 0 0 0.09626 0.26923 -0.31041 0 1.66147 -0.20671 -7.21953 CYS_493 -8.26953 0.89544 3.25286 0.00229 0.03953 -0.14648 -1.5822 0 0 0 0 0 0 -0.01765 1.07601 0.26754 0 3.25479 0.0707 -1.1567 SER_494 -7.27915 0.51804 5.58133 0.00178 0.06992 -0.08687 -1.87289 0 0 0 0 0 0 -0.01314 0.71228 0.31607 0 -0.28969 0.28266 -2.05964 TYR_495 -10.451 0.78182 5.32693 0.05372 0.25638 -0.43519 -1.73223 0 0 0 0 0 0 0.04325 3.05736 0.10955 0.00091 0.58223 -0.02753 -2.43376 ALA_496 -6.62665 0.54344 3.52522 0.00137 0 -0.04786 -2.18215 0 0 0 0 0 0 -0.04901 0 -0.29 0 1.32468 -0.332 -4.13296 LEU_497 -8.73688 1.22967 3.18533 0.01465 0.06545 -0.25541 -2.21805 0 0 0 0 0 0 0.00586 0.38428 -0.24939 0 1.66147 -0.33989 -5.25291 ILE_498 -8.90697 0.69839 2.91979 0.02821 0.07331 -0.16576 -2.34279 0 0 0 0 0 0 -0.0448 0.13247 -0.4806 0 2.30374 -0.01575 -5.80076 ASN_499 -9.33626 0.9622 7.16018 0.00775 0.27661 -0.25148 -3.24819 0 0 0 0 -1.6139 0 0.26896 1.45737 0.21821 0 -1.34026 0.07846 -5.36035 PHE_500 -10.0073 2.0428 1.96933 0.02296 0.15511 -0.1582 -1.50299 0 0 0 0 0 0 -0.0365 2.43591 0.05254 0 1.21829 -0.01997 -3.82798 SER_501 -5.94538 0.66702 4.73405 0.00179 0.06401 -0.05133 -2.03587 0 0 0 0 0 0 -0.03231 0.87521 0.30806 0 -0.28969 -0.00759 -1.71203 CYS_502 -7.93229 0.80178 3.57859 0.00259 0.01205 -0.15641 -1.91236 0 0 0 0 0 0 0.01316 0.15106 0.31065 0 3.25479 0.23067 -1.64572 PHE_503 -11.4766 1.58345 4.09548 0.0385 0.30765 0.0294 -1.76891 0 0 0 0 0 0 -0.04807 3.805 0.07012 0 1.21829 0.09885 -2.04682 HIS_D_504 -6.07885 1.08569 5.16626 0.00471 0.61052 -0.16854 -0.31034 0 0 0 0 0 0 0.00232 2.36846 -0.00318 0 -0.30065 -0.18991 2.18647 ALA_505 -4.69187 0.49433 2.22672 0.0013 0 -0.13143 -0.63847 0 0 0 0 0 0 -0.05328 0 -0.12004 0 1.32468 -0.43663 -2.02469 SER_506 -4.37702 0.67094 3.90057 0.00175 0.07285 -0.2632 -0.96528 0 0 0 0 0 0 -0.04137 2.38231 0.09452 0 -0.28969 -0.42011 0.76626 ILE_507 -5.906 0.89651 4.22165 0.03768 0.0714 0.02381 -0.01849 0 0 0 0 0 0 0.01147 1.27604 -0.01216 0 2.30374 -0.31373 2.5919 THR_508 -1.52477 0.21255 1.03805 0.01031 0.05771 -0.07786 0.01275 0 0 0 0 0 0 -0.08164 0.01506 0.05916 0 1.15175 -0.15416 0.7189 ASN_509 -2.97198 0.41977 2.44556 0.00497 0.31695 -0.21303 0.62394 0 0 0 0 0 0 0.45395 2.40503 0.09217 0 -1.34026 0.47623 2.71332 SER_510 -1.3932 0.48093 1.72921 0.00202 0.04531 -0.08717 -0.07543 0.00198 0 0 0 0 0 0.15898 0.24812 0.0905 0 -0.28969 5.55775 6.46931 PRO_511 -2.67365 0.84497 2.23719 0.00334 0.0827 -0.20514 0.12634 0.09926 0 0 0 0 0 -0.03444 0.25499 -0.86258 0 -1.64321 4.82283 3.0526 GLY_512 -0.96706 0.04716 0.7608 3e-05 0 -0.08993 0.39936 0 0 0 0 0 0 0.26782 0 1.06633 0 0.79816 0.15315 2.43583 TRP_513 -8.86295 0.76966 1.77085 0.0202 0.1429 -0.57751 0.94308 0 0 0 0 0 0 0.39147 3.19209 -0.06612 0 2.26099 1.71698 1.70164 ARG_514 -2.11027 0.57472 1.61254 0.01805 0.28281 -0.11716 0.61208 0.00678 0 0 0 0 0 0.12399 1.16595 -0.17761 0 -0.09474 1.56286 3.45998 PRO_515 -7.67323 1.54824 2.64386 0.00308 0.07376 -0.12909 -0.36792 0.0974 0 0 0 0 0 -0.03215 0.13547 -1.07429 0 -1.64321 -0.00603 -6.4241 SER_516 -1.89271 0.08029 2.29347 0.00231 0.06422 -0.02212 -0.72479 0 0 0 0 0 0 -0.0514 0.25854 -0.24033 0 -0.28969 -0.64566 -1.16787 PHE_517 -8.76865 1.56497 2.82598 0.03229 0.05252 0.09533 0.01141 0 0 0 0 0 0 -0.00654 2.60397 -0.02338 0 1.21829 -0.50891 -0.90272 ARG_518 -4.90947 0.50047 3.22858 0.01161 0.35076 0.18643 -0.50142 0 0 0 -0.68212 0 0 0.04025 1.53073 -0.12766 0 -0.09474 -0.35329 -0.81989 TYR_519 -5.69717 0.74955 1.30207 0.02451 0.29451 -0.07048 0.61181 0 0 0 0 0 0 0.10023 1.48978 0.24447 0.00043 0.58223 0.00219 -0.36587 TYR_520 -6.39388 1.03992 1.95834 0.04357 0.54729 -0.05625 -0.46545 0 0 0 0 0 0 0.5761 2.85957 -0.18861 0.00738 0.58223 0.11942 0.62962 SER_521 -3.63515 0.53605 3.13304 0.00158 0.02423 -0.19631 -0.46724 0 0 0 0 0 0 -0.07305 0.60434 0.00977 0 -0.28969 0.10504 -0.24739 LYS_522 -6.41907 0.59227 4.71585 0.02004 0.24926 0.12261 -0.77192 0 0 0 0 0 0 -0.01756 1.9106 0.00514 0 -0.71458 0.24351 -0.06384 TRP_523 -10.2393 1.3678 4.58445 0.0351 0.41451 -0.26954 -1.59101 0 0 0 0 -0.5751 0 -0.05595 1.34086 -0.04841 0 2.26099 -0.0869 -2.86247 ALA_524 -5.74921 0.84628 2.86284 0.00126 0 -0.16553 -1.35067 0 0 0 0 0 0 -0.00216 0 0.15011 0 1.32468 -0.09554 -2.17795 ALA_525 -5.86213 0.40937 3.24982 0.00134 0 -0.10002 -1.68483 0 0 0 0 0 0 -0.03128 0 -0.2104 0 1.32468 -0.0705 -2.97394 LEU_526 -8.39825 1.15446 2.80423 0.02749 0.18258 -0.11356 -1.63104 0 0 0 0 0 0 0.0471 0.36794 -0.17003 0 1.66147 -0.07204 -4.13964 PHE_527 -7.9533 0.64255 3.29508 0.02313 0.20864 -0.06379 -2.26412 0 0 0 0 0 0 -0.00755 1.34745 -0.44504 0 1.21829 0.12322 -3.87543 GLY_528 -4.68245 0.34924 4.04087 0.00018 0 -0.15078 -1.53999 0 0 0 0 0 0 -0.02914 0 0.57027 0 0.79816 0.18515 -0.45849 ALA_529 -7.34606 1.34857 2.80349 0.0019 0 -0.06042 -1.85151 0 0 0 0 0 0 -0.03536 0 -0.13852 0 1.32468 0.04992 -3.90331 VAL_530 -6.81251 0.76058 2.95579 0.02129 0.05187 -0.02422 -2.04065 0 0 0 0 0 0 -0.03324 0.10505 -0.26865 0 2.64269 -0.17846 -2.82045 ILE_531 -7.05783 0.68061 3.52792 0.0525 0.11948 -0.16987 -2.11257 0 0 0 0 0 0 0.00714 1.27269 -0.20368 0 2.30374 -0.12273 -1.70259 SER_532 -7.03347 0.38083 5.36091 0.00157 0.02368 -0.23953 -1.89432 0 0 0 0 0 0 -0.03222 0.52001 0.27825 0 -0.28969 -0.13417 -3.05816 VAL_533 -7.56286 1.04279 2.49947 0.02588 0.05228 -0.07478 -1.48158 0 0 0 0 0 0 -0.04916 -0.01223 -0.30295 0 2.64269 -0.12114 -3.34158 VAL_534 -5.91333 0.65869 3.58258 0.02183 0.05003 -0.15378 -2.00486 0 0 0 0 0 0 -0.03563 0.03647 -0.23828 0 2.64269 -0.13029 -1.48387 ILE_535 -9.14665 1.41486 2.20019 0.0306 0.06972 -0.06365 -1.96045 0 0 0 0 0 0 -0.05324 0.13277 -0.32318 0 2.30374 -0.11937 -5.51464 MET_536 -11.1447 1.53338 4.4172 0.0094 0.06052 -0.37205 -0.42409 0 0 0 0 0 0 0.1303 1.60585 -0.00837 0 1.65735 -0.0771 -2.61231 PHE_537 -7.70668 0.77848 2.5698 0.02138 0.21169 -0.16259 -1.06542 0 0 0 0 0 0 0.48641 2.29377 0.0493 0 1.21829 -0.1642 -1.46977 LEU_538 -5.94761 0.76639 2.13517 0.02246 0.06197 -0.13485 -1.54241 0 0 0 0 0 0 -0.03449 0.36153 -0.23875 0 1.66147 -0.16574 -3.05485 LEU_539 -7.46121 1.24921 2.34587 0.03047 0.12142 -0.03032 -0.52994 0 0 0 0 0 0 0.00287 3.16183 -0.03413 0 1.66147 0.08188 0.59943 THR_540 -3.77088 0.68054 2.9138 0.01364 0.07792 0.1887 -0.97189 0 0 0 0 0 0 0.01244 0.05624 0.73039 0 1.15175 3.05921 4.14185 TRP_541 -6.21743 0.85765 3.15087 0.02365 0.35874 0.06554 -1.00224 0 0 0 0 0 0 -0.11176 0.95354 -0.20633 0 2.26099 3.1293 3.26253 TRP_542 -6.77893 1.35289 2.98302 0.0219 0.38933 -0.0407 -0.40852 0 0 0 0 0 0 -0.02218 1.16215 -0.23681 0 2.26099 0.1602 0.84335 ALA_543 -5.32921 0.42583 3.56139 0.00145 0 -0.05719 -1.50024 0 0 0 0 0 0 -0.02572 0 -0.19855 0 1.32468 -0.26857 -2.06615 ALA_544 -7.02727 1.12256 3.1681 0.00145 0 -0.06367 -1.58431 0 0 0 0 0 0 -0.03718 0 -0.11793 0 1.32468 -0.36306 -3.57662 LEU_545 -5.71215 0.31329 4.05982 0.02648 0.15804 -0.10973 -2.37608 0 0 0 0 0 0 -0.05319 1.26332 -0.30647 0 1.66147 -0.29724 -1.37245 ILE_546 -6.1562 0.80966 3.94528 0.04131 0.11122 -0.10818 -1.75071 0 0 0 0 0 0 -0.04959 1.1017 -0.42863 0 2.30374 -0.18766 -0.36806 ALA_547 -6.07047 0.40968 2.68681 0.00136 0 -0.00445 -1.51528 0 0 0 0 0 0 -0.05731 0 -0.31522 0 1.32468 -0.32871 -3.86892 ILE_548 -6.69181 0.58134 3.9655 0.03494 0.11213 -0.03043 -2.17204 0 0 0 0 0 0 0.01103 0.92952 -0.11185 0 2.30374 -0.28742 -1.35535 GLY_549 -3.70511 0.17599 3.8469 0.00014 0 -0.0538 -2.10673 0 0 0 0 0 0 0.10658 0 0.47264 0 0.79816 0.18705 -0.27819 VAL_550 -6.02632 0.72847 3.41136 0.0216 0.05258 -0.08921 -2.09153 0 0 0 0 0 0 -0.02343 0.01052 -0.31973 0 2.64269 0.10734 -1.57566 VAL_551 -7.87939 0.89527 2.99222 0.02053 0.05295 -0.10716 -1.4624 0 0 0 0 0 