NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
385571 | 1l3g | 4254 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 2 -4.884 -2.539 10.069 1.00 0.00 A ATOM 2 CA SER A 2 -5.474 -3.763 10.774 1.00 0.00 A ATOM 3 CB SER A 2 -4.967 -3.849 12.212 1.00 0.00 A ATOM 4 HA SER A 2 -6.553 -3.719 10.766 1.00 0.00 A ATOM 5 HB2 SER A 2 -4.989 -4.874 12.543 1.00 0.00 A ATOM 6 HB1 SER A 2 -3.950 -3.481 12.256 1.00 0.00 A ATOM 7 HG SER A 2 -5.312 -2.288 13.321 1.00 0.00 A ATOM 8 N SER A 2 -4.998 -5.015 10.120 1.00 0.00 A ATOM 9 O SER A 2 -5.364 -2.113 9.037 1.00 0.00 A ATOM 10 OG SER A 2 -5.804 -3.067 13.054 1.00 0.00 A ATOM 11 C ASN A 3 -2.207 -1.205 8.918 1.00 0.00 A ATOM 12 CA ASN A 3 -3.223 -0.774 9.979 1.00 0.00 A ATOM 13 CB ASN A 3 -2.525 -0.035 11.121 1.00 0.00 A ATOM 14 CG ASN A 3 -2.362 -0.977 12.315 1.00 0.00 A ATOM 15 HN ASN A 3 -3.473 -2.330 11.450 1.00 0.00 A ATOM 16 HA ASN A 3 -3.980 -0.144 9.542 1.00 0.00 A ATOM 17 HB2 ASN A 3 -1.552 0.299 10.791 1.00 0.00 A ATOM 18 HB1 ASN A 3 -3.118 0.817 11.415 1.00 0.00 A ATOM 19 HD21 ASN A 3 -1.706 -2.492 11.212 1.00 0.00 A ATOM 20 HD22 ASN A 3 -1.819 -2.803 12.878 1.00 0.00 A ATOM 21 N ASN A 3 -3.845 -1.971 10.617 1.00 0.00 A ATOM 22 ND2 ASN A 3 -1.926 -2.191 12.119 1.00 0.00 A ATOM 23 O ASN A 3 -1.526 -0.390 8.329 1.00 0.00 A ATOM 24 OD1 ASN A 3 -2.636 -0.605 13.439 1.00 0.00 A ATOM 25 C GLN A 4 -1.446 -2.375 6.281 1.00 0.00 A ATOM 26 CA GLN A 4 -1.117 -2.963 7.656 1.00 0.00 A ATOM 27 CB GLN A 4 -1.284 -4.483 7.640 1.00 0.00 A ATOM 28 CD GLN A 4 0.925 -5.640 7.812 1.00 0.00 A ATOM 29 CG GLN A 4 -0.278 -5.119 8.601 1.00 0.00 A ATOM 30 HN GLN A 4 -2.647 -3.126 9.165 1.00 0.00 A ATOM 31 HA GLN A 4 -0.111 -2.706 7.948 1.00 0.00 A ATOM 32 HB2 GLN A 4 -2.288 -4.736 7.948 1.00 0.00 A ATOM 33 HB1 GLN A 4 -1.109 -4.853 6.642 1.00 0.00 A ATOM 34 HE21 GLN A 4 -0.188 -6.501 6.411 1.00 0.00 A ATOM 35 HE22 GLN A 4 1.489 -6.663 6.207 1.00 0.00 A ATOM 36 HG2 GLN A 4 0.052 -4.379 9.317 1.00 0.00 A ATOM 37 HG1 GLN A 4 -0.747 -5.940 9.122 1.00 0.00 A ATOM 38 N GLN A 4 -2.096 -2.483 8.673 1.00 0.00 A ATOM 39 NE2 GLN A 4 0.725 -6.324 6.720 1.00 0.00 A ATOM 40 O GLN A 4 -2.264 -2.896 5.549 1.00 0.00 A ATOM 41 OE1 GLN A 4 2.058 -5.421 8.195 1.00 0.00 A ATOM 42 C ILE A 5 0.162 -0.731 3.714 1.00 0.00 A ATOM 43 CA ILE A 5 -1.085 -0.664 4.601 1.00 0.00 A ATOM 44 CB ILE A 5 -1.441 0.789 4.916 1.00 0.00 A ATOM 45 CD1 ILE A 5 -3.318 2.426 5.126 1.00 0.00 A ATOM 46 CG1 ILE A 5 -2.963 0.956 4.897 1.00 0.00 A ATOM 47 CG2 ILE A 5 -0.816 1.708 3.864 1.00 0.00 A ATOM 48 HN ILE A 5 -0.160 -0.886 6.537 1.00 0.00 A ATOM 49 HA ILE A 5 -1.918 -1.150 4.118 1.00 0.00 A ATOM 50 HB ILE A 5 -1.060 1.050 5.892 1.00 0.00 A ATOM 51 HD11 ILE A 5 -3.253 2.963 4.191 1.00 0.00 A ATOM 52 HD12 ILE A 5 -2.628 2.856 5.837 1.00 0.00 A ATOM 53 HD13 ILE A 5 -4.324 2.496 5.513 1.00 0.00 A ATOM 54 HG12 ILE A 5 -3.347 0.637 3.938 1.00 0.00 A ATOM 55 HG11 ILE A 5 -3.400 0.355 5.679 1.00 0.00 A ATOM 56 HG21 ILE A 5 -0.710 2.702 4.272 1.00 0.00 A ATOM 57 HG22 ILE A 5 -1.452 1.742 2.992 1.00 0.00 A ATOM 58 HG23 ILE A 5 0.156 1.327 3.586 1.00 0.00 A ATOM 59 N ILE A 5 -0.812 -1.290 5.926 1.00 0.00 A ATOM 60 O ILE A 5 1.062 0.076 3.831 1.00 0.00 A ATOM 61 C TYR A 6 1.137 -1.098 0.601 1.00 0.00 A ATOM 62 CA TYR A 6 1.408 -1.805 1.933 1.00 0.00 A ATOM 63 CB TYR A 6 1.592 -3.307 1.714 1.00 0.00 A ATOM 64 CD1 TYR A 6 2.645 -3.293 4.004 1.00 0.00 A ATOM 65 CD2 TYR A 6 1.447 -5.274 3.282 1.00 0.00 A ATOM 66 CE1 TYR A 6 2.932 -3.913 5.226 1.00 0.00 A ATOM 67 CE2 TYR A 6 1.733 -5.894 4.504 1.00 0.00 A ATOM 68 CG TYR A 6 1.902 -3.975 3.032 1.00 0.00 A ATOM 69 CZ TYR A 6 2.476 -5.213 5.476 1.00 0.00 A ATOM 70 HN TYR A 6 -0.518 -2.328 2.748 1.00 0.00 A ATOM 71 HA TYR A 6 2.282 -1.391 2.410 1.00 0.00 A ATOM 72 HB2 TYR A 6 0.685 -3.725 1.301 1.00 0.00 A ATOM 73 HB1 TYR A 6 2.410 -3.472 1.027 1.00 0.00 A ATOM 74 HD1 TYR A 6 2.996 -2.291 3.811 1.00 0.00 A ATOM 75 HD2 TYR A 6 0.873 -5.799 2.532 1.00 0.00 A ATOM 76 HE1 TYR A 6 3.505 -3.388 5.976 1.00 0.00 A ATOM 77 HE2 TYR A 6 1.381 -6.896 4.697 1.00 0.00 A ATOM 78 HH TYR A 6 2.580 -5.193 7.383 1.00 0.00 A ATOM 79 N TYR A 6 0.219 -1.688 2.827 1.00 0.00 A ATOM 80 O TYR A 6 0.004 -0.884 0.220 1.00 0.00 A ATOM 81 OH TYR A 6 2.759 -5.824 6.681 1.00 0.00 A ATOM 82 C SER A 7 2.344 -0.971 -2.571 1.00 0.00 A ATOM 83 CA SER A 7 1.970 -0.040 -1.413 1.00 0.00 A ATOM 84 CB SER A 7 2.908 1.165 -1.370 1.00 0.00 A ATOM 85 HN SER A 7 3.077 -0.914 0.216 1.00 0.00 A ATOM 86 HA SER A 7 0.948 0.291 -1.512 1.00 0.00 A ATOM 87 HB2 SER A 7 2.330 2.074 -1.355 1.00 0.00 A ATOM 88 HB1 SER A 7 3.517 1.113 -0.477 1.00 0.00 A ATOM 89 HG SER A 7 3.733 2.040 -2.899 1.00 0.00 A ATOM 90 N SER A 7 2.170 -0.734 -0.109 1.00 0.00 A ATOM 91 O SER A 7 3.271 -1.751 -2.477 1.00 0.00 A ATOM 92 OG SER A 7 3.737 1.155 -2.525 1.00 0.00 A ATOM 93 C ALA A 8 1.585 -1.070 -6.133 1.00 0.00 A ATOM 94 CA ALA A 8 1.946 -1.774 -4.822 1.00 0.00 A ATOM 95 CB ALA A 8 1.080 -3.017 -4.624 1.00 0.00 A ATOM 96 HN ALA A 8 0.888 -0.258 -3.715 1.00 0.00 A ATOM 97 HA ALA A 8 2.990 -2.047 -4.816 1.00 0.00 A ATOM 98 HB1 ALA A 8 1.372 -3.519 -3.713 1.00 0.00 A ATOM 99 HB2 ALA A 8 1.214 -3.687 -5.461 1.00 0.00 A ATOM 100 HB3 ALA A 8 0.042 -2.727 -4.558 1.00 0.00 A ATOM 101 N ALA A 8 1.631 -0.893 -3.660 1.00 0.00 A ATOM 102 O ALA A 8 0.774 -0.164 -6.159 1.00 0.00 A ATOM 103 C ARG A 9 1.606 -1.894 -9.597 1.00 0.00 A ATOM 104 CA ARG A 9 1.868 -0.829 -8.528 1.00 0.00 A ATOM 105 CB ARG A 9 3.118 -0.018 -8.874 1.00 0.00 A ATOM 106 CD ARG A 9 3.818 0.531 -11.209 1.00 0.00 A ATOM 107 CG ARG A 9 3.750 -0.573 -10.152 1.00 0.00 A ATOM 108 CZ ARG A 9 5.244 0.867 -13.136 1.00 0.00 A ATOM 109 HN ARG A 9 2.831 -2.208 -7.179 1.00 0.00 A ATOM 110 HA ARG A 9 1.018 -0.174 -8.431 1.00 0.00 A ATOM 111 HB2 ARG A 9 2.843 1.016 -9.026 1.00 0.00 A ATOM 112 HB1 ARG A 9 3.828 -0.087 -8.064 1.00 0.00 A ATOM 113 HD2 ARG A 9 2.913 0.539 -11.801 1.00 0.00 A ATOM 114 HD1 ARG A 9 3.972 1.492 -10.742 1.00 0.00 A ATOM 115 HE ARG A 9 5.575 -0.565 -11.801 1.00 0.00 A ATOM 116 HG2 ARG A 9 4.748 -0.926 -9.934 1.00 0.00 A ATOM 117 HG1 ARG A 9 3.151 -1.389 -10.525 1.00 0.00 A ATOM 118 HH11 ARG A 9 3.680 2.095 -12.908 1.00 0.00 A ATOM 119 HH21 ARG A 9 6.868 -0.201 -13.618 1.00 0.00 A ATOM 120 HH22 ARG A 9 6.467 1.085 -14.708 1.00 0.00 A ATOM 121 N ARG A 9 2.180 -1.477 -7.221 1.00 0.00 A ATOM 122 NE ARG A 9 4.993 0.181 -12.055 1.00 0.00 A ATOM 123 NH1 ARG A 9 4.468 1.860 -13.476 1.00 0.00 A ATOM 124 NH2 ARG A 9 6.274 0.560 -13.879 1.00 0.00 A ATOM 125 O ARG A 9 2.467 -2.688 -9.921 1.00 0.00 A ATOM 126 C TYR A 10 -0.822 -2.332 -12.253 1.00 0.00 A ATOM 127 CA TYR A 10 0.106 -2.932 -11.193 1.00 0.00 A ATOM 128 CB TYR A 10 -0.597 -4.065 -10.445 1.00 0.00 A ATOM 129 CD1 TYR A 10 1.528 -5.400 -10.210 1.00 0.00 A ATOM 130 CD2 TYR A 10 0.221 -4.929 -8.224 1.00 0.00 A ATOM 131 CE1 TYR A 10 2.461 -6.096 -9.432 1.00 0.00 A ATOM 132 CE2 TYR A 10 1.153 -5.626 -7.445 1.00 0.00 A ATOM 133 CG TYR A 10 0.409 -4.816 -9.606 1.00 0.00 A ATOM 134 CZ TYR A 10 2.273 -6.209 -8.049 1.00 0.00 A ATOM 135 HN TYR A 10 -0.259 -1.269 -9.871 1.00 0.00 A ATOM 136 HA TYR A 10 1.012 -3.299 -11.648 1.00 0.00 A ATOM 137 HB2 TYR A 10 -1.364 -3.653 -9.806 1.00 0.00 A ATOM 138 HB1 TYR A 10 -1.048 -4.741 -11.157 1.00 0.00 A ATOM 139 HD1 TYR A 10 1.673 -5.313 -11.277 1.00 0.00 A ATOM 140 HD2 TYR A 10 -0.643 -4.479 -7.756 1.00 0.00 A ATOM 141 HE1 TYR A 10 3.324 -6.547 -9.899 1.00 0.00 A ATOM 142 HE2 TYR A 10 1.009 -5.713 -6.378 1.00 0.00 A ATOM 143 HH TYR A 10 2.880 -7.798 -7.184 1.00 0.00 A ATOM 144 N TYR A 10 0.422 -1.917 -10.146 1.00 0.00 A ATOM 145 O TYR A 10 -1.468 -1.327 -12.030 1.00 0.00 A ATOM 146 OH TYR A 10 3.192 -6.896 -7.283 1.00 0.00 A ATOM 147 C SER A 11 -1.421 -0.959 -14.801 1.00 0.00 A ATOM 148 CA SER A 11 -1.783 -2.412 -14.478 1.00 0.00 A ATOM 149 CB SER A 11 -3.195 -2.496 -13.902 1.00 0.00 A ATOM 150 HN SER A 11 -0.367 -3.754 -13.562 1.00 0.00 A ATOM 151 HA SER A 11 -1.711 -3.023 -15.364 1.00 0.00 A ATOM 152 HB2 SER A 11 -3.805 -3.127 -14.526 1.00 0.00 A ATOM 153 HB1 SER A 11 -3.151 -2.915 -12.904 1.00 0.00 A ATOM 154 HG SER A 11 -4.143 -1.064 -12.985 1.00 0.00 A ATOM 155 N SER A 11 -0.896 -2.943 -13.404 1.00 0.00 A ATOM 156 O SER A 11 -2.266 -0.167 -15.168 1.00 0.00 A ATOM 157 OG SER A 11 -3.763 -1.194 -13.858 1.00 0.00 A ATOM 158 C GLY A 12 -0.274 1.731 -13.874 1.00 0.00 A ATOM 159 CA GLY A 12 0.239 0.798 -14.970 1.00 0.00 A ATOM 160 HN GLY A 12 0.496 -1.257 -14.372 1.00 0.00 A ATOM 161 HA2 GLY A 12 1.317 0.852 -15.017 1.00 0.00 A ATOM 162 HA1 GLY A 12 -0.179 1.098 -15.919 1.00 0.00 A ATOM 163 N GLY A 12 -0.173 -0.603 -14.668 1.00 0.00 A ATOM 164 O GLY A 12 0.036 2.905 -13.849 1.00 0.00 A ATOM 165 C VAL A 13 -1.273 1.454 -10.506 1.00 0.00 A ATOM 166 CA VAL A 13 -1.588 2.080 -11.868 1.00 0.00 A ATOM 167 CB VAL A 13 -3.098 2.128 -12.100 1.00 0.00 A ATOM 168 CG1 VAL A 13 -3.584 3.575 -12.006 1.00 0.00 A ATOM 169 CG2 VAL A 13 -3.418 1.573 -13.489 1.00 0.00 A ATOM 170 HN VAL A 13 -1.294 0.269 -13.000 1.00 0.00 A ATOM 171 HA VAL A 13 -1.173 3.073 -11.933 1.00 0.00 A ATOM 172 HB VAL A 13 -3.597 1.532 -11.349 1.00 0.00 A ATOM 173 HG11 VAL A 13 -3.308 4.106 -12.904 1.00 0.00 A ATOM 174 HG12 VAL A 13 -3.129 4.054 -11.151 1.00 0.00 A ATOM 175 HG13 VAL A 13 -4.658 3.588 -11.895 1.00 0.00 A ATOM 176 HG21 VAL A 13 -2.498 1.424 -14.038 1.00 0.00 A ATOM 177 HG22 VAL A 13 -4.044 2.274 -14.021 1.00 0.00 A ATOM 178 HG23 VAL A 13 -3.934 0.631 -13.391 1.00 0.00 A ATOM 179 N VAL A 13 -1.057 1.219 -12.964 1.00 0.00 A ATOM 180 O VAL A 13 -1.439 0.268 -10.306 1.00 0.00 A ATOM 181 C ASP A 14 -1.759 1.551 -7.384 1.00 0.00 A ATOM 182 CA ASP A 14 -0.488 1.687 -8.227 1.00 0.00 A ATOM 183 CB ASP A 14 0.464 2.707 -7.601 1.00 0.00 A ATOM 184 CG ASP A 14 0.517 2.493 -6.087 1.00 0.00 A ATOM 185 HN ASP A 14 -0.684 3.196 -9.753 1.00 0.00 A ATOM 186 HA ASP A 14 0.004 0.733 -8.323 1.00 0.00 A ATOM 187 HB2 ASP A 14 1.452 2.579 -8.019 1.00 0.00 A ATOM 188 HB1 ASP A 14 0.111 3.705 -7.810 1.00 0.00 A ATOM 189 N ASP A 14 -0.817 2.242 -9.572 1.00 0.00 A ATOM 190 O ASP A 14 -2.742 2.227 -7.610 1.00 0.00 A ATOM 191 OD1 ASP A 14 -0.451 1.985 -5.546 1.00 0.00 A ATOM 192 OD2 ASP A 14 1.525 2.842 -5.494 1.00 0.00 A ATOM 193 C VAL A 15 -2.523 0.205 -4.111 1.00 0.00 A ATOM 194 CA VAL A 15 -2.947 0.495 -5.554 1.00 0.00 A ATOM 195 CB VAL A 15 -3.679 -0.707 -6.150 1.00 0.00 A ATOM 196 CG1 VAL A 15 -3.932 -0.465 -7.638 1.00 0.00 A ATOM 197 CG2 VAL A 15 -2.819 -1.963 -5.977 1.00 0.00 A ATOM 198 HN VAL A 15 -0.938 0.144 -6.250 1.00 0.00 A ATOM 199 HA VAL A 15 -3.578 1.368 -5.594 1.00 0.00 A ATOM 200 HB VAL A 15 -4.623 -0.842 -5.641 1.00 0.00 A ATOM 201 HG11 VAL A 15 -3.544 -1.295 -8.210 1.00 0.00 A ATOM 202 HG12 VAL A 15 -3.437 0.445 -7.944 1.00 0.00 A ATOM 203 HG13 VAL A 15 -4.993 -0.374 -7.812 1.00 0.00 A ATOM 204 HG21 VAL A 15 -3.312 -2.803 -6.445 1.00 0.00 A ATOM 205 HG22 VAL A 15 -2.685 -2.165 -4.925 1.00 0.00 A ATOM 206 HG23 VAL A 15 -1.856 -1.806 -6.441 1.00 0.00 A ATOM 207 N VAL A 15 -1.743 0.680 -6.413 1.00 0.00 A ATOM 208 O VAL A 15 -1.351 0.111 -3.808 1.00 0.00 A ATOM 209 C TYR A 16 -3.474 -1.678 -1.461 1.00 0.00 A ATOM 210 CA TYR A 16 -3.112 -0.230 -1.803 1.00 0.00 A ATOM 211 CB TYR A 16 -3.954 0.744 -0.977 1.00 0.00 A ATOM 212 CD1 TYR A 16 -4.324 2.730 -2.485 1.00 0.00 A ATOM 213 CD2 TYR A 16 -2.683 2.905 -0.708 1.00 0.00 A ATOM 214 CE1 TYR A 16 -4.039 4.043 -2.878 1.00 0.00 A ATOM 215 CE2 TYR A 16 -2.399 4.218 -1.100 1.00 0.00 A ATOM 216 CG TYR A 16 -3.646 2.160 -1.401 1.00 0.00 A ATOM 217 CZ TYR A 16 -3.076 4.787 -2.186 1.00 0.00 A ATOM 218 HN TYR A 16 -4.407 0.132 -3.485 1.00 0.00 A ATOM 219 HA TYR A 16 -2.063 -0.051 -1.630 1.00 0.00 A ATOM 220 HB2 TYR A 16 -5.002 0.540 -1.139 1.00 0.00 A ATOM 221 HB1 TYR A 16 -3.720 0.623 0.070 1.00 0.00 A ATOM 222 HD1 TYR A 16 -5.066 2.155 -3.019 1.00 0.00 A ATOM 223 HD2 TYR A 16 -2.160 2.465 0.129 1.00 0.00 A ATOM 224 HE1 TYR A 16 -4.562 4.481 -3.715 1.00 0.00 A ATOM 225 HE2 TYR A 16 -1.657 4.792 -0.566 1.00 0.00 A ATOM 226 HH TYR A 16 -2.178 6.453 -1.938 1.00 0.00 A ATOM 227 N TYR A 16 -3.465 0.059 -3.222 1.00 0.00 A ATOM 228 O TYR A 16 -4.524 -2.165 -1.824 1.00 0.00 A ATOM 229 OH TYR A 16 -2.795 6.082 -2.572 1.00 0.00 A ATOM 230 C GLU A 17 -2.936 -3.958 1.110 1.00 0.00 A ATOM 231 CA GLU A 17 -2.916 -3.785 -0.411 1.00 0.00 A ATOM 232 CB GLU A 17 -1.781 -4.602 -1.027 1.00 0.00 A ATOM 233 CD GLU A 17 0.198 -4.433 -2.543 1.00 0.00 A ATOM 234 CG GLU A 17 -0.725 -3.657 -1.602 1.00 0.00 A ATOM 235 HN GLU A 17 -1.770 -1.961 -0.483 1.00 0.00 A ATOM 236 HA GLU A 17 -3.859 -4.087 -0.836 1.00 0.00 A ATOM 237 HB2 GLU A 17 -1.332 -5.225 -0.267 1.00 0.00 A ATOM 238 HB1 GLU A 17 -2.173 -5.224 -1.817 1.00 0.00 A ATOM 239 HG2 GLU A 17 -1.212 -2.863 -2.149 1.00 0.00 A ATOM 240 HG1 GLU A 17 -0.142 -3.235 -0.797 1.00 0.00 A ATOM 241 N GLU A 17 -2.614 -2.369 -0.767 1.00 0.00 A ATOM 242 O GLU A 17 -1.908 -4.007 1.754 1.00 0.00 A ATOM 243 OE1 GLU A 17 -0.281 -4.891 -3.567 1.00 0.00 A ATOM 244 OE2 GLU A 17 1.370 -4.556 -2.223 1.00 0.00 A ATOM 245 C PHE A 18 -5.078 -5.430 3.493 1.00 0.00 A ATOM 246 CA PHE A 18 -4.196 -4.223 3.163 1.00 0.00 A ATOM 247 CB PHE A 18 -4.839 -2.932 3.670 1.00 0.00 A ATOM 248 CD1 PHE A 18 -4.607 -3.829 6.015 1.00 0.00 A ATOM 249 CD2 PHE A 18 -4.115 -1.490 5.606 1.00 0.00 A ATOM 250 CE1 PHE A 18 -4.305 -3.655 7.371 1.00 0.00 A ATOM 251 CE2 PHE A 18 -3.813 -1.316 6.962 1.00 0.00 A ATOM 252 CG PHE A 18 -4.512 -2.746 5.133 1.00 0.00 A