0 -0.05567 0.01828 -0.18104 0 2.64269 -0.15658 -3.2203 LEU_552 -7.8807 0.80144 4.26009 0.03108 0.21332 -0.37536 -2.10039 0 0 0 0 0 0 0.00226 0.71741 -0.21032 0 1.66147 -0.14006 -3.01976 PHE_553 -5.83549 0.32452 4.07386 0.02749 0.2746 -0.04657 -1.9599 0 0 0 0 0 0 0.11782 1.59551 -0.41729 0 1.21829 -0.03612 -0.66328 LEU_554 -9.1502 1.05494 3.63171 0.02283 0.07583 0.00536 -1.82512 0 0 0 0 0 0 -0.04041 0.22851 -0.27965 0 1.66147 -0.14036 -4.75508 LEU_555 -8.24516 1.16309 3.87245 0.02614 0.07517 -0.35549 -2.05311 0 0 0 0 0 0 -0.02987 0.31754 -0.25829 0 1.66147 -0.21057 -4.03665 LEU_556 -6.63395 0.40517 4.49054 0.01895 0.12978 0.0772 -2.1357 0 0 0 0 0 0 -0.01791 0.76023 -0.25012 0 1.66147 -0.1729 -1.66723 TYR_557 -8.34144 0.77488 4.81499 0.02362 0.25676 -0.09739 -2.42514 0 0 0 0 0 0 0.0321 1.61991 -0.32169 0.00173 0.58223 -0.05558 -3.13502 VAL_558 -6.8335 0.4971 2.84932 0.01796 0.05144 -0.14938 -1.18251 0 0 0 0 0 0 -0.05563 0.03287 -0.18058 0 2.64269 -0.06427 -2.37448 ILE_559 -7.42875 0.52664 4.0555 0.02694 0.06722 -0.18686 -1.29456 0 0 0 0 0 0 0.03621 0.19888 -0.42535 0 2.30374 0.16481 -1.95558 TYR_560 -5.65063 0.4616 3.39162 0.02271 0.41794 -0.33037 -0.92018 0 0 0 0 0 0 0.02398 2.41781 0.23702 6e-05 0.58223 0.12498 0.77877 LYS_561 -3.53416 0.19405 3.14435 0.01669 0.55488 -0.08762 -1.11165 0 0 0 0 0 0 0.00236 2.69785 -0.03384 0 -0.71458 -0.45309 0.67523 LYS_562 -5.68411 0.97179 5.66384 0.00766 0.13906 -0.17596 -1.75662 0.00874 0 0 0 0 0 0.14891 1.12007 0.01868 0 -0.71458 -0.55566 -0.80818 PRO_563 -1.89593 0.47634 1.29687 0.00212 0.03652 -0.09648 0.30004 0.03623 0 0 0 0 0 -0.13935 0.72587 -0.51972 0 -1.64321 -0.42584 -1.84652 GLU_564 -2.43873 0.35457 1.65043 0.00676 0.30536 -0.23213 -0.1607 0 0 0 0 0 0 0.23629 2.47582 -0.16283 0 -2.72453 -0.42252 -1.1122 VAL_565 -6.50162 0.57002 2.20894 0.02206 0.04824 -0.33947 0.22394 0 0 0 0 0 0 0.04257 0.0286 -0.70139 0 2.64269 -0.4039 -2.15931 ASN_566 -3.72097 0.34375 1.87335 0.0052 0.3034 -0.42733 0.04144 0 0 0 0 0 0 0.20994 1.79022 -0.5723 0 -1.34026 -0.21655 -1.71011 TRP_567 -4.83716 0.56612 2.05618 0.02021 0.58392 -0.06655 -0.61144 0 0 0 0 0 0 0.22489 2.95378 -0.26807 0 2.26099 0.05673 2.9396 GLY_568 -1.01365 0.06172 0.81623 0.00019 0 -0.08621 -0.23706 0 0 0 0 0 0 0.052 0 -0.30961 0 0.79816 0.26737 0.34914 SER_569 -2.83685 0.30491 2.65898 0.00175 0.06563 0.14355 -0.3421 0 0 0 0 0 0 0.09002 0.10915 -0.56442 0 -0.28969 0.1289 -0.53018 SER_570 -2.30889 0.40883 2.18343 0.0022 0.05582 -0.07066 -1.34453 0 0 0 0 0 0 0.00385 0.08908 -0.37498 0 -0.28969 -0.06793 -1.71349 VAL_571 -6.69829 1.05168 1.63605 0.02011 0.06921 -0.13432 -0.04267 0 0 0 0 0 0 -0.08729 0.43713 0.41308 0 2.64269 -0.05773 -0.75034 GLN_572 -5.27968 0.80983 3.15717 0.00979 0.59203 -0.21292 -0.75497 0 0 0 0 0 0 -0.04112 2.80551 -0.20073 0 -1.45095 -0.16865 -0.73468 ALA_573 -3.76236 0.47772 3.44412 0.0015 0 0.07572 -0.47146 0 0 0 -0.40513 0 0 0.00445 0 0.06457 0 1.32468 -0.18612 0.56771 GLY_574 -3.12553 0.27044 2.95501 0.0001 0 -0.1008 0.16859 0 0 0 0 0 0 0.1496 0 0.54894 0 0.79816 0.01149 1.67601 SER_575 -3.931 0.4059 3.41827 0.00203 0.06538 -0.20688 -0.56546 0 0 0 0 0 0 0.03052 0.78459 0.34404 0 -0.28969 0.33605 0.39375 TYR_576 -3.95406 0.14609 3.546 0.02474 0.19877 -0.16741 0.48017 0 0 0 0 0 0 0.17066 1.80389 0.02998 0.00053 0.58223 0.17179 3.03338 ASN_577 -3.72819 0.20231 2.92163 0.01382 0.82404 -0.08657 -0.50753 0 0 0 0 0 0 -0.03236 1.36294 -1.01228 0 -1.34026 -0.13512 -1.51756 LEU_578 -5.30929 1.48418 -0.52873 0.01131 0.09821 -0.22848 0.75704 0 0 0 0 0 0 0.12957 3.0392 -0.03554 0 1.66147 -0.25982 0.81912 ALA_579 -4.79474 1.15192 0.8408 0.00384 0 -0.08827 -1.01263 0 0 0 0 0 0 0.15241 0 0.33503 0 1.32468 0.17058 -1.91638 LEU_580 -3.87496 0.30682 3.07624 0.01775 0.1142 -0.0615 -0.5182 0 0 0 0 0 0 -0.03292 0.21933 -0.0967 0 1.66147 0.63703 1.44855 SER_581 -2.82404 0.28044 1.50439 0.00516 0.03461 -0.10611 0.37055 0 0 0 0 0 0 0.07755 0.07231 0.15816 0 -0.28969 0.34783 -0.36885 TYR_582 -11.0823 2.16839 6.64165 0.06315 0.2521 -0.327 -1.89845 0 0 0 -0.40513 0 0 0.66763 4.19021 0.03433 0.00698 0.58223 0.2275 1.12133 SER_583 -3.05863 0.08501 2.43646 0.00144 0.05197 -0.30189 0.20327 0 0 0 0 0 0 0.16492 0.09734 -0.26779 0 -0.28969 -0.19712 -1.0747 VAL_584 -6.94222 1.69092 0.33668 0.01469 0.03546 -0.2661 0.23089 0 0 0 0 0 0 0.05743 -0.00185 -0.33684 0 2.64269 0.1365 -2.40175 GLY_585 -3.32618 0.26104 2.66662 0.00011 0 0.00667 -0.09022 0 0 0 0 0 0 0.0359 0 0.59941 0 0.79816 0.51216 1.46368 LEU_586 -6.7608 0.7397 4.00371 0.01881 0.10442 -0.2077 -1.75744 0 0 0 0 0 0 0.04441 0.10104 -0.0707 0 1.66147 -0.09559 -2.21866 ASN_587 -4.411 0.47336 3.96306 0.00515 0.57478 -0.59432 -0.81829 0 0 0 0 0 0 -0.03056 2.86468 0.40432 0 -1.34026 0.7108 1.80171 GLU_588 -3.18945 0.3695 2.95389 0.00777 0.36922 -0.43881 -1.32235 0 0 0 0 -0.4168 0 0.27753 2.39114 0.33004 0 -2.72453 1.19433 -0.19851 VAL_589 -5.82186 0.77261 1.67981 0.02185 0.04472 -0.15334 -0.4764 0 0 0 0 0 0 -0.00897 0.06641 -0.78342 0 2.64269 0.10778 -1.90812 GLU_590 -6.54112 0.45867 5.98813 0.01041 0.63775 -0.46869 -2.21904 0 0 0 -0.44833 0 0 0.05292 2.63834 0.08461 0 -2.72453 -0.13121 -2.66208 ASP_591 -3.67751 0.16128 4.09069 0.00493 0.30866 -0.33701 -1.33313 0 0 0 0 0 0 -0.01169 1.36819 0.24574 0 -2.14574 0.07604 -1.24954 HIS_592 -8.18975 0.69278 6.15963 0.0045 0.56027 -0.40259 -1.70713 0 0 0 -0.75415 0 0 0.00666 1.94314 0.03165 0 -0.30065 -0.1396 -2.09525 ILE_593 -9.92627 1.19052 4.15493 0.04495 0.07848 -0.26584 -1.56682 0 0 0 0 0 0 0.02112 0.23908 -0.31366 0 2.30374 -0.19059 -4.23038 LYS_594 -6.10452 0.62893 4.5822 0.01291 0.2713 -0.38467 -0.6054 0 0 0 0 0 0 -0.04786 2.18783 -0.04527 0 -0.71458 -0.30239 -0.52152 ASN_595 -4.12045 0.31594 3.85654 0.00595 0.24908 -0.49196 -0.54835 0 0 0 0 0 0 -0.04168 1.24233 0.15684 0 -1.34026 -0.21439 -0.9304 TYR_596 -7.56359 0.89689 3.68029 0.02347 0.24586 0.12928 -2.42894 0 0 0 0 0 0 0.00042 2.06046 -0.05264 5e-05 0.58223 0.1014 -2.32482 ARG_597 -6.09601 1.19968 4.15406 0.0209 0.59228 -0.10909 -0.14574 0.02014 0 0 0 0 0 0.07252 2.6225 -0.18897 0 -0.09474 5.17856 7.22609 PRO_598 -3.61209 0.97358 2.20996 0.0025 0.03838 -0.31536 -0.23143 0.06989 0 0 0 0 0 -0.11568 0.38191 -0.51387 0 -1.64321 4.94256 2.18713 GLN_599 -3.60017 0.4564 2.51298 0.00963 0.6704 -0.16363 -0.35124 0 0 0 0 0 0 0.19709 1.76806 -0.17929 0 -1.45095 -0.11735 -0.2481 CYS_600 -6.78425 0.66752 1.90962 0.00458 0.04375 -0.18537 -0.04837 0 0 0 0 0 0 0.03849 0.26178 0.07094 0 3.25479 0.02237 -0.74415 LEU_601 -3.51427 0.39326 1.63148 0.01732 0.06061 -0.12211 0.11041 0 0 0 0 0 0 -0.01295 0.27419 -0.26642 0 1.66147 -0.12307 0.10992 VAL_602 -2.54854 0.26419 -0.02236 0.0149 0.04442 -0.11954 0.2562 0 0 0 0 0 0 -0.03417 0.04215 -0.67743 0 2.64269 -0.23187 -0.36937 LEU_603 -3.8458 0.58776 0.05708 0.01782 0.03814 -0.16625 0.42576 0 0 0 0 0 0 0.06792 0.07842 1.05952 0 1.66147 4.828 4.80985 THR_604 -3.12368 0.39124 1.5502 0.00761 0.05488 -0.02504 0.27098 0 0 0 0 0 0 -0.04057 0.05467 -0.17161 0 1.15175 5.02131 5.14175 GLY_605 -1.47119 0.24125 0.92737 0.00024 0 -0.11839 -0.01857 0.00764 0 0 0 0 0 0.05671 0 -1.48668 0 0.79816 -0.03683 -1.1003 PRO_606 -3.67871 1.03052 2.62122 0.00436 0.12772 -0.00113 -0.63343 0.0776 0 0 0 0 0 0.12006 0.16498 -0.97656 0 -1.64321 -0.22162 -3.0082 PRO_607 -4.24363 0.65278 1.11246 0.00203 0.03487 -0.1411 0.39365 0.07935 0 0 0 0 0 -0.06009 1.70203 -0.57103 0 -1.64321 -0.27919 -2.96108 ASN_608 -3.64383 0.32937 2.29264 0.0095 0.84719 -0.1345 0.3588 0 0 0 0 0 0 -0.05381 2.54405 -0.66227 0 -1.34026 -0.3873 0.15959 PHE_609 -10.1764 2.19372 1.72612 0.03265 0.49707 0.24989 -0.79967 0 0 0 0 0 0 0.2019 2.32152 0.54617 0 1.21829 -0.03446 -2.02325 ARG_610 -4.99195 1.1149 3.01114 0.01539 0.42636 0.13321 -0.12989 0.00093 0 0 0 0 0 -0.04514 1.7141 0.05621 0 -0.09474 0.07928 1.28981 PRO_611 -3.37107 0.96719 1.95325 0.0025 0.04294 -0.12873 0.47069 0.03259 0 0 0 0 0 0.02518 0.50127 -0.19209 0 -1.64321 -0.3599 -1.69937 ALA_612 -2.85158 0.26407 2.17757 0.00137 0 -0.20134 -0.31407 0 0 0 0 0 0 -0.03389 0 -0.16134 0 1.32468 -0.3883 -0.18285 LEU_613 -8.13827 1.47811 3.56258 0.0228 0.0803 -0.14663 -1.05488 0 0 0 0 0 0 0.06634 0.15521 -0.26862 0 1.66147 -0.28308 -2.86468 VAL_614 -7.06931 1.48438 3.2009 0.02429 0.05487 -0.07113 -1.8086 0 0 0 0 0 0 0.07569 -0.00772 -0.21853 0 2.64269 -0.15255 -1.84502 ASP_615 -3.27113 0.12247 3.91394 0.00421 0.28455 -0.43638 -1.39046 0 0 0 0 0 0 -0.01733 1.36547 0.22887 0 -2.14574 -0.13948 -1.48101 PHE_616 -6.21333 0.66046 3.35276 0.02499 0.25292 -0.02836 -1.34882 0 0 0 0 0 0 0.01937 1.47496 -0.30362 0 1.21829 0.01227 -0.87811 VAL_617 -8.56504 1.42899 3.57504 0.02323 0.05161 -0.1592 -2.9243 0 0 0 0 0 0 -0.04497 0.07055 -0.17734 0 2.64269 0.01211 -4.06661 SER_618 -4.00183 0.31686 4.39217 0.00204 0.06492 -0.26084 -2.0873 0 0 0 0 0 0 -0.03396 0.79009 0.30583 0 -0.28969 -0.10239 -0.9041 THR_619 -4.36942 0.15176 4.28678 0.01141 0.0597 -0.44501 -1.81121 0 0 0 0 0 0 0.00109 0.01455 -0.01979 0 1.15175 0.15066 -0.81774 PHE_620 -6.63769 0.64671 3.54089 0.02598 0.20899 -0.23664 -1.77199 0 0 0 0 0 0 0.00861 3.32594 -0.00305 0 1.21829 0.13469 0.46073 THR_621 -6.56127 0.4295 5.62345 0.01079 0.06391 -0.11261 -4.22436 0 0 0 0 0 0 0.00201 0.18453 0.13146 0 1.15175 -0.06037 -3.3612 GLN_622 -5.69642 0.48109 5.1262 0.00946 0.80118 -0.20024 -1.43357 0 0 0 0 0 0 0.00257 2.30349 -0.14052 0 -1.45095 -0.1665 -0.3642 ASN_623 -5.03112 0.27863 4.53587 0.00624 0.24324 -0.35546 -1.28105 0 0 0 0 0 0 -0.04236 1.07564 0.36921 0 -1.34026 -0.06586 -1.60727 LEU_624 -8.62839 1.24056 4.74484 0.01936 0.07338 -0.15148 -1.49942 0 0 0 0 0 0 -0.04233 0.19616 -0.27965 0 1.66147 -0.05533 -2.72084 SER_625 -5.33841 0.38304 5.31938 0.00138 0.02336 -0.09092 -2.77547 0 0 0 0 0 0 0.05048 0.50958 0.28496 0 -0.28969 -0.13076 -2.05307 LEU_626 -6.93202 0.77834 3.9294 0.0162 0.06537 -0.03223 -1.59233 0 0 0 0 0 0 0.20577 0.29979 -0.23535 0 1.66147 -0.19533 -2.03092 MET_627 -6.86065 1.04349 3.03713 0.01077 0.01466 -0.02981 -0.90429 0 0 0 0 0 0 -0.06109 1.48138 -0.17036 0 1.65735 -0.32764 -1.10906 ILE_628 -7.55223 0.67664 2.16594 0.02746 0.15599 -0.32968 -1.06713 0 0 0 0 0 0 0.05737 0.11705 0.1405 0 2.30374 -0.1014 -3.40575 CYS_629 -4.70851 0.25523 2.48212 0.00273 0.03151 0.11564 -1.34342 0 0 0 -0.75415 0 0 -0.06001 0.23329 0.0108 0 3.25479 -0.20615 -0.68615 GLY_630 -2.43767 0.17046 1.49613 4e-05 0 -0.02375 0.32932 0 0 0 0 0 0 -0.09979 0 -0.23677 0 0.79816 -0.10257 -0.10644 HIS_631 -6.36991 0.49747 3.61755 0.00319 0.38533 -0.504 -0.26486 0 0 0 -0.60847 0 0 0.05109 2.52174 -0.24076 0 -0.30065 0.49919 -0.71309 VAL_632 -6.69993 0.93374 0.31903 0.02602 0.05456 -0.06112 0.27911 0 0 0 -0.60228 0 0 0.33607 -0.00102 -0.24912 0 2.64269 0.37244 -2.64981 LEU_633 -3.47643 0.36727 1.67102 0.0506 0.27777 -0.37386 -0.76194 0 0 0 0 0 0 0.17845 1.01178 0.5249 0 1.66147 0.73241 1.86344 ILE_634 -6.0964 0.72124 2.02002 0.0378 0.08034 0.13574 -0.854 0 0 0 -0.44833 0 0 -0.05278 1.11123 -0.68505 0 2.30374 0.55462 -1.17185 GLY_635 -1.9844 0.41554 1.65501 0.00017 0 -0.12676 0.24953 0.00636 0 0 0 0 0 -0.05429 0 -0.19648 0 0.79816 -0.36488 0.39795 PRO_636 -3.55199 0.40491 2.93395 0.00371 0.07833 0.03999 -2.43503 0.03999 0 0 0 0 0 -0.05292 0.13908 -1.05684 0 -1.64321 -0.52123 -5.62126 GLY_637 -2.75409 0.33052 2.67068 0.00013 0 -0.06513 -0.60941 0 0 0 0 0 0 -0.11801 0 0.36688 0 0.79816 -0.12181 0.49793 LYS_638 -3.25951 0.28905 2.51499 0.01142 0.21786 -0.15701 0.36897 0 0 0 0 0 0 0.11437 1.46692 -0.03475 0 -0.71458 -0.07132 0.74641 GLN_639 -5.54099 0.64502 4.71431 0.00871 0.64286 -0.01926 -0.68041 0 0 0 0 0 0 -0.03819 1.80953 -0.17582 0 -1.45095 -0.18092 -0.2661 ARG_640 -8.30554 0.66766 5.09916 0.01946 0.49547 -0.35865 -0.62546 0 0 0 0 0 0 -0.00122 2.21791 -0.10644 0 -0.09474 -0.1118 -1.10418 VAL_641 -3.96278 1.17811 2.99484 0.02223 0.05009 -0.14595 -1.07463 0.00105 0 0 0 0 0 0.00047 0.01635 -0.34673 0 2.64269 4.97998 6.35572 PRO_642 -3.98375 1.01938 2.19753 0.00256 0.04572 -0.27719 -0.36951 0.05662 0 0 0 0 0 -0.07639 0.34648 -0.0427 0 -1.64321 4.96015 2.23569 GLU_643 -5.41223 0.59742 4.97245 0.00905 0.78084 0.01801 -2.32202 0 0 0 0 0 0 0.04765 2.47132 0.12943 0 -2.72453 -0.29674 -1.72934 LEU_644 -6.18328 0.80128 4.39359 0.02491 0.19436 -0.07262 -1.51306 0 0 0 0 0 0 0.0109 0.77314 -0.1572 0 1.66147 -0.11689 -0.18341 ARG_645 -3.85582 0.42429 3.13282 0.01889 0.64115 -0.41811 -0.86221 0 0 0 0 0 0 -0.01148 1.72058 -0.14804 0 -0.09474 -0.01761 0.52974 LEU_646 -5.30473 0.37576 4.12118 0.02554 0.09049 -0.33838 -1.62785 0 0 0 0 0 0 0.40964 0.12382 -0.27501 0 1.66147 -0.07797 -0.81604 ILE_647 -7.46314 0.62223 3.48883 0.04397 0.117 -0.2525 -0.17186 0 0 0 0 0 0 0.06043 1.23656 -0.42853 0 2.30374 -0.09606 -0.53933 ALA_648 -4.20824 0.27135 3.52865 0.00144 0 -0.16388 -1.95394 0 0 0 0 0 0 0.14038 0 -0.23543 0 1.32468 -0.21287 -1.50785 SER_649 -4.22341 0.46344 4.5993 0.002 0.06855 0.0642 -2.6389 0 0 0 0 0 0 0.02406 0.94448 0.28759 0 -0.28969 -0.24136 -0.93975 GLY_650 -3.95291 0.34029 3.82099 0.0001 0 -0.24697 -0.85961 0 0 0 0 0 0 -0.14372 0 0.37503 0 0.79816 0.06405 0.19542 HIS_651 -6.64443 0.61583 4.94928 0.0077 0.35287 -0.1908 -1.42698 0 0 0 -0.60847 0 0 -0.02138 2.44559 -0.11735 0 -0.30065 -0.0845 -1.02329 THR_652 -2.95244 0.31066 3.42931 0.00698 0.06233 -0.13766 -1.51265 0 0 0 0 0 0 -0.05558 0.04008 -0.68398 0 1.15175 -0.29178 -0.63299 LYS_653 -5.90245 0.54894 4.97912 0.00789 0.12531 -0.11268 -0.73384 0 0 0 0 0 0 -0.07489 1.07145 0.0031 0 -0.71458 -0.37017 -1.17282 TRP_654 -6.0135 0.61587 3.31426 0.02511 0.41125 -0.22764 -0.26402 0 0 0 0 0 0 -0.12861 0.88586 -0.14237 0 2.26099 -0.1893 0.54791 LEU_655 -6.48935 1.13875 3.94172 0.02225 0.19564 -0.29598 -0.77786 0 0 0 0 0 0 -0.01552 0.44973 -0.19544 0 1.66147 0.07849 -0.2861 ASN_656 -6.933 0.68256 5.58143 0.00481 0.27147 -0.21647 -2.26673 0 0 0 -0.60228 0 0 -0.01246 2.71666 0.10747 0 -1.34026 0.011 -1.99581 LYS_657 -7.13867 1.04234 5.05959 0.00725 0.10847 -0.75415 -1.5804 0 0 0 0 0 0 -0.03601 1.17207 -0.05037 0 -0.71458 -0.23481 -3.11927 ARG_658 -4.90127 0.40167 3.48255 0.01123 0.2058 -0.21625 -1.23679 0 0 0 0 0 0 -0.02004 1.79998 -0.02513 0 -0.09474 0.0067 -0.58628 LYS_659 -5.80836 0.67408 3.69659 0.00995 0.25069 -0.1007 -2.12054 0 0 0 0 0 0 -0.03366 1.69763 -0.05351 0 -0.71458 -0.03938 -2.54179 ILE_660 -9.48704 1.17153 3.88386 0.05545 0.23947 -0.03774 -2.35673 0 0 0 0 0 0 -0.16213 0.67875 0.34893 0 2.30374 -0.27733 -3.63924 LYS_661 -4.49741 0.75526 4.28772 0.00811 0.15627 -0.41339 -0.31485 0 0 0 0 0 0 0.06569 1.22412 -0.1022 0 -0.71458 -0.00714 0.44762 ALA_662 -1.97306 0.09777 1.63903 0.00136 0 -0.082 0.36644 0 0 0 0 0 0 -0.02965 0 -0.25444 0 1.32468 -0.30289 0.78725 PHE_663 -5.74602 0.89358 1.68532 0.02764 0.32788 0.05824 -0.22072 0 0 0 0 0 0 0.08417 1.58771 -0.13865 0 1.21829 -0.05527 -0.27782 TYR_664 -4.34486 0.56918 2.88311 0.02314 0.35993 -0.20786 -1.84217 0 0 0 0 -0.4168 0 0.29212 2.19314 -0.35657 0.01544 0.58223 1.17143 0.92147 SER_665 -4.70694 0.51006 4.59931 0.00258 0.05943 0.11059 -1.23593 0 0 0 -1.63514 0 0 -0.02285 0.44899 -0.28932 0 -0.28969 0.95482 -1.49408 ASP_666 -2.99463 0.17873 2.122 0.0041 0.30818 -0.09826 -0.24958 0 0 0 0 0 0 -0.07002 1.39004 -0.01308 0 -2.14574 -0.18791 -1.75617 VAL_667 -4.59943 0.69111 1.39826 0.01954 0.0525 -0.18791 -0.77238 0 0 0 -1.63514 0 0 0.48601 -0.00147 -0.28159 0 2.64269 -0.3711 -2.55891 ILE_668 -6.80245 0.63297 2.31536 0.02616 0.07337 -0.18148 -1.8132 0 0 0 0 0 0 0.12792 0.25768 -0.76975 0 2.30374 -0.39318 -4.22287 ALA_669 -3.6614 0.26808 1.86156 0.00133 0 -0.13617 -1.08139 0 0 0 0 0 0 -0.01826 0 -0.41399 0 1.32468 -0.48284 -2.33839 GLU_670 -4.91339 0.30565 5.02238 0.01288 1.15613 -0.03819 -2.80699 0 0 0 0 -0.74026 0 -0.00569 2.99584 -0.29962 0 -2.72453 -0.51344 -2.54922 ASP_671 -6.9411 0.50934 6.3638 0.00372 0.29937 -0.64014 -2.64544 0 0 0 0 0 0 0.10467 1.84444 -0.36318 0 -2.14574 -0.37699 -3.98724 LEU_672 -5.94211 0.4369 3.37965 0.02429 0.163 -0.29893 -1.02681 0 0 0 0 0 0 0.00732 2.0668 -0.16649 0 1.66147 -0.00362 0.30147 ARG_673 -4.95992 0.48927 4.37591 0.01744 0.50727 -0.15251 -1.69725 0 0 0 0 -0.74026 0 -0.05918 2.6472 -0.17396 0 -0.09474 -0.11708 0.04219 SER_674 -3.35278 0.27482 3.55139 0.0022 0.03034 -0.23285 -1.24596 0 0 0 0 0 0 0.07683 1.10967 -0.29 0 -0.28969 -0.49709 -0.86314 GLY_675 -2.5898 0.32367 2.25288 0.00015 0 -0.22251 -1.5037 0 0 0 0 0 0 -0.12808 0 -1.10027 0 0.79816 -0.45585 -2.62536 VAL_676 -6.97872 0.59844 2.85543 0.07881 0.06163 0.10847 -1.72094 0 0 0 0 0 0 0.13788 0.03262 0.53564 0 2.64269 0.40287 -1.2452 GLN_677 -3.66044 0.44289 2.49493 0.00717 0.20638 -0.12394 -0.14035 0 0 0 0 0 0 -0.05177 2.34553 -0.07916 0 -1.45095 0.43468 0.42496 ILE_678 -3.2109 0.49093 1.23574 0.0319 0.07723 -0.15535 0.32025 0 0 0 0 0 0 0.07208 0.64476 -0.09218 0 2.30374 -0.26251 1.45569 LEU_679 -6.65812 1.05442 1.75986 0.03464 0.14348 -0.14266 -0.87741 0 0 0 -0.46762 0 0 -0.02164 3.33128 -0.20803 0 1.66147 -0.17216 -0.56249 MET_680 -7.58996 1.08758 3.39324 0.00487 0.04652 -0.40766 0.48554 0 0 0 0 0 0 0.2508 2.03222 0.29049 0 1.65735 -0.27316 0.97783 GLN_681 -2.95434 0.13214 3.38554 0.00961 0.62792 0.03054 -1.72308 0 0 0 -0.46762 0 0 0.0329 1.78016 -0.00433 0 -1.45095 -0.23865 -0.84013 ALA_682 -1.46631 0.231 0.86245 0.00107 0 -0.13835 0.43302 0 0 0 0 0 0 -0.11449 0 0.34061 0 1.32468 0.96263 2.43632 SER_683 -2.29992 0.19117 2.07534 0.00249 0.03069 -0.08127 0.10322 0 0 0 0 0 0 -0.05146 0.74563 -0.15337 0 -0.28969 0.76625 1.03908 GLY_684 -3.53303 0.33488 2.95284 7e-05 0 0.06049 -1.73315 0 0 0 0 0 0 -0.14575 0 -1.51373 0 0.79816 0.05384 -2.72537 LEU_685 -6.74317 0.81175 1.00282 0.01825 0.04665 -0.40843 0.62331 0 0 0 0 0 0 -0.03548 0.64313 -0.11433 0 1.66147 0.01552 -2.4785 GLY_686 -2.69818 0.39541 1.36354 6e-05 0 -0.07338 -0.5321 0 0 0 0 0 0 -0.10075 0 -1.47856 0 0.79816 -0.66149 -2.9873 ARG_687 -4.33189 0.48226 3.50214 0.01771 0.32835 -0.28767 -0.79602 0 0 0 0 0 0 -0.02159 2.44946 0.09909 0 -0.09474 -0.01169 1.3354 MET_688 -2.7955 0.17957 1.25081 0.01361 0.2277 -0.01821 -0.40762 0 0 0 0 0 0 0.03282 1.91416 -0.17379 0 1.65735 0.22059 2.1015 LYS_689 -2.29051 0.79078 2.10005 0.00836 0.14902 -0.12744 -0.14237 0.01823 0 0 0 0 0 0.02273 1.13087 0.04633 0 -0.71458 0.15631 1.14778 PRO_690 -2.29568 0.63008 1.13849 0.0029 0.07252 -0.15553 -0.41411 0.09463 0 0 0 0 0 -0.06835 0.06576 -1.06525 0 -1.64321 -0.0292 -3.66695 ASN_691 -2.36711 0.05279 2.56092 0.00847 0.63661 -0.0181 0.15068 0 0 0 0 0 0 -0.0106 1.31451 -0.21008 0 -1.34026 -0.33271 0.44511 ILE_692 -3.33771 1.05723 0.76182 0.03294 0.13735 -0.06997 1.19867 0 0 0 0 0 0 0.34758 1.44118 0.1146 0 2.30374 -0.02826 3.95916 LEU_693 -3.55906 1.16046 1.98994 0.06796 0.2556 -0.07989 -0.3599 0 0 0 0 0 0 0.03665 2.12091 0.92771 0 1.66147 4.91804 9.13989 VAL_694 -5.75096 0.78753 1.95143 0.01899 0.03309 -0.15141 -0.75968 0 0 0 0 0 0 0.01364 0.56079 0.38962 0 2.64269 4.82763 4.56335 VAL_695 -5.63722 0.87116 2.68694 0.02281 0.05523 -0.14574 -1.02189 0 0 0 0 0 0 -0.04856 0.02449 -0.23271 0 2.64269 -0.2068 -0.98959 GLY_696 -3.53459 0.19023 3.53789 0.00014 0 -0.37944 -0.94377 0 0 0 0 0 0 0.16691 0 0.67711 0 0.79816 0.11746 0.63011 PHE_697 -5.83151 0.30885 4.10693 0.02392 0.26085 -0.07531 -1.67246 0 0 0 0 0 0 -0.00432 1.39536 -0.34222 0 1.21829 0.23742 -0.3742 LYS_698 -7.3653 0.79565 6.1141 0.01501 0.30311 -0.47464 -0.75784 0 0 0 0 0 0 0.2266 1.76306 -0.05058 0 -0.71458 -0.20931 -0.35472 ARG_699 -4.64894 0.38433 4.48156 0.01595 0.47793 -0.31323 -1.19845 0 0 0 0 0 0 -0.00051 2.01636 -0.05204 0 -0.09474 -0.37557 0.69266 ASN_700 -3.32809 0.12129 3.71485 0.00629 0.25416 -0.34989 -1.2094 0 0 0 -0.17557 0 0 0.01505 1.23337 0.20162 0 -1.34026 -0.07222 -0.92879 TRP_701 -4.71631 0.37705 3.09844 0.06775 0.64375 -0.18782 -0.4219 0 0 0 0 0 0 0.1125 2.94249 -0.16507 0 2.26099 -0.22136 3.7905 GLN_702 -1.91845 0.01747 2.08889 0.01053 0.59263 -0.2832 -0.34695 0 0 0 -0.17557 0 0 -0.02396 2.26746 0.13553 0 -1.45095 -0.0163 0.89712 SER_703 -2.22492 0.10158 2.73981 0.00175 0.06784 -0.22876 -0.3206 0 0 0 0 0 0 -0.00861 0.05509 -0.55161 0 -0.28969 0.12531 -0.5328 ALA_704 -1.70448 0.04297 0.93316 0.0013 0 -0.12179 0.1105 0 0 0 0 0 0 -0.03908 0 -0.11361 0 1.32468 -0.56849 -0.13486 HIS_D_705 -5.09351 0.98872 3.45754 0.00437 0.41466 -0.13042 -1.01834 0.01426 0 0 0 0 0 0.03888 2.49616 0.00715 0 -0.30065 -0.6026 0.27623 PRO_706 -5.99075 1.17264 3.07746 0.0024 0.03667 -0.13526 -0.23892 0.0335 0 0 0 0 0 -0.09556 0.10401 -0.36682 0 -1.64321 0.04452 -3.99932 ALA_707 -3.90743 0.27745 3.03644 0.00141 0 -0.33057 0.23239 0 0 0 0 0 0 -0.02708 0 -0.28168 0 1.32468 -0.01236 0.31323 THR_708 -4.85456 0.56952 3.97312 0.0133 0.0599 -0.34562 -1.26146 0 0 0 0 0 0 -0.01518 0.07989 0.02159 0 1.15175 -0.22154 -0.82929 VAL_709 -5.51386 0.48055 3.56905 0.01946 0.04874 -0.1564 -1.60861 0 0 0 0 0 0 -0.05614 -0.01334 -0.32757 0 2.64269 -0.03323 -0.94865 GLU_710 -7.81644 0.74577 6.21253 0.0059 0.27003 -0.3155 -3.47708 0 0 0 0 0 0 0.03389 2.77308 -0.34633 0 -2.72453 -0.3533 -4.99198 ASP_711 -4.03301 0.1818 4.6277 0.00478 0.29893 -0.37754 -0.44804 0 0 0 0 0 0 -0.03696 1.69897 0.02446 0 -2.14574 -0.44094 -0.6456 TYR_712 -3.64248 0.33008 2.50711 0.02332 0.22216 -0.19971 -0.69082 0 0 0 0 0 0 0.04549 2.05918 -0.02059 0 0.58223 -0.19954 1.01643 ILE_713 -3.97144 0.4339 2.14373 0.04188 0.11564 -0.20442 -0.46546 0 0 0 0 0 0 -0.04008 0.99222 -0.23328 0 2.30374 -0.05346 1.06296 GLY_714 -2.25887 0.09014 2.10816 0.00011 0 -0.14129 -0.16539 0 0 0 0 0 0 -0.1238 0 -1.50573 0 0.79816 0.23589 -0.96264 VAL_715 -3.9369 0.37391 1.3756 0.02253 0.05447 -0.05252 -0.32486 0 0 0 0 0 0 -0.01758 -0.01279 -0.32362 0 2.64269 0.17952 -0.01955 LEU_716 -3.87281 0.33038 2.36842 0.01856 0.05564 -0.24252 -0.09412 0 0 0 0 0 0 0.03111 0.16662 -0.33587 0 1.66147 -0.17676 -0.08987 HIS_717 -2.68404 0.11103 2.30596 0.00439 0.23639 -0.13566 -0.05032 0 0 0 0 0 0 -0.01009 2.31462 0.03981 0 -0.30065 -0.2299 1.60153 ASP_718 -3.42926 0.17442 3.84496 0.00428 0.27184 -0.27624 -0.62583 0 0 0 0 0 0 -0.02989 1.56712 0.00973 0 -2.14574 -0.35846 -0.99306 ALA_719 -3.02685 0.25535 2.99738 0.00137 0 -0.15136 -0.71317 0 0 0 0 0 0 -0.01787 0 -0.33243 0 1.32468 -0.52575 -0.18865 PHE_720 -8.19709 0.88744 2.78509 0.02218 0.27294 -0.24857 -0.25619 0 0 0 0 0 0 0.00373 1.66707 -0.33638 0 1.21829 -0.2398 -2.42129 ASP_721 -5.49541 0.54584 5.30608 0.00483 0.28404 -0.25509 -1.47943 0 0 0 0 0 0 0.17729 1.38459 0.1263 0 -2.14574 -0.14802 -1.69471 PHE_722 -5.80171 0.55707 4.22298 0.02436 0.18852 -0.13004 -1.81493 0 0 0 0 0 0 0.16006 1.42834 -0.2641 0 1.21829 -0.20223 -0.4134 ASN_723 -5.64892 0.37697 5.017 0.00708 0.26428 -0.27144 -2.44692 0 0 0 0 0 0 -0.01736 1.05723 0.57768 0 -1.34026 0.09161 -2.33306 TYR_724 -9.43184 1.46926 5.04708 0.03702 0.32031 0.04353 -1.91296 0 0 0 0 0 0 0.30673 2.85392 -0.02447 0.00921 0.58223 0.03652 -0.66346 GLY_725 -2.66117 0.18882 2.70445 8e-05 0 -0.09314 -1.21401 0 0 0 0 0 0 0.02777 0 0.49315 0 0.79816 0.03551 0.27962 VAL_726 -5.05602 0.54946 2.46818 0.02095 0.04967 -0.29056 -1.34754 0 0 0 0 0 0 0.18778 0.00832 -0.44489 0 2.64269 0.19624 -1.01573 CYS_727 -5.07577 0.3275 