ATOM 253 CZ PHE A 18 -3.908 -2.400 7.844 1.00 0.00 A ATOM 254 HN PHE A 18 -4.919 -4.010 1.146 1.00 0.00 A ATOM 255 HA PHE A 18 -3.215 -4.342 3.592 1.00 0.00 A ATOM 256 HB2 PHE A 18 -4.456 -2.094 3.106 1.00 0.00 A ATOM 257 HB1 PHE A 18 -5.911 -2.991 3.547 1.00 0.00 A ATOM 258 HD1 PHE A 18 -4.914 -4.798 5.649 1.00 0.00 A ATOM 259 HD2 PHE A 18 -4.042 -0.655 4.925 1.00 0.00 A ATOM 260 HE1 PHE A 18 -4.377 -4.491 8.051 1.00 0.00 A ATOM 261 HE2 PHE A 18 -3.506 -0.347 7.328 1.00 0.00 A ATOM 262 HZ PHE A 18 -3.675 -2.265 8.890 1.00 0.00 A ATOM 263 N PHE A 18 -4.103 -4.051 1.685 1.00 0.00 A ATOM 264 O PHE A 18 -6.038 -5.715 2.806 1.00 0.00 A ATOM 265 C ILE A 19 -6.853 -6.874 5.642 1.00 0.00 A ATOM 266 CA ILE A 19 -5.589 -7.325 4.911 1.00 0.00 A ATOM 267 CB ILE A 19 -4.699 -8.156 5.836 1.00 0.00 A ATOM 268 CD1 ILE A 19 -2.949 -9.194 4.383 1.00 0.00 A ATOM 269 CG1 ILE A 19 -3.245 -8.059 5.365 1.00 0.00 A ATOM 270 CG2 ILE A 19 -5.149 -9.618 5.800 1.00 0.00 A ATOM 271 HN ILE A 19 -3.987 -5.895 5.087 1.00 0.00 A ATOM 272 HA ILE A 19 -5.845 -7.896 4.033 1.00 0.00 A ATOM 273 HB ILE A 19 -4.778 -7.779 6.845 1.00 0.00 A ATOM 274 HD11 ILE A 19 -1.881 -9.303 4.269 1.00 0.00 A ATOM 275 HD12 ILE A 19 -3.392 -8.965 3.425 1.00 0.00 A ATOM 276 HD13 ILE A 19 -3.367 -10.116 4.762 1.00 0.00 A ATOM 277 HG12 ILE A 19 -3.089 -7.108 4.876 1.00 0.00 A ATOM 278 HG11 ILE A 19 -2.585 -8.141 6.215 1.00 0.00 A ATOM 279 HG21 ILE A 19 -6.221 -9.661 5.676 1.00 0.00 A ATOM 280 HG22 ILE A 19 -4.873 -10.101 6.726 1.00 0.00 A ATOM 281 HG23 ILE A 19 -4.670 -10.122 4.973 1.00 0.00 A ATOM 282 N ILE A 19 -4.763 -6.140 4.541 1.00 0.00 A ATOM 283 O ILE A 19 -6.804 -6.062 6.546 1.00 0.00 A ATOM 284 C HIS A 20 -10.253 -8.156 5.895 1.00 0.00 A ATOM 285 CA HIS A 20 -9.254 -6.998 5.940 1.00 0.00 A ATOM 286 CB HIS A 20 -9.776 -5.807 5.135 1.00 0.00 A ATOM 287 CD2 HIS A 20 -9.679 -3.537 6.457 1.00 0.00 A ATOM 288 CE1 HIS A 20 -7.629 -2.998 6.008 1.00 0.00 A ATOM 289 CG HIS A 20 -9.169 -4.538 5.667 1.00 0.00 A ATOM 290 HN HIS A 20 -8.006 -8.054 4.536 1.00 0.00 A ATOM 291 HA HIS A 20 -9.062 -6.702 6.958 1.00 0.00 A ATOM 292 HB2 HIS A 20 -9.507 -5.928 4.096 1.00 0.00 A ATOM 293 HB1 HIS A 20 -10.851 -5.756 5.225 1.00 0.00 A ATOM 294 HD1 HIS A 20 -7.220 -4.678 4.848 1.00 0.00 A ATOM 295 HD2 HIS A 20 -10.684 -3.509 6.853 1.00 0.00 A ATOM 296 HE1 HIS A 20 -6.688 -2.470 5.969 1.00 0.00 A ATOM 297 N HIS A 20 -7.986 -7.396 5.262 1.00 0.00 A ATOM 298 ND1 HIS A 20 -7.861 -4.173 5.392 1.00 0.00 A ATOM 299 NE2 HIS A 20 -8.704 -2.567 6.671 1.00 0.00 A ATOM 300 O HIS A 20 -9.899 -9.300 6.097 1.00 0.00 A ATOM 301 C SER A 21 -12.147 -9.923 4.418 1.00 0.00 A ATOM 302 CA SER A 21 -12.507 -8.963 5.554 1.00 0.00 A ATOM 303 CB SER A 21 -13.833 -8.261 5.268 1.00 0.00 A ATOM 304 HN SER A 21 -11.762 -6.945 5.448 1.00 0.00 A ATOM 305 HA SER A 21 -12.560 -9.490 6.494 1.00 0.00 A ATOM 306 HB2 SER A 21 -13.670 -7.200 5.181 1.00 0.00 A ATOM 307 HB1 SER A 21 -14.245 -8.636 4.340 1.00 0.00 A ATOM 308 HG SER A 21 -14.310 -9.113 6.950 1.00 0.00 A ATOM 309 N SER A 21 -11.496 -7.872 5.621 1.00 0.00 A ATOM 310 O SER A 21 -12.254 -11.126 4.547 1.00 0.00 A ATOM 311 OG SER A 21 -14.736 -8.509 6.337 1.00 0.00 A ATOM 312 C THR A 22 -9.803 -10.501 2.209 1.00 0.00 A ATOM 313 CA THR A 22 -11.311 -10.264 2.169 1.00 0.00 A ATOM 314 CB THR A 22 -11.702 -9.480 0.915 1.00 0.00 A ATOM 315 CG2 THR A 22 -10.960 -10.045 -0.296 1.00 0.00 A ATOM 316 HN THR A 22 -11.603 -8.421 3.239 1.00 0.00 A ATOM 317 HA THR A 22 -11.845 -11.202 2.204 1.00 0.00 A ATOM 318 HB THR A 22 -11.436 -8.442 1.042 1.00 0.00 A ATOM 319 HG1 THR A 22 -13.263 -10.360 0.160 1.00 0.00 A ATOM 320 HG21 THR A 22 -11.674 -10.434 -1.008 1.00 0.00 A ATOM 321 HG22 THR A 22 -10.302 -10.840 0.024 1.00 0.00 A ATOM 322 HG23 THR A 22 -10.378 -9.262 -0.760 1.00 0.00 A ATOM 323 N THR A 22 -11.703 -9.394 3.311 1.00 0.00 A ATOM 324 O THR A 22 -9.220 -11.044 1.291 1.00 0.00 A ATOM 325 OG1 THR A 22 -13.103 -9.589 0.708 1.00 0.00 A ATOM 326 C GLY A 23 -7.001 -8.999 2.838 1.00 0.00 A ATOM 327 CA GLY A 23 -7.690 -10.256 3.370 1.00 0.00 A ATOM 328 HN GLY A 23 -9.655 -9.633 3.987 1.00 0.00 A ATOM 329 HA2 GLY A 23 -7.417 -10.413 4.404 1.00 0.00 A ATOM 330 HA1 GLY A 23 -7.385 -11.107 2.780 1.00 0.00 A ATOM 331 N GLY A 23 -9.164 -10.079 3.266 1.00 0.00 A ATOM 332 O GLY A 23 -7.200 -7.912 3.344 1.00 0.00 A ATOM 333 C SER A 24 -6.480 -7.119 0.406 1.00 0.00 A ATOM 334 CA SER A 24 -5.508 -7.944 1.251 1.00 0.00 A ATOM 335 CB SER A 24 -4.390 -8.513 0.379 1.00 0.00 A ATOM 336 HN SER A 24 -6.061 -10.017 1.422 1.00 0.00 A ATOM 337 HA SER A 24 -5.089 -7.339 2.039 1.00 0.00 A ATOM 338 HB2 SER A 24 -4.815 -9.003 -0.481 1.00 0.00 A ATOM 339 HB1 SER A 24 -3.746 -7.708 0.049 1.00 0.00 A ATOM 340 HG SER A 24 -2.943 -8.985 1.591 1.00 0.00 A ATOM 341 N SER A 24 -6.203 -9.134 1.818 1.00 0.00 A ATOM 342 O SER A 24 -7.218 -7.646 -0.402 1.00 0.00 A ATOM 343 OG SER A 24 -3.642 -9.458 1.133 1.00 0.00 A ATOM 344 C ILE A 25 -6.613 -4.047 -1.129 1.00 0.00 A ATOM 345 CA ILE A 25 -7.411 -4.969 -0.204 1.00 0.00 A ATOM 346 CB ILE A 25 -8.180 -4.153 0.835 1.00 0.00 A ATOM 347 CD1 ILE A 25 -8.151 -4.966 3.198 1.00 0.00 A ATOM 348 CG1 ILE A 25 -8.840 -5.100 1.839 1.00 0.00 A ATOM 349 CG2 ILE A 25 -9.257 -3.321 0.136 1.00 0.00 A ATOM 350 HN ILE A 25 -5.883 -5.422 1.244 1.00 0.00 A ATOM 351 HA ILE A 25 -8.095 -5.577 -0.775 1.00 0.00 A ATOM 352 HB ILE A 25 -7.497 -3.495 1.352 1.00 0.00 A ATOM 353 HD11 ILE A 25 -8.857 -4.594 3.925 1.00 0.00 A ATOM 354 HD12 ILE A 25 -7.323 -4.277 3.114 1.00 0.00 A ATOM 355 HD13 ILE A 25 -7.785 -5.932 3.513 1.00 0.00 A ATOM 356 HG12 ILE A 25 -9.886 -4.846 1.938 1.00 0.00 A ATOM 357 HG11 ILE A 25 -8.747 -6.118 1.489 1.00 0.00 A ATOM 358 HG21 ILE A 25 -9.429 -2.414 0.694 1.00 0.00 A ATOM 359 HG22 ILE A 25 -10.172 -3.890 0.082 1.00 0.00 A ATOM 360 HG23 ILE A 25 -8.928 -3.073 -0.863 1.00 0.00 A ATOM 361 N ILE A 25 -6.486 -5.828 0.587 1.00 0.00 A ATOM 362 O ILE A 25 -5.707 -3.359 -0.705 1.00 0.00 A ATOM 363 C MET A 26 -7.006 -1.901 -3.650 1.00 0.00 A ATOM 364 CA MET A 26 -6.195 -3.163 -3.346 1.00 0.00 A ATOM 365 CB MET A 26 -6.028 -4.010 -4.609 1.00 0.00 A ATOM 366 CE MET A 26 -3.986 -3.516 -8.053 1.00 0.00 A ATOM 367 CG MET A 26 -5.116 -3.279 -5.596 1.00 0.00 A ATOM 368 HN MET A 26 -7.666 -4.605 -2.716 1.00 0.00 A ATOM 369 HA MET A 26 -5.229 -2.904 -2.946 1.00 0.00 A ATOM 370 HB2 MET A 26 -5.588 -4.962 -4.347 1.00 0.00 A ATOM 371 HB1 MET A 26 -6.993 -4.173 -5.064 1.00 0.00 A ATOM 372 HE1 MET A 26 -4.383 -4.079 -8.888 1.00 0.00 A ATOM 373 HE2 MET A 26 -2.945 -3.300 -8.231 1.00 0.00 A ATOM 374 HE3 MET A 26 -4.531 -2.588 -7.946 1.00 0.00 A ATOM 375 HG2 MET A 26 -5.718 -2.692 -6.274 1.00 0.00 A ATOM 376 HG1 MET A 26 -4.446 -2.629 -5.053 1.00 0.00 A ATOM 377 N MET A 26 -6.940 -4.035 -2.392 1.00 0.00 A ATOM 378 O MET A 26 -8.165 -1.796 -3.298 1.00 0.00 A ATOM 379 SD MET A 26 -4.154 -4.490 -6.537 1.00 0.00 A ATOM 380 C LYS A 27 -6.597 0.933 -5.912 1.00 0.00 A ATOM 381 CA LYS A 27 -7.141 0.315 -4.621 1.00 0.00 A ATOM 382 CB LYS A 27 -6.882 1.242 -3.433 1.00 0.00 A ATOM 383 CD LYS A 27 -7.606 1.584 -1.067 1.00 0.00 A ATOM 384 CE LYS A 27 -6.896 0.402 -0.403 1.00 0.00 A ATOM 385 CG LYS A 27 -8.067 1.181 -2.469 1.00 0.00 A ATOM 386 HN LYS A 27 -5.472 -1.050 -4.577 1.00 0.00 A ATOM 387 HA LYS A 27 -8.198 0.120 -4.712 1.00 0.00 A ATOM 388 HB2 LYS A 27 -5.984 0.928 -2.923 1.00 0.00 A ATOM 389 HB1 LYS A 27 -6.760 2.255 -3.787 1.00 0.00 A ATOM 390 HD2 LYS A 27 -6.925 2.420 -1.139 1.00 0.00 A ATOM 391 HD1 LYS A 27 -8.462 1.866 -0.474 1.00 0.00 A ATOM 392 HE2 LYS A 27 -6.074 0.753 0.206 1.00 0.00 A ATOM 393 HE1 LYS A 27 -7.591 -0.169 0.193 1.00 0.00 A ATOM 394 HG2 LYS A 27 -8.839 1.859 -2.805 1.00 0.00 A ATOM 395 HG1 LYS A 27 -8.458 0.175 -2.442 1.00 0.00 A ATOM 396 HZ1 LYS A 27 -6.268 -1.409 -1.214 1.00 0.00 A ATOM 397 HZ2 LYS A 27 -7.074 -0.399 -2.316 1.00 0.00 A ATOM 398 N LYS A 27 -6.405 -0.941 -4.298 1.00 0.00 A ATOM 399 NZ LYS A 27 -6.391 -0.427 -1.533 1.00 0.00 A ATOM 400 O LYS A 27 -5.429 0.816 -6.224 1.00 0.00 A ATOM 401 C ARG A 28 -6.277 3.558 -7.632 1.00 0.00 A ATOM 402 CA ARG A 28 -6.965 2.222 -7.931 1.00 0.00 A ATOM 403 CB ARG A 28 -8.230 2.443 -8.761 1.00 0.00 A ATOM 404 CD ARG A 28 -8.465 1.097 -10.853 1.00 0.00 A ATOM 405 CG ARG A 28 -7.883 2.377 -10.249 1.00 0.00 A ATOM 406 CZ ARG A 28 -10.364 0.740 -12.314 1.00 0.00 A ATOM 407 HN ARG A 28 -8.374 1.680 -6.394 1.00 0.00 A ATOM 408 HA ARG A 28 -6.292 1.560 -8.453 1.00 0.00 A ATOM 409 HB2 ARG A 28 -8.953 1.676 -8.524 1.00 0.00 A ATOM 410 HB1 ARG A 28 -8.646 3.412 -8.533 1.00 0.00 A ATOM 411 HD2 ARG A 28 -7.686 0.522 -11.335 1.00 0.00 A ATOM 412 HD1 ARG A 28 -8.954 0.510 -10.093 1.00 0.00 A ATOM 413 HE ARG A 28 -9.442 2.493 -12.172 1.00 0.00 A ATOM 414 HG2 ARG A 28 -8.300 3.237 -10.754 1.00 0.00 A ATOM 415 HG1 ARG A 28 -6.811 2.374 -10.369 1.00 0.00 A ATOM 416 HH11 ARG A 28 -9.722 -0.808 -11.220 1.00 0.00 A ATOM 417 HH21 ARG A 28 -11.215 2.096 -13.515 1.00 0.00 A ATOM 418 HH22 ARG A 28 -11.928 0.517 -13.544 1.00 0.00 A ATOM 419 N ARG A 28 -7.436 1.594 -6.664 1.00 0.00 A ATOM 420 NE ARG A 28 -9.462 1.566 -11.856 1.00 0.00 A ATOM 421 NH1 ARG A 28 -10.392 -0.495 -11.893 1.00 0.00 A ATOM 422 NH2 ARG A 28 -11.238 1.150 -13.193 1.00 0.00 A ATOM 423 O ARG A 28 -6.846 4.434 -7.014 1.00 0.00 A ATOM 424 C LYS A 29 -5.056 6.164 -8.469 1.00 0.00 A ATOM 425 CA LYS A 29 -4.332 4.993 -7.803 1.00 0.00 A ATOM 426 CB LYS A 29 -2.951 4.795 -8.423 1.00 0.00 A ATOM 427 CD LYS A 29 -0.732 5.870 -8.822 1.00 0.00 A ATOM 428 CE LYS A 29 -0.161 7.163 -9.411 1.00 0.00 A ATOM 429 CG LYS A 29 -2.171 6.109 -8.363 1.00 0.00 A ATOM 430 HN LYS A 29 -4.615 2.995 -8.560 1.00 0.00 A ATOM 431 HA LYS A 29 -4.237 5.161 -6.743 1.00 0.00 A ATOM 432 HB2 LYS A 29 -2.419 4.033 -7.873 1.00 0.00 A ATOM 433 HB1 LYS A 29 -3.062 4.489 -9.451 1.00 0.00 A ATOM 434 HD2 LYS A 29 -0.131 5.561 -7.978 1.00 0.00 A ATOM 435 HD1 LYS A 29 -0.718 5.097 -9.576 1.00 0.00 A ATOM 436 HE2 LYS A 29 0.914 7.186 -9.291 1.00 0.00 A ATOM 437 HE1 LYS A 29 -0.427 7.252 -10.452 1.00 0.00 A ATOM 438 HG2 LYS A 29 -2.641 6.837 -9.010 1.00 0.00 A ATOM 439 HG1 LYS A 29 -2.165 6.480 -7.348 1.00 0.00 A ATOM 440 HZ1 LYS A 29 -0.527 8.169 -7.626 1.00 0.00 A ATOM 441 HZ2 LYS A 29 -1.832 8.189 -8.713 1.00 0.00 A ATOM 442 N LYS A 29 -5.057 3.716 -8.065 1.00 0.00 A ATOM 443 NZ LYS A 29 -0.798 8.257 -8.626 1.00 0.00 A ATOM 444 O LYS A 29 -5.185 7.231 -7.903 1.00 0.00 A ATOM 445 C LYS A 30 -7.293 7.700 -9.450 1.00 0.00 A ATOM 446 CA LYS A 30 -6.243 7.079 -10.374 1.00 0.00 A ATOM 447 CB LYS A 30 -6.911 6.416 -11.577 1.00 0.00 A ATOM 448 CD LYS A 30 -4.757 6.836 -12.774 1.00 0.00 A ATOM 449 CE LYS A 30 -5.393 8.060 -13.438 1.00 0.00 A ATOM 450 CG LYS A 30 -5.841 5.796 -12.478 1.00 0.00 A ATOM 451 HN LYS A 30 -5.414 5.107 -10.111 1.00 0.00 A ATOM 452 HA LYS A 30 -5.542 7.828 -10.707 1.00 0.00 A ATOM 453 HB2 LYS A 30 -7.585 5.644 -11.235 1.00 0.00 A ATOM 454 HB1 LYS A 30 -7.464 7.156 -12.137 1.00 0.00 A ATOM 455 HD2 LYS A 30 -4.281 7.132 -11.851 1.00 0.00 A ATOM 456 HD1 LYS A 30 -4.022 6.409 -13.439 1.00 0.00 A ATOM 457 HE2 LYS A 30 -5.962 8.626 -12.713 1.00 0.00 A ATOM 458 HE1 LYS A 30 -4.634 8.680 -13.890 1.00 0.00 A ATOM 459 HG2 LYS A 30 -5.398 4.946 -11.979 1.00 0.00 A ATOM 460 HG1 LYS A 30 -6.291 5.474 -13.405 1.00 0.00 A ATOM 461 HZ1 LYS A 30 -6.168 6.473 -14.541 1.00 0.00 A ATOM 462 HZ2 LYS A 30 -7.279 7.726 -14.253 1.00 0.00 A ATOM 463 N LYS A 30 -5.528 5.974 -9.671 1.00 0.00 A ATOM 464 NZ LYS A 30 -6.290 7.504 -14.489 1.00 0.00 A ATOM 465 O LYS A 30 -7.231 8.868 -9.120 1.00 0.00 A ATOM 466 C ASP A 31 -9.256 6.778 -6.764 1.00 0.00 A ATOM 467 CA ASP A 31 -9.309 7.475 -8.126 1.00 0.00 A ATOM 468 CB ASP A 31 -10.632 7.173 -8.830 1.00 0.00 A ATOM 469 CG ASP A 31 -11.598 8.342 -8.627 1.00 0.00 A ATOM 470 HN ASP A 31 -8.287 5.988 -9.305 1.00 0.00 A ATOM 471 HA ASP A 31 -9.190 8.541 -8.009 1.00 0.00 A ATOM 472 HB2 ASP A 31 -10.454 7.033 -9.887 1.00 0.00 A ATOM 473 HB1 ASP A 31 -11.065 6.275 -8.416 1.00 0.00 A ATOM 474 N ASP A 31 -8.256 6.928 -9.028 1.00 0.00 A ATOM 475 O ASP A 31 -10.193 6.832 -5.991 1.00 0.00 A ATOM 476 OD1 ASP A 31 -11.847 8.687 -7.484 1.00 0.00 A ATOM 477 OD2 ASP A 31 -12.073 8.872 -9.618 1.00 0.00 A ATOM 478 C ASP A 32 -9.353 4.654 -4.860 1.00 0.00 A ATOM 479 CA ASP A 32 -8.061 5.422 -5.150 1.00 0.00 A ATOM 480 CB ASP A 32 -7.855 6.535 -4.122 1.00 0.00 A ATOM 481 CG ASP A 32 -7.001 7.646 -4.736 1.00 0.00 A ATOM 482 HN ASP A 32 -7.424 6.089 -7.099 1.00 0.00 A ATOM 483 HA ASP A 32 -7.215 4.754 -5.147 1.00 0.00 A ATOM 484 HB2 ASP A 32 -8.815 6.936 -3.830 1.00 0.00 A ATOM 485 HB1 ASP A 32 -7.352 6.135 -3.255 1.00 0.00 A ATOM 486 N ASP A 32 -8.168 6.122 -6.463 1.00 0.00 A ATOM 487 O ASP A 32 -10.043 4.921 -3.896 1.00 0.00 A ATOM 488 OD1 ASP A 32 -6.057 7.322 -5.438 1.00 0.00 A ATOM 489 OD2 ASP A 32 -7.307 8.802 -4.495 1.00 0.00 A ATOM 490 C TRP A 33 -10.711 1.858 -4.392 1.00 0.00 A ATOM 491 CA TRP A 33 -10.938 2.923 -5.468 1.00 0.00 A ATOM 492 CB TRP A 33 -11.238 2.268 -6.817 1.00 0.00 A ATOM 493 CD1 TRP A 33 -10.187 4.151 -8.140 1.00 0.00 A ATOM 494 CD2 TRP A 33 -12.246 3.620 -8.876 1.00 0.00 A ATOM 495 CE2 TRP A 33 -11.781 4.674 -9.696 1.00 0.00 A ATOM 496 CE3 TRP A 33 -13.527 3.097 -9.131 1.00 0.00 A ATOM 497 CG TRP A 33 -11.215 3.305 -7.895 1.00 0.00 A ATOM 498 CH2 TRP A 33 -13.829 4.662 -10.973 1.00 0.00 A ATOM 499 CZ2 TRP A 33 -12.558 5.193 -10.732 1.00 0.00 A ATOM 500 CZ3 TRP A 33 -14.313 3.616 -10.173 1.00 0.00 A