3.59676 0.0033 0.01579 0.07377 -1.96376 0 0 0 0 0 0 0.07772 0.2507 0.25391 0 3.25479 -0.11653 0.69818 VAL_728 -6.3005 0.79049 2.95387 0.02872 0.05629 0.06593 -1.66026 0 0 0 0 0 0 -0.03372 0.04738 -0.27779 0 2.64269 -0.21642 -1.90331 MET_729 -8.53295 0.59145 4.6585 0.00835 0.17062 -0.67224 -0.92952 0 0 0 0 0 0 -0.04748 2.08812 -0.13147 0 1.65735 -0.13977 -1.27905 ARG_730 -10.0347 1.12409 8.64301 0.03018 1.42538 -0.07101 -4.55008 0 0 0 0 -1.27236 0 0.31852 3.52846 -0.12427 0 -0.09474 -0.19008 -1.26757 MET_731 -5.22359 0.37481 3.6945 0.02184 0.21672 -0.06195 -0.65661 0 0 0 0 0 0 -0.0358 2.63957 -0.01396 0 1.65735 -0.12048 2.49241 ARG_732 -6.56383 0.50895 4.40168 0.01049 0.19729 -0.49985 -0.09998 0 0 0 0 0 0 0.00346 1.3976 -0.12853 0 -0.09474 -0.19444 -1.0619 GLU_733 -8.51286 0.77094 7.03107 0.00663 0.26384 -0.10742 -2.5817 0 0 0 0 -0.44429 0 -0.00656 3.31106 -0.29767 0 -2.72453 -0.37197 -3.66346 GLY_734 -2.59263 0.21584 2.2108 9e-05 0 -0.21536 -0.73028 0 0 0 0 0 0 -0.03531 0 -1.39123 0 0.79816 -0.62246 -2.36238 LEU_735 -7.98352 0.63477 2.08239 0.02152 0.04902 -0.15554 -0.94598 0 0 0 0 0 0 0.14792 0.12399 -0.22773 0 1.66147 -0.45926 -5.05096 ASN_736 -5.56138 0.54996 5.8539 0.00449 0.30127 -0.19408 -3.09969 0 0 0 -1.80585 -0.57493 0 -0.00815 3.11777 0.39507 0 -1.34026 0.00445 -2.35742 VAL_737 -5.02172 0.65684 2.2556 0.01692 0.05125 -0.12997 -0.12132 0 0 0 0 0 0 0.00364 0.05517 -0.15011 0 2.64269 0.06292 0.3219 SER_738 -4.21104 0.33918 4.10893 0.00154 0.04229 -0.07158 -1.37798 0 0 0 -0.99233 -0.57493 0 0.00596 0.32755 0.121 0 -0.28969 -0.12584 -2.69694 GLU_739 -9.02063 0.67575 6.87871 0.00679 0.27435 -0.26161 -2.29361 0 0 0 -0.81352 0 0 -0.01736 2.75921 -0.31256 0 -2.72453 -0.28804 -5.13704 ALA_740 -6.64232 0.73738 4.29777 0.00178 0 -0.16262 -2.27002 0 0 0 0 0 0 -0.01503 0 -0.08821 0 1.32468 -0.30306 -3.11965 LEU_741 -5.10471 0.39964 4.26513 0.0218 0.07465 -0.08948 -1.97975 0 0 0 0 0 0 0.15145 0.17451 -0.29639 0 1.66147 -0.26652 -0.98819 GLN_742 -6.32621 0.56187 6.22145 0.00546 0.17674 -0.16594 -3.60438 0 0 0 0 -0.5751 0 0.26644 2.86435 -0.22119 0 -1.45095 -0.26937 -2.51681 THR_743 -6.27098 0.80781 4.4259 0.01279 0.06514 -0.29548 -1.06173 0 0 0 0 0 0 -0.0395 0.28098 0.05222 0 1.15175 -0.15576 -1.02685 HIS_744 -5.24912 0.5038 3.81972 0.00939 0.56908 -0.26645 -1.43656 0 0 0 0 0 0 -0.02227 3.16356 -0.04408 0 -0.30065 -0.05056 0.69586 THR_745 -5.37618 0.48299 4.81216 0.01541 0.06344 -0.15327 -1.9894 0 0 0 0 0 0 0.67672 0.04275 0.01502 0 1.15175 0.00527 -0.25335 THR_746 -5.87392 1.02295 3.97653 0.01974 0.06612 0.11375 -2.75377 0.00825 0 0 0 0 0 0.19174 0.25611 0.29843 0 1.15175 5.1548 3.63245 PRO_747 -5.53943 1.28165 3.7226 0.00266 0.03674 -0.20967 -1.20867 0.03944 0 0 0 0 0 -0.17009 0.93496 -0.60665 0 -1.64321 5.00851 1.64886 GLU_748 -4.98484 0.76355 4.80861 0.00603 0.28469 -0.05996 -0.53864 0 0 0 0 0 0 -0.06656 2.71108 -0.27099 0 -2.72453 -0.4188 -0.49035 ALA_749 -3.66489 0.43458 2.17071 0.00146 0 -0.22677 -1.01318 0 0 0 0 0 0 0.02177 0 -0.07153 0 1.32468 -0.66182 -1.68499 LEU_750 -8.48672 1.40006 2.53097 0.03 0.07982 0.03502 -1.00212 0 0 0 0 0 0 0.04927 1.02342 -0.31002 0 1.66147 -0.40654 -3.39536 ILE_751 -8.19258 1.03344 2.64235 0.03672 0.21184 -0.28603 -0.47187 0 0 0 0 0 0 -0.03058 0.91009 0.27204 0 2.30374 -0.05332 -1.62417 GLN_752 -8.01787 0.53767 4.52494 0.01007 0.69289 -0.32051 -0.15538 0 0 0 0 0 0 -0.03734 2.54037 -0.25954 0 -1.45095 -0.18656 -2.12221 GLU_753 -6.14565 0.40363 5.90914 0.01069 0.93409 -0.46603 -1.94656 0 0 0 0 0 0 -0.03369 2.99114 -0.24823 0 -2.72453 -0.29599 -1.61197 GLU_754 -6.99879 0.31986 7.37176 0.00669 0.6976 -0.11893 -3.71623 0 0 0 0 -0.5098 0 0.02302 3.34901 -0.32828 0 -2.72453 -0.33879 -2.9674 GLN_755 -6.35482 0.54761 5.7931 0.00747 0.19778 -0.52013 -2.07069 0 0 0 0 0 0 0.00803 2.31492 -0.11422 0 -1.45095 -0.34114 -1.98304 ALA_756 -4.35517 0.17844 3.61875 0.00134 0 -0.10766 -1.68257 0 0 0 0 0 0 -0.04547 0 -0.21438 0 1.32468 -0.32578 -1.60782 SER_757 -4.78793 0.27499 5.54114 0.00142 0.02472 -0.32211 -1.58124 0 0 0 0 0 0 0.14816 0.80493 0.12918 0 -0.28969 -0.30356 -0.36001 THR_758 -4.08823 0.22332 4.42211 0.01014 0.06304 -0.10305 -1.73451 0 0 0 0 0 0 -0.02161 0.09656 0.03376 0 1.15175 -0.08031 -0.02703 ILE_759 -5.295 0.46711 1.78842 0.02687 0.06527 -0.243 -0.73365 0 0 0 0 0 0 -0.02605 0.09527 -0.47478 0 2.30374 0.06129 -1.9645 PHE_760 -8.25276 0.81326 1.64557 0.02582 0.24881 -0.20517 -0.06882 0 0 0 0 0 0 -0.00294 2.0824 -0.43925 0 1.21829 0.6249 -2.30988 GLN_761 -3.27557 0.26559 3.28951 0.00792 0.22456 -0.05324 -0.06395 0 0 0 0 0 0 -0.03723 2.33182 -0.12887 0 -1.45095 0.33305 1.44262 SER_762 -2.96243 0.36141 3.00703 0.00234 0.03048 -0.27362 -0.62004 0 0 0 0 0 0 0.18533 0.11719 0.16163 0 -0.28969 -0.12252 -0.4029 GLU_763 -3.10674 0.24366 2.63307 0.0079 0.80244 -0.30238 0.54899 0 0 0 0 0 0 0.16731 2.72053 -0.35502 0 -2.72453 -0.1335 0.50175 GLN_764 -6.16522 0.51578 3.53998 0.0075 0.26967 -0.53638 -0.37059 0 0 0 0 0 0 0.07836 2.65619 -0.07287 0 -1.45095 -0.41576 -1.94429 GLY_765 -3.24685 0.20377 2.1517 2e-05 0 -0.19467 -0.84526 0 0 0 0 0 0 -0.13342 0 -1.3425 0 0.79816 -0.23065 -2.8397 LYS_766 -7.38029 0.83388 5.41706 0.01423 0.38387 -0.218 -1.97505 0 0 0 0 -0.74613 0 0.09642 1.93774 0.12714 0 -0.71458 0.84782 -1.3759 LYS_767 -6.0891 0.48296 4.40556 0.00827 0.1799 -0.42293 -1.86332 0 0 0 0 0 0 -0.03714 1.36601 -0.00997 0 -0.71458 0.69596 -1.99837 THR_768 -7.32676 0.77293 3.83098 0.02837 0.06948 -0.33437 -0.4451 0 0 0 0 0 0 -0.0245 0.00843 -0.00641 0 1.15175 -0.1746 -2.4498 ILE_769 -7.67584 0.84861 2.5314 0.02578 0.1468 -0.17987 -0.74845 0 0 0 0 0 0 0.01158 2.72263 0.2374 0 2.30374 -0.03457 0.18922 ASP_770 -6.40302 0.82795 5.51662 0.00293 0.58228 -0.32989 -1.62179 0 0 0 0 0 0 -0.03672 2.98959 0.05023 0 -2.14574 -0.17848 -0.74604 ILE_771 -7.49817 0.65434 4.35332 0.03131 0.07092 -0.29947 -1.29447 0 0 0 0 0 0 0.07188 0.15985 -0.42674 0 2.30374 -0.11246 -1.98595 TYR_772 -10.0496 1.19135 3.28772 0.041 0.28697 -0.20759 -1.43976 0 0 0 0 -0.37477 0 0.37054 2.55722 -0.02073 0.0005 0.58223 -0.08912 -3.86405 TRP_773 -8.99772 0.86957 7.1301 0.02007 0.34654 0.03519 -1.92536 0 0 0 0 0 0 -0.01559 1.41302 -0.04589 0 2.26099 -0.1242 0.96673 LEU_774 -6.5305 0.48029 4.27387 0.01831 0.07906 -0.28212 -3.00311 0 0 0 0 0 0 0.17465 0.40868 -0.26841 0 1.66147 -0.20757 -3.19537 PHE_775 -8.48666 1.46715 4.27345 0.02654 0.34293 0.00416 -2.00547 0 0 0 0 0 0 -0.00327 1.39329 -0.44495 0 1.21829 -0.13155 -2.34611 ASP_776 -2.83833 0.14252 3.32099 0.00324 0.68821 -0.29202 0.45842 0 0 0 0 0 0 -0.02503 2.77183 0.01846 0 -2.14574 -0.16487 1.93767 ASP_777 -2.26976 0.1812 2.99848 0.00409 0.29439 -0.29234 0.26164 0 0 0 0 0 0 0.07001 2.15753 -0.07645 0 -2.14574 -0.20444 0.97862 GLY_778 -2.12153 0.3256 1.76635 8e-05 0 -0.14818 -0.54968 0 0 0 0 0 0 0.0052 0 0.74197 0 0.79816 0.56922 1.38718 GLY_779 -2.70779 0.13675 2.03143 5e-05 0 -0.0349 -1.07111 0 0 0 0 0 0 -0.1064 0 -1.39907 0 0.79816 0.08141 -2.27147 LEU_780 -7.40701 0.95897 3.54772 0.02096 0.06398 -0.20968 -0.57826 0 0 0 0 0 0 -0.03603 2.47041 -0.11268 0 1.66147 -0.76284 -0.38298 THR_781 -4.50677 0.49507 2.94903 0.03455 0.0791 -0.27177 -0.39198 0 0 0 0 0 0 0.18118 0.43961 1.33295 0 1.15175 0.95227 2.44498 LEU_782 -6.94387 1.09904 0.41501 0.02264 0.10956 0.01631 -0.01684 0 0 0 0 0 0 -0.06214 0.60484 -0.12938 0 1.66147 0.98192 -2.24144 LEU_783 -8.15725 0.97974 0.45829 0.02058 0.04438 0.12728 -1.44583 0 0 0 0 0 0 0.49732 0.10897 -0.03575 0 1.66147 -0.45091 -6.19173 ILE_784 -7.52926 1.85952 1.02989 0.04017 0.23836 -0.08964 -0.48392 0.00281 0 0 0 0 0 0.18685 0.6813 0.3598 0 2.30374 5.00303 3.60264 PRO_785 -7.1049 2.11012 1.9363 0.00283 0.03903 -0.07759 -0.80963 