ATOM 501 HN TRP A 33 -9.121 3.508 -6.464 1.00 0.00 A ATOM 502 HA TRP A 33 -11.747 3.577 -5.187 1.00 0.00 A ATOM 503 HB2 TRP A 33 -10.492 1.516 -7.026 1.00 0.00 A ATOM 504 HB1 TRP A 33 -12.215 1.806 -6.783 1.00 0.00 A ATOM 505 HD1 TRP A 33 -9.259 4.187 -7.593 1.00 0.00 A ATOM 506 HE1 TRP A 33 -9.948 5.662 -9.588 1.00 0.00 A ATOM 507 HE3 TRP A 33 -13.909 2.292 -8.521 1.00 0.00 A ATOM 508 HH2 TRP A 33 -14.438 5.057 -11.772 1.00 0.00 A ATOM 509 HZ2 TRP A 33 -12.181 5.998 -11.346 1.00 0.00 A ATOM 510 HZ3 TRP A 33 -15.295 3.208 -10.360 1.00 0.00 A ATOM 511 N TRP A 33 -9.689 3.705 -5.691 1.00 0.00 A ATOM 512 NE1 TRP A 33 -10.522 4.963 -9.209 1.00 0.00 A ATOM 513 O TRP A 33 -9.593 1.473 -4.110 1.00 0.00 A ATOM 514 C VAL A 34 -12.348 -0.940 -3.133 1.00 0.00 A ATOM 515 CA VAL A 34 -11.608 0.338 -2.730 1.00 0.00 A ATOM 516 CB VAL A 34 -12.239 0.950 -1.479 1.00 0.00 A ATOM 517 CG1 VAL A 34 -13.759 0.990 -1.640 1.00 0.00 A ATOM 518 CG2 VAL A 34 -11.879 0.099 -0.260 1.00 0.00 A ATOM 519 HN VAL A 34 -12.658 1.700 -4.028 1.00 0.00 A ATOM 520 HA VAL A 34 -10.564 0.132 -2.553 1.00 0.00 A ATOM 521 HB VAL A 34 -11.865 1.954 -1.343 1.00 0.00 A ATOM 522 HG11 VAL A 34 -14.016 1.623 -2.478 1.00 0.00 A ATOM 523 HG12 VAL A 34 -14.206 1.385 -0.740 1.00 0.00 A ATOM 524 HG13 VAL A 34 -14.129 -0.009 -1.818 1.00 0.00 A ATOM 525 HG21 VAL A 34 -12.689 0.134 0.455 1.00 0.00 A ATOM 526 HG22 VAL A 34 -10.979 0.485 0.196 1.00 0.00 A ATOM 527 HG23 VAL A 34 -11.716 -0.922 -0.569 1.00 0.00 A ATOM 528 N VAL A 34 -11.764 1.378 -3.787 1.00 0.00 A ATOM 529 O VAL A 34 -13.395 -0.896 -3.747 1.00 0.00 A ATOM 530 C ASN A 35 -13.821 -3.488 -2.428 1.00 0.00 A ATOM 531 CA ASN A 35 -12.483 -3.360 -3.163 1.00 0.00 A ATOM 532 CB ASN A 35 -11.519 -4.458 -2.713 1.00 0.00 A ATOM 533 CG ASN A 35 -12.135 -5.827 -3.004 1.00 0.00 A ATOM 534 HN ASN A 35 -10.964 -2.096 -2.301 1.00 0.00 A ATOM 535 HA ASN A 35 -12.632 -3.415 -4.229 1.00 0.00 A ATOM 536 HB2 ASN A 35 -10.586 -4.360 -3.249 1.00 0.00 A ATOM 537 HB1 ASN A 35 -11.336 -4.366 -1.653 1.00 0.00 A ATOM 538 HD21 ASN A 35 -11.022 -6.773 -1.659 1.00 0.00 A ATOM 539 HD22 ASN A 35 -12.110 -7.753 -2.516 1.00 0.00 A ATOM 540 N ASN A 35 -11.811 -2.081 -2.795 1.00 0.00 A ATOM 541 ND2 ASN A 35 -11.722 -6.871 -2.338 1.00 0.00 A ATOM 542 O ASN A 35 -13.872 -3.849 -1.269 1.00 0.00 A ATOM 543 OD1 ASN A 35 -13.003 -5.950 -3.846 1.00 0.00 A ATOM 544 C ALA A 36 -16.319 -4.578 -1.593 1.00 0.00 A ATOM 545 CA ALA A 36 -16.238 -3.302 -2.436 1.00 0.00 A ATOM 546 CB ALA A 36 -17.244 -3.353 -3.586 1.00 0.00 A ATOM 547 HN ALA A 36 -14.841 -2.907 -4.030 1.00 0.00 A ATOM 548 HA ALA A 36 -16.426 -2.434 -1.821 1.00 0.00 A ATOM 549 HB1 ALA A 36 -17.101 -2.497 -4.229 1.00 0.00 A ATOM 550 HB2 ALA A 36 -18.248 -3.340 -3.187 1.00 0.00 A ATOM 551 HB3 ALA A 36 -17.095 -4.260 -4.154 1.00 0.00 A ATOM 552 N ALA A 36 -14.904 -3.196 -3.094 1.00 0.00 A ATOM 553 O ALA A 36 -17.033 -4.639 -0.612 1.00 0.00 A ATOM 554 C THR A 37 -15.167 -6.576 0.265 1.00 0.00 A ATOM 555 CA THR A 37 -15.633 -6.859 -1.162 1.00 0.00 A ATOM 556 CB THR A 37 -14.671 -7.819 -1.862 1.00 0.00 A ATOM 557 CG2 THR A 37 -14.851 -9.225 -1.287 1.00 0.00 A ATOM 558 HN THR A 37 -15.011 -5.535 -2.750 1.00 0.00 A ATOM 559 HA THR A 37 -16.630 -7.269 -1.161 1.00 0.00 A ATOM 560 HB THR A 37 -13.655 -7.496 -1.700 1.00 0.00 A ATOM 561 HG1 THR A 37 -15.840 -8.168 -3.377 1.00 0.00 A ATOM 562 HG21 THR A 37 -14.737 -9.192 -0.213 1.00 0.00 A ATOM 563 HG22 THR A 37 -14.106 -9.885 -1.707 1.00 0.00 A ATOM 564 HG23 THR A 37 -15.837 -9.591 -1.532 1.00 0.00 A ATOM 565 N THR A 37 -15.589 -5.599 -1.960 1.00 0.00 A ATOM 566 O THR A 37 -15.805 -6.960 1.226 1.00 0.00 A ATOM 567 OG1 THR A 37 -14.948 -7.834 -3.256 1.00 0.00 A ATOM 568 C HIS A 38 -14.648 -4.737 2.498 1.00 0.00 A ATOM 569 CA HIS A 38 -13.580 -5.559 1.779 1.00 0.00 A ATOM 570 CB HIS A 38 -12.311 -4.733 1.566 1.00 0.00 A ATOM 571 CD2 HIS A 38 -11.703 -3.259 3.655 1.00 0.00 A ATOM 572 CE1 HIS A 38 -12.904 -1.521 3.173 1.00 0.00 A ATOM 573 CG HIS A 38 -12.338 -3.530 2.468 1.00 0.00 A ATOM 574 HN HIS A 38 -13.582 -5.572 -0.378 1.00 0.00 A ATOM 575 HA HIS A 38 -13.355 -6.460 2.330 1.00 0.00 A ATOM 576 HB2 HIS A 38 -11.445 -5.338 1.797 1.00 0.00 A ATOM 577 HB1 HIS A 38 -12.261 -4.410 0.537 1.00 0.00 A ATOM 578 HD1 HIS A 38 -13.672 -2.282 1.396 1.00 0.00 A ATOM 579 HD2 HIS A 38 -11.029 -3.929 4.167 1.00 0.00 A ATOM 580 HE1 HIS A 38 -13.370 -0.549 3.217 1.00 0.00 A ATOM 581 N HIS A 38 -14.069 -5.887 0.412 1.00 0.00 A ATOM 582 ND1 HIS A 38 -13.097 -2.408 2.180 1.00 0.00 A ATOM 583 NE2 HIS A 38 -12.062 -1.990 4.098 1.00 0.00 A ATOM 584 O HIS A 38 -14.765 -4.759 3.708 1.00 0.00 A ATOM 585 C ILE A 39 -17.806 -4.019 2.442 1.00 0.00 A ATOM 586 CA ILE A 39 -16.519 -3.195 2.351 1.00 0.00 A ATOM 587 CB ILE A 39 -16.699 -2.024 1.385 1.00 0.00 A ATOM 588 CD1 ILE A 39 -14.574 -0.789 0.954 1.00 0.00 A ATOM 589 CG1 ILE A 39 -15.823 -0.853 1.835 1.00 0.00 A ATOM 590 CG2 ILE A 39 -18.165 -1.589 1.370 1.00 0.00 A ATOM 591 HN ILE A 39 -15.324 -4.031 0.772 1.00 0.00 A ATOM 592 HA ILE A 39 -16.227 -2.834 3.324 1.00 0.00 A ATOM 593 HB ILE A 39 -16.407 -2.332 0.392 1.00 0.00 A ATOM 594 HD11 ILE A 39 -14.597 -1.597 0.238 1.00 0.00 A ATOM 595 HD12 ILE A 39 -13.693 -0.881 1.573 1.00 0.00 A ATOM 596 HD13 ILE A 39 -14.550 0.155 0.431 1.00 0.00 A ATOM 597 HG12 ILE A 39 -16.379 0.068 1.742 1.00 0.00 A ATOM 598 HG11 ILE A 39 -15.530 -0.997 2.864 1.00 0.00 A ATOM 599 HG21 ILE A 39 -18.251 -0.598 1.789 1.00 0.00 A ATOM 600 HG22 ILE A 39 -18.752 -2.282 1.954 1.00 0.00 A ATOM 601 HG23 ILE A 39 -18.526 -1.581 0.351 1.00 0.00 A ATOM 602 N ILE A 39 -15.438 -4.019 1.746 1.00 0.00 A ATOM 603 O ILE A 39 -18.444 -4.088 3.474 1.00 0.00 A ATOM 604 C LEU A 40 -19.088 -6.922 1.767 1.00 0.00 A ATOM 605 CA LEU A 40 -19.426 -5.480 1.378 1.00 0.00 A ATOM 606 CB LEU A 40 -19.959 -5.421 -0.053 1.00 0.00 A ATOM 607 CD1 LEU A 40 -22.418 -5.008 0.112 1.00 0.00 A ATOM 608 CD2 LEU A 40 -20.802 -3.274 0.902 1.00 0.00 A ATOM 609 CG LEU A 40 -21.057 -4.360 -0.146 1.00 0.00 A ATOM 610 HN LEU A 40 -17.650 -4.584 0.547 1.00 0.00 A ATOM 611 HA LEU A 40 -20.151 -5.064 2.060 1.00 0.00 A ATOM 612 HB2 LEU A 40 -19.154 -5.168 -0.728 1.00 0.00 A ATOM 613 HB1 LEU A 40 -20.368 -6.383 -0.325 1.00 0.00 A ATOM 614 HD11 LEU A 40 -22.356 -6.068 -0.085 1.00 0.00 A ATOM 615 HD12 LEU A 40 -23.158 -4.564 -0.538 1.00 0.00 A ATOM 616 HD13 LEU A 40 -22.703 -4.849 1.142 1.00 0.00 A ATOM 617 HD21 LEU A 40 -21.349 -3.509 1.804 1.00 0.00 A ATOM 618 HD22 LEU A 40 -21.133 -2.320 0.519 1.00 0.00 A ATOM 619 HD23 LEU A 40 -19.746 -3.226 1.122 1.00 0.00 A ATOM 620 HG LEU A 40 -21.049 -3.920 -1.133 1.00 0.00 A ATOM 621 N LEU A 40 -18.186 -4.650 1.365 1.00 0.00 A ATOM 622 O LEU A 40 -19.722 -7.510 2.620 1.00 0.00 A ATOM 623 C LYS A 41 -17.194 -8.968 2.923 1.00 0.00 A ATOM 624 CA LYS A 41 -17.708 -8.896 1.484 1.00 0.00 A ATOM 625 CB LYS A 41 -16.595 -9.250 0.498 1.00 0.00 A ATOM 626 CD LYS A 41 -14.921 -10.451 1.911 1.00 0.00 A ATOM 627 CE LYS A 41 -15.183 -11.410 3.074 1.00 0.00 A ATOM 628 CG LYS A 41 -16.014 -10.620 0.854 1.00 0.00 A ATOM 629 HN LYS A 41 -17.589 -6.999 0.466 1.00 0.00 A ATOM 630 HA LYS A 41 -18.548 -9.559 1.348 1.00 0.00 A ATOM 631 HB2 LYS A 41 -16.998 -9.279 -0.504 1.00 0.00 A ATOM 632 HB1 LYS A 41 -15.815 -8.505 0.552 1.00 0.00 A ATOM 633 HD2 LYS A 41 -13.959 -10.672 1.472 1.00 0.00 A ATOM 634 HD1 LYS A 41 -14.927 -9.435 2.276 1.00 0.00 A ATOM 635 HE2 LYS A 41 -15.961 -11.018 3.715 1.00 0.00 A ATOM 636 HE1 LYS A 41 -15.455 -12.386 2.705 1.00 0.00 A ATOM 637 HG2 LYS A 41 -16.798 -11.253 1.243 1.00 0.00 A ATOM 638 HG1 LYS A 41 -15.590 -11.072 -0.030 1.00 0.00 A ATOM 639 HZ1 LYS A 41 -13.629 -12.482 3.951 1.00 0.00 A ATOM 640 HZ2 LYS A 41 -13.149 -11.008 3.256 1.00 0.00 A ATOM 641 N LYS A 41 -18.090 -7.492 1.149 1.00 0.00 A ATOM 642 NZ LYS A 41 -13.890 -11.486 3.808 1.00 0.00 A ATOM 643 O LYS A 41 -17.251 -9.998 3.565 1.00 0.00 A ATOM 644 C ALA A 42 -17.351 -8.017 5.814 1.00 0.00 A ATOM 645 CA ALA A 42 -16.185 -7.873 4.834 1.00 0.00 A ATOM 646 CB ALA A 42 -15.502 -6.517 5.005 1.00 0.00 A ATOM 647 HN ALA A 42 -16.670 -7.057 2.897 1.00 0.00 A ATOM 648 HA ALA A 42 -15.471 -8.669 4.977 1.00 0.00 A ATOM 649 HB1 ALA A 42 -14.832 -6.344 4.177 1.00 0.00 A ATOM 650 HB2 ALA A 42 -14.942 -6.510 5.929 1.00 0.00 A ATOM 651 HB3 ALA A 42 -16.250 -5.738 5.032 1.00 0.00 A ATOM 652 N ALA A 42 -16.698 -7.876 3.435 1.00 0.00 A ATOM 653 O ALA A 42 -17.173 -8.372 6.962 1.00 0.00 A ATOM 654 C ALA A 43 -20.745 -8.845 5.699 1.00 0.00 A ATOM 655 CA ALA A 43 -19.726 -7.854 6.270 1.00 0.00 A ATOM 656 CB ALA A 43 -20.320 -6.447 6.323 1.00 0.00 A ATOM 657 HN ALA A 43 -18.661 -7.450 4.438 1.00 0.00 A ATOM 658 HA ALA A 43 -19.416 -8.159 7.257 1.00 0.00 A ATOM 659 HB1 ALA A 43 -20.133 -5.941 5.388 1.00 0.00 A ATOM 660 HB2 ALA A 43 -19.862 -5.893 7.129 1.00 0.00 A ATOM 661 HB3 ALA A 43 -21.385 -6.512 6.491 1.00 0.00 A ATOM 662 N ALA A 43 -18.545 -7.740 5.367 1.00 0.00 A ATOM 663 O ALA A 43 -21.748 -9.139 6.319 1.00 0.00 A ATOM 664 C ASN A 44 -20.740 -11.547 3.361 1.00 0.00 A ATOM 665 CA ASN A 44 -21.473 -10.328 3.930 1.00 0.00 A ATOM 666 CB ASN A 44 -22.171 -9.554 2.810 1.00 0.00 A ATOM 667 CG ASN A 44 -21.168 -8.617 2.135 1.00 0.00 A ATOM 668 HN ASN A 44 -19.692 -9.113 4.032 1.00 0.00 A ATOM 669 HA ASN A 44 -22.197 -10.636 4.668 1.00 0.00 A ATOM 670 HB2 ASN A 44 -22.562 -10.249 2.082 1.00 0.00 A ATOM 671 HB1 ASN A 44 -22.980 -8.973 3.226 1.00 0.00 A ATOM 672 HD21 ASN A 44 -19.919 -10.080 1.640 1.00 0.00 A ATOM 673 HD22 ASN A 44 -19.435 -8.522 1.169 1.00 0.00 A ATOM 674 N ASN A 44 -20.504 -9.362 4.524 1.00 0.00 A ATOM 675 ND2 ASN A 44 -20.084 -9.114 1.604 1.00 0.00 A ATOM 676 O ASN A 44 -21.335 -12.409 2.747 1.00 0.00 A ATOM 677 OD1 ASN A 44 -21.373 -7.420 2.090 1.00 0.00 A ATOM 678 C PHE A 45 -18.860 -12.879 1.505 1.00 0.00 A ATOM 679 CA PHE A 45 -18.690 -12.792 3.024 1.00 0.00 A ATOM 680 CB PHE A 45 -19.307 -14.015 3.704 1.00 0.00 A ATOM 681 CD1 PHE A 45 -18.726 -13.048 5.959 1.00 0.00 A ATOM 682 CD2 PHE A 45 -20.942 -13.974 5.623 1.00 0.00 A ATOM 683 CE1 PHE A 45 -19.060 -12.729 7.280 1.00 0.00 A ATOM 684 CE2 PHE A 45 -21.276 -13.654 6.945 1.00 0.00 A ATOM 685 CG PHE A 45 -19.667 -13.670 5.130 1.00 0.00 A ATOM 686 CZ PHE A 45 -20.334 -13.032 7.773 1.00 0.00 A ATOM 687 HN PHE A 45 -18.985 -10.921 4.053 1.00 0.00 A ATOM 688 HA PHE A 45 -17.647 -12.712 3.284 1.00 0.00 A ATOM 689 HB2 PHE A 45 -20.198 -14.313 3.170 1.00 0.00 A ATOM 690 HB1 PHE A 45 -18.596 -14.827 3.700 1.00 0.00 A ATOM 691 HD1 PHE A 45 -17.742 -12.814 5.579 1.00 0.00 A ATOM 692 HD2 PHE A 45 -21.668 -14.454 4.984 1.00 0.00 A ATOM 693 HE1 PHE A 45 -18.333 -12.249 7.920 1.00 0.00 A ATOM 694 HE2 PHE A 45 -22.259 -13.888 7.325 1.00 0.00 A ATOM 695 HZ PHE A 45 -20.591 -12.786 8.793 1.00 0.00 A ATOM 696 N PHE A 45 -19.451 -11.626 3.559 1.00 0.00 A ATOM 697 O PHE A 45 -19.803 -12.355 0.947 1.00 0.00 A ATOM 698 C ALA A 46 -18.819 -14.918 -1.038 1.00 0.00 A ATOM 699 CA ALA A 46 -18.066 -13.644 -0.652 1.00 0.00 A ATOM 700 CB ALA A 46 -16.626 -13.694 -1.159 1.00 0.00 A ATOM 701 HN ALA A 46 -17.196 -13.945 1.298 1.00 0.00 A ATOM 702 HA ALA A 46 -18.571 -12.778 -1.055 1.00 0.00 A ATOM 703 HB1 ALA A 46 -16.246 -12.688 -1.263 1.00 0.00 A ATOM 704 HB2 ALA A 46 -16.599 -14.190 -2.118 1.00 0.00 A ATOM 705 HB3 ALA A 46 -16.014 -14.238 -0.454 1.00 0.00 A ATOM 706 N ALA A 46 -17.953 -13.532 0.831 1.00 0.00 A ATOM 707 O ALA A 46 -18.242 -15.976 -1.195 1.00 0.00 A ATOM 708 C LYS A 47 -21.917 -15.563 -2.671 1.00 0.00 A ATOM 709 CA LYS A 47 -20.924 -15.991 -1.594 1.00 0.00 A ATOM 710 CB LYS A 47 -21.656 -16.413 -0.318 1.00 0.00 A ATOM 711 CD LYS A 47 -22.215 -18.764 0.319 1.00 0.00 A ATOM 712 CE LYS A 47 -22.547 -18.964 1.799 1.00 0.00 A ATOM 713 CG LYS A 47 -21.085 -17.741 0.183 1.00 0.00 A ATOM 714 HN LYS A 47 -20.538 -13.940 -1.078 1.00 0.00 A ATOM 715 HA LYS A 47 -20.295 -16.792 -1.948 1.00 0.00 A ATOM 716 HB2 LYS A 47 -21.523 -15.655 0.440 1.00 0.00 A ATOM 717 HB1 LYS A 47 -22.708 -16.532 -0.529 1.00 0.00 A ATOM 718 HD2 LYS A 47 -23.091 -18.403 -0.202 1.00 0.00 A ATOM 719 HD1 LYS A 47 -21.904 -19.705 -0.109 1.00 0.00 A ATOM 720 HE2 LYS A 47 -21.963 -18.288 2.409 1.00 0.00 A ATOM 721 HE1 LYS A 47 -23.602 -18.814 1.972 1.00 0.00 A ATOM 722 HG2 LYS A 47 -20.352 -18.106 -0.522 1.00 0.00 A ATOM 723 HG1 LYS A 47 -20.619 -17.593 1.144 1.00 0.00 A ATOM 724 HZ1 LYS A 47 -21.235 -20.410 2.520 1.00 0.00 A ATOM 725 HZ2 LYS A 47 -22.875 -20.791 2.741 1.00 0.00 A ATOM 726 N LYS A 47 -20.105 -14.811 -1.204 1.00 0.00 A ATOM 727 NZ LYS A 47 -22.180 -20.378 2.087 1.00 0.00 A ATOM 728 O LYS A 47 -21.801 -14.490 -3.232 1.00 0.00 A ATOM 729 C ALA A 48 -24.379 -14.553 -3.652 1.00 0.00 A ATOM 730 CA ALA A 48 -23.875 -15.948 -4.009 1.00 0.00 A ATOM 731 CB ALA A 48 -25.007 -16.973 -3.940 1.00 0.00 A ATOM 732 HN ALA A 48 -22.997 -17.227 -2.509 1.00 0.00 A ATOM 733 HA ALA A 48 -23.420 -15.949 -4.987 1.00 0.00 A ATOM 734 HB1 ALA A 48 -25.927 -16.517 -4.276 1.00 0.00 A ATOM 735 HB2 ALA A 48 -25.124 -17.312 -2.921 1.00 0.00 A ATOM 736 HB3 ALA A 48 -24.770 -17.814 -4.574 1.00 0.00 A ATOM 737 N ALA A 48 -22.899 -16.367 -2.968 1.00 0.00 A ATOM 738 O ALA A 48 -24.767 -13.779 -4.505 1.00 0.00 A ATOM 739 C LYS A 49 -23.769 -11.829 -2.491 1.00 0.00 A ATOM 740 CA LYS A 49 -24.769 -12.863 -1.966 1.00 0.00 A ATOM 741 CB LYS A 49 -24.754 -12.901 -0.437 1.00 0.00 A ATOM 742 CD LYS A 49 -26.587 -11.780 0.841 1.00 0.00 A ATOM 743 CE LYS A 49 -26.372 -10.559 -0.056 1.00 0.00 A ATOM 744 CG LYS A 49 -26.186 -13.048 0.084 1.00 0.00 A ATOM 745 HN LYS A 49 -23.990 -14.853 -1.731 1.00 0.00 A ATOM 746 HA LYS A 49 -25.764 -12.649 -2.326 1.00 0.00 A ATOM 747 HB2 LYS A 49 -24.160 -13.739 -0.105 1.00 0.00 A ATOM 748 HB1 LYS A 49 -24.329 -11.984 -0.059 1.00 0.00 A ATOM 749 HD2 LYS A 49 -27.628 -11.844 1.122 1.00 0.00 A ATOM 750 HD1 LYS A 49 -25.979 -11.684 1.729 1.00 0.00 A ATOM 751 HE2 LYS A 49 -25.341 -10.509 -0.381 1.00 0.00 A ATOM 752 HE1 LYS A 49 -27.035 -10.595 -0.905 1.00 0.00 A ATOM 753 HG2 LYS A 49 -26.858 -13.198 -0.749 1.00 0.00 A ATOM 754 HG1 LYS A 49 -26.241 -13.896 0.750 1.00 0.00 A ATOM 755 HZ1 LYS A 49 -27.682 -9.086 0.612 1.00 0.00 A ATOM 756 HZ2 LYS A 49 -26.615 -9.655 1.804 1.00 0.00 A ATOM 757 N LYS A 49 -24.337 -14.219 -2.392 1.00 0.00 A ATOM 758 NZ LYS A 49 -26.705 -9.389 0.802 1.00 0.00 A ATOM 759 O LYS A 49 -24.138 -10.851 -3.111 1.00 0.00 A ATOM 760 C ARG A 50 -21.524 -10.996 -4.265 1.00 0.00 A ATOM 761 CA ARG A 50 -21.475 -11.083 -2.740 1.00 0.00 A ATOM 762 CB ARG A 50 -20.135 -11.657 -2.277 1.00 0.00 A ATOM 763 CD ARG A 50 -19.780 -9.712 -0.747 1.00 0.00 A ATOM 764 CG ARG A 50 -19.187 -10.514 -1.909 1.00 0.00 A ATOM 765 CZ ARG A 50 -21.783 -10.624 0.263 1.00 0.00 A ATOM 766 HN ARG A 50 -22.218 -12.847 -1.756 1.00 0.00 A ATOM 767 HA ARG A 50 -21.631 -10.110 -2.300 1.00 0.00 A ATOM 768 HB2 ARG A 50 -20.294 -12.287 -1.413 1.00 0.00 A ATOM 769 HB1 ARG A 50 -19.699 -12.241 -3.074 1.00 0.00 A ATOM 770 HD2 ARG A 50 -18.992 -9.238 -0.180 1.00 0.00 A ATOM 771 HD1 ARG A 50 -20.478 -8.976 -1.116 1.00 0.00 A ATOM 772 HE ARG A 50 -19.995 -11.451 0.505 1.00 0.00 A ATOM 773 HG2 ARG A 50 -18.230 -10.921 -1.616 1.00 0.00 A ATOM 774 HG1 ARG A 50 -19.057 -9.865 -2.762 1.00 0.00 A ATOM 775 HH11 ARG A 50 -21.968 -8.969 -0.849 1.00 0.00 A ATOM 776 HH21 ARG A 50 -21.901 -12.255 1.417 1.00 0.00 A ATOM 777 HH22 ARG A 50 -23.398 -11.434 1.127 1.00 0.00 A ATOM 778 N ARG A 50 -22.499 -12.046 -2.253 1.00 0.00 A ATOM 779 NE ARG A 50 -20.494 -10.718 0.087 1.00 0.00 A ATOM 780 NH1 ARG A 50 -22.448 -9.646 -0.290 1.00 0.00 A ATOM 781 NH2 ARG A 50 -22.409 -11.506 0.992 1.00 0.00 A ATOM 782 O ARG A 50 -21.163 -9.993 -4.850 1.00 0.00 A ATOM 783 C THR A 51 -23.136 -10.973 -6.813 1.00 0.00 A ATOM 784 CA THR A 51 -22.075 -11.991 -6.400 1.00 0.00 A ATOM 785 CB THR A 51 -22.491 -13.405 -6.814 1.00 0.00 A ATOM 786 CG2 THR A 51 -23.871 -13.361 -7.471 1.00 0.00 A ATOM 787 HN THR A 51 -22.294 -12.824 -4.428 1.00 0.00 A ATOM 788 HA THR A 51 -21.119 -11.742 -6.832 1.00 0.00 A ATOM 789 HB THR A 51 -22.532 -14.038 -5.941 1.00 0.00 A ATOM 790 HG1 THR A 51 -21.343 -14.828 -7.477 1.00 0.00 A ATOM 791 HG21 THR A 51 -23.775 -13.575 -8.525 1.00 0.00 A ATOM 792 HG22 THR A 51 -24.301 -12.378 -7.340 1.00 0.00 A ATOM 793 HG23 THR A 51 -24.512 -14.099 -7.011 1.00 0.00 A ATOM 794 N THR A 51 -21.987 -12.029 -4.914 1.00 0.00 A ATOM 795 O THR A 51 -22.982 -10.252 -7.778 1.00 0.00 A ATOM 796 OG1 THR A 51 -21.541 -13.925 -7.735 1.00 0.00 A ATOM 797 C ARG A 52 -25.058 -8.642 -5.591 1.00 0.00 A ATOM 798 CA ARG A 52 -25.279 -9.919 -6.402 1.00 0.00 A ATOM 799 CB ARG A 52 -26.586 -10.600 -5.995 1.00 0.00 A ATOM 800 CD ARG A 52 -28.761 -11.401 -6.930 1.00 0.00 A ATOM 801 CG ARG A 52 -27.283 -11.154 -7.240 1.00 0.00 A ATOM 802 CZ ARG A 52 -29.413 -10.087 -5.003 1.00 0.00 A ATOM 803 HN ARG A 52 -24.303 -11.488 -5.290 1.00 0.00 A ATOM 804 HA ARG A 52 -25.283 -9.704 -7.460 1.00 0.00 A ATOM 805 HB2 ARG A 52 -26.373 -11.409 -5.312 1.00 0.00 A ATOM 806 HB1 ARG A 52 -27.232 -9.881 -5.514 1.00 0.00 A ATOM 807 HD2 ARG A 52 -29.308 -11.596 -7.842 1.00 0.00 A ATOM 808 HD1 ARG A 52 -28.869 -12.225 -6.242 1.00 0.00 A ATOM 809 HE ARG A 52 -29.418 -9.352 -6.847 1.00 0.00 A ATOM 810 HG2 ARG A 52 -27.198 -10.440 -8.047 1.00 0.00 A ATOM 811 HG1 ARG A 52 -26.818 -12.083 -7.531 1.00 0.00 A ATOM 812 HH11 ARG A 52 -28.853 -11.983 -4.694 1.00 0.00 A ATOM 813 HH21 ARG A 52 -30.014 -8.178 -5.010 1.00 0.00 A ATOM 814 HH22 ARG A 52 -29.964 -8.942 -3.456 1.00 0.00 A ATOM 815 N ARG A 52 -24.208 -10.902 -6.073 1.00 0.00 A ATOM 816 NE ARG A 52 -29.237 -10.141 -6.295 1.00 0.00 A ATOM 817 NH1 ARG A 52 -29.172 -11.137 -4.267 1.00 0.00 A ATOM 818 NH2 ARG A 52 -29.830 -8.982 -4.447 1.00 0.00 A ATOM 819 O ARG A 52 -24.817 -7.581 -6.133 1.00 0.00 A ATOM 820 C ILE A 53 -23.688 -6.770 -3.924 1.00 0.00 A ATOM 821 CA ILE A 53 -24.925 -7.533 -3.443 1.00 0.00 A ATOM 822 CB ILE A 53 -24.707 -8.075 -2.030 1.00 0.00 A ATOM 823 CD1 ILE A 53 -27.195 -7.924 -2.215 1.00 0.00 A ATOM 824 CG1 ILE A 53 -26.037 -8.590 -1.472 1.00 0.00 A ATOM 825 CG2 ILE A 53 -24.177 -6.957 -1.131 1.00 0.00 A ATOM 826 HN ILE A 53 -25.334 -9.605 -3.880 1.00 0.00 A ATOM 827 HA ILE A 53 -25.796 -6.897 -3.467 1.00 0.00 A ATOM 828 HB ILE A 53 -23.991 -8.882 -2.061 1.00 0.00 A ATOM 829 HD11 ILE A 53 -27.245 -8.309 -3.223 1.00 0.00 A ATOM 830 HD12 ILE A 53 -27.037 -6.856 -2.246 1.00 0.00 A ATOM 831 HD13 ILE A 53 -28.121 -8.136 -1.703 1.00 0.00 A ATOM 832 HG12 ILE A 53 -26.091 -9.661 -1.604 1.00 0.00 A ATOM 833 HG11 ILE A 53 -26.102 -8.352 -0.421 1.00 0.00 A ATOM 834 HG21 ILE A 53 -24.960 -6.633 -0.460 1.00 0.00 A ATOM 835 HG22 ILE A 53 -23.858 -6.124 -1.740 1.00 0.00 A ATOM 836 HG23 ILE A 53 -23.340 -7.325 -0.555 1.00 0.00 A ATOM 837 N ILE A 53 -25.134 -8.739 -4.292 1.00 0.00 A ATOM 838 O ILE A 53 -23.701 -5.560 -4.038 1.00 0.00 A ATOM 839 C LEU A 54 -21.694 -6.182 -6.112 1.00 0.00 A ATOM 840 CA LEU A 54 -21.407 -6.771 -4.729 1.00 0.00 A ATOM 841 CB LEU A 54 -20.333 -7.857 -4.816 1.00 0.00 A ATOM 842 CD1 LEU A 54 -19.109 -5.717 -5.219 1.00 0.00 A ATOM 843 CD2 LEU A 54 -17.868 -7.739 -4.440 1.00 0.00 A ATOM 844 CG LEU A 54 -19.023 -7.242 -5.311 1.00 0.00 A ATOM 845 HN LEU A 54 -22.645 -8.445 -4.158 1.00 0.00 A ATOM 846 HA LEU A 54 -21.102 -5.998 -4.042 1.00 0.00 A ATOM 847 HB2 LEU A 54 -20.182 -8.291 -3.838 1.00 0.00 A ATOM 848 HB1 LEU A 54 -20.652 -8.624 -5.506 1.00 0.00 A ATOM 849 HD11 LEU A 54 -18.875 -5.286 -6.182 1.00 0.00 A ATOM 850 HD12 LEU A 54 -18.404 -5.361 -4.484 1.00 0.00 A ATOM 851 HD13 LEU A 54 -20.109 -5.430 -4.931 1.00 0.00 A ATOM 852 HD21 LEU A 54 -17.797 -7.128 -3.552 1.00 0.00 A ATOM 853 HD22 LEU A 54 -16.944 -7.674 -4.995 1.00 0.00 A ATOM 854 HD23 LEU A 54 -18.046 -8.766 -4.157 1.00 0.00 A ATOM 855 HG LEU A 54 -18.855 -7.533 -6.337 1.00 0.00 A ATOM 856 N LEU A 54 -22.627 -7.467 -4.230 1.00 0.00 A ATOM 857 O LEU A 54 -21.585 -4.992 -6.333 1.00 0.00 A ATOM 858 C GLU A 55 -23.418 -5.414 -8.353 1.00 0.00 A ATOM 859 CA GLU A 55 -22.370 -6.526 -8.417 1.00 0.00 A ATOM 860 CB GLU A 55 -22.923 -7.742 -9.162 1.00 0.00 A ATOM 861 CD GLU A 55 -21.897 -9.524 -10.582 1.00 0.00 A ATOM 862 CG GLU A 55 -22.067 -8.015 -10.401 1.00 0.00 A ATOM 863 HN GLU A 55 -22.136 -7.973 -6.831 1.00 0.00 A ATOM 864 HA GLU A 55 -21.472 -6.173 -8.901 1.00 0.00 A ATOM 865 HB2 GLU A 55 -22.900 -8.603 -8.511 1.00 0.00 A ATOM 866 HB1 GLU A 55 -23.940 -7.546 -9.466 1.00 0.00 A ATOM 867 HG2 GLU A 55 -22.553 -7.599 -11.272 1.00 0.00 A ATOM 868 HG1 GLU A 55 -21.097 -7.557 -10.276 1.00 0.00 A ATOM 869 N GLU A 55 -22.065 -7.018 -7.043 1.00 0.00 A ATOM 870 O GLU A 55 -23.298 -4.394 -9.003 1.00 0.00 A ATOM 871 OE1 GLU A 55 -22.900 -10.197 -10.755 1.00 0.00 A ATOM 872 OE2 GLU A 55 -20.766 -9.981 -10.545 1.00 0.00 A ATOM 873 C LYS A 56 -24.951 -3.350 -6.672 1.00 0.00 A ATOM 874 CA LYS A 56 -25.495 -4.548 -7.453 1.00 0.00 A ATOM 875 CB LYS A 56 -26.641 -5.212 -6.690 1.00 0.00 A ATOM 876 CD LYS A 56 -27.559 -6.026 -8.869 1.00 0.00 A ATOM 877 CE LYS A 56 -29.053 -6.308 -9.045 1.00 0.00 A ATOM 878 CG LYS A 56 -27.123 -6.443 -7.462 1.00 0.00 A ATOM 879 HN LYS A 56 -24.519 -6.426 -7.045 1.00 0.00 A ATOM 880 HA LYS A 56 -25.830 -4.241 -8.432 1.00 0.00 A ATOM 881 HB2 LYS A 56 -26.296 -5.513 -5.712 1.00 0.00 A ATOM 882 HB1 LYS A 56 -27.457 -4.514 -6.586 1.00 0.00 A ATOM 883 HD2 LYS A 56 -27.372 -4.970 -9.005 1.00 0.00 A ATOM 884 HD1 LYS A 56 -26.999 -6.589 -9.601 1.00 0.00 A ATOM 885 HE2 LYS A 56 -29.264 -7.349 -8.843 1.00 0.00 A ATOM 886 HE1 LYS A 56 -29.635 -5.672 -8.398 1.00 0.00 A ATOM 887 HG2 LYS A 56 -26.318 -7.162 -7.532 1.00 0.00 A ATOM 888 HG1 LYS A 56 -27.960 -6.888 -6.946 1.00 0.00 A ATOM 889 HZ1 LYS A 56 -28.692 -5.237 -10.793 1.00 0.00 A ATOM 890 HZ2 LYS A 56 -29.205 -6.836 -11.053 1.00 0.00 A ATOM 891 N LYS A 56 -24.443 -5.598 -7.566 1.00 0.00 A ATOM 892 NZ LYS A 56 -29.339 -5.984 -10.470 1.00 0.00 A ATOM 893 O LYS A 56 -25.307 -2.216 -6.924 1.00 0.00 A ATOM 894 C GLU A 57 -22.346 -1.839 -5.696 1.00 0.00 A ATOM 895 CA GLU A 57 -23.509 -2.473 -4.931 1.00 0.00 A ATOM 896 CB GLU A 57 -23.014 -3.117 -3.636 1.00 0.00 A ATOM 897 CD GLU A 57 -22.164 -1.242 -2.219 1.00 0.00 A ATOM 898 CG GLU A 57 -21.760 -2.387 -3.150 1.00 0.00 A ATOM 899 HN GLU A 57 -23.807 -4.518 -5.544 1.00 0.00 A ATOM 900 HA GLU A 57 -24.267 -1.736 -4.715 1.00 0.00 A ATOM 901 HB2 GLU A 57 -23.786 -3.047 -2.882 1.00 0.00 A ATOM 902 HB1 GLU A 57 -22.778 -4.154 -3.816 1.00 0.00 A ATOM 903 HG2 GLU A 57 -21.126 -3.080 -2.616 1.00 0.00 A ATOM 904 HG1 GLU A 57 -21.224 -1.987 -3.998 1.00 0.00 A ATOM 905 N GLU A 57 -24.085 -3.596 -5.727 1.00 0.00 A ATOM 906 O GLU A 57 -22.224 -0.632 -5.774 1.00 0.00 A ATOM 907 OE1 GLU A 57 -22.663 -0.246 -2.719 1.00 0.00 A ATOM 908 OE2 GLU A 57 -21.967 -1.380 -1.022 1.00 0.00 A ATOM 909 C VAL A 58 -20.746 -1.849 -8.488 1.00 0.00 A ATOM 910 CA VAL A 58 -20.340 -2.090 -7.032 1.00 0.00 A ATOM 911 CB VAL A 58 -19.253 -3.162 -6.947 1.00 0.00 A ATOM 912 CG1 VAL A 58 -19.392 -4.125 -8.128 1.00 0.00 A ATOM 913 CG2 VAL A 58 -17.876 -2.496 -6.992 1.00 0.00 A ATOM 914 HN VAL A 58 -21.611 -3.614 -6.194 1.00 0.00 A ATOM 915 HA VAL A 58 -19.991 -1.175 -6.580 1.00 0.00 A ATOM 916 HB VAL A 58 -19.360 -3.710 -6.022 1.00 0.00 A ATOM 917 HG11 VAL A 58 -18.447 -4.617 -8.303 1.00 0.00 A ATOM 918 HG12 VAL A 58 -19.678 -3.572 -9.011 1.00 0.00 A ATOM 919 HG13 VAL A 58 -20.147 -4.863 -7.904 1.00 0.00 A ATOM 920 HG21 VAL A 58 -17.904 -1.657 -7.672 1.00 0.00 A ATOM 921 HG22 VAL A 58 -17.141 -3.211 -7.332 1.00 0.00 A ATOM 922 HG23 VAL A 58 -17.611 -2.150 -6.004 1.00 0.00 A ATOM 923 N VAL A 58 -21.492 -2.644 -6.266 1.00 0.00 A ATOM 924 O VAL A 58 -20.506 -0.795 -9.043 1.00 0.00 A ATOM 925 C LEU A 59 -22.232 -1.190 -10.754 1.00 0.00 A ATOM 926 CA LEU A 59 -21.789 -2.636 -10.527 1.00 0.00 A ATOM 927 CB LEU A 59 -22.966 -3.593 -10.715 1.00 0.00 A ATOM 928 CD1 LEU A 59 -24.559 -4.562 -12.378 1.00 0.00 A ATOM 929 CD2 LEU A 59 -23.971 -2.136 -12.478 1.00 0.00 A ATOM 930 CG LEU A 59 -23.442 -3.538 -12.168 1.00 0.00 A ATOM 931 HN LEU A 59 -21.552 -3.658 -8.643 1.00 0.00 A ATOM 932 HA LEU A 59 -20.987 -2.897 -11.199 1.00 0.00 A ATOM 933 HB2 LEU A 59 -22.654 -4.599 -10.475 1.00 0.00 A ATOM 934 HB1 LEU A 59 -23.776 -3.301 -10.063 1.00 0.00 A ATOM 935 HD11 LEU A 59 -24.671 -4.760 -13.434 1.00 0.00 A ATOM 936 HD12 LEU A 59 -25.486 -4.170 -11.986 1.00 0.00 A ATOM 937 HD13 LEU A 59 -24.309 -5.479 -11.864 1.00 0.00 A ATOM 938 HD21 LEU A 59 -25.048 -2.169 -12.564 1.00 0.00 A ATOM 939 HD22 LEU A 59 -23.546 -1.788 -13.407 1.00 0.00 A ATOM 940 HD23 LEU A 59 -23.694 -1.463 -11.680 1.00 0.00 A ATOM 941 HG LEU A 59 -22.616 -3.767 -12.826 1.00 0.00 A ATOM 942 N LEU A 59 -21.365 -2.816 -9.109 1.00 0.00 A ATOM 943 O LEU A 59 -21.859 -0.558 -11.722 1.00 0.00 A ATOM 944 C LYS A 60 -22.495 1.696 -9.323 1.00 0.00 A ATOM 945 CA LYS A 60 -23.482 0.750 -10.012 1.00 0.00 A ATOM 946 CB LYS A 60 -24.844 0.797 -9.320 1.00 0.00 A ATOM 947 CD LYS A 60 -27.284 1.163 -9.713 1.00 0.00 A ATOM 948 CE LYS A 60 -27.299 1.467 -8.213 1.00 0.00 A ATOM 949 CG LYS A 60 -25.880 1.403 -10.269 1.00 0.00 A ATOM 950 HN LYS A 60 -23.302 -1.185 -9.083 1.00 0.00 A ATOM 951 HA LYS A 60 -23.586 1.003 -11.055 1.00 0.00 A ATOM 952 HB2 LYS A 60 -25.146 -0.206 -9.050 1.00 0.00 A ATOM 953 HB1 LYS A 60 -24.776 1.403 -8.430 1.00 0.00 A ATOM 954 HD2 LYS A 60 -27.988 1.809 -10.218 1.00 0.00 A ATOM 955 HD1 LYS A 60 -27.563 0.132 -9.870 1.00 0.00 A ATOM 956 HE2 LYS A 60 -26.854 0.651 -7.660 1.00 0.00 A ATOM 957 HE1 LYS A 60 -26.777 2.390 -8.011 1.00 0.00 A ATOM 958 HG2 LYS A 60 -25.705 2.466 -10.361 1.00 0.00 A ATOM 959 HG1 LYS A 60 -25.795 0.939 -11.240 1.00 0.00 A ATOM 960 HZ1 LYS A 60 -28.957 2.613 -7.693 1.00 0.00 A ATOM 961 HZ2 LYS A 60 -29.324 1.256 -8.647 1.00 0.00 A ATOM 962 N LYS A 60 -23.019 -0.658 -9.859 1.00 0.00 A ATOM 963 NZ LYS A 60 -28.740 1.610 -7.863 1.00 0.00 A ATOM 964 O LYS A 60 -22.391 2.857 -9.663 1.00 0.00 A ATOM 965 C GLU A 61 -19.366 1.783 -8.156 1.00 0.00 A ATOM 966 CA GLU A 61 -20.782 2.065 -7.648 1.00 0.00 A ATOM 967 CB GLU A 61 -20.908 1.684 -6.175 1.00 0.00 A ATOM 968 CD GLU A 61 -19.412 1.530 -4.179 1.00 0.00 A ATOM 969 CG GLU A 61 -19.560 1.176 -5.661 1.00 0.00 A ATOM 970 HN GLU A 61 -21.867 0.259 -8.107 1.00 0.00 A ATOM 971 HA GLU A 61 -21.029 3.106 -7.781 1.00 0.00 A ATOM 972 HB2 GLU A 61 -21.208 2.551 -5.606 1.00 0.00 A ATOM 973 HB1 GLU A 61 -21.649 0.907 -6.068 1.00 0.00 A ATOM 974 HG2 GLU A 61 -19.510 0.103 -5.782 1.00 0.00 A ATOM 975 HG1 GLU A 61 -18.762 1.640 -6.220 1.00 0.00 A ATOM 976 N GLU A 61 -21.766 1.201 -8.359 1.00 0.00 A ATOM 977 O GLU A 61 -18.656 0.953 -7.626 1.00 0.00 A ATOM 978 OE1 GLU A 61 -20.427 1.628 -3.510 1.00 0.00 A ATOM 979 OE2 GLU A 61 -18.286 1.697 -3.740 1.00 0.00 A ATOM 980 C THR A 62 -17.041 0.894 -9.288 1.00 0.00 A ATOM 981 CA THR A 62 -17.589 2.254 -9.736 1.00 0.00 A ATOM 982 CB THR A 62 -16.743 3.388 -9.158 1.00 0.00 A ATOM 983 CG2 THR A 62 -16.628 4.516 -10.184 1.00 0.00 A ATOM 984 HN