0.06062 0 0 -0.49018 0 0 0.2776 0.44659 -0.286 0 -1.64321 4.98661 -0.55182 TYR_786 -8.06049 1.59593 3.56409 0.03877 0.19436 -0.27847 -2.16927 0 0 0 0 0 0 0.15824 3.78716 -0.18427 1e-05 0.58223 -0.02095 -0.79266 LEU_787 -8.24581 0.92642 3.1015 0.01986 0.15633 -0.05456 -1.17101 0 0 0 0 0 0 -0.04903 0.98335 -0.24634 0 1.66147 0.06538 -2.85244 LEU_788 -6.12952 0.60084 3.35098 0.01856 0.20374 -0.28581 -1.23063 0 0 0 0 0 0 -0.07281 0.68341 -0.19656 0 1.66147 -0.19495 -1.59128 HIS_789 -5.62569 0.31932 4.94048 0.00421 0.45222 -0.32925 -1.98166 0 0 0 0 0 0 -0.01686 1.23263 -0.37875 0 -0.30065 0.19711 -1.4869 ARG_790 -8.42701 0.84714 5.82877 0.03051 0.6246 -0.39299 -1.09103 0 0 0 0 0 0 -0.00407 3.30194 -0.12578 0 -0.09474 0.13597 0.63331 LYS_791 -4.92602 0.43158 3.91509 0.00897 0.18122 -0.06621 -1.36224 0 0 0 0 0 0 -0.03991 1.11766 -0.03185 0 -0.71458 -0.2988 -1.7851 LYS_792 -7.37738 0.939 5.27943 0.00875 0.12771 -0.56503 -1.20224 0 0 0 0 0 0 -0.00782 1.42736 -0.018 0 -0.71458 -0.23218 -2.33498 ARG_793 -9.37006 0.56347 6.83113 0.02089 0.4969 -0.53308 -0.92182 0 0 0 0 0 0 0.47306 2.893 -0.11765 0 -0.09474 -0.2511 -0.01002 TRP_794 -6.75057 0.71437 3.54109 0.02711 0.30078 -0.2997 -0.1186 0 0 0 0 0 0 0.12297 2.16638 0.09853 0 2.26099 -0.30601 1.75734 GLY_795 -2.62763 0.26103 1.93113 0.00013 0 -0.17167 -0.45002 0 0 0 0 0 0 -0.03405 0 0.13387 0 0.79816 0.47182 0.31276 LYS_796 -5.27444 0.39878 2.97444 0.00949 0.20012 -0.23381 -1.06777 0 0 0 0 0 0 0.2427 1.61034 -0.00855 0 -0.71458 1.26113 -0.60215 CYS_797 -5.03183 0.44924 1.43896 0.00345 0.04504 -0.07237 0.04228 0 0 0 0 0 0 0.2057 0.04699 -0.24396 0 3.25479 0.60018 0.73846 LYS_798 -3.57534 0.1724 2.14638 0.00797 0.15415 -0.36717 0.30953 0 0 0 0 0 0 -0.01913 1.12907 0.22101 0 -0.71458 -0.08014 -0.61586 ILE_799 -4.16578 0.54588 0.47117 0.03424 0.08754 -0.33494 -0.25405 0 0 0 0 0 0 0.37136 0.18297 -0.68876 0 2.30374 -0.13797 -1.5846 ARG_800 -4.75479 1.22825 2.75503 0.01645 0.2513 -0.1263 -0.77158 0 0 0 0 0 0 0.16923 3.0655 -0.01731 0 -0.09474 -0.19098 1.53007 VAL_801 -4.30318 1.25921 0.80945 0.00757 0.02326 -0.33033 0.63786 0 0 0 0 0 0 0.55878 0.72328 1.88091 0 2.64269 4.93134 8.84084 PHE_802 -2.83484 1.10318 1.2049 0.02537 0.32521 0.04625 0.20175 0 0 0 0 0 0 -0.04673 1.68496 -0.19886 0 1.21829 4.78003 7.5095 VAL_803 -5.96104 1.14375 1.02591 0.03333 0.06251 -0.21106 -0.58988 0 0 0 0 0 0 0.03505 0.29283 0.33048 0 2.64269 4.78003 3.58461 GLY_804 -2.66315 0.64683 3.04377 0.00014 0 -0.07181 0.01241 0 0 0 0 0 0 -0.08178 0 -0.80556 0 0.79816 5.02393 5.90294 GLY_805 -2.32505 0.20905 2.55541 0.00013 0 -0.12221 -1.10473 0 0 0 0 0 0 -0.02302 0 0.5267 0 0.79816 0.23293 0.74737 GLN_806 -3.97451 0.46554 2.9637 0.00704 0.19003 -0.24034 -0.83296 0 0 0 0 0 0 -0.04167 2.27066 -0.19369 0 -1.45095 0.04581 -0.79134 ILE_807 -7.8842 0.64355 4.52401 0.04017 0.11993 -0.41491 -0.74755 0 0 0 0 0 0 -0.05928 1.18547 -0.3177 0 2.30374 -0.20124 -0.80801 ASN_808 -4.52862 0.23237 4.47194 0.0075 0.27471 -0.2967 -1.39573 0 0 0 -0.41045 0 0 -0.03938 1.335 0.03245 0 -1.34026 -0.12919 -1.78637 ARG_809 -4.11704 0.22032 3.78043 0.01054 0.19434 -0.23001 -0.25645 0 0 0 0 0 0 0.00299 1.38838 -0.13686 0 -0.09474 -0.10407 0.65782 MET_810 -3.94497 0.37292 2.57803 0.00807 0.0622 -0.17758 -0.92795 0 0 0 0 0 0 0.2868 1.57037 0.13 0 1.65735 0.24435 1.8596 ASP_811 -6.09104 0.65001 8.27078 0.00434 0.30537 -0.26116 -3.83826 0 0 0 0 -1.19708 0 0.04102 1.64811 0.02855 0 -2.14574 0.01102 -2.57408 GLU_812 -3.24918 0.35202 3.3134 0.00789 0.31989 -0.0037 -0.99811 0 0 0 0 0 0 0.05658 3.01281 -0.21295 0 -2.72453 -0.45695 -0.58283 GLU_813 -7.20678 0.69903 7.08334 0.01473 1.28191 -0.74348 -1.70464 0 0 0 0 0 0 0.63758 3.21898 -0.12388 0 -2.72453 0.12705 0.55931 ARG_814 -5.53586 0.72191 5.14272 0.01972 0.65652 -0.071 -2.67291 0 0 0 -0.41045 0 0 -0.09491 2.86465 -0.10889 0 -0.09474 0.11064 0.5274 LYS_815 -3.61662 0.61209 2.60805 0.0088 0.16144 -0.05999 -0.23835 0 0 0 0 0 0 -0.04319 0.82643 -0.03221 0 -0.71458 -0.38596 -0.87408 ALA_816 -1.88638 0.25062 1.85959 0.00285 0 -0.02038 -0.76031 0 0 0 0 0 0 -0.05633 0 0.34723 0 1.32468 0.02994 1.09152 ILE_817 -3.83321 0.3108 1.45147 0.02531 0.06833 -0.23102 0.418 0 0 0 0 0 0 0.03693 0.26204 -0.49275 0 2.30374 0.2657 0.58536 ILE_818 -4.81427 0.3072 1.79976 0.03432 0.09361 -0.23738 0.29168 0 0 0 0 0 0 -0.01214 1.09696 -0.61267 0 2.30374 -0.06956 0.18125 SER_819 -2.56344 0.08903 2.82264 0.00163 0.02335 -0.03543 -1.66339 0 0 0 0 0 0 -0.01033 0.39825 0.30673 0 -0.28969 -0.10641 -1.02706 LEU_820 -4.37874 0.40594 2.47097 0.02397 0.22272 -0.06747 0.3321 0 0 0 0 0 0 -0.01704 0.49721 -0.17831 0 1.66147 0.0592 1.03203 LEU_821 -6.9202 0.65038 3.71985 0.02579 0.09894 -0.39082 -0.67479 0 0 0 0 0 0 -0.03099 0.11073 -0.29489 0 1.66147 -0.14019 -2.18472 SER_822 -5.1196 0.58112 5.02909 0.00181 0.039 -0.06253 -2.65198 0 0 0 0 0 0 -0.03438 0.22341 -0.16074 0 -0.28969 -0.35754 -2.80203 LYS_823 -5.31094 0.50441 4.22429 0.01661 0.27803 -0.27568 -0.96659 0 0 0 0 0 0 -0.06312 2.6617 -0.07077 0 -0.71458 -0.43437 -0.15101 PHE_824 -7.56803 0.67776 3.51526 0.03194 0.49395 -0.16664 -0.75679 0 0 0 0 0 0 -0.01693 2.81959 -0.13016 0 1.21829 -0.24291 -0.12466 ARG_825 -7.6948 0.57725 6.05581 0.01496 0.45932 0.16859 -3.62913 0 0 0 0 -1.19708 0 0.10488 2.19552 -0.14494 0 -0.09474 -0.04925 -3.23361 LEU_826 -3.99666 0.33654 2.35915 0.01744 0.08994 -0.29499 0.15612 0 0 0 0 0 0 -0.03491 0.04453 -0.18697 0 1.66147 -0.24156 -0.08991 GLY_827 -3.65201 0.33809 2.25695 6e-05 0 -0.35091 -0.58885 0 0 0 0 0 0 -0.01214 0 -1.48655 0 0.79816 -0.58358 -3.28077 PHE_828 -7.80982 0.81185 2.65839 0.02897 0.15127 -0.32475 0.85916 0 0 0 0 0 0 0.09167 2.32384 -0.27829 0 1.21829 -0.10481 -0.37422 HIS_D_829 -6.85655 0.61989 4.40542 0.00444 0.29266 -0.11507 -0.52786 0 0 0 0 0 0 0.01157 1.3783 -0.08329 0 -0.30065 0.09056 -1.08058 GLU_830 -4.77606 0.43202 4.2273 0.00856 0.5727 0.29762 -1.7625 0 0 0 0 0 0 0.6914 3.03056 -0.10532 0 -2.72453 -0.06889 -0.17712 VAL_831 -5.13836 0.69676 2.38494 0.02446 0.06843 -0.1862 -0.27557 0 0 0 0 0 0 -0.07927 0.46015 0.44749 0 2.64269 0.44351 1.48903 HIS_D_832 -3.58219 0.3533 2.99509 0.00565 0.66563 -0.10015 0.14963 0 0 0 0 0 0 0.05669 1.34817 0.02126 0 -0.30065 0.19813 1.81057 VAL_833 -6.14667 0.82549 2.0992 0.02778 0.07539 -0.20028 -0.88892 0 0 0 0 0 0 0.4202 0.63946 0.31508 0 2.64269 -0.24733 -0.43791 LEU_834 -6.43717 1.32736 1.10455 0.03246 0.06117 0.0845 -0.40884 0.00185 0 0 0 0 0 -0.02947 0.33862 -0.1121 0 1.66147 -0.33265 -2.70825 PRO_835 -3.5703 0.68803 1.63489 0.00409 0.11487 -0.09849 -0.00798 0.12177 0 0 0 0 0 0.13759 0.02939 -0.79806 0 -1.64321 -0.29891 -3.68633 ASP_836 -1.17891 0.03432 1.3638 0.00549 0.57378 -0.07273 0.38836 0 0 0 0 0 0 0.13012 1.71603 -0.79286 0 -2.14574 -0.27377 -0.25211 ILE_837 -2.98157 0.28285 1.68165 0.02747 0.07637 -0.14217 0.43418 0 0 0 0 0 0 -0.04812 0.2896 -0.65083 0 2.30374 -0.42333 0.84984 ASN_838 -3.10738 0.31861 2.8703 0.00897 0.46507 -0.03574 -0.11368 0 0 0 -0.89653 0 0 -0.02014 1.77998 -0.29868 0 -1.34026 -0.28976 -0.65925 GLN_839 -4.54383 0.06396 3.46258 0.02258 1.1577 -0.02926 -0.06477 0 0 0 0 0 0 -0.04633 2.88305 -0.15889 0 -1.45095 -0.22071 1.07513 LYS_840 -4.1808 0.90636 3.33937 0.00789 0.12032 -0.25951 0.10187 0.00055 0 0 -0.89653 0 0 0.05419 0.88163 -0.03968 0 -0.71458 -0.41808 -1.09699 PRO_841 -3.88819 0.62043 3.01687 0.00325 0.11935 0.00748 -0.69682 0.02139 0 0 0 0 0 0.08605 0.22661 -0.2309 0 -1.64321 -0.12722 -2.48489 GLN_842 -5.51665 0.37298 3.96966 0.00767 0.19928 -0.02471 -1.61923 0 0 0 0 0 0 -0.04088 2.20404 -0.19851 0 -1.45095 -0.03627 -2.13355 ALA_843 -2.65686 0.11179 2.65123 0.0014 0 -0.30211 -0.34575 0 0 0 0 0 0 -0.04978 0 -0.30784 0 1.32468 -0.40302 0.02374 GLU_844 -5.29731 0.60357 5.46526 0.00803 0.33136 0.05234 -2.95499 0 0 0 0 -0.53525 0 -0.02481 2.80151 -0.11092 0 -2.72453 -0.28331 -2.66904 HIS_D_845 -7.8646 0.23585 6.52229 0.00434 0.38616 -0.34586 -3.76625 0 0 0 0 0 0 -0.04375 2.04606 0.01857 0 -0.30065 -0.12104 -3.2289 THR_846 -5.90151 0.37598 4.72292 0.0144 0.0643 -0.33472 -2.32572 0 0 0 0 0 0 0.00553 0.02996 0.01355 0 1.15175 -0.09392 -2.27745 LYS_847 -3.58341 0.10532 3.81394 0.01554 0.32751 -0.43346 -2.02865 0 0 0 0 0 0 -0.02537 1.20726 -0.17958 0 -0.71458 -0.04404 -1.53952 ARG_848 -5.75219 0.64779 3.75887 0.01382 0.33966 0.10909 -2.22387 0 0 0 0 -0.53525 0 -0.04111 1.89119 -0.10779 0 -0.09474 0.0069 -1.98763 PHE_849 -7.54594 0.93668 4.3376 0.02407 0.29861 -0.61392 -1.06471 0 0 0 0 0 0 0.0063 1.61455 -0.11294 0 1.21829 0.24987 -0.65154 GLU_850 -7.20278 0.55076 6.70508 0.00603 0.3143 -0.31878 -1.45124 0 0 0 0 0 0 -0.06105 2.83356 0.09085 0 -2.72453 0.18384 -1.07398 ASP_851 -3.84246 0.66922 4.07846 0.00456 0.31044 -0.4338 -0.18213 0 0 0 0 0 0 -0.02617 1.60883 -0.11293 0 -2.14574 -0.13581 -0.20753 MET_852 -5.98416 0.28427 2.87907 0.00867 0.00843 -0.32737 0.0582 0 0 0 0 0 0 -0.04278 1.24453 0.01784 0 1.65735 -0.06615 -0.2621 ILE_853 -6.59047 0.61992 3.39776 0.06442 0.12634 -0.14154 -1.03906 0 0 0 0 0 0 0.12916 0.95928 -0.37536 0 2.30374 0.05327 -0.49254 ALA_854 -5.97676 1.58235 3.11896 0.00138 0 -0.09072 -1.74082 0.01839 0 0 0 0 0 0.55596 0 -0.11983 0 1.32468 0.65723 -0.66918 PRO_855 -6.19015 1.38921 3.90914 0.00273 0.03657 -0.28795 -1.50574 0.0655 0 0 0 0 0 -0.04119 0.30335 0.68009 0 -1.64321 0.72567 -2.55598 PHE_856 -5.16411 0.38388 5.00592 0.02298 0.22894 -0.37624 -0.22528 0 0 0 0 0 0 0.02005 1.42249 -0.27933 0 1.21829 0.06488 2.32249 ARG_857 -8.34759 0.22622 6.85269 0.01643 0.39739 -0.31629 -2.12881 0 0 0 0 -0.8647 0 -0.02197 2.5159 -0.16014 0 -0.09474 -0.1436 -2.06921 LEU_858 -9.88842 1.59612 3.76668 0.01643 0.07413 -0.14454 -2.6338 0 0 0 0 0 0 0.03612 0.22278 -0.27305 0 1.66147 -0.25826 -5.82434 ASN_859 -5.02186 0.49452 5.4198 0.00683 0.22829 -0.35428 -1.92799 0 0 0 0 0 0 -0.00258 1.11452 0.44626 0 -1.34026 -0.01739 -0.95413 ASP_860 -3.49712 0.24514 4.26663 0.00463 0.30938 -0.09543 -1.40884 0 0 0 0 0 0 -0.03445 1.52227 0.03106 0 -2.14574 -0.02833 -0.8308 GLY_861 -2.71571 0.2237 2.35447 0.00013 0 -0.16939 0.08546 0 0 0 0 0 0 0.08088 0 0.9821 0 0.79816 0.50278 2.14256 PHE_862 -8.14908 1.08831 2.59858 0.02318 0.22975 -0.09015 -1.88697 0 0 0 0 0 0 -0.03476 2.54826 -0.16036 0 1.21829 0.66514 -1.94981 LYS_863 -4.24723 0.37394 4.21777 0.01372 0.24352 -0.14944 -1.29631 0 0 0 0 0 0 0.02311 0.95939 -0.05021 0 -0.71458 -0.07191 -0.69822 ASP_864 -2.02426 0.11154 2.60733 0.00559 0.34935 -0.32831 -0.80157 0 0 0 0 0 0 -0.0315 2.08822 -0.30848 0 -2.14574 -0.41582 -0.89364 GLU_865 -5.08341 0.26761 5.10027 0.00639 0.51879 -0.08916 -2.71091 0 0 0 0 0 0 0.00475 3.1253 -0.01175 0 -2.72453 -0.53425 -2.1309 ALA_866 -2.88832 0.16439 2.97648 0.00139 0 -0.10835 -0.56412 0 0 0 0 0 0 -0.04833 0 -0.3185 0 1.32468 -0.48989 0.04945 THR_867 -5.79394 0.54289 4.22355 0.00591 0.04574 0.08068 -0.94356 0 0 0 -0.02008 -0.90531 0 0.28516 2.67336 -0.02377 0 1.15175 -0.1298 1.19257 VAL_868 -8.25058 0.89137 3.56836 0.02488 0.05474 -0.38025 -1.16778 0 0 0 -0.02008 0 0 -0.05452 0.11613 -0.05393 0 2.64269 0.00136 -2.62761 THR_869 -6.70626 0.46364 5.33623 0.00964 0.06092 -0.1292 -1.71046 0 0 0 0 0 0 -0.01186 0.07783 0.08007 0 1.15175 -0.15695 -1.53465 GLU_870 -7.02118 0.7211 6.52933 0.00916 0.77215 -0.26486 -1.09532 0 0 0 0 0 0 -0.01939 3.43283 -0.3286 0 -2.72453 -0.28016 -0.26948 MET_871 -7.41657 0.60394 2.65024 0.00474 0.04796 -0.12356 -0.87652 0 0 0 0 0 0 0.02466 1.54172 -0.09621 0 1.65735 -0.34625 -2.32851 ARG_872 -6.14535 0.42616 4.9089 0.01486 0.35515 -0.38562 -1.93454 0 0 0 0 0 0 0.01802 2.42177 -0.0873 0 -0.09474 -0.27133 -0.77402 ARG_873 -2.28603 0.09858 2.39369 0.01429 0.41067 -0.49202 0.30718 0 0 0 0 0 0 0.04056 1.68977 -0.10871 0 -0.09474 -0.36419 1.60906 ASP_874 -1.45444 0.0611 1.35574 0.00824 0.3884 -0.14926 -0.391 0 0 0 0 0 0 0.00751 2.07247 -0.49794 0 -2.14574 -0.35065 -1.09557 CYS_875 -5.5843 0.86599 2.08981 0.00212 0.0116 -0.1366 -0.2404 0.00152 0 0 0 0 0 0.03846 0.19079 0.11074 0 3.25479 -0.10337 0.50117 PRO_876 -2.08354 0.30918 0.85494 0.00418 0.12852 -0.10592 -0.15421 0.01258 0 0 0 0 0 0.24443 0.10921 -0.60816 0 -1.64321 -0.01039 -2.94239 TRP_877 -8.14396 1.00729 3.58055 0.02073 0.49379 -0.14312 0.64631 0 0 0 0 0 0 0.12914 2.86117 -0.2454 0 2.26099 -0.00177 2.46573 LYS_878 -2.24081 0.14284 1.40625 0.01108 0.20303 -0.12417 0.40743 0 0 0 0 0 0 -0.03074 1.65215 -0.06644 0 -0.71458 -0.15004 0.496 ILE_879 -5.62216 0.85916 2.02246 0.03585 0.08258 -0.238 0.12826 0 0 0 0 0 0 -0.05883 0.8244 -0.60996 0 2.30374 -0.42694 -0.69944 SER_880 -4.28483 0.59358 4.49948 0.00297 0.05423 -0.20208 -1.71334 0 0 0 -0.91367 0 0 -0.01932 0.58355 -0.02205 0 -0.28969 -0.47484 -2.18599 ASP_881 -2.8051 0.14416 2.62433 0.00432 0.32553 -0.01247 0.50257 0 0 0 0 0 0 -0.11786 1.39154 0.00165 0 -2.14574 -0.3327 -0.41978 GLU_882 -2.09598 0.38122 2.21111 0.0064 0.3128 -0.22911 0.11873 0 0 0 -0.91367 0 0 -0.03488 2.41572 -0.12797 0 -2.72453 -0.29866 -0.97884 GLU_883 -4.36061 0.30693 3.81663 0.00701 0.28267 -0.30883 -1.07295 0 0 0 0 0 0 -0.0376 2.42402 -0.16795 0 -2.72453 -0.1908 -2.02602 ILE_884 -6.93428 0.72683 2.35288 0.03245 0.074 -0.05272 -0.15737 0 0 0 0 0 0 -0.07159 0.28377 -0.40222 0 2.30374 -0.20387 -2.04838 ASN_885 -4.92141 0.44478 4.54342 0.01611 0.68926 -0.17704 -1.196 0 0 0 0 0 0 0.00576 1.79468 -0.48209 0 -1.34026 -0.02992 -0.65269 LYS_886 -5.00943 0.29497 4.98346 0.00791 0.12727 -0.35652 -2.83976 0 0 0 0 0 0 -0.06342 1.03884 -0.02923 0 -0.71458 -0.08918 -2.64968 ASN_887 -3.84823 0.34376 4.16429 0.00655 0.26569 -0.19328 -2.15837 0 0 0 0 0 0 -0.03808 1.12076 0.1195 0 -1.34026 -0.32589 -1.88356 ARG_888 -7.45078 0.38851 6.06328 0.01228 0.20118 -0.31818 -2.01346 0 0 0 -0.57008 0 0 -0.03728 1.53786 -0.09596 0 -0.09474 -0.13289 -2.51025 ILE_889 -5.74691 0.35249 3.32981 0.04759 0.11775 -0.18734 -1.24831 0 0 0 0 0 0 0.15398 0.96664 -0.48707 0 2.30374 -0.09355 -0.49118 LYS_890 -6.67808 0.44115 5.8003 0.01891 0.28307 -0.44752 -2.49045 0 0 0 0 0 0 0.21536 2.28584 0.03712 0 -0.71458 -0.11094 -1.35982 SER_891 -4.63202 0.49447 4.94497 0.00142 0.02271 -0.12243 -2.58466 0 0 0 0 0 0 0.0672 0.44764 0.31808 0 -0.28969 -0.07949 -1.4118 LEU_892 -5.5186 0.43484 3.75497 0.01829 0.07083 -0.16196 -1.57334 0 0 0 0 0 0 0.02249 0.24822 -0.29255 0 1.66147 -0.08902 -1.42436 ARG_893 -8.10454 0.85449 6.13366 0.02314 0.8792 -0.01146 -1.87531 0 0 0 0 -0.90531 0 -0.02679 4.15951 -0.0859 0 -0.09474 -0.3287 0.61725 GLN_894 -7.9746 0.51946 6.33733 0.00695 0.18944 -0.45441 -2.76603 0 0 0 -0.49018 0 0 0.68458 2.24421 -0.15693 0 -1.45095 -0.36405 -3.67518 VAL_895 -5.26848 0.5068 4.4582 0.02077 0.05158 -0.18177 -1.68935 0 0 0 0 0 0 -0.03394 0.08642 -0.30384 0 2.64269 -0.23458 0.05448 ARG_896 -7.45833 0.61484 6.49151 0.02871 0.74319 -0.5703 -2.66387 0 0 0 0 0 0 0.21428 3.08229 -0.09953 0 -0.09474 -0.25691 0.03116 LEU_897 -9.34449 1.48096 2.81533 0.07163 0.22784 -0.27588 -1.17077 0 0 0 0 0 0 -0.01489 2.08577 -0.16957 0 1.66147 -0.12288 -2.75549 SER_898 -4.66822 0.54324 4.37266 0.00206 0.06378 -0.29159 -1.86287 0 0 0 0 0 0 -0.01188 0.50646 0.34546 0 -0.28969 0.26638 -1.02422 GLU_899 -5.50625 0.11217 5.76527 0.00628 0.26123 -0.33468 -1.86231 0 0 0 0 0 0 -0.03802 2.49794 -0.27085 0 -2.72453 -0.08641 -2.18015 ILE_900 -9.671 1.37018 3.73514 0.03709 0.07272 -0.45554 -1.74907 0 0 0 0 0 0 -0.03172 0.12273 -0.47235 0 2.30374 -0.21311 -4.9512 LEU_901 -8.02821 0.56582 2.11023 0.02668 0.08595 -0.17962 -1.89626 0 0 