THR A 62 -19.551 3.135 -9.591 1.00 0.00 A ATOM 985 HA THR A 62 -17.604 2.318 -10.813 1.00 0.00 A ATOM 986 HB THR A 62 -15.757 3.019 -8.924 1.00 0.00 A ATOM 987 HG1 THR A 62 -18.310 3.834 -8.096 1.00 0.00 A ATOM 988 HG21 THR A 62 -15.845 5.197 -9.885 1.00 0.00 A ATOM 989 HG22 THR A 62 -17.566 5.049 -10.239 1.00 0.00 A ATOM 990 HG23 THR A 62 -16.394 4.100 -11.152 1.00 0.00 A ATOM 991 N THR A 62 -18.957 2.471 -9.183 1.00 0.00 A ATOM 992 O THR A 62 -16.120 0.816 -8.501 1.00 0.00 A ATOM 993 OG1 THR A 62 -17.360 3.879 -7.976 1.00 0.00 A ATOM 994 C HIS A 63 -16.156 -2.073 -10.458 1.00 0.00 A ATOM 995 CA HIS A 63 -17.107 -1.527 -9.390 1.00 0.00 A ATOM 996 CB HIS A 63 -18.363 -2.394 -9.297 1.00 0.00 A ATOM 997 CD2 HIS A 63 -19.190 -3.461 -11.552 1.00 0.00 A ATOM 998 CE1 HIS A 63 -20.160 -1.714 -12.389 1.00 0.00 A ATOM 999 CG HIS A 63 -19.036 -2.446 -10.640 1.00 0.00 A ATOM 1000 HN HIS A 63 -18.340 -0.091 -10.422 1.00 0.00 A ATOM 1001 HA HIS A 63 -16.616 -1.483 -8.432 1.00 0.00 A ATOM 1002 HB2 HIS A 63 -18.088 -3.393 -8.992 1.00 0.00 A ATOM 1003 HB1 HIS A 63 -19.040 -1.969 -8.570 1.00 0.00 A ATOM 1004 HD1 HIS A 63 -19.733 -0.451 -10.792 1.00 0.00 A ATOM 1005 HD2 HIS A 63 -18.815 -4.467 -11.430 1.00 0.00 A ATOM 1006 HE1 HIS A 63 -20.703 -1.057 -13.052 1.00 0.00 A ATOM 1007 N HIS A 63 -17.600 -0.175 -9.787 1.00 0.00 A ATOM 1008 ND1 HIS A 63 -19.664 -1.341 -11.195 1.00 0.00 A ATOM 1009 NE2 HIS A 63 -19.899 -2.997 -12.655 1.00 0.00 A ATOM 1010 O HIS A 63 -16.543 -2.311 -11.584 1.00 0.00 A ATOM 1011 C GLU A 64 -13.474 -4.199 -10.734 1.00 0.00 A ATOM 1012 CA GLU A 64 -13.936 -2.790 -11.116 1.00 0.00 A ATOM 1013 CB GLU A 64 -12.760 -1.816 -11.065 1.00 0.00 A ATOM 1014 CD GLU A 64 -14.037 0.332 -11.135 1.00 0.00 A ATOM 1015 CG GLU A 64 -13.083 -0.579 -11.908 1.00 0.00 A ATOM 1016 HN GLU A 64 -14.615 -2.063 -9.204 1.00 0.00 A ATOM 1017 HA GLU A 64 -14.371 -2.790 -12.103 1.00 0.00 A ATOM 1018 HB2 GLU A 64 -12.584 -1.519 -10.041 1.00 0.00 A ATOM 1019 HB1 GLU A 64 -11.877 -2.296 -11.457 1.00 0.00 A ATOM 1020 HG2 GLU A 64 -12.170 -0.045 -12.126 1.00 0.00 A ATOM 1021 HG1 GLU A 64 -13.551 -0.886 -12.831 1.00 0.00 A ATOM 1022 N GLU A 64 -14.911 -2.267 -10.116 1.00 0.00 A ATOM 1023 O GLU A 64 -13.048 -4.443 -9.622 1.00 0.00 A ATOM 1024 OE1 GLU A 64 -13.655 0.792 -10.071 1.00 0.00 A ATOM 1025 OE2 GLU A 64 -15.135 0.554 -11.617 1.00 0.00 A ATOM 1026 C LYS A 65 -11.646 -6.704 -11.760 1.00 0.00 A ATOM 1027 CA LYS A 65 -13.107 -6.516 -11.342 1.00 0.00 A ATOM 1028 CB LYS A 65 -14.022 -7.417 -12.171 1.00 0.00 A ATOM 1029 CD LYS A 65 -15.762 -7.170 -10.394 1.00 0.00 A ATOM 1030 CE LYS A 65 -14.956 -8.332 -9.810 1.00 0.00 A ATOM 1031 CG LYS A 65 -15.483 -7.056 -11.894 1.00 0.00 A ATOM 1032 HN LYS A 65 -13.891 -4.907 -12.541 1.00 0.00 A ATOM 1033 HA LYS A 65 -13.230 -6.729 -10.292 1.00 0.00 A ATOM 1034 HB2 LYS A 65 -13.809 -7.277 -13.222 1.00 0.00 A ATOM 1035 HB1 LYS A 65 -13.852 -8.449 -11.903 1.00 0.00 A ATOM 1036 HD2 LYS A 65 -15.475 -6.250 -9.904 1.00 0.00 A ATOM 1037 HD1 LYS A 65 -16.815 -7.349 -10.236 1.00 0.00 A ATOM 1038 HE2 LYS A 65 -13.897 -8.151 -9.929 1.00 0.00 A ATOM 1039 HE1 LYS A 65 -15.201 -8.475 -8.769 1.00 0.00 A ATOM 1040 HG2 LYS A 65 -15.672 -6.044 -12.221 1.00 0.00 A ATOM 1041 HG1 LYS A 65 -16.130 -7.735 -12.430 1.00 0.00 A ATOM 1042 HZ1 LYS A 65 -16.405 -9.508 -10.732 1.00 0.00 A ATOM 1043 HZ2 LYS A 65 -15.104 -10.390 -10.091 1.00 0.00 A ATOM 1044 N LYS A 65 -13.549 -5.126 -11.649 1.00 0.00 A ATOM 1045 NZ LYS A 65 -15.374 -9.524 -10.599 1.00 0.00 A ATOM 1046 O LYS A 65 -11.283 -6.482 -12.898 1.00 0.00 A ATOM 1047 C VAL A 66 -9.122 -8.726 -11.685 1.00 0.00 A ATOM 1048 CA VAL A 66 -9.365 -7.297 -11.195 1.00 0.00 A ATOM 1049 CB VAL A 66 -8.606 -7.040 -9.895 1.00 0.00 A ATOM 1050 CG1 VAL A 66 -9.463 -6.183 -8.963 1.00 0.00 A ATOM 1051 CG2 VAL A 66 -8.297 -8.376 -9.215 1.00 0.00 A ATOM 1052 HN VAL A 66 -11.112 -7.273 -9.934 1.00 0.00 A ATOM 1053 HA VAL A 66 -9.060 -6.584 -11.946 1.00 0.00 A ATOM 1054 HB VAL A 66 -7.683 -6.522 -10.112 1.00 0.00 A ATOM 1055 HG11 VAL A 66 -10.394 -6.693 -8.760 1.00 0.00 A ATOM 1056 HG12 VAL A 66 -9.668 -5.234 -9.435 1.00 0.00 A ATOM 1057 HG13 VAL A 66 -8.934 -6.018 -8.037 1.00 0.00 A ATOM 1058 HG21 VAL A 66 -8.402 -8.270 -8.146 1.00 0.00 A ATOM 1059 HG22 VAL A 66 -7.285 -8.674 -9.449 1.00 0.00 A ATOM 1060 HG23 VAL A 66 -8.985 -9.128 -9.571 1.00 0.00 A ATOM 1061 N VAL A 66 -10.802 -7.103 -10.848 1.00 0.00 A ATOM 1062 O VAL A 66 -9.409 -9.686 -10.998 1.00 0.00 A ATOM 1063 C GLN A 67 -7.018 -10.251 -14.199 1.00 0.00 A ATOM 1064 CA GLN A 67 -8.326 -10.240 -13.403 1.00 0.00 A ATOM 1065 CB GLN A 67 -9.514 -10.545 -14.317 1.00 0.00 A ATOM 1066 CD GLN A 67 -11.823 -11.382 -13.859 1.00 0.00 A ATOM 1067 CG GLN A 67 -10.332 -11.695 -13.725 1.00 0.00 A ATOM 1068 HN GLN A 67 -8.366 -8.087 -13.406 1.00 0.00 A ATOM 1069 HA GLN A 67 -8.285 -10.959 -12.600 1.00 0.00 A ATOM 1070 HB2 GLN A 67 -10.136 -9.667 -14.404 1.00 0.00 A ATOM 1071 HB1 GLN A 67 -9.153 -10.829 -15.294 1.00 0.00 A ATOM 1072 HE21 GLN A 67 -11.631 -9.509 -13.227 1.00 0.00 A ATOM 1073 HE22 GLN A 67 -13.212 -9.982 -13.628 1.00 0.00 A ATOM 1074 HG2 GLN A 67 -10.105 -12.608 -14.256 1.00 0.00 A ATOM 1075 HG1 GLN A 67 -10.084 -11.814 -12.682 1.00 0.00 A ATOM 1076 N GLN A 67 -8.592 -8.874 -12.869 1.00 0.00 A ATOM 1077 NE2 GLN A 67 -12.259 -10.192 -13.545 1.00 0.00 A ATOM 1078 O GLN A 67 -6.601 -9.244 -14.737 1.00 0.00 A ATOM 1079 OE1 GLN A 67 -12.600 -12.228 -14.253 1.00 0.00 A ATOM 1080 C GLY A 68 -3.913 -11.199 -14.095 1.00 0.00 A ATOM 1081 CA GLY A 68 -5.089 -11.450 -15.041 1.00 0.00 A ATOM 1082 HN GLY A 68 -6.721 -12.180 -13.838 1.00 0.00 A ATOM 1083 HA2 GLY A 68 -4.991 -12.429 -15.488 1.00 0.00 A ATOM 1084 HA1 GLY A 68 -5.090 -10.698 -15.816 1.00 0.00 A ATOM 1085 N GLY A 68 -6.368 -11.380 -14.279 1.00 0.00 A ATOM 1086 O GLY A 68 -2.767 -11.228 -14.495 1.00 0.00 A ATOM 1087 C GLY A 69 -2.956 -9.199 -11.621 1.00 0.00 A ATOM 1088 CA GLY A 69 -3.082 -10.702 -11.875 1.00 0.00 A ATOM 1089 HN GLY A 69 -5.118 -10.935 -12.540 1.00 0.00 A ATOM 1090 HA2 GLY A 69 -3.298 -11.209 -10.944 1.00 0.00 A ATOM 1091 HA1 GLY A 69 -2.154 -11.074 -12.282 1.00 0.00 A ATOM 1092 N GLY A 69 -4.187 -10.954 -12.843 1.00 0.00 A ATOM 1093 O GLY A 69 -2.139 -8.758 -10.836 1.00 0.00 A ATOM 1094 C PHE A 70 -4.831 -6.469 -11.167 1.00 0.00 A ATOM 1095 CA PHE A 70 -3.685 -6.932 -12.071 1.00 0.00 A ATOM 1096 CB PHE A 70 -3.828 -6.329 -13.469 1.00 0.00 A ATOM 1097 CD1 PHE A 70 -1.353 -5.987 -13.133 1.00 0.00 A ATOM 1098 CD2 PHE A 70 -2.348 -5.314 -15.240 1.00 0.00 A ATOM 1099 CE1 PHE A 70 -0.100 -5.558 -13.587 1.00 0.00 A ATOM 1100 CE2 PHE A 70 -1.095 -4.885 -15.694 1.00 0.00 A ATOM 1101 CG PHE A 70 -2.477 -5.866 -13.959 1.00 0.00 A ATOM 1102 CZ PHE A 70 0.028 -5.006 -14.868 1.00 0.00 A ATOM 1103 HN PHE A 70 -4.412 -8.782 -12.905 1.00 0.00 A ATOM 1104 HA PHE A 70 -2.733 -6.657 -11.646 1.00 0.00 A ATOM 1105 HB2 PHE A 70 -4.220 -7.075 -14.144 1.00 0.00 A ATOM 1106 HB1 PHE A 70 -4.504 -5.488 -13.431 1.00 0.00 A ATOM 1107 HD1 PHE A 70 -1.452 -6.412 -12.145 1.00 0.00 A ATOM 1108 HD2 PHE A 70 -3.215 -5.221 -15.876 1.00 0.00 A ATOM 1109 HE1 PHE A 70 0.767 -5.652 -12.949 1.00 0.00 A ATOM 1110 HE2 PHE A 70 -0.996 -4.460 -16.681 1.00 0.00 A ATOM 1111 HZ PHE A 70 0.995 -4.675 -15.218 1.00 0.00 A ATOM 1112 N PHE A 70 -3.760 -8.407 -12.277 1.00 0.00 A ATOM 1113 O PHE A 70 -5.976 -6.430 -11.572 1.00 0.00 A ATOM 1114 C GLY A 71 -6.318 -6.884 -8.428 1.00 0.00 A ATOM 1115 CA GLY A 71 -5.607 -5.666 -9.018 1.00 0.00 A ATOM 1116 HN GLY A 71 -3.603 -6.162 -9.636 1.00 0.00 A ATOM 1117 HA2 GLY A 71 -5.170 -5.080 -8.222 1.00 0.00 A ATOM 1118 HA1 GLY A 71 -6.319 -5.064 -9.561 1.00 0.00 A ATOM 1119 N GLY A 71 -4.532 -6.122 -9.945 1.00 0.00 A ATOM 1120 O GLY A 71 -7.453 -6.806 -7.993 1.00 0.00 A ATOM 1121 C LYS A 72 -6.396 -9.105 -6.322 1.00 0.00 A ATOM 1122 CA LYS A 72 -6.302 -9.232 -7.839 1.00 0.00 A ATOM 1123 CB LYS A 72 -5.378 -10.386 -8.227 1.00 0.00 A ATOM 1124 CD LYS A 72 -4.883 -11.075 -5.876 1.00 0.00 A ATOM 1125 CE LYS A 72 -3.436 -10.637 -6.112 1.00 0.00 A ATOM 1126 CG LYS A 72 -5.508 -11.513 -7.202 1.00 0.00 A ATOM 1127 HN LYS A 72 -4.743 -8.054 -8.748 1.00 0.00 A ATOM 1128 HA LYS A 72 -7.280 -9.377 -8.269 1.00 0.00 A ATOM 1129 HB2 LYS A 72 -5.653 -10.754 -9.206 1.00 0.00 A ATOM 1130 HB1 LYS A 72 -4.356 -10.037 -8.248 1.00 0.00 A ATOM 1131 HD2 LYS A 72 -5.447 -10.249 -5.467 1.00 0.00 A ATOM 1132 HD1 LYS A 72 -4.898 -11.900 -5.180 1.00 0.00 A ATOM 1133 HE2 LYS A 72 -2.944 -11.321 -6.790 1.00 0.00 A ATOM 1134 HE1 LYS A 72 -3.405 -9.631 -6.502 1.00 0.00 A ATOM 1135 HG2 LYS A 72 -6.553 -11.742 -7.050 1.00 0.00 A ATOM 1136 HG1 LYS A 72 -4.996 -12.392 -7.565 1.00 0.00 A ATOM 1137 HZ1 LYS A 72 -1.894 -11.195 -4.831 1.00 0.00 A ATOM 1138 HZ2 LYS A 72 -3.426 -11.172 -4.100 1.00 0.00 A ATOM 1139 N LYS A 72 -5.658 -8.011 -8.399 1.00 0.00 A ATOM 1140 NZ LYS A 72 -2.796 -10.684 -4.768 1.00 0.00 A ATOM 1141 O LYS A 72 -6.994 -9.923 -5.653 1.00 0.00 A ATOM 1142 C TYR A 73 -7.205 -7.108 -3.994 1.00 0.00 A ATOM 1143 CA TYR A 73 -5.913 -7.857 -4.313 1.00 0.00 A ATOM 1144 CB TYR A 73 -4.691 -7.007 -3.960 1.00 0.00 A ATOM 1145 CD1 TYR A 73 -3.511 -8.833 -2.686 1.00 0.00 A ATOM 1146 CD2 TYR A 73 -2.382 -7.810 -4.574 1.00 0.00 A ATOM 1147 CE1 TYR A 73 -2.404 -9.666 -2.477 1.00 0.00 A ATOM 1148 CE2 TYR A 73 -1.277 -8.644 -4.364 1.00 0.00 A ATOM 1149 CG TYR A 73 -3.499 -7.905 -3.734 1.00 0.00 A ATOM 1150 CZ TYR A 73 -1.288 -9.571 -3.316 1.00 0.00 A ATOM 1151 HN TYR A 73 -5.375 -7.406 -6.345 1.00 0.00 A ATOM 1152 HA TYR A 73 -5.877 -8.800 -3.791 1.00 0.00 A ATOM 1153 HB2 TYR A 73 -4.480 -6.325 -4.772 1.00 0.00 A ATOM 1154 HB1 TYR A 73 -4.893 -6.444 -3.060 1.00 0.00 A ATOM 1155 HD1 TYR A 73 -4.372 -8.905 -2.039 1.00 0.00 A ATOM 1156 HD2 TYR A 73 -2.374 -7.095 -5.383 1.00 0.00 A ATOM 1157 HE1 TYR A 73 -2.413 -10.381 -1.667 1.00 0.00 A ATOM 1158 HE2 TYR A 73 -0.416 -8.571 -5.011 1.00 0.00 A ATOM 1159 HH TYR A 73 -0.066 -10.914 -3.904 1.00 0.00 A ATOM 1160 N TYR A 73 -5.832 -8.064 -5.782 1.00 0.00 A ATOM 1161 O TYR A 73 -7.762 -7.231 -2.921 1.00 0.00 A ATOM 1162 OH TYR A 73 -0.199 -10.392 -3.109 1.00 0.00 A ATOM 1163 C GLN A 74 -10.149 -6.377 -5.226 1.00 0.00 A ATOM 1164 CA GLN A 74 -8.956 -5.581 -4.693 1.00 0.00 A ATOM 1165 CB GLN A 74 -8.794 -4.273 -5.471 1.00 0.00 A ATOM 1166 CD GLN A 74 -9.058 -4.310 -7.956 1.00 0.00 A ATOM 1167 CG GLN A 74 -8.087 -4.551 -6.800 1.00 0.00 A ATOM 1168 HN GLN A 74 -7.229 -6.257 -5.792 1.00 0.00 A ATOM 1169 HA GLN A 74 -9.079 -5.372 -3.642 1.00 0.00 A ATOM 1170 HB2 GLN A 74 -9.768 -3.847 -5.663 1.00 0.00 A ATOM 1171 HB1 GLN A 74 -8.205 -3.579 -4.890 1.00 0.00 A ATOM 1172 HE21 GLN A 74 -10.573 -5.232 -7.063 1.00 0.00 A ATOM 1173 HE22 GLN A 74 -10.914 -4.602 -8.601 1.00 0.00 A ATOM 1174 HG2 GLN A 74 -7.237 -3.892 -6.900 1.00 0.00 A ATOM 1175 HG1 GLN A 74 -7.753 -5.576 -6.823 1.00 0.00 A ATOM 1176 N GLN A 74 -7.692 -6.334 -4.930 1.00 0.00 A ATOM 1177 NE2 GLN A 74 -10.283 -4.751 -7.866 1.00 0.00 A ATOM 1178 O GLN A 74 -11.161 -6.513 -4.568 1.00 0.00 A ATOM 1179 OE1 GLN A 74 -8.699 -3.715 -8.952 1.00 0.00 A ATOM 1180 C GLY A 75 -12.298 -6.741 -7.384 1.00 0.00 A ATOM 1181 CA GLY A 75 -11.165 -7.690 -6.992 1.00 0.00 A ATOM 1182 HN GLY A 75 -9.212 -6.781 -6.932 1.00 0.00 A ATOM 1183 HA2 GLY A 75 -10.821 -8.226 -7.865 1.00 0.00 A ATOM 1184 HA1 GLY A 75 -11.526 -8.393 -6.256 1.00 0.00 A ATOM 1185 N GLY A 75 -10.037 -6.903 -6.416 1.00 0.00 A ATOM 1186 O GLY A 75 -12.550 -6.503 -8.548 1.00 0.00 A ATOM 1187 C THR A 76 -13.880 -3.936 -5.961 1.00 0.00 A ATOM 1188 CA THR A 76 -14.092 -5.250 -6.717 1.00 0.00 A ATOM 1189 CB THR A 76 -15.354 -5.960 -6.223 1.00 0.00 A ATOM 1190 CG2 THR A 76 -16.573 -5.072 -6.478 1.00 0.00 A ATOM 1191 HN THR A 76 -12.746 -6.394 -5.486 1.00 0.00 A ATOM 1192 HA THR A 76 -14.159 -5.070 -7.778 1.00 0.00 A ATOM 1193 HB THR A 76 -15.270 -6.151 -5.164 1.00 0.00 A ATOM 1194 HG1 THR A 76 -15.242 -7.048 -7.830 1.00 0.00 A ATOM 1195 HG21 THR A 76 -17.247 -5.134 -5.636 1.00 0.00 A ATOM 1196 HG22 THR A 76 -17.081 -5.406 -7.371 1.00 0.00 A ATOM 1197 HG23 THR A 76 -16.254 -4.048 -6.608 1.00 0.00 A ATOM 1198 N THR A 76 -12.978 -6.192 -6.415 1.00 0.00 A ATOM 1199 O THR A 76 -14.613 -3.610 -5.048 1.00 0.00 A ATOM 1200 OG1 THR A 76 -15.507 -7.190 -6.918 1.00 0.00 A ATOM 1201 C TRP A 77 -13.632 -0.834 -6.056 1.00 0.00 A ATOM 1202 CA TRP A 77 -12.621 -1.896 -5.621 1.00 0.00 A ATOM 1203 CB TRP A 77 -11.208 -1.488 -6.039 1.00 0.00 A ATOM 1204 CD1 TRP A 77 -11.912 -2.362 -8.303 1.00 0.00 A ATOM 1205 CD2 TRP A 77 -9.705 -1.943 -8.186 1.00 0.00 A ATOM 1206 CE2 TRP A 77 -9.958 -2.424 -9.492 1.00 0.00 A ATOM 1207 CE3 TRP A 77 -8.382 -1.603 -7.850 1.00 0.00 A ATOM 1208 CG TRP A 77 -10.962 -1.916 -7.451 1.00 0.00 A ATOM 1209 CH2 TRP A 77 -7.627 -2.218 -10.082 1.00 0.00 A ATOM 1210 CZ2 TRP A 77 -8.935 -2.561 -10.432 1.00 0.00 A ATOM 1211 CZ3 TRP A 77 -7.351 -1.739 -8.793 1.00 0.00 A ATOM 1212 HN TRP A 77 -12.298 -3.466 -7.061 1.00 0.00 A ATOM 1213 HA TRP A 77 -12.661 -2.039 -4.552 1.00 0.00 A ATOM 1214 HB2 TRP A 77 -11.109 -0.414 -5.966 1.00 0.00 A ATOM 1215 HB1 TRP A 77 -10.489 -1.960 -5.388 1.00 0.00 A ATOM 1216 HD1 TRP A 77 -12.962 -2.468 -8.076 1.00 0.00 A ATOM 1217 HE1 TRP A 77 -11.786 -3.011 -10.304 1.00 0.00 A ATOM 1218 HE3 TRP A 77 -8.159 -1.233 -6.859 1.00 0.00 A ATOM 1219 HH2 TRP A 77 -6.830 -2.320 -10.803 1.00 0.00 A ATOM 1220 HZ2 TRP A 77 -9.154 -2.929 -11.424 1.00 0.00 A ATOM 1221 HZ3 TRP A 77 -6.339 -1.475 -8.524 1.00 0.00 A ATOM 1222 N TRP A 77 -12.881 -3.184 -6.327 1.00 0.00 A ATOM 1223 NE1 TRP A 77 -11.317 -2.666 -9.515 1.00 0.00 A ATOM 1224 O TRP A 77 -14.258 -0.942 -7.093 1.00 0.00 A ATOM 1225 C VAL A 78 -14.136 2.641 -5.332 1.00 0.00 A ATOM 1226 CA VAL A 78 -14.753 1.273 -5.632 1.00 0.00 A ATOM 1227 CB VAL A 78 -15.975 1.029 -4.746 1.00 0.00 A ATOM 1228 CG1 VAL A 78 -16.976 0.142 -5.489 1.00 0.00 A ATOM 1229 CG2 VAL A 78 -15.537 0.332 -3.456 1.00 0.00 A ATOM 1230 HN VAL A 78 -13.270 0.261 -4.443 1.00 0.00 A ATOM 1231 HA VAL A 78 -15.030 1.201 -6.672 1.00 0.00 A ATOM 1232 HB VAL A 78 -16.440 1.974 -4.507 1.00 0.00 A ATOM 1233 HG11 VAL A 78 -17.832 0.732 -5.780 1.00 0.00 A ATOM 1234 HG12 VAL A 78 -17.295 -0.660 -4.841 1.00 0.00 A ATOM 1235 HG13 VAL A 78 -16.506 -0.271 -6.370 1.00 0.00 A ATOM 1236 HG21 VAL A 78 -15.619 -0.739 -3.580 1.00 0.00 A ATOM 1237 HG22 VAL A 78 -16.172 0.649 -2.642 1.00 0.00 A ATOM 1238 HG23 VAL A 78 -14.511 0.591 -3.236 1.00 0.00 A ATOM 1239 N VAL A 78 -13.791 0.195 -5.271 1.00 0.00 A ATOM 1240 O VAL A 78 -13.152 2.736 -4.627 1.00 0.00 A ATOM 1241 C PRO A 79 -14.108 5.323 -4.168 1.00 0.00 A ATOM 1242 CA PRO A 79 -14.241 5.038 -5.666 1.00 0.00 A ATOM 1243 CB PRO A 79 -15.316 5.921 -6.296 1.00 0.00 A ATOM 1244 CD PRO A 79 -15.927 3.620 -6.737 1.00 0.00 A ATOM 1245 CG PRO A 79 -16.061 5.032 -7.244 1.00 0.00 A ATOM 1246 HA PRO A 79 -13.299 5.185 -6.169 1.00 0.00 A ATOM 1247 HB2 PRO A 79 -15.983 6.299 -5.532 1.00 0.00 A ATOM 1248 HB1 PRO A 79 -14.863 6.737 -6.836 1.00 0.00 A ATOM 1249 HD2 PRO A 79 -16.802 3.341 -6.165 1.00 0.00 A ATOM 1250 HD1 PRO A 79 -15.773 2.935 -7.556 1.00 0.00 A ATOM 1251 HG2 PRO A 79 -17.103 5.319 -7.274 1.00 0.00 A ATOM 1252 HG1 PRO A 79 -15.630 5.105 -8.231 1.00 0.00 A ATOM 1253 N PRO A 79 -14.740 3.659 -5.880 1.00 0.00 A ATOM 1254 O PRO A 79 -15.085 5.376 -3.448 1.00 0.00 A ATOM 1255 C LEU A 80 -13.662 6.894 -1.784 1.00 0.00 A ATOM 1256 CA LEU A 80 -12.716 5.780 -2.239 1.00 0.00 A ATOM 1257 CB LEU A 80 -11.259 6.227 -2.109 1.00 0.00 A ATOM 1258 CD1 LEU A 80 -9.370 6.186 -0.474 1.00 0.00 A ATOM 1259 CD2 LEU A 80 -11.328 7.687 -0.083 1.00 0.00 A ATOM 1260 CG LEU A 80 -10.885 6.327 -0.629 1.00 0.00 A ATOM 1261 HN LEU A 80 -12.128 5.453 -4.286 1.00 0.00 A ATOM 1262 HA LEU A 80 -12.879 4.885 -1.660 1.00 0.00 A ATOM 1263 HB2 LEU A 80 -10.616 5.508 -2.596 1.00 0.00 A ATOM 1264 HB1 LEU A 80 -11.136 7.194 -2.575 1.00 0.00 A ATOM 1265 HD11 LEU A 80 -8.950 7.133 -0.167 1.00 0.00 A ATOM 1266 HD12 LEU A 80 -8.938 5.891 -1.419 1.00 0.00 A ATOM 1267 HD13 LEU A 80 -9.152 5.436 0.271 1.00 0.00 A ATOM 1268 HD21 LEU A 80 -12.391 7.806 -0.234 1.00 0.00 A ATOM 1269 HD22 LEU A 80 -10.800 8.473 -0.602 1.00 0.00 A ATOM 1270 HD23 LEU A 80 -11.106 7.740 0.973 1.00 0.00 A ATOM 1271 HG LEU A 80 -11.377 5.537 -0.080 1.00 0.00 A ATOM 1272 N LEU A 80 -12.906 5.504 -3.692 1.00 0.00 A ATOM 1273 O LEU A 80 -14.146 6.890 -0.669 1.00 0.00 A ATOM 1274 C ASN A 81 -16.257 8.372 -1.976 1.00 0.00 A ATOM 1275 CA ASN A 81 -14.867 8.943 -2.255 1.00 0.00 A ATOM 1276 CB ASN A 81 -14.900 9.877 -3.465 1.00 0.00 A ATOM 1277 CG ASN A 81 -13.481 10.066 -4.004 1.00 0.00 A ATOM 1278 HN ASN A 81 -13.552 7.820 -3.540 1.00 0.00 A ATOM 1279 HA ASN A 81 -14.491 9.468 -1.390 1.00 0.00 A ATOM 1280 HB2 ASN A 81 -15.524 9.446 -4.234 1.00 0.00 A ATOM 1281 HB1 ASN A 81 -15.301 10.835 -3.170 1.00 0.00 A ATOM 1282 HD21 ASN A 81 -13.962 11.639 -5.116 1.00 0.00 A ATOM 1283 HD22 ASN A 81 -12.333 11.167 -5.191 1.00 0.00 A ATOM 1284 N ASN A 81 -13.940 7.840 -2.641 1.00 0.00 A ATOM 1285 ND2 ASN A 81 -13.239 11.039 -4.839 1.00 0.00 A ATOM 1286 O ASN A 81 -16.951 8.803 -1.076 1.00 0.00 A ATOM 1287 OD1 ASN A 81 -12.584 9.322 -3.661 1.00 0.00 A ATOM 1288 C ILE A 82 -17.836 5.480 -1.719 1.00 0.00 A ATOM 1289 CA ILE A 82 -17.999 6.776 -2.515 1.00 0.00 A ATOM 1290 CB ILE A 82 -18.543 6.485 -3.913 1.00 0.00 A ATOM 1291 CD1 ILE A 82 -18.455 3.995 -4.095 1.00 0.00 A ATOM 1292 CG1 ILE A 82 -17.785 5.302 -4.519 1.00 0.00 A ATOM 1293 CG2 ILE A 82 -18.357 7.717 -4.801 1.00 0.00 A ATOM 1294 HN ILE A 82 -16.078 7.054 -3.448 1.00 0.00 A ATOM 1295 HA ILE A 82 -18.651 7.461 -1.995 1.00 0.00 A ATOM 1296 HB ILE A 82 -19.595 6.246 -3.847 1.00 0.00 A ATOM 1297 HD11 ILE A 82 -17.982 3.166 -4.601 1.00 0.00 A ATOM 1298 HD12 ILE A 82 -19.503 4.026 -4.358 1.00 0.00 A ATOM 1299 HD13 ILE A 82 -18.355 3.868 -3.028 1.00 0.00 A ATOM 1300 HG12 ILE A 82 -17.796 5.382 -5.596 1.00 0.00 A ATOM 1301 HG11 ILE A 82 -16.764 5.311 -4.168 1.00 0.00 A ATOM 1302 HG21 ILE A 82 -18.645 8.602 -4.252 1.00 0.00 A ATOM 1303 HG22 ILE A 82 -18.974 7.623 -5.682 1.00 0.00 A ATOM 1304 HG23 ILE A 82 -17.321 7.796 -5.093 1.00 0.00 A ATOM 1305 N ILE A 82 -16.662 7.392 -2.737 1.00 0.00 A ATOM 1306 O ILE A 82 -18.699 5.089 -0.958 1.00 0.00 A ATOM 1307 C ALA A 83 -16.503 3.820 0.365 1.00 0.00 A ATOM 1308 CA ALA A 83 -16.493 3.546 -1.140 1.00 0.00 A ATOM 1309 CB ALA A 83 -15.113 3.067 -1.590 1.00 0.00 A ATOM 1310 HN ALA A 83 -16.041 5.152 -2.502 1.00 0.00 A ATOM 1311 HA ALA A 83 -17.242 2.814 -1.397 1.00 0.00 A ATOM 1312 HB1 ALA A 83 -15.149 2.007 -1.793 1.00 0.00 A ATOM 1313 HB2 ALA A 83 -14.393 3.260 -0.810 1.00 0.00 A ATOM 1314 HB3 ALA A 83 -14.823 3.595 -2.487 1.00 0.00 A ATOM 1315 N ALA A 83 -16.725 4.814 -1.887 1.00 0.00 A ATOM 1316 O ALA A 83 -17.280 3.249 1.103 1.00 0.00 A ATOM 1317 C LYS A 84 -16.992 5.440 2.764 1.00 0.00 A ATOM 1318 CA LYS A 84 -15.609 4.992 2.287 1.00 0.00 A ATOM 1319 CB LYS A 84 -14.596 6.128 2.431 1.00 0.00 A ATOM 1320 CD LYS A 84 -14.188 8.558 2.013 1.00 0.00 A ATOM 1321 CE LYS A 84 -12.953 8.073 2.776 1.00 0.00 A ATOM 1322 CG LYS A 84 -15.234 7.442 1.976 1.00 0.00 A ATOM 1323 HN LYS A 84 -15.018 5.138 0.222 1.00 0.00 A ATOM 1324 HA LYS A 84 -15.278 4.129 2.844 1.00 0.00 A ATOM 1325 HB2 LYS A 84 -14.296 6.212 3.466 1.00 0.00 A ATOM 1326 HB1 LYS A 84 -13.731 5.920 1.821 1.00 0.00 A ATOM 1327 HD2 LYS A 84 -13.909 8.822 1.004 1.00 0.00 A ATOM 1328 HD1 LYS A 84 -14.601 9.421 2.512 1.00 0.00 A ATOM 1329 HE2 LYS A 84 -13.091 7.053 3.106 1.00 0.00 A ATOM 1330 HE1 LYS A 84 -12.073 8.154 2.156 1.00 0.00 A ATOM 1331 HG2 LYS A 84 -15.607 7.330 0.969 1.00 0.00 A ATOM 1332 HG1 LYS A 84 -16.050 7.694 2.636 1.00 0.00 A ATOM 1333 HZ1 LYS A 84 -12.100 8.641 4.588 1.00 0.00 A ATOM 1334 HZ2 LYS A 84 -12.591 9.944 3.614 1.00 0.00 A ATOM 1335 N LYS A 84 -15.644 4.689 0.828 1.00 0.00 A ATOM 1336 NZ LYS A 84 -12.839 8.990 3.944 1.00 0.00 A ATOM 1337 O LYS A 84 -17.356 5.249 3.908 1.00 0.00 A ATOM 1338 C GLN A 85 -20.040 5.265 2.494 1.00 0.00 A ATOM 1339 CA GLN A 85 -19.130 6.479 2.303 1.00 0.00 A ATOM 1340 CB GLN A 85 -19.624 7.347 1.147 1.00 0.00 A ATOM 1341 CD GLN A 85 -21.792 8.038 0.115 1.00 0.00 A ATOM 1342 CG GLN A 85 -21.049 7.819 1.435 1.00 0.00 A ATOM 1343 HN GLN A 85 -17.463 6.168 0.976 1.00 0.00 A ATOM 1344 HA GLN A 85 -19.081 7.062 3.207 1.00 0.00 A ATOM 1345 HB2 GLN A 85 -18.974 8.203 1.037 1.00 0.00 A ATOM 1346 HB1 GLN A 85 -19.616 6.769 0.236 1.00 0.00 A ATOM 1347 HE21 GLN A 85 -21.253 9.943 -0.037 1.00 0.00 A ATOM 1348 HE22 GLN A 85 -22.227 9.362 -1.299 1.00 0.00 A ATOM 1349 HG2 GLN A 85 -21.565 7.071 2.020 1.00 0.00 A ATOM 1350 HG1 GLN A 85 -21.017 8.748 1.984 1.00 0.00 A ATOM 1351 N GLN A 85 -17.769 6.029 1.895 1.00 0.00 A ATOM 1352 NE2 GLN A 85 -21.755 9.212 -0.455 1.00 0.00 A ATOM 1353 O GLN A 85 -20.894 5.245 3.359 1.00 0.00 A ATOM 1354 OE1 GLN A 85 -22.413 7.131 -0.403 1.00 0.00 A ATOM 1355 C LEU A 86 -20.140 2.117 2.921 1.00 0.00 A ATOM 1356 CA LEU A 86 -20.708 3.031 1.832 1.00 0.00 A ATOM 1357 CB LEU A 86 -20.642 2.346 0.471 1.00 0.00 A ATOM 1358 CD1 LEU A 86 -22.950 1.919 1.329 1.00 0.00 A ATOM 1359 CD2 LEU A 86 -22.550 2.130 -1.128 1.00 0.00 A ATOM 1360 CG LEU A 86 -21.965 1.629 0.196 1.00 0.00 A ATOM 1361 HN LEU A 86 -19.162 4.285 1.008 1.00 0.00 A ATOM 1362 HA LEU A 86 -21.723 3.301 2.058 1.00 0.00 A ATOM 1363 HB2 LEU A 86 -20.468 3.087 -0.295 1.00 0.00 A ATOM 1364 HB1 LEU A 86 -19.840 1.628 0.471 1.00 0.00 A ATOM 1365 HD11 LEU A 86 -22.409 2.030 2.257 1.00 0.00 A ATOM 1366 HD12 LEU A 86 -23.650 1.101 1.416 1.00 0.00 A ATOM 1367 HD13 LEU A 86 -23.488 2.831 1.115 1.00 0.00 A ATOM 1368 HD21 LEU A 86 -23.216 1.383 -1.533 1.00 0.00 A ATOM 1369 HD22 LEU A 86 -21.748 2.316 -1.827 1.00 0.00 A ATOM 1370 HD23 LEU A 86 -23.097 3.045 -0.955 1.00 0.00 A ATOM 1371 HG LEU A 86 -21.791 0.565 0.134 1.00 0.00 A ATOM 1372 N LEU A 86 -19.860 4.248 1.695 1.00 0.00 A ATOM 1373 O LEU A 86 -20.869 1.473 3.648 1.00 0.00 A ATOM 1374 C ALA A 87 -18.546 1.743 5.477 1.00 0.00 A ATOM 1375 CA ALA A 87 -18.225 1.194 4.084 1.00 0.00 A ATOM 1376 CB ALA A 87 -16.720 1.259 3.816 1.00 0.00 A ATOM 1377 HN ALA A 87 -18.271 2.592 2.445 1.00 0.00 A ATOM 1378 HA ALA A 87 -18.574 0.180 3.987 1.00 0.00 A ATOM 1379 HB1 ALA A 87 -16.468 2.230 3.418 1.00 0.00 A ATOM 1380 HB2 ALA A 87 -16.450 0.496 3.101 1.00 0.00 A ATOM 1381 HB3 ALA A 87 -16.182 1.096 4.737 1.00 0.00 A ATOM 1382 N ALA A 87 -18.841 2.061 3.040 1.00 0.00 A ATOM 1383 O ALA A 87 -18.989 1.024 6.353 1.00 0.00 A ATOM 1384 C GLU A 88 -20.089 3.282 7.400 1.00 0.00 A ATOM 1385 CA GLU A 88 -18.656 3.629 6.997 1.00 0.00 A ATOM 1386 CB GLU A 88 -18.502 5.129 6.778 1.00 0.00 A ATOM 1387 CD GLU A 88 -19.691 7.322 6.911 1.00 0.00 A ATOM 1388 CG GLU A 88 -19.872 5.805 6.859 1.00 0.00 A ATOM 1389 HN GLU A 88 -18.012 3.580 4.946 1.00 0.00 A ATOM 1390 HA GLU A 88 -17.956 3.292 7.741 1.00 0.00 A ATOM 1391 HB2 GLU A 88 -17.851 5.536 7.536 1.00 0.00 A ATOM 1392 HB1 GLU A 88 -18.072 5.302 5.808 1.00 0.00 A ATOM 1393 HG2 GLU A 88 -20.455 5.540 5.989 1.00 0.00 A ATOM 1394 HG1 GLU A 88 -20.384 5.475 7.750 1.00 0.00 A ATOM 1395 N GLU A 88 -18.347 3.019 5.676 1.00 0.00 A ATOM 1396 O GLU A 88 -20.445 3.290 8.560 1.00 0.00 A ATOM 1397 OE1 GLU A 88 -19.174 7.871 5.951 1.00 0.00 A ATOM 1398 OE2 GLU A 88 -20.071 7.911 7.910 1.00 0.00 A ATOM 1399 C LYS A 89 -22.352 1.273 7.498 1.00 0.00 A ATOM 1400 CA LYS A 89 -22.317 2.602 6.739 1.00 0.00 A ATOM 1401 CB LYS A 89 -22.995 2.463 5.377 1.00 0.00 A ATOM 1402 CD LYS A 89 -24.947 3.298 4.055 1.00 0.00 A ATOM 1403 CE LYS A 89 -23.987 4.260 3.352 1.00 0.00 A ATOM 1404 CG LYS A 89 -24.427 2.995 5.462 1.00 0.00 A ATOM 1405 HN LYS A 89 -20.575 2.955 5.513 1.00 0.00 A ATOM 1406 HA LYS A 89 -22.793 3.380 7.315 1.00 0.00 A ATOM 1407 HB2 LYS A 89 -22.443 3.029 4.640 1.00 0.00 A ATOM 1408 HB1 LYS A 89 -23.018 1.423 5.089 1.00 0.00 A ATOM 1409 HD2 LYS A 89 -25.012 2.378 3.491 1.00 0.00 A ATOM 1410 HD1 LYS A 89 -25.924 3.751 4.121 1.00 0.00 A ATOM 1411 HE2 LYS A 89 -23.676 5.042 4.032 1.00 0.00 A ATOM 1412 HE1 LYS A 89 -23.130 3.728 2.971 1.00 0.00 A ATOM 1413 HG2 LYS A 89 -25.059 2.254 5.929 1.00 0.00 A ATOM 1414 HG1 LYS A 89 -24.440 3.901 6.051 1.00 0.00 A ATOM 1415 HZ1 LYS A 89 -24.664 4.231 1.384 1.00 0.00 A ATOM 1416 HZ2 LYS A 89 -25.780 4.876 2.491 1.00 0.00 A ATOM 1417 N LYS A 89 -20.906 2.966 6.436 1.00 0.00 A ATOM 1418 NZ LYS A 89 -24.776 4.832 2.225 1.00 0.00 A ATOM 1419 O LYS A 89 -22.052 1.208 8.673 1.00 0.00 A ATOM 1420 C PHE A 90 -21.621 -2.004 6.972 1.00 0.00 A ATOM 1421 CA PHE A 90 -22.748 -1.117 7.505 1.00 0.00 A ATOM 1422 CB PHE A 90 -24.112 -1.704 7.143 1.00 0.00 A ATOM 1423 CD1 PHE A 90 -24.673 -1.852 9.595 1.00 0.00 A ATOM 1424 CD2 PHE A 90 -26.348 -0.995 8.065 1.00 0.00 A ATOM 1425 CE1 PHE A 90 -25.560 -1.674 10.665 1.00 0.00 A ATOM 1426 CE2 PHE A 90 -27.234 -0.818 9.134 1.00 0.00 A ATOM 1427 CG PHE A 90 -25.068 -1.512 8.295 1.00 0.00 A ATOM 1428 CZ PHE A 90 -26.840 -1.157 10.434 1.00 0.00 A ATOM 1429 HN PHE A 90 -22.930 0.282 5.880 1.00 0.00 A ATOM 1430 HA PHE A 90 -22.667 -1.001 8.574 1.00 0.00 A ATOM 1431 HB2 PHE A 90 -24.499 -1.202 6.267 1.00 0.00 A ATOM 1432 HB1 PHE A 90 -24.007 -2.758 6.935 1.00 0.00 A ATOM 1433 HD1 PHE A 90 -23.685 -2.251 9.773 1.00 0.00 A ATOM 1434 HD2 PHE A 90 -26.653 -0.734 7.062 1.00 0.00 A ATOM 1435 HE1 PHE A 90 -25.255 -1.936 11.667 1.00 0.00 A ATOM 1436 HE2 PHE A 90 -28.222 -0.418 8.957 1.00 0.00 A ATOM 1437 HZ PHE A 90 -27.524 -1.019 11.259 1.00 0.00 A ATOM 1438 N PHE A 90 -22.705 0.210 6.830 1.00 0.00 A ATOM 1439 O PHE A 90 -21.609 -3.200 7.181 1.00 0.00 A ATOM 1440 C SER A 91 -18.573 -2.624 6.803 1.00 0.00 A ATOM 1441 CA SER A 91 -19.571 -2.238 5.710 1.00 0.00 A ATOM 1442 CB SER A 91 -18.906 -1.334 4.676 1.00 0.00 A ATOM 1443 HN SER A 91 -20.717 -0.465 6.102 1.00 0.00 A ATOM 1444 HA SER A 91 -19.960 -3.118 5.229 1.00 0.00 A ATOM 1445 HB2 SER A 91 -18.363 -0.549 5.175 1.00 0.00 A ATOM 1446 HB1 SER A 91 -18.219 -1.918 4.077 1.00 0.00 A ATOM 1447 HG SER A 91 -20.358 -0.079 4.352 1.00 0.00 A ATOM 1448 N SER A 91 -20.684 -1.427 6.271 1.00 0.00 A ATOM 1449 O SER A 91 -18.869 -3.409 7.682 1.00 0.00 A ATOM 1450 OG SER A 91 -19.905 -0.756 3.845 1.00 0.00 A ATOM 1451 C VAL A 92 -15.927 -1.117 8.498 1.00 0.00 A ATOM 1452 CA VAL A 92 -16.355 -2.396 7.774 1.00 0.00 A ATOM 1453 CB VAL A 92 -15.186 -2.985 6.984 1.00 0.00 A ATOM 1454 CG1 VAL A 92 -14.018 -3.265 7.931 1.00 0.00 A ATOM 1455 CG2 VAL A 92 -15.627 -4.291 6.320 1.00 0.00 A ATOM 1456 HN VAL A 92 -17.169 -1.438 6.041 1.00 0.00 A ATOM 1457 HA VAL A 92 -16.729 -3.123 8.478 1.00 0.00 A ATOM 1458 HB VAL A 92 -14.874 -2.281 6.227 1.00 0.00 A ATOM 1459 HG11 VAL A 92 -14.080 -2.607 8.785 1.00 0.00 A ATOM 1460 HG12 VAL A 92 -13.085 -3.095 7.414 1.00 0.00 A ATOM 1461 HG13 VAL A 92 -14.063 -4.291 8.265 1.00 0.00 A ATOM 1462 HG21 VAL A 92 -15.215 -4.344 5.323 1.00 0.00 A ATOM 1463 HG22 VAL A 92 -16.705 -4.321 6.266 1.00 0.00 A ATOM 1464 HG23 VAL A 92 -15.272 -5.128 6.902 1.00 0.00 A ATOM 1465 N VAL A 92 -17.392 -2.077 6.751 1.00 0.00 A ATOM 1466 O VAL A 92 -14.913 -1.078 9.166 1.00 0.00 A ATOM 1467 C TYR A 93 -15.553 0.936 10.323 1.00 0.00 A ATOM 1468 CA TYR A 93 -16.331 1.212 9.035 1.00 0.00 A ATOM 1469 CB TYR A 93 -17.669 1.884 9.350 1.00 0.00 A ATOM 1470 CD1 TYR A 93 -17.489 1.262 11.787 1.00 0.00 A ATOM 1471 CD2 TYR A 93 -19.543 0.754 10.602 1.00 0.00 A ATOM 1472 CE1 TYR A 93 -18.026 0.708 12.956 1.00 0.00 A ATOM 1473 CE2 TYR A 93 -20.079 0.200 11.770 1.00 0.00 A ATOM 1474 CG TYR A 93 -18.248 1.285 10.610 1.00 0.00 A ATOM 1475 CZ TYR A 93 -19.321 0.176 12.946 1.00 0.00 A ATOM 1476 HN TYR A 93 -17.515 -0.133 7.835 1.00 0.00 A ATOM 1477 HA TYR A 93 -15.754 1.836 8.371 1.00 0.00 A ATOM 1478 HB2 TYR A 93 -17.515 2.943 9.492 1.00 0.00 A ATOM 1479 HB1 TYR A 93 -18.353 1.725 8.531 1.00 0.00 A ATOM 1480 HD1 TYR A 93 -16.490 1.672 11.793 1.00 0.00 A ATOM 1481 HD2 TYR A 93 -20.128 0.772 9.694 1.00 0.00 A ATOM 1482 HE1 TYR A 93 -17.440 0.690 13.862 1.00 0.00 A ATOM 1483 HE2 TYR A 93 -21.079 -0.210 11.764 1.00 0.00 A ATOM 1484 HH TYR A 93 -19.267 -1.075 14.387 1.00 0.00 A ATOM 1485 N TYR A 93 -16.692 -0.070 8.363 1.00 0.00 A ATOM 1486 O TYR A 93 -14.726 1.723 10.740 1.00 0.00 A ATOM 1487 OH TYR A 93 -19.850 -0.370 14.098 1.00 0.00 A ATOM 1488 C ASP A 94 -13.802 -1.281 11.915 1.00 0.00 A ATOM 1489 CA ASP A 94 -15.082 -0.495 12.221 1.00 0.00 A ATOM 1490 CB ASP A 94 -16.056 -1.351 13.031 1.00 0.00 A ATOM 1491 CG ASP A 94 -15.283 -2.139 14.090 1.00 0.00 A ATOM 1492 HN ASP A 94 -16.479 -0.797 10.607 1.00 0.00 A ATOM 1493 HA ASP A 94 -14.849 0.408 12.761 1.00 0.00 A ATOM 1494 HB2 ASP A 94 -16.780 -0.711 13.514 1.00 0.00 A ATOM 1495 HB1 ASP A 94 -16.564 -2.040 12.373 1.00 0.00 A ATOM 1496 N ASP A 94 -15.809 -0.175 10.959 1.00 0.00 A ATOM 1497 O ASP A 94 -12.717 -0.892 12.297 1.00 0.00 A ATOM 1498 OD1 ASP A 94 -14.653 -3.119 13.729 1.00 0.00 A ATOM 1499 OD2 ASP A 94 -15.335 -1.749 15.245 1.00 0.00 A ATOM 1500 C GLN A 95 -11.735 -2.391 10.055 1.00 0.00 A ATOM 1501 CA GLN A 95 -12.716 -3.201 10.909 1.00 0.00 A ATOM 1502 CB GLN A 95 -13.247 -4.398 10.121 1.00 0.00 A ATOM 1503 CD GLN A 95 -13.165 -6.889 9.945 1.00 0.00 A ATOM 1504 CG GLN A 95 -12.896 -5.692 10.858 1.00 0.00 A ATOM 1505 HN GLN A 95 -14.809 -2.686 10.938 1.00 0.00 A ATOM 1506 HA GLN A 95 -12.237 -3.541 11.813 1.00 0.00 A ATOM 1507 HB2 GLN A 95 -14.320 -4.317 10.023 1.00 0.00 A ATOM 1508 HB1 GLN A 95 -12.796 -4.412 9.140 1.00 0.00 A ATOM 1509 HE21 GLN A 95 -15.137 -6.787 10.155 1.00 0.00 A ATOM 1510 HE22 GLN A 95 -14.577 -8.034 9.148 1.00 0.00 A ATOM 1511 HG2 GLN A 95 -11.852 -5.676 11.137 1.00 0.00 A ATOM 1512 HG1 GLN A 95 -13.504 -5.776 11.747 1.00 0.00 A ATOM 1513 N GLN A 95 -13.923 -2.387 11.234 1.00 0.00 A ATOM 1514 NE2 GLN A 95 -14.395 -7.268 9.731 1.00 0.00 A ATOM 1515 O GLN A 95 -10.554 -2.675 10.015 1.00 0.00 A ATOM 1516 OE1 GLN A 95 -12.245 -7.485 9.421 1.00 0.00 A ATOM 1517 C LEU A 96 -10.673 0.558 9.341 1.00 0.00 A ATOM 1518 CA LEU A 96 -11.301 -0.570 8.518 1.00 0.00 A ATOM 1519 CB LEU A 96 -12.194 0.004 7.419 1.00 0.00 A ATOM 1520 CD1 LEU A 96 -14.674 -0.011 7.110 1.00 0.00 A ATOM 1521 CD2 LEU A 96 -13.262 -1.737 5.983 1.00 0.00 A ATOM 1522 CG LEU A 96 -13.425 -0.886 7.245 1.00 0.00 A ATOM 1523 HN LEU A 96 -13.168 -1.175 9.412 1.00 0.00 A ATOM 1524 HA LEU A 96 -10.535 -1.190 8.083 1.00 0.00 A ATOM 1525 HB2 LEU A 96 -12.504 1.002 7.693 1.00 0.00 A ATOM 1526 HB1 LEU A 96 -11.644 0.040 6.491 1.00 0.00 A ATOM 1527 HD11 LEU A 96 -14.856 0.501 8.043 1.00 0.00 A ATOM 1528 HD12 LEU A 96 -15.523 -0.632 6.869 1.00 0.00 A ATOM 1529 HD13 LEU A 96 -14.522 0.714 6.324 1.00 0.00 A ATOM 1530 HD21 LEU A 96 -13.861 -1.320 5.187 1.00 0.00 A ATOM 1531 HD22 LEU A 96 -13.587 -2.747 6.185 1.00 0.00 A ATOM 1532 HD23 LEU A 96 -12.224 -1.745 5.687 1.00 0.00 A ATOM 1533 HG LEU A 96 -13.529 -1.530 8.106 1.00 0.00 A ATOM 1534 N LEU A 96 -12.213 -1.388 9.370 1.00 0.00 A ATOM 1535 O LEU A 96 -10.240 1.559 8.806 1.00 0.00 A ATOM 1536 C LYS A 97 -8.591 1.783 10.990 1.00 0.00 A ATOM 1537 CA LYS A 97 -10.007 1.471 11.481 1.00 0.00 A ATOM 1538 CB LYS A 97 -9.967 0.884 12.893 1.00 0.00 A ATOM 1539 CD LYS A 97 -11.469 1.071 14.881 1.00 0.00 A ATOM 1540 CE LYS A 97 -12.281 0.023 15.646 1.00 0.00 A ATOM 1541 CG LYS A 97 -11.395 0.681 13.404 1.00 0.00 A ATOM 1542 HN LYS A 97 -10.964 -0.411 11.051 1.00 0.00 A ATOM 1543 HA LYS A 97 -10.618 2.360 11.467 1.00 0.00 A ATOM 1544 HB2 LYS A 97 -9.453 -0.065 12.874 1.00 0.00 A ATOM 1545 HB1 LYS A 97 -9.445 1.565 13.551 1.00 0.00 A ATOM 1546 HD2 LYS A 97 -10.469 1.123 15.291 1.00 0.00 A ATOM 1547 HD1 LYS A 97 -11.948 2.034 14.977 1.00 0.00 A ATOM 1548 HE2 LYS A 97 -12.707 0.458 16.540 1.00 0.00 A ATOM 1549 HE1 LYS A 97 -13.055 -0.385 15.018 1.00 0.00 A ATOM 1550 HG2 LYS A 97 -12.072 1.300 12.833 1.00 0.00 A ATOM 1551 HG1 LYS A 97 -11.672 -0.355 13.293 1.00 0.00 A ATOM 1552 HZ1 LYS A 97 -10.602 -0.658 16.672 1.00 0.00 A ATOM 1553 HZ2 LYS A 97 -11.797 -1.842 16.435 1.00 0.00 A ATOM 1554 N LYS A 97 -10.615 0.405 10.635 1.00 0.00 A ATOM 1555 NZ LYS A 97 -11.299 -1.039 16.001 1.00 0.00 A ATOM 1556 O LYS A 97 -8.259 2.924 10.731 1.00 0.00 A ATOM 1557 C PRO A 98 -6.380 1.356 8.945 1.00 0.00 A ATOM 1558 CA PRO A 98 -6.405 0.903 10.407 1.00 0.00 A ATOM 1559 CB PRO A 98 -5.810 -0.498 10.551 1.00 0.00 A ATOM 1560 CD PRO A 98 -8.143 -0.645 11.173 1.00 0.00 A ATOM 1561 CG PRO A 98 -6.980 -1.427 10.622 1.00 0.00 A ATOM 1562 HA PRO A 98 -5.868 1.599 11.032 1.00 0.00 A ATOM 1563 HB2 PRO A 98 -5.196 -0.731 9.691 1.00 0.00 A ATOM 1564 HB1 PRO A 98 -5.228 -0.567 11.457 1.00 0.00 A ATOM 1565 HD2 PRO A 98 -9.059 -0.931 10.675 1.00 0.00 A ATOM 1566 HD1 PRO A 98 -8.227 -0.789 12.239 1.00 0.00 A ATOM 1567 HG2 PRO A 98 -7.217 -1.796 9.634 1.00 0.00 A ATOM 1568 HG1 PRO A 98 -6.755 -2.252 11.280 1.00 0.00 A ATOM 1569 N PRO A 98 -7.804 0.749 10.876 1.00 0.00 A ATOM 1570 O PRO A 98 -5.822 2.381 8.611 1.00 0.00 A ATOM 1571 C LEU A 99 -7.292 2.482 6.488 1.00 0.00 A ATOM 1572 CA LEU A 99 -6.993 0.986 6.629 1.00 0.00 A ATOM 1573 CB LEU A 99 -8.113 0.155 6.001 1.00 0.00 A ATOM 1574 CD1 LEU A 99 -7.574 1.639 4.064 1.00 0.00 A ATOM 1575 CD2 LEU A 99 -6.986 -0.787 3.981 1.00 0.00 A ATOM 1576 CG LEU A 99 -8.014 0.233 4.477 1.00 0.00 A ATOM 1577 HN LEU A 99 -7.428 -0.226 8.357 1.00 0.00 A ATOM 1578 HA LEU A 99 -6.051 0.744 6.166 1.00 0.00 A ATOM 1579 HB2 LEU A 99 -8.017 -0.874 6.317 1.00 0.00 A ATOM 1580 HB1 LEU A 99 -9.070 0.541 6.318 1.00 0.00 A ATOM 1581 HD11 LEU A 99 -6.504 1.656 3.928 1.00 0.00 A ATOM 1582 HD12 LEU A 99 -7.852 2.343 4.834 1.00 0.00 A ATOM 1583 HD13 LEU A 99 -8.059 1.910 3.137 1.00 0.00 A ATOM 1584 HD21 LEU A 99 -6.622 -1.366 4.817 1.00 0.00 A ATOM 1585 HD22 LEU A 99 -6.161 -0.269 3.516 1.00 0.00 A ATOM 1586 HD23 LEU A 99 -7.450 -1.445 3.262 1.00 0.00 A ATOM 1587 HG LEU A 99 -8.978 0.015 4.042 1.00 0.00 A ATOM 1588 N LEU A 99 -6.983 0.598 8.068 1.00 0.00 A ATOM 1589 O LEU A 99 -6.753 3.153 5.632 1.00 0.00 A ATOM 1590 C PHE A 100 -7.459 5.283 8.023 1.00 0.00 A ATOM 1591 CA PHE A 100 -8.479 4.458 7.234 1.00 0.00 A ATOM 1592 CB PHE A 100 -9.869 4.584 7.857 1.00 0.00 A ATOM 1593 CD1 PHE A 100 -11.051 4.929 5.657 1.00 0.00 A ATOM 1594 CD2 PHE A 100 -11.745 3.092 7.078 1.00 0.00 A ATOM 1595 CE1 PHE A 100 -12.020 4.566 4.714 1.00 0.00 A ATOM 1596 CE2 PHE A 100 -12.713 2.728 6.135 1.00 0.00 A ATOM 1597 CG PHE A 100 -10.914 4.193 6.839 1.00 0.00 A ATOM 1598 CZ PHE A 100 -12.850 3.465 4.952 1.00 0.00 A ATOM 1599 HN PHE A 100 -8.572 2.447 8.006 1.00 0.00 A ATOM 1600 HA PHE A 100 -8.507 4.777 6.204 1.00 0.00 A ATOM 1601 HB2 PHE A 100 -9.939 3.933 8.715 1.00 0.00 A ATOM 1602 HB1 PHE A 100 -10.034 5.606 8.165 1.00 0.00 A ATOM 1603 HD1 PHE A 100 -10.409 5.779 5.472 1.00 0.00 A ATOM 1604 HD2 PHE A 100 -11.640 2.523 7.991 1.00 0.00 A ATOM 1605 HE1 PHE A 100 -12.125 5.133 3.802 1.00 0.00 A ATOM 1606 HE2 PHE A 100 -13.355 1.879 6.320 1.00 0.00 A ATOM 1607 HZ PHE A 100 -13.598 3.184 4.225 1.00 0.00 A ATOM 1608 N PHE A 100 -8.148 3.007 7.321 1.00 0.00 A ATOM 1609 O PHE A 100 -7.276 6.459 7.780 1.00 0.00 A ATOM 1610 C ASP A 101 -4.546 5.725 8.923 1.00 0.00 A ATOM 1611 CA ASP A 101 -5.787 5.427 9.770 1.00 0.00 A ATOM 1612 CB ASP A 101 -5.432 4.496 10.931 1.00 0.00 A ATOM 1613 CG ASP A 101 -6.433 4.698 12.071 1.00 0.00 A ATOM 1614 HN ASP A 101 -6.956 3.727 9.148 1.00 0.00 A ATOM 1615 HA ASP A 101 -6.213 6.342 10.149 1.00 0.00 A ATOM 1616 HB2 ASP A 101 -5.471 3.471 10.594 1.00 0.00 A ATOM 1617 HB1 ASP A 101 -4.437 4.723 11.284 1.00 0.00 A ATOM 1618 N ASP A 101 -6.793 4.676 8.967 1.00 0.00 A ATOM 1619 O ASP A 101 -3.951 6.779 9.026 1.00 0.00 A ATOM 1620 OD1 ASP A 101 -6.660 5.839 12.438 1.00 0.00 A ATOM 1621 OD2 ASP A 101 -6.954 3.708 12.557 1.00 0.00 A ATOM 1622 C PHE A 102 -1.673 4.766 8.038 1.00 0.00 A ATOM 1623 CA PHE A 102 -2.951 5.034 7.236 1.00 0.00 A ATOM 1624 CB PHE A 102 -3.030 6.506 6.829 1.00 0.00 A ATOM 1625 CD1 PHE A 102 -0.736 6.318 5.802 1.00 0.00 A ATOM 1626 CD2 PHE A 102 -2.476 7.470 4.567 1.00 0.00 A ATOM 1627 CE1 PHE A 102 0.166 6.564 4.761 1.00 0.00 A ATOM 1628 CE2 PHE A 102 -1.573 7.717 3.525 1.00 0.00 A ATOM 1629 CG PHE A 102 -2.057 6.772 5.706 1.00 0.00 A ATOM 1630 CZ PHE A 102 -0.252 7.263 3.622 1.00 0.00 A ATOM 1631 HN PHE A 102 -4.646 3.959 8.020 1.00 0.00 A ATOM 1632 HA PHE A 102 -2.984 4.406 6.359 1.00 0.00 A ATOM 1633 HB2 PHE A 102 -4.033 6.733 6.499 1.00 0.00 A ATOM 1634 HB1 PHE A 102 -2.780 7.127 7.676 1.00 0.00 A ATOM 1635 HD1 PHE A 102 -0.413 5.778 6.680 1.00 0.00 A ATOM 1636 HD2 PHE A 102 -3.495 7.820 4.493 1.00 0.00 A ATOM 1637 HE1 PHE A 102 1.186 6.214 4.835 1.00 0.00 A ATOM 1638 HE2 PHE A 102 -1.896 8.256 2.648 1.00 0.00 A ATOM 1639 HZ PHE A 102 0.443 7.453 2.818 1.00 0.00 A ATOM 1640 N PHE A 102 -4.152 4.802 8.088 1.00 0.00 A ATOM 1641 O PHE A 102 -1.470 5.318 9.102 1.00 0.00 A ATOM 1642 C THR A 103 1.481 4.729 8.031 1.00 0.00 A ATOM 1643 CA THR A 103 0.450 3.623 8.272 1.00 0.00 A ATOM 1644 CB THR A 103 0.940 2.297 7.688 1.00 0.00 A ATOM 1645 CG2 THR A 103 0.789 1.190 8.733 1.00 0.00 A ATOM 1646 HN THR A 103 -0.994 3.489 6.678 1.00 0.00 A ATOM 1647 HA THR A 103 0.255 3.511 9.327 1.00 0.00 A ATOM 1648 HB THR A 103 1.980 2.386 7.414 1.00 0.00 A ATOM 1649 HG1 THR A 103 0.745 2.037 5.771 1.00 0.00 A ATOM 1650 HG21 THR A 103 0.287 1.584 9.605 1.00 0.00 A ATOM 1651 HG22 THR A 103 1.766 0.824 9.014 1.00 0.00 A ATOM 1652 HG23 THR A 103 0.207 0.379 8.318 1.00 0.00 A ATOM 1653 N THR A 103 -0.813 3.924 7.537 1.00 0.00 A ATOM 1654 O THR A 103 2.217 4.705 7.065 1.00 0.00 A ATOM 1655 OG1 THR A 103 0.171 1.974 6.539 1.00 0.00 A ATOM 1656 C GLN A 104 3.855 6.440 9.386 1.00 0.00 A ATOM 1657 CA GLN A 104 2.523 6.805 8.723 1.00 0.00 A ATOM 1658 CB GLN A 104 1.892 8.012 9.417 1.00 0.00 A ATOM 1659 CD GLN A 104 1.650 10.144 8.135 1.00 0.00 A ATOM 1660 CG GLN A 104 1.021 8.778 8.418 1.00 0.00 A ATOM 1661 HN GLN A 104 0.935 5.699 9.676 1.00 0.00 A ATOM 1662 HA GLN A 104 2.667 7.015 7.675 1.00 0.00 A ATOM 1663 HB2 GLN A 104 1.283 7.675 10.242 1.00 0.00 A ATOM 1664 HB1 GLN A 104 2.671 8.663 9.785 1.00 0.00 A ATOM 1665 HE21 GLN A 104 -0.087 11.106 8.160 1.00 0.00 A ATOM 1666 HE22 GLN A 104 1.275 12.075 7.865 1.00 0.00 A ATOM 1667 HG2 GLN A 104 0.950 8.216 7.498 1.00 0.00 A ATOM 1668 HG1 GLN A 104 0.035 8.917 8.833 1.00 0.00 A ATOM 1669 N GLN A 104 1.539 5.699 8.903 1.00 0.00 A ATOM 1670 NE2 GLN A 104 0.882 11.196 8.046 1.00 0.00 A ATOM 1671 O GLN A 104 3.890 5.823 10.432 1.00 0.00 A ATOM 1672 OE1 GLN A 104 2.851 10.255 7.994 1.00 0.00 A ATOM 1673 C THR A 105 6.480 7.271 10.683 1.00 0.00 A ATOM 1674 CA THR A 105 6.278 6.492 9.380 1.00 0.00 A ATOM 1675 CB THR A 105 7.300 6.929 8.329 1.00 0.00 A ATOM 1676 CG2 THR A 105 8.621 7.281 9.015 1.00 0.00 A ATOM 1677 HN THR A 105 4.899 7.315 7.942 1.00 0.00 A ATOM 1678 HA THR A 105 6.362 5.432 9.556 1.00 0.00 A ATOM 1679 HB THR A 105 6.930 7.797 7.805 1.00 0.00 A ATOM 1680 HG1 THR A 105 6.851 5.193 7.577 1.00 0.00 A ATOM 1681 HG21 THR A 105 8.681 6.770 9.964 1.00 0.00 A ATOM 1682 HG22 THR A 105 8.671 8.347 9.175 1.00 0.00 A ATOM 1683 HG23 THR A 105 9.446 6.972 8.388 1.00 0.00 A ATOM 1684 N THR A 105 4.950 6.819 8.785 1.00 0.00 A ATOM 1685 O THR A 105 6.670 8.471 10.678 1.00 0.00 A ATOM 1686 OG1 THR A 105 7.509 5.870 7.406 1.00 0.00 A ATOM 1687 C ASP A 106 8.011 7.957 13.151 1.00 0.00 A ATOM 1688 CA ASP A 106 6.630 7.297 13.102 1.00 0.00 A ATOM 1689 CB ASP A 106 6.523 6.200 14.161 1.00 0.00 A ATOM 1690 CG ASP A 106 7.737 6.266 15.091 1.00 0.00 A ATOM 1691 HN ASP A 106 6.287 5.628 11.781 1.00 0.00 A ATOM 1692 HA ASP A 106 5.856 8.031 13.251 1.00 0.00 A ATOM 1693 HB2 ASP A 106 5.620 6.342 14.737 1.00 0.00 A ATOM 1694 HB1 ASP A 106 6.494 5.234 13.679 1.00 0.00 A ATOM 1695 N ASP A 106 6.441 6.596 11.799 1.00 0.00 A ATOM 1696 O ASP A 106 8.549 8.215 14.209 1.00 0.00 A ATOM 1697 OD1 ASP A 106 7.916 7.293 15.726 1.00 0.00 A ATOM 1698 OD2 ASP A 106 8.466 5.290 15.152 1.00 0.00 A ATOM 1699 C GLY A 107 11.013 7.797 11.873 1.00 0.00 A ATOM 1700 CA GLY A 107 9.933 8.874 11.996 1.00 0.00 A ATOM 1701 HN GLY A 107 8.139 8.016 11.171 1.00 0.00 A ATOM 1702 HA2 GLY A 107 9.998 9.550 11.156 1.00 0.00 A ATOM 1703 HA1 GLY A 107 10.082 9.424 12.914 1.00 0.00 A ATOM 1704 N GLY A 107 8.589 8.232 12.013 1.00 0.00 A ATOM 1705 O GLY A 107 12.168 8.088 11.635 1.00 0.00 A ATOM 1706 C SER A 108 11.745 4.972 10.472 1.00 0.00 A ATOM 1707 CA SER A 108 11.651 5.461 11.920 1.00 0.00 A ATOM 1708 CB SER A 108 11.127 4.348 12.828 1.00 0.00 A ATOM 1709 HN SER A 108 9.707 6.342 12.220 1.00 0.00 A ATOM 1710 HA SER A 108 12.615 5.797 12.269 1.00 0.00 A ATOM 1711 HB2 SER A 108 11.571 3.409 12.542 1.00 0.00 A ATOM 1712 HB1 SER A 108 11.389 4.570 13.854 1.00 0.00 A ATOM 1713 HG SER A 108 9.335 4.217 13.574 1.00 0.00 A ATOM 1714 N SER A 108 10.645 6.555 12.030 1.00 0.00 A ATOM 1715 O SER A 108 10.748 4.808 9.797 1.00 0.00 A ATOM 1716 OG SER A 108 9.715 4.259 12.693 1.00 0.00 A ATOM 1717 C ALA A 109 11.870 3.440 8.168 1.00 0.00 A ATOM 1718 CA ALA A 109 13.090 4.264 8.585 1.00 0.00 A ATOM 1719 CB ALA A 109 14.346 3.392 8.599 1.00 0.00 A ATOM 1720 HN ALA A 109 13.726 4.880 10.550 1.00 0.00 A ATOM 1721 HA ALA A 109 13.228 5.099 7.917 1.00 0.00 A ATOM 1722 HB1 ALA A 109 14.947 3.641 9.462 1.00 0.00 A ATOM 1723 HB2 ALA A 109 14.917 3.569 7.700 1.00 0.00 A ATOM 1724 HB3 ALA A 109 14.062 2.352 8.646 1.00 0.00 A ATOM 1725 N ALA A 109 12.935 4.740 9.990 1.00 0.00 A ATOM 1726 O ALA A 109 11.568 2.418 8.752 1.00 0.00 A ATOM 1727 C SER A 110 10.372 2.004 5.743 1.00 0.00 A ATOM 1728 CA SER A 110 9.961 3.119 6.708 1.00 0.00 A ATOM 1729 CB SER A 110 9.087 4.150 5.996 1.00 0.00 A ATOM 1730 HN SER A 110 11.421 4.705 6.704 1.00 0.00 A ATOM 1731 HA SER A 110 9.432 2.710 7.555 1.00 0.00 A ATOM 1732 HB2 SER A 110 9.455 5.141 6.202 1.00 0.00 A ATOM 1733 HB1 SER A 110 9.118 3.971 4.929 1.00 0.00 A ATOM 1734 HG SER A 110 7.246 4.771 6.106 1.00 0.00 A ATOM 1735 N SER A 110 11.162 3.878 7.161 1.00 0.00 A ATOM 1736 O SER A 110 11.110 2.234 4.806 1.00 0.00 A ATOM 1737 OG SER A 110 7.751 4.039 6.469 1.00 0.00 A ATOM 1738 C PRO A 111 9.617 -0.150 3.749 1.00 0.00 A ATOM 1739 CA PRO A 111 10.191 -0.345 5.155 1.00 0.00 A ATOM 1740 CB PRO A 111 9.508 -1.516 5.862 1.00 0.00 A ATOM 1741 CD PRO A 111 8.983 0.483 7.119 1.00 0.00 A ATOM 1742 CG PRO A 111 8.498 -0.901 6.780 1.00 0.00 A ATOM 1743 HA PRO A 111 11.256 -0.509 5.113 1.00 0.00 A ATOM 1744 HB2 PRO A 111 9.020 -2.154 5.137 1.00 0.00 A ATOM 1745 HB1 PRO A 111 10.229 -2.081 6.432 1.00 0.00 A ATOM 1746 HD2 PRO A 111 8.151 1.173 7.168 1.00 0.00 A ATOM 1747 HD1 PRO A 111 9.531 0.477 8.048 1.00 0.00 A ATOM 1748 HG2 PRO A 111 7.538 -0.846 6.284 1.00 0.00 A ATOM 1749 HG1 PRO A 111 8.415 -1.488 7.681 1.00 0.00 A ATOM 1750 N PRO A 111 9.875 0.826 6.010 1.00 0.00 A ATOM 1751 O PRO A 111 8.725 0.650 3.547 1.00 0.00 A ATOM 1752 C PRO A 112 8.243 -1.284 1.299 1.00 0.00 A ATOM 1753 CA PRO A 112 9.693 -0.809 1.414 1.00 0.00 A ATOM 1754 CB PRO A 112 10.633 -1.749 0.657 1.00 0.00 A ATOM 1755 CD PRO A 112 11.228 -1.875 2.997 1.00 0.00 A ATOM 1756 CG PRO A 112 11.242 -2.635 1.698 1.00 0.00 A ATOM 1757 HA PRO A 112 9.796 0.197 1.040 1.00 0.00 A ATOM 1758 HB2 PRO A 112 10.074 -2.337 -0.059 1.00 0.00 A ATOM 1759 HB1 PRO A 112 11.405 -1.183 0.157 1.00 0.00 A ATOM 1760 HD2 PRO A 112 11.009 -2.539 3.822 1.00 0.00 A ATOM 1761 HD1 PRO A 112 12.169 -1.371 3.153 1.00 0.00 A ATOM 1762 HG2 PRO A 112 10.661 -3.542 1.794 1.00 0.00 A ATOM 1763 HG1 PRO A 112 12.259 -2.874 1.429 1.00 0.00 A ATOM 1764 N PRO A 112 10.154 -0.894 2.822 1.00 0.00 A ATOM 1765 O PRO A 112 7.740 -1.963 2.172 1.00 0.00 A ATOM 1766 C PRO A 113 6.062 -2.822 0.024 1.00 0.00 A ATOM 1767 CA PRO A 113 6.207 -1.299 -0.022 1.00 0.00 A ATOM 1768 CB PRO A 113 5.906 -0.768 -1.423 1.00 0.00 A ATOM 1769 CD PRO A 113 8.162 -0.092 -0.871 1.00 0.00 A ATOM 1770 CG PRO A 113 6.957 0.262 -1.699 1.00 0.00 A ATOM 1771 HA PRO A 113 5.555 -0.832 0.698 1.00 0.00 A ATOM 1772 HB2 PRO A 113 5.966 -1.570 -2.147 1.00 0.00 A ATOM 1773 HB1 PRO A 113 4.928 -0.312 -1.450 1.00 0.00 A ATOM 1774 HD2 PRO A 113 8.870 -0.661 -1.458 1.00 0.00 A ATOM 1775 HD1 PRO A 113 8.625 0.797 -0.473 1.00 0.00 A ATOM 1776 HG2 PRO A 113 7.213 0.253 -2.749 1.00 0.00 A ATOM 1777 HG1 PRO A 113 6.597 1.239 -1.416 1.00 0.00 A ATOM 1778 N PRO A 113 7.618 -0.908 0.217 1.00 0.00 A ATOM 1779 O PRO A 113 6.903 -3.520 0.556 1.00 0.00 A ATOM 1780 C ALA A 114 6.159 -5.536 -0.520 1.00 0.00 A ATOM 1781 CA ALA A 114 4.805 -4.823 -0.516 1.00 0.00 A ATOM 1782 CB ALA A 114 4.033 -5.129 -1.799 1.00 0.00 A ATOM 1783 HN ALA A 114 4.335 -2.764 -0.954 1.00 0.00 A ATOM 1784 HA ALA A 114 4.225 -5.117 0.343 1.00 0.00 A ATOM 1785 HB1 ALA A 114 4.615 -5.798 -2.419 1.00 0.00 A ATOM 1786 HB2 ALA A 114 3.847 -4.212 -2.337 1.00 0.00 A ATOM 1787 HB3 ALA A 114 3.092 -5.598 -1.551 1.00 0.00 A ATOM 1788 N ALA A 114 5.002 -3.344 -0.529 1.00 0.00 A ATOM 1789 O ALA A 114 7.191 -4.913 -0.682 1.00 0.00 A ATOM 1790 C PRO A 115 8.027 -7.612 -1.693 1.00 0.00 A ATOM 1791 CA PRO A 115 7.347 -7.645 -0.321 1.00 0.00 A ATOM 1792 CB PRO A 115 6.857 -9.055 0.009 1.00 0.00 A ATOM 1793 CD PRO A 115 4.904 -7.636 -0.140 1.00 0.00 A ATOM 1794 CG PRO A 115 5.390 -9.053 -0.288 1.00 0.00 A ATOM 1795 HA PRO A 115 8.019 -7.298 0.446 1.00 0.00 A ATOM 1796 HB2 PRO A 115 7.366 -9.781 -0.612 1.00 0.00 A ATOM 1797 HB1 PRO A 115 7.021 -9.274 1.053 1.00 0.00 A ATOM 1798 HD2 PRO A 115 4.162 -7.412 -0.895 1.00 0.00 A ATOM 1799 HD1 PRO A 115 4.505 -7.473 0.849 1.00 0.00 A ATOM 1800 HG2 PRO A 115 5.219 -9.400 -1.298 1.00 0.00 A ATOM 1801 HG1 PRO A 115 4.871 -9.689 0.414 1.00 0.00 A ATOM 1802 N PRO A 115 6.108 -6.828 -0.340 1.00 0.00 A ATOM 1803 O PRO A 115 7.417 -7.893 -2.706 1.00 0.00 A ATOM 1804 C LYS A 116 10.329 -8.638 -3.519 1.00 0.00 A ATOM 1805 CA LYS A 116 10.003 -7.222 -3.039 1.00 0.00 A ATOM 1806 CB LYS A 116 11.289 -6.443 -2.755 1.00 0.00 A ATOM 1807 CD LYS A 116 12.801 -4.631 -3.578 1.00 0.00 A ATOM 1808 CE LYS A 116 12.863 -3.392 -4.474 1.00 0.00 A ATOM 1809 CG LYS A 116 11.494 -5.383 -3.839 1.00 0.00 A ATOM 1810 HN LYS A 116 9.760 -7.049 -0.904 1.00 0.00 A ATOM 1811 HA LYS A 116 9.412 -6.700 -3.774 1.00 0.00 A ATOM 1812 HB2 LYS A 116 11.213 -5.963 -1.790 1.00 0.00 A ATOM 1813 HB1 LYS A 116 12.129 -7.121 -2.755 1.00 0.00 A ATOM 1814 HD2 LYS A 116 12.841 -4.330 -2.541 1.00 0.00 A ATOM 1815 HD1 LYS A 116 13.637 -5.275 -3.799 1.00 0.00 A ATOM 1816 HE2 LYS A 116 12.852 -3.682 -5.516 1.00 0.00 A ATOM 1817 HE1 LYS A 116 12.041 -2.727 -4.257 1.00 0.00 A ATOM 1818 HG2 LYS A 116 11.540 -5.862 -4.806 1.00 0.00 A ATOM 1819 HG1 LYS A 116 10.670 -4.685 -3.821 1.00 0.00 A ATOM 1820 HZ1 LYS A 116 14.928 -3.426 -4.207 1.00 0.00 A ATOM 1821 HZ2 LYS A 116 14.328 -1.945 -4.785 1.00 0.00 A ATOM 1822 N LYS A 116 9.286 -7.272 -1.733 1.00 0.00 A ATOM 1823 NZ LYS A 116 14.154 -2.734 -4.130 1.00 0.00 A ATOM 1824 O LYS A 116 11.146 -9.328 -2.942 1.00 0.00 A ATOM 1825 C HIS A 117 10.465 -10.381 -6.535 1.00 0.00 A ATOM 1826 CA HIS A 117 9.970 -10.450 -5.089 1.00 0.00 A ATOM 1827 CB HIS A 117 8.627 -11.176 -5.015 1.00 0.00 A ATOM 1828 CD2 HIS A 117 6.790 -10.258 -6.656 1.00 0.00 A ATOM 1829 CE1 HIS A 117 6.120 -8.575 -5.467 1.00 0.00 A ATOM 1830 CG HIS A 117 7.536 -10.263 -5.503 1.00 0.00 A ATOM 1831 HN HIS A 117 9.040 -8.506 -5.024 1.00 0.00 A ATOM 1832 HA HIS A 117 10.694 -10.950 -4.465 1.00 0.00 A ATOM 1833 HB2 HIS A 117 8.661 -12.061 -5.636 1.00 0.00 A ATOM 1834 HB1 HIS A 117 8.426 -11.461 -3.994 1.00 0.00 A ATOM 1835 HD1 HIS A 117 7.423 -8.906 -3.880 1.00 0.00 A ATOM 1836 HD2 HIS A 117 6.883 -10.973 -7.459 1.00 0.00 A ATOM 1837 HE1 HIS A 117 5.586 -7.696 -5.135 1.00 0.00 A ATOM 1838 N HIS A 117 9.695 -9.078 -4.572 1.00 0.00 A ATOM 1839 ND1 HIS A 117 7.091 -9.181 -4.760 1.00 0.00 A ATOM 1840 NE2 HIS A 117 5.897 -9.191 -6.632 1.00 0.00 A ATOM 1841 O HIS A 117 9.970 -9.611 -7.335 1.00 0.00 A ATOM 1842 C HIS A 118 11.233 -12.195 -9.130 1.00 0.00 A ATOM 1843 CA HIS A 118 11.965 -11.158 -8.273 1.00 0.00 A ATOM 1844 CB HIS A 118 13.445 -11.517 -8.144 1.00 0.00 A ATOM 1845 CD2 HIS A 118 14.591 -11.871 -10.482 1.00 0.00 A ATOM 1846 CE1 HIS A 118 15.161 -9.817 -10.867 1.00 0.00 A ATOM 1847 CG HIS A 118 14.167 -11.132 -9.405 1.00 0.00 A ATOM 1848 HN HIS A 118 11.825 -11.793 -6.218 1.00 0.00 A ATOM 1849 HA HIS A 118 11.861 -10.173 -8.700 1.00 0.00 A ATOM 1850 HB2 HIS A 118 13.873 -10.985 -7.306 1.00 0.00 A ATOM 1851 HB1 HIS A 118 13.545 -12.580 -7.983 1.00 0.00 A ATOM 1852 HD1 HIS A 118 14.384 -9.047 -9.097 1.00 0.00 A ATOM 1853 HD2 HIS A 118 14.458 -12.937 -10.597 1.00 0.00 A ATOM 1854 HE1 HIS A 118 15.563 -8.930 -11.335 1.00 0.00 A ATOM 1855 N HIS A 118 11.439 -11.179 -6.877 1.00 0.00 A ATOM 1856 ND1 HIS A 118 14.541 -9.825 -9.673 1.00 0.00 A ATOM 1857 NE2 HIS A 118 15.218 -11.038 -11.404 1.00 0.00 A ATOM 1858 O HIS A 118 11.095 -13.341 -8.752 1.00 0.00 A ATOM 1859 C HIS A 119 11.009 -13.829 -11.686 1.00 0.00 A ATOM 1860 CA HIS A 119 10.042 -12.763 -11.162 1.00 0.00 A ATOM 1861 CB HIS A 119 9.500 -11.918 -12.315 1.00 0.00 A ATOM 1862 CD2 HIS A 119 11.976 -11.125 -12.698 1.00 0.00 A ATOM 1863 CE1 HIS A 119 11.596 -9.629 -14.219 1.00 0.00 A ATOM 1864 CG HIS A 119 10.621 -11.118 -12.918 1.00 0.00 A ATOM 1865 HN HIS A 119 10.886 -10.872 -10.569 1.00 0.00 A ATOM 1866 HA HIS A 119 9.225 -13.224 -10.627 1.00 0.00 A ATOM 1867 HB2 HIS A 119 9.073 -12.565 -13.066 1.00 0.00 A ATOM 1868 HB1 HIS A 119 8.740 -11.247 -11.943 1.00 0.00 A ATOM 1869 HD1 HIS A 119 9.534 -9.906 -14.274 1.00 0.00 A ATOM 1870 HD2 HIS A 119 12.488 -11.763 -11.994 1.00 0.00 A ATOM 1871 HE1 HIS A 119 11.733 -8.852 -14.956 1.00 0.00 A ATOM 1872 N HIS A 119 10.764 -11.801 -10.282 1.00 0.00 A ATOM 1873 ND1 HIS A 119 10.401 -10.156 -13.892 1.00 0.00 A ATOM 1874 NE2 HIS A 119 12.590 -10.184 -13.520 1.00 0.00 A ATOM 1875 O HIS A 119 12.135 -13.539 -12.038 1.00 0.00 A ATOM 1876 C ALA A 120 11.378 -16.244 -13.764 1.00 0.00 A ATOM 1877 CA ALA A 120 11.473 -16.142 -12.240 1.00 0.00 A ATOM 1878 CB ALA A 120 10.956 -17.421 -11.582 1.00 0.00 A ATOM 1879 HN ALA A 120 9.667 -15.274 -11.449 1.00 0.00 A ATOM 1880 HA ALA A 120 12.492 -15.958 -11.937 1.00 0.00 A ATOM 1881 HB1 ALA A 120 10.910 -17.283 -10.511 1.00 0.00 A ATOM 1882 HB2 ALA A 120 11.623 -18.239 -11.812 1.00 0.00 A ATOM 1883 HB3 ALA A 120 9.968 -17.645 -11.958 1.00 0.00 A ATOM 1884 N ALA A 120 10.578 -15.060 -11.738 1.00 0.00 A ATOM 1885 O ALA A 120 10.499 -15.674 -14.380 1.00 0.00 A ATOM 1886 C SER A 121 11.669 -18.474 -16.251 1.00 0.00 A ATOM 1887 CA SER A 121 12.233 -17.105 -15.862 1.00 0.00 A ATOM 1888 CB SER A 121 13.687 -16.975 -16.312 1.00 0.00 A ATOM 1889 HN SER A 121 12.975 -17.419 -13.863 1.00 0.00 A ATOM 1890 HA SER A 121 11.641 -16.315 -16.297 1.00 0.00 A ATOM 1891 HB2 SER A 121 13.757 -17.165 -17.370 1.00 0.00 A ATOM 1892 HB1 SER A 121 14.039 -15.974 -16.104 1.00 0.00 A ATOM 1893 HG SER A 121 13.945 -18.710 -15.467 1.00 0.00 A ATOM 1894 N SER A 121 12.274 -16.967 -14.378 1.00 0.00 A ATOM 1895 O SER A 121 12.333 -19.485 -16.135 1.00 0.00 A ATOM 1896 OG SER A 121 14.480 -17.926 -15.613 1.00 0.00 A ATOM 1897 C LYS A 122 9.896 -19.985 -18.630 1.00 0.00 A ATOM 1898 CA LYS A 122 9.845 -19.819 -17.109 1.00 0.00 A ATOM 1899 CB LYS A 122 8.397 -19.748 -16.625 1.00 0.00 A ATOM 1900 CD LYS A 122 7.106 -18.868 -14.674 1.00 0.00 A ATOM 1901 CE LYS A 122 7.488 -17.527 -14.044 1.00 0.00 A ATOM 1902 CG LYS A 122 8.373 -19.612 -15.101 1.00 0.00 A ATOM 1903 HN LYS A 122 9.930 -17.688 -16.799 1.00 0.00 A ATOM 1904 HA LYS A 122 10.356 -20.634 -16.622 1.00 0.00 A ATOM 1905 HB2 LYS A 122 7.910 -18.892 -17.072 1.00 0.00 A ATOM 1906 HB1 LYS A 122 7.876 -20.649 -16.913 1.00 0.00 A ATOM 1907 HD2 LYS A 122 6.481 -18.696 -15.539 1.00 0.00 A ATOM 1908 HD1 LYS A 122 6.566 -19.462 -13.952 1.00 0.00 A ATOM 1909 HE2 LYS A 122 7.970 -16.894 -14.777 1.00 0.00 A ATOM 1910 HE1 LYS A 122 6.617 -17.040 -13.637 1.00 0.00 A ATOM 1911 HG2 LYS A 122 8.382 -20.595 -14.652 1.00 0.00 A ATOM 1912 HG1 LYS A 122 9.239 -19.058 -14.776 1.00 0.00 A ATOM 1913 HZ1 LYS A 122 8.367 -17.165 -12.193 1.00 0.00 A ATOM 1914 HZ2 LYS A 122 9.407 -17.890 -13.324 1.00 0.00 A ATOM 1915 N LYS A 122 10.449 -18.515 -16.713 1.00 0.00 A ATOM 1916 NZ LYS A 122 8.437 -17.874 -12.950 1.00 0.00 A ATOM 1917 O LYS A 122 9.002 -19.570 -19.340 1.00 0.00 A ATOM 1918 C VAL A 123 10.262 -22.025 -21.042 1.00 0.00 A ATOM 1919 CA VAL A 123 11.044 -20.781 -20.611 1.00 0.00 A ATOM 1920 CB VAL A 123 12.537 -20.966 -20.878 1.00 0.00 A ATOM 1921 CG1 VAL A 123 13.128 -21.920 -19.840 1.00 0.00 A ATOM 1922 CG2 VAL A 123 12.734 -21.552 -22.278 1.00 0.00 A ATOM 1923 HN VAL A 123 11.648 -20.917 -18.546 1.00 0.00 A ATOM 1924 HA VAL A 123 10.681 -19.908 -21.131 1.00 0.00 A ATOM 1925 HB VAL A 123 13.035 -20.010 -20.812 1.00 0.00 A ATOM 1926 HG11 VAL A 123 13.317 -22.880 -20.298 1.00 0.00 A ATOM 1927 HG12 VAL A 123 12.430 -22.042 -19.024 1.00 0.00 A ATOM 1928 HG13 VAL A 123 14.055 -21.514 -19.462 1.00 0.00 A ATOM 1929 HG21 VAL A 123 12.581 -22.621 -22.245 1.00 0.00 A ATOM 1930 HG22 VAL A 123 13.737 -21.343 -22.618 1.00 0.00 A ATOM 1931 HG23 VAL A 123 12.022 -21.108 -22.958 1.00 0.00 A ATOM 1932 N VAL A 123 10.936 -20.589 -19.136 1.00 0.00 A ATOM 1933 O VAL A 123 10.383 -23.081 -20.453 1.00 0.00 A ATOM 1934 C ASP A 124 9.591 -24.094 -23.228 1.00 0.00 A ATOM 1935 CA ASP A 124 8.673 -23.084 -22.534 1.00 0.00 A ATOM 1936 CB ASP A 124 7.659 -22.512 -23.524 1.00 0.00 A ATOM 1937 CG ASP A 124 7.849 -20.997 -23.632 1.00 0.00 A ATOM 1938 HN ASP A 124 9.379 -21.047 -22.527 1.00 0.00 A ATOM 1939 HA ASP A 124 8.159 -23.546 -21.706 1.00 0.00 A ATOM 1940 HB2 ASP A 124 7.808 -22.964 -24.494 1.00 0.00 A ATOM 1941 HB1 ASP A 124 6.659 -22.722 -23.178 1.00 0.00 A ATOM 1942 N ASP A 124 9.462 -21.909 -22.066 1.00 0.00 A ATOM 1943 O ASP A 124 9.552 -24.161 -24.446 1.00 0.00 A ATOM 1944 OD1 ASP A 124 8.089 -20.376 -22.610 1.00 0.00 A ATOM 1945 OD2 ASP A 124 7.753 -20.485 -24.736 1.00 0.00 A END
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