0 0 0 0 0.29421 0.14682 -0.26769 0 1.66147 -0.0708 -5.55139 LEU_902 -7.12633 0.55607 6.11338 0.02053 0.06658 -0.41437 -2.36723 0 0 0 0 0 0 0.01032 0.34333 -0.28909 0 1.66147 -0.26641 -1.69175 ASP_903 -6.40115 0.3284 5.68739 0.00456 0.29839 -0.40166 -2.4483 0 0 0 0 0 0 0.17851 1.51894 -0.03859 0 -2.14574 -0.29866 -3.71791 TYR_904 -12.1432 1.56693 4.6234 0.02248 0.2098 -0.37138 -1.35674 0 0 0 -1.0935 0 0 -0.03602 1.89365 0.00467 0.0037 0.58223 -0.14138 -6.23531 SER_905 -4.62168 0.32031 4.76902 0.00197 0.0534 -0.01873 -1.12012 0 0 0 0 0 0 0.11089 0.17036 -0.20815 0 -0.28969 -0.2378 -1.07021 ARG_906 -5.16139 0.78194 4.17715 0.01232 0.24056 -0.67578 -1.03132 0 0 0 0 0 0 -0.02977 1.53457 -0.06681 0 -0.09474 -0.49963 -0.81289 ASP_907 -5.14539 0.63649 6.56385 0.00376 0.32169 -0.19992 -5.47835 0 0 0 -0.88792 0 0 0.04488 1.54688 -0.0819 0 -2.14574 -0.13721 -4.95887 ALA_908 -4.96378 1.1966 3.43672 0.00149 0 -0.0446 -1.21412 0 0 0 0 0 0 -0.03938 0 -0.17107 0 1.32468 -0.05615 -0.52962 ALA_909 -6.22013 0.33966 3.26952 0.00139 0 -0.40314 -1.23136 0 0 0 0 0 0 -0.05718 0 -0.38459 0 1.32468 -0.38587 -3.74702 LEU_910 -8.35573 1.1472 3.01505 0.01876 0.06417 -0.34974 -0.7726 0 0 0 0 0 0 0.11898 0.54948 -0.20585 0 1.66147 -0.24202 -3.35082 ILE_911 -6.87769 0.61798 2.75102 0.05433 0.12103 -0.33551 -0.22844 0 0 0 0 0 0 0.09405 1.14738 -0.37531 0 2.30374 -0.04469 -0.77211 ILE_912 -7.85975 1.78307 2.21338 0.04374 0.11206 0.00836 -1.35567 0 0 0 0 0 0 0.08466 0.27279 0.6808 0 2.30374 -0.02157 -1.73439 LEU_913 -9.09554 1.45753 1.47396 0.02165 0.11919 -0.5192 -0.81884 0 0 0 0 0 0 -0.00324 0.28353 0.65454 0 1.66147 0.26855 -4.49639 THR_914 -7.28976 1.42977 3.05415 0.00778 0.07146 0.09406 -1.00778 0 0 0 -0.87257 0 0 0.03246 0.16312 -0.72998 0 1.15175 0.1473 -3.74825 LEU_915 -6.25443 0.97379 0.90874 0.0196 0.14654 0.19163 0.09578 0.11239 0 0 0 0 0 -0.02008 0.81283 0.11426 0 1.66147 0.29714 -0.94035 PRO_916 -6.54859 1.29974 2.63331 0.00261 0.03685 -0.13046 -0.01176 0.3463 0 0 0 0 0 0.07096 0.92075 -0.38506 0 -1.64321 0.3335 -3.07505 ILE_917 -7.76108 1.4535 0.84942 0.04746 0.2178 -0.02089 -0.18258 0 0 0 -1.0935 0 0 -0.12356 0.80858 0.37056 0 2.30374 -0.14042 -3.27096 GLY_918 -2.18763 0.55549 2.07969 0.00017 0 -0.00083 -1.25923 0 0 0 0 0 0 -0.0357 0 -1.50194 0 0.79816 0.06617 -1.48566 ARG_919 -2.98056 0.06838 2.40146 0.01652 0.48146 -0.44881 0.49974 0 0 0 0 0 0 -0.00679 1.80127 0.15136 0 -0.09474 0.49101 2.38032 LYS_920 -7.66273 1.01344 6.17419 0.00964 0.23971 0.02187 -1.20363 0 0 0 0 -0.37477 0 0.09906 1.23965 0.2848 0 -0.71458 0.68078 -0.19258 GLY_921 -2.45045 0.24051 2.30376 0.00013 0 -0.03307 -1.14632 0 0 0 0 0 0 -0.19475 0 0.34165 0 0.79816 0.57966 0.43929 LYS_922 -6.42817 0.32648 5.61873 0.04185 0.53185 -0.06581 -2.38978 0 0 0 0 0 0 -0.01014 3.12714 -0.0422 0 -0.71458 -0.00983 -0.01447 CYS_923 -7.91964 1.69599 4.82146 0.00245 0.01158 0.00011 -1.68591 0.01065 0 0 0 0 0 1.29682 0.47834 0.24518 0 3.25479 5.01212 7.22393 PRO_924 -6.19609 1.19353 3.69341 0.0027 0.03566 -0.05079 -0.98672 0.05934 0 0 0 0 0 -0.11793 0.0513 0.08405 0 -1.64321 5.30655 1.4318 SER_925 -4.12077 0.43945 4.65552 0.00135 0.02333 -0.2119 -0.67367 0 0 0 0 0 0 0.12774 0.47647 0.29276 0 -0.28969 0.01062 0.73121 SER_926 -5.20112 0.28278 5.79004 0.00132 0.0242 0.00695 -2.00448 0 0 0 0 -0.8647 0 0.02324 0.59927 0.25578 0 -0.28969 -0.10028 -1.4767 LEU_927 -7.06573 0.32032 2.00672 0.02165 0.08101 -0.17449 -0.976 0 0 0 0 0 0 0.03133 0.28823 -0.21836 0 1.66147 -0.09192 -4.11577 TYR_928 -8.03211 0.88193 3.34093 0.02909 0.54347 -0.14005 -0.4968 0 0 0 0 0 0 0.09682 1.15957 -0.24649 0 0.58223 -0.12121 -2.40263 MET_929 -7.34995 0.95367 3.52273 0.01929 0.07784 0.10783 -0.50147 0 0 0 0 0 0 0.21159 2.12625 -0.01351 0 1.65735 -0.30519 0.50643 ALA_930 -2.29796 0.47602 1.7507 0.00202 0 -0.0671 0.62475 0 0 0 0 0 0 -0.04593 0 -0.19371 0 1.32468 -0.01552 1.55796 TRP_931 -6.50073 0.67148 4.07005 0.02347 0.40812 -0.31234 -1.12127 0 0 0 0 -0.61055 0 0.23718 1.25361 -0.06859 0 2.26099 -0.01817 0.29326 LEU_932 -7.15953 1.21502 1.63845 0.03643 0.14111 0.11087 -0.44692 0 0 0 0 0 0 -0.03105 2.01353 0.04015 0 1.66147 0.15812 -0.62235 GLU_933 -2.11223 0.13742 1.90712 0.01186 0.41786 -0.13693 -0.642 0 0 0 0 0 0 0.19548 2.59136 0.16458 0 -2.72453 0.69856 0.50853 THR_934 -4.05378 0.46482 3.61553 0.0072 0.05166 -0.00141 -1.2501 0 0 0 -0.70492 0 0 -0.02352 0.26195 -0.22144 0 1.15175 0.39036 -0.3119 LEU_935 -3.97494 0.78037 1.72148 0.01948 0.1723 0.09014 -1.10916 0 0 0 0 0 0 0.02185 0.21503 -0.07309 0 1.66147 0.37494 -0.10013 SER_936 -5.18144 0.88593 4.56807 0.00175 0.05562 -0.24157 -0.49177 0 0 0 0 0 0 -0.06808 0.10874 -0.15529 0 -0.28969 0.02217 -0.78557 GLN_937 -7.46546 1.10317 6.1058 0.00767 0.2077 0.03626 -0.96467 0 0 0 -0.70492 0 0 0.31042 2.48859 -0.12361 0 -1.45095 -0.55071 -1.00071 ASP_938 -3.88772 0.37354 3.05575 0.00279 0.56633 0.05631 -0.03976 0 0 0 0 0 0 -0.03288 4.15109 -0.36183 0 -2.14574 -0.3784 1.35948 LEU_939 -8.71119 1.52129 2.22665 0.04645 0.07887 -0.22013 0.10587 0 0 0 0 0 0 -0.04258 2.63784 -0.26851 0 1.66147 -0.1743 -1.13826 ARG_940 -9.33708 1.40238 6.493 0.02328 0.76135 -0.25342 -0.49032 0.00689 0 0 0 0 0 0.03561 2.49734 -0.16208 0 -0.09474 -0.08201 0.80019 PRO_941 -4.49189 1.57021 2.16627 0.00307 0.06888 -0.16723 -0.91237 0.26779 0 0 0 0 0 0.29379 0.06159 -0.87692 0 -1.64321 -0.02383 -3.68386 PRO_942 -5.82849 1.07755 2.70956 0.00236 0.03606 0.01614 -1.15923 0.05054 0 0 0 0 0 -0.03167 0.75819 -0.16892 0 -1.64321 -0.12927 -4.31039 VAL_943 -8.2935 2.2069 2.52115 0.0187 0.04181 -0.49633 -0.65553 0 0 0 0 0 0 -0.03003 0.33231 0.50929 0 2.64269 -0.21479 -1.41733 LEU_944 -7.05746 0.76965 1.56982 0.01693 0.19908 -0.58786 -0.40445 0 0 0 0 0 0 -0.07886 0.63368 -0.17447 0 1.66147 -0.09621 -3.5487 LEU_945 -4.92605 0.47785 2.84158 0.02019 0.07344 -0.27051 -0.13613 0 0 0 0 0 0 0.01084 0.12437 -0.28618 0 1.66147 -0.02454 -0.43368 ILE_946 -7.5038 0.94737 2.65505 0.02446 0.06339 -0.37705 -0.55495 0 0 0 0 0 0 0.0626 0.1255 -0.43641 0 2.30374 -0.00314 -2.69323 ARG_947 -12.1388 1.6437 7.79335 0.01763 0.57398 -0.17713 -2.54342 0 0 0 -0.87257 0 0 -0.01782 4.08995 -0.14358 0 -0.09474 -0.22733 -2.09681 GLY_948 -3.00194 0.30429 2.40745 9e-05 0 -0.29249 -0.46064 0 0 0 0 0 0 -0.07925 0 0.33152 0 0.79816 -0.10407 -0.09686 ASN_949 -2.70118 0.18945 3.65333 0.00511 0.27834 -0.4271 -0.73425 0 0 0 0 0 0 -0.02347 1.60992 -0.30277 0 -1.34026 -0.22111 -0.014 GLN_950 -6.86491 0.53964 6.4765 0.00771 0.38448 -0.18561 -2.54539 0 0 0 0 -0.74613 0 -0.03227 3.46236 0.03906 0 -1.45095 -0.43978 -1.35531 GLU_951 -4.2398 0.26234 4.42225 0.00942 0.36833 0.25212 -1.36578 0 0 0 0 -0.82807 0 -0.01721 2.68853 -0.1322 0 -2.72453 -0.20008 -1.50468 ASN_952 -6.73064 0.47114 4.77025 0.00582 0.25071 -0.1673 -0.27061 0 0 0 0 -1.22776 0 0.05718 1.09976 0.17052 0 -1.34026 -0.12213 -3.03331 VAL_953 -9.04164 1.69263 3.06987 0.04028 0.05636 -0.51802 -1.63376 0 0 0 0 0 0 0.23624 0.59869 0.09922 0 2.64269 0.01901 -2.73842 LEU_954 -7.986 0.78585 3.98346 0.02052 0.19617 -0.32278 -1.84096 0 0 0 0 0 0 0.10414 0.71702 -0.16019 0 1.66147 0.02135 -2.81994 THR_955 -6.78763 0.99949 4.75788 0.00963 0.06319 -0.30747 0.34946 0 0 0 0 0 0 0.14684 0.43454 0.04349 0 1.15175 -0.17996 0.68121 PHE_956 -9.17516 1.05158 1.80241 0.02089 0.25324 -0.06196 0.09714 0 0 0 0 0 0 -0.04103 2.58895 0.00222 0 1.21829 -0.10368 -2.34712 TYR_957 -8.36631 1.06432 2.29781 0.07396 0.25186 -0.1073 -0.28654 0 0 0 0 0 0 -0.04058 4.07244 -0.00671 0.00029 0.58223 -0.02277 -0.48729 CYS:CtermProteinFull_958 -6.10647 0.29666 3.02052 0.00318 0.02883 -0.22805 -0.32465 0 0 0 0 0 0 0 0.57602 0 0 3.25479 -0.07677 0.44406 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb