NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
397980 |
1t3v   |
6198 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 6.918 -12.304 -10.293 1.00 0.00 A ATOM 2 CA MET A 1 5.686 -11.877 -11.082 1.00 0.00 A ATOM 3 CB MET A 1 4.342 -12.156 -10.382 1.00 0.00 A ATOM 4 CE MET A 1 1.605 -12.358 -9.079 1.00 0.00 A ATOM 5 CG MET A 1 4.300 -13.207 -9.275 1.00 0.00 A ATOM 6 HT1 MET A 1 5.465 -13.411 -12.494 1.00 0.00 A ATOM 7 HA MET A 1 5.765 -10.802 -11.201 1.00 0.00 A ATOM 8 HB2 MET A 1 3.987 -11.237 -9.936 1.00 0.00 A ATOM 9 HB1 MET A 1 3.611 -12.434 -11.141 1.00 0.00 A ATOM 10 HE1 MET A 1 2.016 -11.523 -8.515 1.00 0.00 A ATOM 11 HE2 MET A 1 1.551 -12.081 -10.132 1.00 0.00 A ATOM 12 HE3 MET A 1 0.599 -12.574 -8.728 1.00 0.00 A ATOM 13 HG2 MET A 1 4.931 -14.050 -9.529 1.00 0.00 A ATOM 14 HG1 MET A 1 4.712 -12.748 -8.379 1.00 0.00 A ATOM 15 N MET A 1 5.711 -12.443 -12.436 1.00 0.00 A ATOM 16 O MET A 1 7.458 -13.389 -10.515 1.00 0.00 A ATOM 17 SD MET A 1 2.648 -13.833 -8.865 1.00 0.00 A ATOM 18 C ILE A 2 7.494 -11.589 -7.004 1.00 0.00 A ATOM 19 CA ILE A 2 8.306 -11.742 -8.295 1.00 0.00 A ATOM 20 CB ILE A 2 9.507 -10.764 -8.323 1.00 0.00 A ATOM 21 CD1 ILE A 2 11.231 -9.572 -9.803 1.00 0.00 A ATOM 22 CG1 ILE A 2 10.011 -10.490 -9.758 1.00 0.00 A ATOM 23 CG2 ILE A 2 10.680 -11.192 -7.425 1.00 0.00 A ATOM 24 HN ILE A 2 6.836 -10.596 -9.203 1.00 0.00 A ATOM 25 HA ILE A 2 8.663 -12.762 -8.404 1.00 0.00 A ATOM 26 HB ILE A 2 9.144 -9.833 -7.903 1.00 0.00 A ATOM 27 HD11 ILE A 2 12.127 -10.120 -9.512 1.00 0.00 A ATOM 28 HD12 ILE A 2 11.361 -9.175 -10.807 1.00 0.00 A ATOM 29 HD13 ILE A 2 11.066 -8.744 -9.123 1.00 0.00 A ATOM 30 HG12 ILE A 2 10.244 -11.430 -10.256 1.00 0.00 A ATOM 31 HG11 ILE A 2 9.225 -9.989 -10.318 1.00 0.00 A ATOM 32 HG21 ILE A 2 11.273 -11.965 -7.898 1.00 0.00 A ATOM 33 HG22 ILE A 2 11.330 -10.339 -7.225 1.00 0.00 A ATOM 34 HG23 ILE A 2 10.325 -11.581 -6.479 1.00 0.00 A ATOM 35 N ILE A 2 7.349 -11.451 -9.362 1.00 0.00 A ATOM 36 O ILE A 2 6.505 -10.853 -7.007 1.00 0.00 A ATOM 37 C ILE A 3 8.038 -12.262 -3.566 1.00 0.00 A ATOM 38 CA ILE A 3 7.100 -12.534 -4.730 1.00 0.00 A ATOM 39 CB ILE A 3 6.628 -14.003 -4.713 1.00 0.00 A ATOM 40 CD1 ILE A 3 5.994 -15.649 -6.577 1.00 0.00 A ATOM 41 CG1 ILE A 3 5.684 -14.320 -5.889 1.00 0.00 A ATOM 42 CG2 ILE A 3 5.928 -14.307 -3.381 1.00 0.00 A ATOM 43 HN ILE A 3 8.696 -12.871 -6.030 1.00 0.00 A ATOM 44 HA ILE A 3 6.229 -11.882 -4.701 1.00 0.00 A ATOM 45 HB ILE A 3 7.504 -14.649 -4.792 1.00 0.00 A ATOM 46 HD11 ILE A 3 6.985 -15.611 -7.024 1.00 0.00 A ATOM 47 HD12 ILE A 3 5.930 -16.471 -5.860 1.00 0.00 A ATOM 48 HD13 ILE A 3 5.260 -15.823 -7.363 1.00 0.00 A ATOM 49 HG12 ILE A 3 4.655 -14.356 -5.557 1.00 0.00 A ATOM 50 HG11 ILE A 3 5.749 -13.526 -6.624 1.00 0.00 A ATOM 51 HG21 ILE A 3 5.639 -15.350 -3.364 1.00 0.00 A ATOM 52 HG22 ILE A 3 6.606 -14.160 -2.540 1.00 0.00 A ATOM 53 HG23 ILE A 3 5.057 -13.663 -3.262 1.00 0.00 A ATOM 54 N ILE A 3 7.877 -12.277 -5.934 1.00 0.00 A ATOM 55 O ILE A 3 8.983 -13.023 -3.374 1.00 0.00 A ATOM 56 C ALA A 4 8.330 -11.554 -0.516 1.00 0.00 A ATOM 57 CA ALA A 4 8.745 -10.799 -1.763 1.00 0.00 A ATOM 58 CB ALA A 4 8.756 -9.299 -1.441 1.00 0.00 A ATOM 59 HN ALA A 4 7.092 -10.541 -3.152 1.00 0.00 A ATOM 60 HA ALA A 4 9.740 -11.119 -2.049 1.00 0.00 A ATOM 61 HB1 ALA A 4 8.002 -8.779 -2.029 1.00 0.00 A ATOM 62 HB2 ALA A 4 8.590 -9.145 -0.373 1.00 0.00 A ATOM 63 HB3 ALA A 4 9.741 -8.891 -1.662 1.00 0.00 A ATOM 64 N ALA A 4 7.860 -11.137 -2.875 1.00 0.00 A ATOM 65 O ALA A 4 7.131 -11.696 -0.285 1.00 0.00 A ATOM 66 C ILE A 5 10.153 -12.115 2.541 1.00 0.00 A ATOM 67 CA ILE A 5 9.045 -12.596 1.596 1.00 0.00 A ATOM 68 CB ILE A 5 8.987 -14.143 1.496 1.00 0.00 A ATOM 69 CD1 ILE A 5 8.134 -16.123 0.085 1.00 0.00 A ATOM 70 CG1 ILE A 5 7.985 -14.644 0.426 1.00 0.00 A ATOM 71 CG2 ILE A 5 8.576 -14.705 2.879 1.00 0.00 A ATOM 72 HN ILE A 5 10.270 -11.744 0.094 1.00 0.00 A ATOM 73 HA ILE A 5 8.071 -12.261 1.937 1.00 0.00 A ATOM 74 HB ILE A 5 9.980 -14.513 1.242 1.00 0.00 A ATOM 75 HD11 ILE A 5 9.132 -16.266 -0.316 1.00 0.00 A ATOM 76 HD12 ILE A 5 7.985 -16.755 0.960 1.00 0.00 A ATOM 77 HD13 ILE A 5 7.412 -16.390 -0.685 1.00 0.00 A ATOM 78 HG12 ILE A 5 6.964 -14.451 0.754 1.00 0.00 A ATOM 79 HG11 ILE A 5 8.153 -14.124 -0.514 1.00 0.00 A ATOM 80 HG21 ILE A 5 7.587 -14.338 3.161 1.00 0.00 A ATOM 81 HG22 ILE A 5 8.546 -15.791 2.863 1.00 0.00 A ATOM 82 HG23 ILE A 5 9.288 -14.407 3.648 1.00 0.00 A ATOM 83 N ILE A 5 9.294 -11.946 0.319 1.00 0.00 A ATOM 84 O ILE A 5 11.328 -12.395 2.293 1.00 0.00 A ATOM 85 C PRO A 6 11.109 -12.276 5.432 1.00 0.00 A ATOM 86 CA PRO A 6 10.803 -11.020 4.625 1.00 0.00 A ATOM 87 CB PRO A 6 10.128 -9.949 5.477 1.00 0.00 A ATOM 88 CD PRO A 6 8.496 -10.900 3.989 1.00 0.00 A ATOM 89 CG PRO A 6 8.637 -10.242 5.366 1.00 0.00 A ATOM 90 HA PRO A 6 11.716 -10.631 4.173 1.00 0.00 A ATOM 91 HB2 PRO A 6 10.457 -9.984 6.515 1.00 0.00 A ATOM 92 HB1 PRO A 6 10.334 -8.976 5.035 1.00 0.00 A ATOM 93 HD2 PRO A 6 7.806 -11.742 4.058 1.00 0.00 A ATOM 94 HD1 PRO A 6 8.137 -10.177 3.257 1.00 0.00 A ATOM 95 HG2 PRO A 6 8.334 -10.947 6.145 1.00 0.00 A ATOM 96 HG1 PRO A 6 8.079 -9.309 5.437 1.00 0.00 A ATOM 97 N PRO A 6 9.827 -11.358 3.605 1.00 0.00 A ATOM 98 O PRO A 6 10.182 -12.922 5.922 1.00 0.00 A ATOM 99 C VAL A 7 13.675 -13.440 7.502 1.00 0.00 A ATOM 100 CA VAL A 7 12.770 -13.827 6.343 1.00 0.00 A ATOM 101 CB VAL A 7 13.406 -14.854 5.391 1.00 0.00 A ATOM 102 CG1 VAL A 7 12.320 -15.528 4.543 1.00 0.00 A ATOM 103 CG2 VAL A 7 14.498 -14.260 4.490 1.00 0.00 A ATOM 104 HN VAL A 7 13.122 -12.071 5.206 1.00 0.00 A ATOM 105 HA VAL A 7 11.890 -14.302 6.774 1.00 0.00 A ATOM 106 HB VAL A 7 13.864 -15.629 6.009 1.00 0.00 A ATOM 107 HG11 VAL A 7 11.801 -16.261 5.160 1.00 0.00 A ATOM 108 HG12 VAL A 7 11.616 -14.802 4.142 1.00 0.00 A ATOM 109 HG13 VAL A 7 12.778 -16.047 3.705 1.00 0.00 A ATOM 110 HG21 VAL A 7 15.268 -13.841 5.129 1.00 0.00 A ATOM 111 HG22 VAL A 7 14.959 -15.043 3.885 1.00 0.00 A ATOM 112 HG23 VAL A 7 14.106 -13.489 3.825 1.00 0.00 A ATOM 113 N VAL A 7 12.377 -12.622 5.618 1.00 0.00 A ATOM 114 O VAL A 7 14.353 -12.412 7.447 1.00 0.00 A ATOM 115 C SER A 8 15.947 -14.226 9.442 1.00 0.00 A ATOM 116 CA SER A 8 14.471 -13.986 9.750 1.00 0.00 A ATOM 117 CB SER A 8 14.021 -14.905 10.892 1.00 0.00 A ATOM 118 HN SER A 8 13.049 -15.047 8.578 1.00 0.00 A ATOM 119 HA SER A 8 14.361 -12.945 10.055 1.00 0.00 A ATOM 120 HB2 SER A 8 13.873 -15.914 10.512 1.00 0.00 A ATOM 121 HB1 SER A 8 14.807 -14.948 11.652 1.00 0.00 A ATOM 122 HG SER A 8 13.012 -13.531 11.805 1.00 0.00 A ATOM 123 N SER A 8 13.642 -14.222 8.580 1.00 0.00 A ATOM 124 O SER A 8 16.793 -13.631 10.110 1.00 0.00 A ATOM 125 OG SER A 8 12.809 -14.420 11.453 1.00 0.00 A ATOM 126 C GLU A 9 17.568 -15.858 6.608 1.00 0.00 A ATOM 127 CA GLU A 9 17.591 -15.493 8.089 1.00 0.00 A ATOM 128 CB GLU A 9 18.007 -16.712 8.930 1.00 0.00 A ATOM 129 CD GLU A 9 19.496 -15.403 10.565 1.00 0.00 A ATOM 130 CG GLU A 9 18.307 -16.361 10.393 1.00 0.00 A ATOM 131 HN GLU A 9 15.525 -15.491 7.891 1.00 0.00 A ATOM 132 HA GLU A 9 18.283 -14.667 8.242 1.00 0.00 A ATOM 133 HB2 GLU A 9 17.205 -17.453 8.911 1.00 0.00 A ATOM 134 HB1 GLU A 9 18.896 -17.167 8.492 1.00 0.00 A ATOM 135 HG2 GLU A 9 17.423 -15.941 10.865 1.00 0.00 A ATOM 136 HG1 GLU A 9 18.509 -17.283 10.927 1.00 0.00 A ATOM 137 N GLU A 9 16.251 -15.085 8.469 1.00 0.00 A ATOM 138 O GLU A 9 16.513 -16.232 6.092 1.00 0.00 A ATOM 139 OE1 GLU A 9 20.288 -15.202 9.617 1.00 0.00 A ATOM 140 OE2 GLU A 9 19.692 -14.902 11.701 1.00 0.00 A ATOM 141 C ASN A 10 19.178 -17.708 4.657 1.00 0.00 A ATOM 142 CA ASN A 10 18.886 -16.224 4.569 1.00 0.00 A ATOM 143 CB ASN A 10 20.023 -15.475 3.857 1.00 0.00 A ATOM 144 CG ASN A 10 20.055 -15.771 2.361 1.00 0.00 A ATOM 145 HN ASN A 10 19.577 -15.635 6.465 1.00 0.00 A ATOM 146 HA ASN A 10 17.958 -16.049 4.022 1.00 0.00 A ATOM 147 HB2 ASN A 10 19.856 -14.413 3.988 1.00 0.00 A ATOM 148 HB1 ASN A 10 20.987 -15.723 4.301 1.00 0.00 A ATOM 149 HD21 ASN A 10 21.115 -14.095 1.980 1.00 0.00 A ATOM 150 HD22 ASN A 10 20.409 -14.826 0.563 1.00 0.00 A ATOM 151 N ASN A 10 18.723 -15.786 5.943 1.00 0.00 A ATOM 152 ND2 ASN A 10 20.558 -14.846 1.569 1.00 0.00 A ATOM 153 O ASN A 10 20.317 -18.099 4.932 1.00 0.00 A ATOM 154 OD1 ASN A 10 19.644 -16.831 1.891 1.00 0.00 A ATOM 155 C ARG A 11 17.577 -20.505 3.222 1.00 0.00 A ATOM 156 CA ARG A 11 18.236 -19.976 4.505 1.00 0.00 A ATOM 157 CB ARG A 11 17.659 -20.576 5.811 1.00 0.00 A ATOM 158 CD ARG A 11 18.317 -20.827 8.290 1.00 0.00 A ATOM 159 CG ARG A 11 18.247 -19.911 7.068 1.00 0.00 A ATOM 160 CZ ARG A 11 19.425 -20.773 10.543 1.00 0.00 A ATOM 161 HN ARG A 11 17.228 -18.130 4.287 1.00 0.00 A ATOM 162 HA ARG A 11 19.292 -20.238 4.474 1.00 0.00 A ATOM 163 HB2 ARG A 11 16.588 -20.441 5.843 1.00 0.00 A ATOM 164 HB1 ARG A 11 17.835 -21.653 5.814 1.00 0.00 A ATOM 165 HD2 ARG A 11 17.307 -21.114 8.579 1.00 0.00 A ATOM 166 HD1 ARG A 11 18.865 -21.727 8.012 1.00 0.00 A ATOM 167 HE ARG A 11 19.166 -19.175 9.320 1.00 0.00 A ATOM 168 HG2 ARG A 11 19.255 -19.588 6.844 1.00 0.00 A ATOM 169 HG1 ARG A 11 17.652 -19.030 7.309 1.00 0.00 A ATOM 170 HH11 ARG A 11 18.875 -22.619 9.912 1.00 0.00 A ATOM 171 HH12 ARG A 11 19.561 -22.603 11.495 1.00 0.00 A ATOM 172 HH21 ARG A 11 20.157 -19.078 11.503 1.00 0.00 A ATOM 173 HH22 ARG A 11 20.378 -20.543 12.349 1.00 0.00 A ATOM 174 N ARG A 11 18.138 -18.525 4.512 1.00 0.00 A ATOM 175 NE ARG A 11 19.002 -20.166 9.424 1.00 0.00 A ATOM 176 NH1 ARG A 11 19.280 -22.087 10.669 1.00 0.00 A ATOM 177 NH2 ARG A 11 19.984 -20.086 11.538 1.00 0.00 A ATOM 178 O ARG A 11 16.874 -21.503 3.257 1.00 0.00 A ATOM 179 C GLY A 12 15.707 -20.528 0.894 1.00 0.00 A ATOM 180 CA GLY A 12 17.203 -20.257 0.790 1.00 0.00 A ATOM 181 HN GLY A 12 18.345 -19.014 2.102 1.00 0.00 A ATOM 182 HA2 GLY A 12 17.346 -19.488 0.031 1.00 0.00 A ATOM 183 HA1 GLY A 12 17.713 -21.171 0.473 1.00 0.00 A ATOM 184 N GLY A 12 17.761 -19.836 2.076 1.00 0.00 A ATOM 185 O GLY A 12 14.929 -19.697 1.366 1.00 0.00 A ATOM 186 C LYS A 13 13.512 -22.317 2.056 1.00 0.00 A ATOM 187 CA LYS A 13 13.933 -22.221 0.583 1.00 0.00 A ATOM 188 CB LYS A 13 13.881 -23.591 -0.108 1.00 0.00 A ATOM 189 CD LYS A 13 15.232 -25.656 -0.665 1.00 0.00 A ATOM 190 CE LYS A 13 16.623 -26.187 -0.345 1.00 0.00 A ATOM 191 CG LYS A 13 14.969 -24.564 0.360 1.00 0.00 A ATOM 192 HN LYS A 13 15.999 -22.336 0.104 1.00 0.00 A ATOM 193 HA LYS A 13 13.251 -21.541 0.058 1.00 0.00 A ATOM 194 HB2 LYS A 13 12.928 -24.063 0.098 1.00 0.00 A ATOM 195 HB1 LYS A 13 13.982 -23.422 -1.182 1.00 0.00 A ATOM 196 HD2 LYS A 13 14.474 -26.435 -0.578 1.00 0.00 A ATOM 197 HD1 LYS A 13 15.223 -25.240 -1.672 1.00 0.00 A ATOM 198 HE2 LYS A 13 17.341 -25.372 -0.474 1.00 0.00 A ATOM 199 HE1 LYS A 13 16.643 -26.493 0.706 1.00 0.00 A ATOM 200 HG2 LYS A 13 15.903 -24.032 0.528 1.00 0.00 A ATOM 201 HG1 LYS A 13 14.674 -25.029 1.299 1.00 0.00 A ATOM 202 HZ1 LYS A 13 17.909 -27.662 -1.031 1.00 0.00 A ATOM 203 HZ2 LYS A 13 16.339 -28.091 -1.061 1.00 0.00 A ATOM 204 HZ3 LYS A 13 16.932 -27.075 -2.203 1.00 0.00 A ATOM 205 N LYS A 13 15.290 -21.700 0.443 1.00 0.00 A ATOM 206 NZ LYS A 13 16.976 -27.316 -1.218 1.00 0.00 A ATOM 207 O LYS A 13 12.414 -21.883 2.403 1.00 0.00 A ATOM 208 C ASP A 14 14.197 -21.695 5.145 1.00 0.00 A ATOM 209 CA ASP A 14 14.241 -23.017 4.355 1.00 0.00 A ATOM 210 CB ASP A 14 15.306 -23.983 4.951 1.00 0.00 A ATOM 211 CG ASP A 14 16.637 -24.187 4.201 1.00 0.00 A ATOM 212 HN ASP A 14 15.273 -23.213 2.566 1.00 0.00 A ATOM 213 HA ASP A 14 13.270 -23.488 4.510 1.00 0.00 A ATOM 214 HB2 ASP A 14 15.544 -23.654 5.961 1.00 0.00 A ATOM 215 HB1 ASP A 14 14.831 -24.954 5.055 1.00 0.00 A ATOM 216 N ASP A 14 14.388 -22.850 2.911 1.00 0.00 A ATOM 217 O ASP A 14 14.017 -21.737 6.364 1.00 0.00 A ATOM 218 OD1 ASP A 14 16.621 -24.674 3.044 1.00 0.00 A ATOM 219 OD2 ASP A 14 17.718 -23.955 4.795 1.00 0.00 A ATOM 220 C SER A 15 12.845 -19.086 5.853 1.00 0.00 A ATOM 221 CA SER A 15 14.183 -19.204 5.108 1.00 0.00 A ATOM 222 CB SER A 15 14.346 -18.107 4.068 1.00 0.00 A ATOM 223 HN SER A 15 14.552 -20.567 3.516 1.00 0.00 A ATOM 224 HA SER A 15 14.985 -19.014 5.801 1.00 0.00 A ATOM 225 HB2 SER A 15 13.522 -18.152 3.363 1.00 0.00 A ATOM 226 HB1 SER A 15 14.341 -17.163 4.596 1.00 0.00 A ATOM 227 HG SER A 15 15.374 -18.700 2.555 1.00 0.00 A ATOM 228 N SER A 15 14.329 -20.528 4.499 1.00 0.00 A ATOM 229 O SER A 15 11.791 -19.036 5.205 1.00 0.00 A ATOM 230 OG SER A 15 15.560 -18.180 3.364 1.00 0.00 A ATOM 231 C PRO A 16 11.177 -17.422 7.894 1.00 0.00 A ATOM 232 CA PRO A 16 11.595 -18.889 7.938 1.00 0.00 A ATOM 233 CB PRO A 16 11.906 -19.361 9.354 1.00 0.00 A ATOM 234 CD PRO A 16 13.967 -19.121 8.114 1.00 0.00 A ATOM 235 CG PRO A 16 13.379 -19.000 9.523 1.00 0.00 A ATOM 236 HA PRO A 16 10.810 -19.512 7.514 1.00 0.00 A ATOM 237 HB2 PRO A 16 11.276 -18.878 10.100 1.00 0.00 A ATOM 238 HB1 PRO A 16 11.785 -20.442 9.409 1.00 0.00 A ATOM 239 HD2 PRO A 16 14.682 -18.315 7.929 1.00 0.00 A ATOM 240 HD1 PRO A 16 14.462 -20.083 8.019 1.00 0.00 A ATOM 241 HG2 PRO A 16 13.462 -17.971 9.868 1.00 0.00 A ATOM 242 HG1 PRO A 16 13.855 -19.684 10.220 1.00 0.00 A ATOM 243 N PRO A 16 12.833 -19.049 7.198 1.00 0.00 A ATOM 244 O PRO A 16 12.009 -16.526 8.071 1.00 0.00 A ATOM 245 C ILE A 17 9.619 -15.006 8.815 1.00 0.00 A ATOM 246 CA ILE A 17 9.328 -15.836 7.544 1.00 0.00 A ATOM 247 CB ILE A 17 7.831 -15.990 7.181 1.00 0.00 A ATOM 248 CD1 ILE A 17 6.065 -14.912 5.688 1.00 0.00 A ATOM 249 CG1 ILE A 17 7.230 -14.674 6.653 1.00 0.00 A ATOM 250 CG2 ILE A 17 7.000 -16.646 8.297 1.00 0.00 A ATOM 251 HN ILE A 17 9.296 -17.949 7.370 1.00 0.00 A ATOM 252 HA ILE A 17 9.826 -15.353 6.701 1.00 0.00 A ATOM 253 HB ILE A 17 7.782 -16.685 6.349 1.00 0.00 A ATOM 254 HD11 ILE A 17 5.243 -15.387 6.218 1.00 0.00 A ATOM 255 HD12 ILE A 17 5.731 -13.957 5.279 1.00 0.00 A ATOM 256 HD13 ILE A 17 6.383 -15.562 4.867 1.00 0.00 A ATOM 257 HG12 ILE A 17 6.897 -14.060 7.485 1.00 0.00 A ATOM 258 HG11 ILE A 17 7.987 -14.127 6.096 1.00 0.00 A ATOM 259 HG21 ILE A 17 7.073 -16.072 9.216 1.00 0.00 A ATOM 260 HG22 ILE A 17 5.960 -16.695 7.982 1.00 0.00 A ATOM 261 HG23 ILE A 17 7.357 -17.666 8.473 1.00 0.00 A ATOM 262 N ILE A 17 9.895 -17.174 7.646 1.00 0.00 A ATOM 263 O ILE A 17 9.476 -15.503 9.939 1.00 0.00 A ATOM 264 C SER A 18 8.746 -12.049 9.737 1.00 0.00 A ATOM 265 CA SER A 18 10.107 -12.730 9.674 1.00 0.00 A ATOM 266 CB SER A 18 11.158 -11.662 9.346 1.00 0.00 A ATOM 267 HN SER A 18 10.052 -13.416 7.677 1.00 0.00 A ATOM 268 HA SER A 18 10.342 -13.213 10.618 1.00 0.00 A ATOM 269 HB2 SER A 18 12.025 -12.131 8.912 1.00 0.00 A ATOM 270 HB1 SER A 18 10.713 -10.976 8.620 1.00 0.00 A ATOM 271 HG SER A 18 12.185 -11.491 11.035 1.00 0.00 A ATOM 272 N SER A 18 10.049 -13.752 8.633 1.00 0.00 A ATOM 273 O SER A 18 7.924 -12.181 8.825 1.00 0.00 A ATOM 274 OG SER A 18 11.599 -10.930 10.483 1.00 0.00 A ATOM 275 C GLU A 19 7.311 -9.208 10.122 1.00 0.00 A ATOM 276 CA GLU A 19 7.267 -10.536 10.879 1.00 0.00 A ATOM 277 CB GLU A 19 6.897 -10.366 12.358 1.00 0.00 A ATOM 278 CD GLU A 19 4.826 -9.480 13.678 1.00 0.00 A ATOM 279 CG GLU A 19 5.573 -9.596 12.361 1.00 0.00 A ATOM 280 HN GLU A 19 9.231 -11.042 11.462 1.00 0.00 A ATOM 281 HA GLU A 19 6.505 -11.161 10.433 1.00 0.00 A ATOM 282 HB2 GLU A 19 6.795 -11.346 12.820 1.00 0.00 A ATOM 283 HB1 GLU A 19 7.673 -9.819 12.886 1.00 0.00 A ATOM 284 HG2 GLU A 19 5.803 -8.583 12.039 1.00 0.00 A ATOM 285 HG1 GLU A 19 4.911 -10.102 11.655 1.00 0.00 A ATOM 286 N GLU A 19 8.523 -11.227 10.760 1.00 0.00 A ATOM 287 O GLU A 19 6.418 -8.884 9.326 1.00 0.00 A ATOM 288 OE1 GLU A 19 5.037 -10.322 14.569 1.00 0.00 A ATOM 289 OE2 GLU A 19 3.965 -8.573 13.788 1.00 0.00 A ATOM 290 C HIS A 20 9.031 -6.579 9.102 1.00 0.00 A ATOM 291 CA HIS A 20 8.208 -6.941 10.325 1.00 0.00 A ATOM 292 CB HIS A 20 8.696 -6.233 11.611 1.00 0.00 A ATOM 293 CD2 HIS A 20 7.372 -6.792 13.751 1.00 0.00 A ATOM 294 CE1 HIS A 20 8.833 -8.136 14.740 1.00 0.00 A ATOM 295 CG HIS A 20 8.461 -6.924 12.935 1.00 0.00 A ATOM 296 HN HIS A 20 9.091 -8.761 10.980 1.00 0.00 A ATOM 297 HA HIS A 20 7.166 -6.637 10.133 1.00 0.00 A ATOM 298 HB2 HIS A 20 9.769 -6.106 11.563 1.00 0.00 A ATOM 299 HB1 HIS A 20 8.262 -5.239 11.628 1.00 0.00 A ATOM 300 HD1 HIS A 20 10.292 -8.059 13.225 1.00 0.00 A ATOM 301 HD2 HIS A 20 6.493 -6.185 13.590 1.00 0.00 A ATOM 302 HE1 HIS A 20 9.308 -8.785 15.468 1.00 0.00 A ATOM 303 HE2 HIS A 20 6.972 -7.736 15.646 1.00 0.00 A ATOM 304 N HIS A 20 8.299 -8.384 10.465 1.00 0.00 A ATOM 305 ND1 HIS A 20 9.372 -7.758 13.568 1.00 0.00 A ATOM 306 NE2 HIS A 20 7.614 -7.580 14.861 1.00 0.00 A ATOM 307 O HIS A 20 10.204 -6.233 9.210 1.00 0.00 A ATOM 308 C PHE A 21 9.930 -5.134 6.685 1.00 0.00 A ATOM 309 CA PHE A 21 8.979 -6.338 6.634 1.00 0.00 A ATOM 310 CB PHE A 21 7.828 -6.079 5.657 1.00 0.00 A ATOM 311 CD1 PHE A 21 8.517 -4.249 4.061 1.00 0.00 A ATOM 312 CD2 PHE A 21 8.543 -6.562 3.279 1.00 0.00 A ATOM 313 CE1 PHE A 21 9.020 -3.811 2.827 1.00 0.00 A ATOM 314 CE2 PHE A 21 9.053 -6.127 2.048 1.00 0.00 A ATOM 315 CG PHE A 21 8.289 -5.621 4.293 1.00 0.00 A ATOM 316 CZ PHE A 21 9.303 -4.762 1.838 1.00 0.00 A ATOM 317 HN PHE A 21 7.479 -7.074 7.947 1.00 0.00 A ATOM 318 HA PHE A 21 9.554 -7.197 6.285 1.00 0.00 A ATOM 319 HB2 PHE A 21 7.238 -6.987 5.554 1.00 0.00 A ATOM 320 HB1 PHE A 21 7.174 -5.317 6.077 1.00 0.00 A ATOM 321 HD1 PHE A 21 8.316 -3.528 4.835 1.00 0.00 A ATOM 322 HD2 PHE A 21 8.394 -7.620 3.436 1.00 0.00 A ATOM 323 HE1 PHE A 21 9.188 -2.762 2.616 1.00 0.00 A ATOM 324 HE2 PHE A 21 9.296 -6.835 1.266 1.00 0.00 A ATOM 325 HZ PHE A 21 9.718 -4.446 0.901 1.00 0.00 A ATOM 326 N PHE A 21 8.398 -6.658 7.933 1.00 0.00 A ATOM 327 O PHE A 21 11.043 -5.213 6.177 1.00 0.00 A ATOM 328 C GLY A 22 11.676 -2.921 8.050 1.00 0.00 A ATOM 329 CA GLY A 22 10.300 -2.800 7.377 1.00 0.00 A ATOM 330 HN GLY A 22 8.609 -4.033 7.776 1.00 0.00 A ATOM 331 HA2 GLY A 22 10.448 -2.458 6.355 1.00 0.00 A ATOM 332 HA1 GLY A 22 9.721 -2.041 7.900 1.00 0.00 A ATOM 333 N GLY A 22 9.520 -4.032 7.328 1.00 0.00 A ATOM 334 O GLY A 22 12.488 -2.006 7.905 1.00 0.00 A ATOM 335 C ARG A 23 13.403 -5.886 9.290 1.00 0.00 A ATOM 336 CA ARG A 23 13.221 -4.368 9.390 1.00 0.00 A ATOM 337 CB ARG A 23 13.330 -3.836 10.838 1.00 0.00 A ATOM 338 CD ARG A 23 11.216 -3.112 12.085 1.00 0.00 A ATOM 339 CG ARG A 23 12.179 -4.262 11.768 1.00 0.00 A ATOM 340 CZ ARG A 23 11.178 -1.039 13.494 1.00 0.00 A ATOM 341 HN ARG A 23 11.244 -4.744 8.812 1.00 0.00 A ATOM 342 HA ARG A 23 14.035 -3.931 8.810 1.00 0.00 A ATOM 343 HB2 ARG A 23 14.260 -4.208 11.268 1.00 0.00 A ATOM 344 HB1 ARG A 23 13.402 -2.749 10.810 1.00 0.00 A ATOM 345 HD2 ARG A 23 10.985 -2.592 11.156 1.00 0.00 A ATOM 346 HD1 ARG A 23 10.301 -3.530 12.504 1.00 0.00 A ATOM 347 HE ARG A 23 12.674 -2.408 13.460 1.00 0.00 A ATOM 348 HG2 ARG A 23 11.624 -5.069 11.299 1.00 0.00 A ATOM 349 HG1 ARG A 23 12.584 -4.666 12.693 1.00 0.00 A ATOM 350 HH11 ARG A 23 9.529 -1.254 12.314 1.00 0.00 A ATOM 351 HH12 ARG A 23 9.374 -0.088 13.583 1.00 0.00 A ATOM 352 HH21 ARG A 23 12.709 -0.529 14.738 1.00 0.00 A ATOM 353 HH22 ARG A 23 11.461 0.661 14.641 1.00 0.00 A ATOM 354 N ARG A 23 11.942 -4.007 8.780 1.00 0.00 A ATOM 355 NE ARG A 23 11.774 -2.155 13.058 1.00 0.00 A ATOM 356 NH1 ARG A 23 9.970 -0.705 13.045 1.00 0.00 A ATOM 357 NH2 ARG A 23 11.786 -0.261 14.384 1.00 0.00 A ATOM 358 O ARG A 23 13.660 -6.555 10.293 1.00 0.00 A ATOM 359 C ALA A 24 15.061 -7.809 7.474 1.00 0.00 A ATOM 360 CA ALA A 24 13.557 -7.818 7.795 1.00 0.00 A ATOM 361 CB ALA A 24 12.775 -8.281 6.567 1.00 0.00 A ATOM 362 HN ALA A 24 12.951 -5.853 7.314 1.00 0.00 A ATOM 363 HA ALA A 24 13.301 -8.469 8.640 1.00 0.00 A ATOM 364 HB1 ALA A 24 13.075 -7.711 5.686 1.00 0.00 A ATOM 365 HB2 ALA A 24 12.963 -9.339 6.384 1.00 0.00 A ATOM 366 HB3 ALA A 24 11.717 -8.125 6.751 1.00 0.00 A ATOM 367 N ALA A 24 13.174 -6.448 8.103 1.00 0.00 A ATOM 368 O ALA A 24 15.487 -6.911 6.749 1.00 0.00 A ATOM 369 C PRO A 25 17.589 -9.215 6.164 1.00 0.00 A ATOM 370 CA PRO A 25 17.288 -8.842 7.621 1.00 0.00 A ATOM 371 CB PRO A 25 17.895 -9.836 8.610 1.00 0.00 A ATOM 372 CD PRO A 25 15.515 -9.755 8.958 1.00 0.00 A ATOM 373 CG PRO A 25 16.712 -10.693 9.035 1.00 0.00 A ATOM 374 HA PRO A 25 17.744 -7.879 7.797 1.00 0.00 A ATOM 375 HB2 PRO A 25 18.694 -10.421 8.164 1.00 0.00 A ATOM 376 HB1 PRO A 25 18.280 -9.309 9.480 1.00 0.00 A ATOM 377 HD2 PRO A 25 14.614 -10.304 8.686 1.00 0.00 A ATOM 378 HD1 PRO A 25 15.379 -9.252 9.917 1.00 0.00 A ATOM 379 HG2 PRO A 25 16.582 -11.510 8.333 1.00 0.00 A ATOM 380 HG1 PRO A 25 16.852 -11.065 10.042 1.00 0.00 A ATOM 381 N PRO A 25 15.863 -8.774 7.948 1.00 0.00 A ATOM 382 O PRO A 25 18.645 -8.847 5.649 1.00 0.00 A ATOM 383 C TYR A 26 15.450 -10.339 3.451 1.00 0.00 A ATOM 384 CA TYR A 26 16.832 -10.363 4.109 1.00 0.00 A ATOM 385 CB TYR A 26 17.412 -11.790 4.067 1.00 0.00 A ATOM 386 CD1 TYR A 26 18.513 -12.418 6.255 1.00 0.00 A ATOM 387 CD2 TYR A 26 19.939 -11.912 4.350 1.00 0.00 A ATOM 388 CE1 TYR A 26 19.647 -12.616 7.060 1.00 0.00 A ATOM 389 CE2 TYR A 26 21.078 -12.142 5.142 1.00 0.00 A ATOM 390 CG TYR A 26 18.653 -12.040 4.907 1.00 0.00 A ATOM 391 CZ TYR A 26 20.935 -12.472 6.506 1.00 0.00 A ATOM 392 HN TYR A 26 15.805 -10.183 5.929 1.00 0.00 A ATOM 393 HA TYR A 26 17.503 -9.686 3.578 1.00 0.00 A ATOM 394 HB2 TYR A 26 16.648 -12.472 4.409 1.00 0.00 A ATOM 395 HB1 TYR A 26 17.610 -12.066 3.033 1.00 0.00 A ATOM 396 HD1 TYR A 26 17.528 -12.526 6.681 1.00 0.00 A ATOM 397 HD2 TYR A 26 20.057 -11.692 3.299 1.00 0.00 A ATOM 398 HE1 TYR A 26 19.534 -12.861 8.106 1.00 0.00 A ATOM 399 HE2 TYR A 26 22.062 -12.088 4.699 1.00 0.00 A ATOM 400 HH TYR A 26 21.864 -12.524 8.227 1.00 0.00 A ATOM 401 N TYR A 26 16.676 -9.919 5.489 1.00 0.00 A ATOM 402 O TYR A 26 14.431 -10.420 4.151 1.00 0.00 A ATOM 403 OH TYR A 26 22.037 -12.688 7.275 1.00 0.00 A ATOM 404 C PHE A 27 14.348 -11.415 0.284 1.00 0.00 A ATOM 405 CA PHE A 27 14.211 -10.284 1.306 1.00 0.00 A ATOM 406 CB PHE A 27 13.982 -8.905 0.658 1.00 0.00 A ATOM 407 CD1 PHE A 27 12.489 -8.042 2.548 1.00 0.00 A ATOM 408 CD2 PHE A 27 13.818 -6.456 1.291 1.00 0.00 A ATOM 409 CE1 PHE A 27 11.929 -6.981 3.277 1.00 0.00 A ATOM 410 CE2 PHE A 27 13.230 -5.386 1.990 1.00 0.00 A ATOM 411 CG PHE A 27 13.453 -7.789 1.553 1.00 0.00 A ATOM 412 CZ PHE A 27 12.291 -5.653 2.998 1.00 0.00 A ATOM 413 HN PHE A 27 16.295 -10.245 1.608 1.00 0.00 A ATOM 414 HA PHE A 27 13.361 -10.518 1.942 1.00 0.00 A ATOM 415 HB2 PHE A 27 14.884 -8.602 0.136 1.00 0.00 A ATOM 416 HB1 PHE A 27 13.267 -9.004 -0.141 1.00 0.00 A ATOM 417 HD1 PHE A 27 12.140 -9.044 2.741 1.00 0.00 A ATOM 418 HD2 PHE A 27 14.520 -6.247 0.505 1.00 0.00 A ATOM 419 HE1 PHE A 27 11.179 -7.186 4.023 1.00 0.00 A ATOM 420 HE2 PHE A 27 13.493 -4.370 1.729 1.00 0.00 A ATOM 421 HZ PHE A 27 11.815 -4.845 3.534 1.00 0.00 A ATOM 422 N PHE A 27 15.415 -10.270 2.121 1.00 0.00 A ATOM 423 O PHE A 27 15.114 -11.313 -0.674 1.00 0.00 A ATOM 424 C ALA A 28 12.527 -13.351 -1.429 1.00 0.00 A ATOM 425 CA ALA A 28 13.546 -13.680 -0.349 1.00 0.00 A ATOM 426 CB ALA A 28 13.127 -14.914 0.459 1.00 0.00 A ATOM 427 HN ALA A 28 13.014 -12.523 1.329 1.00 0.00 A ATOM 428 HA ALA A 28 14.501 -13.897 -0.829 1.00 0.00 A ATOM 429 HB1 ALA A 28 13.895 -15.169 1.183 1.00 0.00 A ATOM 430 HB2 ALA A 28 12.194 -14.727 0.986 1.00 0.00 A ATOM 431 HB3 ALA A 28 12.998 -15.759 -0.217 1.00 0.00 A ATOM 432 N ALA A 28 13.643 -12.523 0.532 1.00 0.00 A ATOM 433 O ALA A 28 11.356 -13.707 -1.320 1.00 0.00 A ATOM 434 C PHE A 29 12.268 -13.589 -4.509 1.00 0.00 A ATOM 435 CA PHE A 29 12.188 -12.328 -3.644 1.00 0.00 A ATOM 436 CB PHE A 29 12.704 -11.059 -4.348 1.00 0.00 A ATOM 437 CD1 PHE A 29 10.467 -9.806 -4.354 1.00 0.00 A ATOM 438 CD2 PHE A 29 12.507 -8.554 -3.953 1.00 0.00 A ATOM 439 CE1 PHE A 29 9.697 -8.638 -4.214 1.00 0.00 A ATOM 440 CE2 PHE A 29 11.744 -7.366 -3.911 1.00 0.00 A ATOM 441 CG PHE A 29 11.870 -9.787 -4.191 1.00 0.00 A ATOM 442 CZ PHE A 29 10.338 -7.410 -4.001 1.00 0.00 A ATOM 443 HN PHE A 29 13.942 -12.353 -2.476 1.00 0.00 A ATOM 444 HA PHE A 29 11.153 -12.167 -3.385 1.00 0.00 A ATOM 445 HB2 PHE A 29 13.722 -10.882 -3.998 1.00 0.00 A ATOM 446 HB1 PHE A 29 12.780 -11.245 -5.416 1.00 0.00 A ATOM 447 HD1 PHE A 29 9.956 -10.727 -4.562 1.00 0.00 A ATOM 448 HD2 PHE A 29 13.586 -8.528 -3.826 1.00 0.00 A ATOM 449 HE1 PHE A 29 8.609 -8.683 -4.234 1.00 0.00 A ATOM 450 HE2 PHE A 29 12.224 -6.403 -3.821 1.00 0.00 A ATOM 451 HZ PHE A 29 9.723 -6.513 -3.960 1.00 0.00 A ATOM 452 N PHE A 29 12.948 -12.577 -2.432 1.00 0.00 A ATOM 453 O PHE A 29 13.253 -13.805 -5.212 1.00 0.00 A ATOM 454 C VAL A 30 10.435 -15.120 -6.632 1.00 0.00 A ATOM 455 CA VAL A 30 11.089 -15.589 -5.334 1.00 0.00 A ATOM 456 CB VAL A 30 10.238 -16.670 -4.634 1.00 0.00 A ATOM 457 CG1 VAL A 30 10.374 -18.019 -5.352 1.00 0.00 A ATOM 458 CG2 VAL A 30 10.633 -16.858 -3.161 1.00 0.00 A ATOM 459 HN VAL A 30 10.456 -14.195 -3.853 1.00 0.00 A ATOM 460 HA VAL A 30 12.072 -15.981 -5.591 1.00 0.00 A ATOM 461 HB VAL A 30 9.188 -16.371 -4.653 1.00 0.00 A ATOM 462 HG11 VAL A 30 9.953 -18.818 -4.750 1.00 0.00 A ATOM 463 HG12 VAL A 30 9.831 -18.001 -6.294 1.00 0.00 A ATOM 464 HG13 VAL A 30 11.423 -18.235 -5.550 1.00 0.00 A ATOM 465 HG21 VAL A 30 10.108 -17.718 -2.758 1.00 0.00 A ATOM 466 HG22 VAL A 30 11.707 -17.009 -3.060 1.00 0.00 A ATOM 467 HG23 VAL A 30 10.343 -15.986 -2.573 1.00 0.00 A ATOM 468 N VAL A 30 11.250 -14.442 -4.439 1.00 0.00 A ATOM 469 O VAL A 30 9.857 -14.036 -6.675 1.00 0.00 A ATOM 470 C LYS A 31 8.712 -16.614 -9.204 1.00 0.00 A ATOM 471 CA LYS A 31 9.808 -15.593 -8.958 1.00 0.00 A ATOM 472 CB LYS A 31 10.854 -15.452 -10.086 1.00 0.00 A ATOM 473 CD LYS A 31 12.856 -13.919 -10.787 1.00 0.00 A ATOM 474 CE LYS A 31 12.210 -13.224 -11.990 1.00 0.00 A ATOM 475 CG LYS A 31 11.905 -14.401 -9.686 1.00 0.00 A ATOM 476 HN LYS A 31 10.976 -16.799 -7.651 1.00 0.00 A ATOM 477 HA LYS A 31 9.278 -14.647 -8.878 1.00 0.00 A ATOM 478 HB2 LYS A 31 11.343 -16.411 -10.257 1.00 0.00 A ATOM 479 HB1 LYS A 31 10.352 -15.133 -11.000 1.00 0.00 A ATOM 480 HD2 LYS A 31 13.555 -13.225 -10.318 1.00 0.00 A ATOM 481 HD1 LYS A 31 13.422 -14.768 -11.158 1.00 0.00 A ATOM 482 HE2 LYS A 31 11.590 -13.946 -12.521 1.00 0.00 A ATOM 483 HE1 LYS A 31 11.588 -12.395 -11.651 1.00 0.00 A ATOM 484 HG2 LYS A 31 11.383 -13.543 -9.279 1.00 0.00 A ATOM 485 HG1 LYS A 31 12.530 -14.812 -8.890 1.00 0.00 A ATOM 486 HZ1 LYS A 31 13.615 -11.823 -12.555 1.00 0.00 A ATOM 487 HZ2 LYS A 31 14.034 -13.346 -12.950 1.00 0.00 A ATOM 488 HZ3 LYS A 31 12.869 -12.544 -13.838 1.00 0.00 A ATOM 489 N LYS A 31 10.481 -15.912 -7.700 1.00 0.00 A ATOM 490 NZ LYS A 31 13.245 -12.706 -12.909 1.00 0.00 A ATOM 491 O LYS A 31 8.375 -17.421 -8.334 1.00 0.00 A ATOM 492 C VAL A 32 7.501 -17.523 -12.467 1.00 0.00 A ATOM 493 CA VAL A 32 7.354 -17.643 -10.950 1.00 0.00 A ATOM 494 CB VAL A 32 5.897 -17.553 -10.429 1.00 0.00 A ATOM 495 CG1 VAL A 32 5.184 -16.301 -10.958 1.00 0.00 A ATOM 496 CG2 VAL A 32 5.040 -18.786 -10.740 1.00 0.00 A ATOM 497 HN VAL A 32 8.363 -15.806 -11.025 1.00 0.00 A ATOM 498 HA VAL A 32 7.820 -18.580 -10.618 1.00 0.00 A ATOM 499 HB VAL A 32 5.932 -17.468 -9.342 1.00 0.00 A ATOM 500 HG11 VAL A 32 5.831 -15.436 -10.822 1.00 0.00 A ATOM 501 HG12 VAL A 32 4.941 -16.418 -12.014 1.00 0.00 A ATOM 502 HG13 VAL A 32 4.262 -16.147 -10.396 1.00 0.00 A ATOM 503 HG21 VAL A 32 4.027 -18.634 -10.369 1.00 0.00 A ATOM 504 HG22 VAL A 32 4.999 -18.974 -11.811 1.00 0.00 A ATOM 505 HG23 VAL A 32 5.458 -19.652 -10.230 1.00 0.00 A ATOM 506 N VAL A 32 8.123 -16.551 -10.389 1.00 0.00 A ATOM 507 O VAL A 32 7.620 -16.414 -13.001 1.00 0.00 A ATOM 508 C LYS A 33 6.234 -19.672 -14.808 1.00 0.00 A ATOM 509 CA LYS A 33 7.473 -18.825 -14.614 1.00 0.00 A ATOM 510 CB LYS A 33 8.763 -19.544 -15.059 1.00 0.00 A ATOM 511 CD LYS A 33 9.299 -19.168 -17.554 1.00 0.00 A ATOM 512 CE LYS A 33 8.173 -18.247 -18.016 1.00 0.00 A ATOM 513 CG LYS A 33 8.819 -20.141 -16.472 1.00 0.00 A ATOM 514 HN LYS A 33 7.414 -19.512 -12.634 1.00 0.00 A ATOM 515 HA LYS A 33 7.380 -17.868 -15.126 1.00 0.00 A ATOM 516 HB2 LYS A 33 9.604 -18.861 -14.946 1.00 0.00 A ATOM 517 HB1 LYS A 33 8.918 -20.380 -14.376 1.00 0.00 A ATOM 518 HD2 LYS A 33 10.148 -18.582 -17.195 1.00 0.00 A ATOM 519 HD1 LYS A 33 9.639 -19.763 -18.399 1.00 0.00 A ATOM 520 HE2 LYS A 33 7.247 -18.822 -18.093 1.00 0.00 A ATOM 521 HE1 LYS A 33 8.027 -17.453 -17.280 1.00 0.00 A ATOM 522 HG2 LYS A 33 9.535 -20.963 -16.446 1.00 0.00 A ATOM 523 HG1 LYS A 33 7.857 -20.573 -16.749 1.00 0.00 A ATOM 524 HZ1 LYS A 33 8.500 -18.365 -20.060 1.00 0.00 A ATOM 525 HZ2 LYS A 33 7.738 -16.994 -19.596 1.00 0.00 A ATOM 526 HZ3 LYS A 33 9.327 -17.120 -19.315 1.00 0.00 A ATOM 527 N LYS A 33 7.490 -18.647 -13.169 1.00 0.00 A ATOM 528 NZ LYS A 33 8.464 -17.654 -19.334 1.00 0.00 A ATOM 529 O LYS A 33 6.207 -20.798 -14.312 1.00 0.00 A ATOM 530 C ASN A 34 3.294 -20.062 -14.192 1.00 0.00 A ATOM 531 CA ASN A 34 3.881 -19.728 -15.569 1.00 0.00 A ATOM 532 CB ASN A 34 3.938 -20.888 -16.568 1.00 0.00 A ATOM 533 CG ASN A 34 2.617 -21.624 -16.683 1.00 0.00 A ATOM 534 HN ASN A 34 5.316 -18.220 -15.896 1.00 0.00 A ATOM 535 HA ASN A 34 3.206 -18.990 -16.001 1.00 0.00 A ATOM 536 HB2 ASN A 34 4.203 -20.485 -17.547 1.00 0.00 A ATOM 537 HB1 ASN A 34 4.721 -21.589 -16.286 1.00 0.00 A ATOM 538 HD21 ASN A 34 3.362 -23.267 -15.749 1.00 0.00 A ATOM 539 HD22 ASN A 34 1.774 -23.443 -16.500 1.00 0.00 A ATOM 540 N ASN A 34 5.206 -19.128 -15.459 1.00 0.00 A ATOM 541 ND2 ASN A 34 2.563 -22.859 -16.234 1.00 0.00 A ATOM 542 O ASN A 34 2.600 -19.215 -13.633 1.00 0.00 A ATOM 543 OD1 ASN A 34 1.670 -21.116 -17.275 1.00 0.00 A ATOM 544 C ASN A 35 4.081 -22.414 -11.500 1.00 0.00 A ATOM 545 CA ASN A 35 3.019 -21.740 -12.373 1.00 0.00 A ATOM 546 CB ASN A 35 1.887 -22.717 -12.667 1.00 0.00 A ATOM 547 CG ASN A 35 0.580 -22.002 -12.980 1.00 0.00 A ATOM 548 HN ASN A 35 4.204 -21.874 -14.119 1.00 0.00 A ATOM 549 HA ASN A 35 2.582 -20.928 -11.807 1.00 0.00 A ATOM 550 HB2 ASN A 35 2.182 -23.297 -13.529 1.00 0.00 A ATOM 551 HB1 ASN A 35 1.772 -23.388 -11.815 1.00 0.00 A ATOM 552 HD21 ASN A 35 -0.190 -22.278 -11.105 1.00 0.00 A ATOM 553 HD22 ASN A 35 -1.212 -21.427 -12.244 1.00 0.00 A ATOM 554 N ASN A 35 3.580 -21.237 -13.627 1.00 0.00 A ATOM 555 ND2 ASN A 35 -0.346 -21.903 -12.045 1.00 0.00 A ATOM 556 O ASN A 35 3.741 -23.116 -10.540 1.00 0.00 A ATOM 557 OD1 ASN A 35 0.383 -21.528 -14.094 1.00 0.00 A ATOM 558 C ALA A 36 7.439 -21.741 -10.649 1.00 0.00 A ATOM 559 CA ALA A 36 6.456 -22.836 -11.066 1.00 0.00 A ATOM 560 CB ALA A 36 7.145 -23.901 -11.924 1.00 0.00 A ATOM 561 HN ALA A 36 5.617 -21.677 -12.621 1.00 0.00 A ATOM 562 HA ALA A 36 6.011 -23.294 -10.186 1.00 0.00 A ATOM 563 HB1 ALA A 36 7.523 -23.449 -12.840 1.00 0.00 A ATOM 564 HB2 ALA A 36 7.985 -24.326 -11.377 1.00 0.00 A ATOM 565 HB3 ALA A 36 6.440 -24.692 -12.181 1.00 0.00 A ATOM 566 N ALA A 36 5.364 -22.253 -11.826 1.00 0.00 A ATOM 567 O ALA A 36 7.510 -20.729 -11.338 1.00 0.00 A ATOM 568 C ILE A 37 9.968 -20.158 -9.896 1.00 0.00 A ATOM 569 CA ILE A 37 9.065 -20.923 -8.917 1.00 0.00 A ATOM 570 CB ILE A 37 9.885 -21.590 -7.769 1.00 0.00 A ATOM 571 CD1 ILE A 37 7.880 -22.472 -6.370 1.00 0.00 A ATOM 572 CG1 ILE A 37 9.131 -21.590 -6.421 1.00 0.00 A ATOM 573 CG2 ILE A 37 11.255 -20.930 -7.494 1.00 0.00 A ATOM 574 HN ILE A 37 8.136 -22.836 -9.110 1.00 0.00 A ATOM 575 HA ILE A 37 8.402 -20.177 -8.473 1.00 0.00 A ATOM 576 HB ILE A 37 10.094 -22.622 -8.048 1.00 0.00 A ATOM 577 HD11 ILE A 37 8.147 -23.502 -6.595 1.00 0.00 A ATOM 578 HD12 ILE A 37 7.462 -22.445 -5.364 1.00 0.00 A ATOM 579 HD13 ILE A 37 7.130 -22.113 -7.073 1.00 0.00 A ATOM 580 HG12 ILE A 37 9.795 -21.957 -5.638 1.00 0.00 A ATOM 581 HG11 ILE A 37 8.864 -20.565 -6.170 1.00 0.00 A ATOM 582 HG21 ILE A 37 11.724 -21.359 -6.612 1.00 0.00 A ATOM 583 HG22 ILE A 37 11.936 -21.087 -8.330 1.00 0.00 A ATOM 584 HG23 ILE A 37 11.135 -19.858 -7.333 1.00 0.00 A ATOM 585 N ILE A 37 8.226 -21.941 -9.583 1.00 0.00 A ATOM 586 O ILE A 37 10.238 -18.979 -9.704 1.00 0.00 A ATOM 587 C ALA A 38 12.838 -20.102 -11.251 1.00 0.00 A ATOM 588 CA ALA A 38 11.471 -20.360 -11.884 1.00 0.00 A ATOM 589 CB ALA A 38 11.044 -19.088 -12.621 1.00 0.00 A ATOM 590 HN ALA A 38 9.972 -21.680 -11.131 1.00 0.00 A ATOM 591 HA ALA A 38 11.593 -21.150 -12.626 1.00 0.00 A ATOM 592 HB1 ALA A 38 9.980 -19.116 -12.778 1.00 0.00 A ATOM 593 HB2 ALA A 38 11.263 -18.206 -12.018 1.00 0.00 A ATOM 594 HB3 ALA A 38 11.559 -19.031 -13.581 1.00 0.00 A ATOM 595 N ALA A 38 10.425 -20.801 -10.964 1.00 0.00 A ATOM 596 O ALA A 38 13.838 -20.506 -11.839 1.00 0.00 A ATOM 597 C ASP A 39 13.949 -18.078 -8.327 1.00 0.00 A ATOM 598 CA ASP A 39 14.125 -18.646 -9.738 1.00 0.00 A ATOM 599 CB ASP A 39 14.386 -17.469 -10.685 1.00 0.00 A ATOM 600 CG ASP A 39 15.845 -17.054 -10.780 1.00 0.00 A ATOM 601 HN ASP A 39 12.052 -18.953 -9.760 1.00 0.00 A ATOM 602 HA ASP A 39 14.945 -19.366 -9.767 1.00 0.00 A ATOM 603 HB2 ASP A 39 14.057 -17.710 -11.695 1.00 0.00 A ATOM 604 HB1 ASP A 39 13.796 -16.629 -10.331 1.00 0.00 A ATOM 605 N ASP A 39 12.907 -19.303 -10.186 1.00 0.00 A ATOM 606 O ASP A 39 12.816 -17.855 -7.887 1.00 0.00 A ATOM 607 OD1 ASP A 39 16.731 -17.887 -10.481 1.00 0.00 A ATOM 608 OD2 ASP A 39 16.086 -15.933 -11.292 1.00 0.00 A ATOM 609 C ILE A 40 16.140 -16.145 -6.223 1.00 0.00 A ATOM 610 CA ILE A 40 15.122 -17.298 -6.267 1.00 0.00 A ATOM 611 CB ILE A 40 15.547 -18.472 -5.339 1.00 0.00 A ATOM 612 CD1 ILE A 40 13.470 -19.509 -4.118 1.00 0.00 A ATOM 613 CG1 ILE A 40 14.503 -19.620 -5.249 1.00 0.00 A ATOM 614 CG2 ILE A 40 15.945 -18.002 -3.928 1.00 0.00 A ATOM 615 HN ILE A 40 15.957 -17.918 -8.094 1.00 0.00 A ATOM 616 HA ILE A 40 14.146 -16.928 -5.956 1.00 0.00 A ATOM 617 HB ILE A 40 16.446 -18.903 -5.784 1.00 0.00 A ATOM 618 HD11 ILE A 40 13.152 -18.477 -3.994 1.00 0.00 A ATOM 619 HD12 ILE A 40 12.594 -20.119 -4.342 1.00 0.00 A ATOM 620 HD13 ILE A 40 13.909 -19.872 -3.184 1.00 0.00 A ATOM 621 HG12 ILE A 40 13.970 -19.714 -6.192 1.00 0.00 A ATOM 622 HG11 ILE A 40 15.040 -20.556 -5.101 1.00 0.00 A ATOM 623 HG21 ILE A 40 15.141 -17.435 -3.456 1.00 0.00 A ATOM 624 HG22 ILE A 40 16.191 -18.863 -3.305 1.00 0.00 A ATOM 625 HG23 ILE A 40 16.835 -17.379 -3.981 1.00 0.00 A ATOM 626 N ILE A 40 15.057 -17.783 -7.647 1.00 0.00 A ATOM 627 O ILE A 40 17.200 -16.234 -6.843 1.00 0.00 A ATOM 628 C SER A 41 16.513 -13.805 -3.533 1.00 0.00 A ATOM 629 CA SER A 41 16.755 -14.049 -5.027 1.00 0.00 A ATOM 630 CB SER A 41 16.460 -12.773 -5.833 1.00 0.00 A ATOM 631 HN SER A 41 14.893 -14.918 -5.159 1.00 0.00 A ATOM 632 HA SER A 41 17.793 -14.349 -5.166 1.00 0.00 A ATOM 633 HB2 SER A 41 15.385 -12.668 -5.970 1.00 0.00 A ATOM 634 HB1 SER A 41 16.785 -11.925 -5.242 1.00 0.00 A ATOM 635 HG SER A 41 17.977 -13.107 -7.033 1.00 0.00 A ATOM 636 N SER A 41 15.844 -15.093 -5.457 1.00 0.00 A ATOM 637 O SER A 41 15.685 -12.959 -3.187 1.00 0.00 A ATOM 638 OG SER A 41 17.079 -12.718 -7.105 1.00 0.00 A ATOM 639 C VAL A 42 18.479 -13.229 -1.092 1.00 0.00 A ATOM 640 CA VAL A 42 17.260 -14.128 -1.230 1.00 0.00 A ATOM 641 CB VAL A 42 17.257 -15.310 -0.243 1.00 0.00 A ATOM 642 CG1 VAL A 42 16.955 -14.813 1.180 1.00 0.00 A ATOM 643 CG2 VAL A 42 16.274 -16.419 -0.629 1.00 0.00 A ATOM 644 HN VAL A 42 17.835 -15.259 -2.934 1.00 0.00 A ATOM 645 HA VAL A 42 16.397 -13.513 -0.997 1.00 0.00 A ATOM 646 HB VAL A 42 18.237 -15.758 -0.240 1.00 0.00 A ATOM 647 HG11 VAL A 42 17.730 -14.116 1.501 1.00 0.00 A ATOM 648 HG12 VAL A 42 15.998 -14.299 1.214 1.00 0.00 A ATOM 649 HG13 VAL A 42 16.925 -15.656 1.871 1.00 0.00 A ATOM 650 HG21 VAL A 42 16.177 -17.136 0.185 1.00 0.00 A ATOM 651 HG22 VAL A 42 15.294 -16.013 -0.861 1.00 0.00 A ATOM 652 HG23 VAL A 42 16.653 -16.952 -1.499 1.00 0.00 A ATOM 653 N VAL A 42 17.191 -14.531 -2.636 1.00 0.00 A ATOM 654 O VAL A 42 19.607 -13.700 -0.944 1.00 0.00 A ATOM 655 C GLU A 43 19.169 -10.322 0.322 1.00 0.00 A ATOM 656 CA GLU A 43 19.244 -10.898 -1.092 1.00 0.00 A ATOM 657 CB GLU A 43 18.987 -9.817 -2.162 1.00 0.00 A ATOM 658 CD GLU A 43 19.985 -9.660 -4.529 1.00 0.00 A ATOM 659 CG GLU A 43 18.971 -10.352 -3.612 1.00 0.00 A ATOM 660 HN GLU A 43 17.271 -11.622 -1.270 1.00 0.00 A ATOM 661 HA GLU A 43 20.242 -11.323 -1.233 1.00 0.00 A ATOM 662 HB2 GLU A 43 18.022 -9.347 -1.959 1.00 0.00 A ATOM 663 HB1 GLU A 43 19.747 -9.044 -2.072 1.00 0.00 A ATOM 664 HG2 GLU A 43 19.149 -11.428 -3.634 1.00 0.00 A ATOM 665 HG1 GLU A 43 17.974 -10.186 -4.024 1.00 0.00 A ATOM 666 N GLU A 43 18.234 -11.930 -1.213 1.00 0.00 A ATOM 667 O GLU A 43 18.110 -10.312 0.965 1.00 0.00 A ATOM 668 OE1 GLU A 43 19.816 -8.455 -4.823 1.00 0.00 A ATOM 669 OE2 GLU A 43 20.919 -10.314 -5.045 1.00 0.00 A ATOM 670 C GLU A 44 19.482 -7.789 1.892 1.00 0.00 A ATOM 671 CA GLU A 44 20.386 -9.010 2.002 1.00 0.00 A ATOM 672 CB GLU A 44 21.844 -8.571 2.193 1.00 0.00 A ATOM 673 CD GLU A 44 23.380 -10.569 1.421 1.00 0.00 A ATOM 674 CG GLU A 44 22.771 -9.737 2.553 1.00 0.00 A ATOM 675 HN GLU A 44 21.177 -9.895 0.293 1.00 0.00 A ATOM 676 HA GLU A 44 20.067 -9.592 2.866 1.00 0.00 A ATOM 677 HB2 GLU A 44 22.213 -8.033 1.318 1.00 0.00 A ATOM 678 HB1 GLU A 44 21.866 -7.879 3.034 1.00 0.00 A ATOM 679 HG2 GLU A 44 23.597 -9.320 3.115 1.00 0.00 A ATOM 680 HG1 GLU A 44 22.214 -10.415 3.197 1.00 0.00 A ATOM 681 N GLU A 44 20.298 -9.814 0.805 1.00 0.00 A ATOM 682 O GLU A 44 19.257 -7.250 0.804 1.00 0.00 A ATOM 683 OE1 GLU A 44 22.946 -10.499 0.249 1.00 0.00 A ATOM 684 OE2 GLU A 44 24.235 -11.421 1.759 1.00 0.00 A ATOM 685 C ASN A 45 19.605 -4.965 3.147 1.00 0.00 A ATOM 686 CA ASN A 45 18.451 -5.971 3.113 1.00 0.00 A ATOM 687 CB ASN A 45 17.618 -5.855 4.393 1.00 0.00 A ATOM 688 CG ASN A 45 16.503 -4.853 4.215 1.00 0.00 A ATOM 689 HN ASN A 45 19.293 -7.748 3.915 1.00 0.00 A ATOM 690 HA ASN A 45 17.810 -5.815 2.245 1.00 0.00 A ATOM 691 HB2 ASN A 45 17.191 -6.823 4.638 1.00 0.00 A ATOM 692 HB1 ASN A 45 18.248 -5.543 5.218 1.00 0.00 A ATOM 693 HD21 ASN A 45 15.157 -6.279 4.582 1.00 0.00 A ATOM 694 HD22 ASN A 45 14.488 -4.768 3.996 1.00 0.00 A ATOM 695 N ASN A 45 19.034 -7.296 3.043 1.00 0.00 A ATOM 696 ND2 ASN A 45 15.273 -5.316 4.291 1.00 0.00 A ATOM 697 O ASN A 45 20.527 -5.155 3.941 1.00 0.00 A ATOM 698 OD1 ASN A 45 16.733 -3.672 3.987 1.00 0.00 A ATOM 699 C PRO A 46 20.385 -2.008 3.821 1.00 0.00 A ATOM 700 CA PRO A 46 20.595 -2.817 2.524 1.00 0.00 A ATOM 701 CB PRO A 46 20.438 -1.951 1.268 1.00 0.00 A ATOM 702 CD PRO A 46 18.675 -3.576 1.284 1.00 0.00 A ATOM 703 CG PRO A 46 18.975 -2.137 0.868 1.00 0.00 A ATOM 704 HA PRO A 46 21.600 -3.240 2.539 1.00 0.00 A ATOM 705 HB2 PRO A 46 20.682 -0.902 1.443 1.00 0.00 A ATOM 706 HB1 PRO A 46 21.075 -2.350 0.478 1.00 0.00 A ATOM 707 HD2 PRO A 46 17.633 -3.667 1.593 1.00 0.00 A ATOM 708 HD1 PRO A 46 18.879 -4.257 0.460 1.00 0.00 A ATOM 709 HG2 PRO A 46 18.348 -1.455 1.443 1.00 0.00 A ATOM 710 HG1 PRO A 46 18.834 -1.989 -0.204 1.00 0.00 A ATOM 711 N PRO A 46 19.597 -3.875 2.367 1.00 0.00 A ATOM 712 O PRO A 46 21.197 -1.144 4.154 1.00 0.00 A ATOM 713 C LEU A 47 18.012 -2.113 6.637 1.00 0.00 A ATOM 714 CA LEU A 47 18.749 -1.306 5.552 1.00 0.00 A ATOM 715 CB LEU A 47 17.780 -0.347 4.880 1.00 0.00 A ATOM 716 CD1 LEU A 47 17.501 1.262 3.062 1.00 0.00 A ATOM 717 CD2 LEU A 47 18.862 1.925 5.010 1.00 0.00 A ATOM 718 CG LEU A 47 18.479 0.766 4.091 1.00 0.00 A ATOM 719 HN LEU A 47 18.638 -2.931 4.188 1.00 0.00 A ATOM 720 HA LEU A 47 19.540 -0.679 5.952 1.00 0.00 A ATOM 721 HB2 LEU A 47 17.133 -0.956 4.251 1.00 0.00 A ATOM 722 HB1 LEU A 47 17.173 0.145 5.634 1.00 0.00 A ATOM 723 HD11 LEU A 47 17.983 2.044 2.475 1.00 0.00 A ATOM 724 HD12 LEU A 47 17.222 0.419 2.431 1.00 0.00 A ATOM 725 HD13 LEU A 47 16.646 1.641 3.600 1.00 0.00 A ATOM 726 HD21 LEU A 47 19.571 1.581 5.764 1.00 0.00 A ATOM 727 HD22 LEU A 47 19.318 2.715 4.410 1.00 0.00 A ATOM 728 HD23 LEU A 47 17.972 2.311 5.498 1.00 0.00 A ATOM 729 HG LEU A 47 19.343 0.412 3.553 1.00 0.00 A ATOM 730 N LEU A 47 19.263 -2.205 4.521 1.00 0.00 A ATOM 731 O LEU A 47 16.951 -1.687 7.117 1.00 0.00 A ATOM 732 C ALA A 48 17.394 -3.600 9.231 1.00 0.00 A ATOM 733 CA ALA A 48 17.755 -4.210 7.882 1.00 0.00 A ATOM 734 CB ALA A 48 18.610 -5.440 8.172 1.00 0.00 A ATOM 735 HN ALA A 48 19.447 -3.562 6.749 1.00 0.00 A ATOM 736 HA ALA A 48 16.832 -4.505 7.373 1.00 0.00 A ATOM 737 HB1 ALA A 48 18.854 -5.975 7.260 1.00 0.00 A ATOM 738 HB2 ALA A 48 19.538 -5.155 8.671 1.00 0.00 A ATOM 739 HB3 ALA A 48 18.047 -6.097 8.828 1.00 0.00 A ATOM 740 N ALA A 48 18.508 -3.283 7.036 1.00 0.00 A ATOM 741 O ALA A 48 16.313 -3.846 9.759 1.00 0.00 A ATOM 742 C GLN A 49 19.385 -1.243 11.226 1.00 0.00 A ATOM 743 CA GLN A 49 18.263 -2.283 11.145 1.00 0.00 A ATOM 744 CB GLN A 49 18.378 -3.434 12.183 1.00 0.00 A ATOM 745 CD GLN A 49 16.917 -2.693 14.116 1.00 0.00 A ATOM 746 CG GLN A 49 17.095 -3.709 12.989 1.00 0.00 A ATOM 747 HN GLN A 49 19.114 -2.606 9.203 1.00 0.00 A ATOM 748 HA GLN A 49 17.316 -1.764 11.275 1.00 0.00 A ATOM 749 HB2 GLN A 49 18.661 -4.352 11.667 1.00 0.00 A ATOM 750 HB1 GLN A 49 19.171 -3.226 12.896 1.00 0.00 A ATOM 751 HE21 GLN A 49 17.340 -4.038 15.574 1.00 0.00 A ATOM 752 HE22 GLN A 49 17.477 -2.343 16.023 1.00 0.00 A ATOM 753 HG2 GLN A 49 16.229 -3.678 12.328 1.00 0.00 A ATOM 754 HG1 GLN A 49 17.170 -4.709 13.420 1.00 0.00 A ATOM 755 N GLN A 49 18.318 -2.828 9.792 1.00 0.00 A ATOM 756 NE2 GLN A 49 17.165 -3.057 15.358 1.00 0.00 A ATOM 757 O GLN A 49 20.391 -1.435 11.913 1.00 0.00 A ATOM 758 OE1 GLN A 49 16.523 -1.555 13.879 1.00 0.00 A ATOM 759 C ASP A 50 19.866 2.128 9.919 1.00 0.00 A ATOM 760 CA ASP A 50 20.372 0.686 10.056 1.00 0.00 A ATOM 761 CB ASP A 50 21.043 0.122 8.793 1.00 0.00 A ATOM 762 CG ASP A 50 22.237 0.963 8.363 1.00 0.00 A ATOM 763 HN ASP A 50 18.385 -0.038 9.917 1.00 0.00 A ATOM 764 HA ASP A 50 21.124 0.685 10.849 1.00 0.00 A ATOM 765 HB2 ASP A 50 21.389 -0.892 8.989 1.00 0.00 A ATOM 766 HB1 ASP A 50 20.318 0.065 7.979 1.00 0.00 A ATOM 767 N ASP A 50 19.257 -0.193 10.407 1.00 0.00 A ATOM 768 O ASP A 50 19.527 2.732 10.936 1.00 0.00 A ATOM 769 OD1 ASP A 50 23.297 0.876 9.021 1.00 0.00 A ATOM 770 OD2 ASP A 50 22.063 1.712 7.375 1.00 0.00 A ATOM 771 C HIS A 51 17.965 4.442 9.044 1.00 0.00 A ATOM 772 CA HIS A 51 19.370 4.108 8.529 1.00 0.00 A ATOM 773 CB HIS A 51 19.499 4.487 7.042 1.00 0.00 A ATOM 774 CD2 HIS A 51 19.582 7.048 7.397 1.00 0.00 A ATOM 775 CE1 HIS A 51 21.061 7.560 5.830 1.00 0.00 A ATOM 776 CG HIS A 51 19.962 5.896 6.761 1.00 0.00 A ATOM 777 HN HIS A 51 20.133 2.213 7.914 1.00 0.00 A ATOM 778 HA HIS A 51 20.090 4.703 9.094 1.00 0.00 A ATOM 779 HB2 HIS A 51 20.232 3.826 6.577 1.00 0.00 A ATOM 780 HB1 HIS A 51 18.543 4.340 6.538 1.00 0.00 A ATOM 781 HD1 HIS A 51 21.370 5.549 5.186 1.00 0.00 A ATOM 782 HD2 HIS A 51 18.890 7.164 8.219 1.00 0.00 A ATOM 783 HE1 HIS A 51 21.766 8.119 5.227 1.00 0.00 A ATOM 784 HE2 HIS A 51 20.285 9.046 7.140 1.00 0.00 A ATOM 785 N HIS A 51 19.727 2.694 8.711 1.00 0.00 A ATOM 786 ND1 HIS A 51 20.886 6.227 5.788 1.00 0.00 A ATOM 787 NE2 HIS A 51 20.291 8.077 6.810 1.00 0.00 A ATOM 788 O HIS A 51 17.746 5.558 9.502 1.00 0.00 A ATOM 789 C VAL A 52 15.022 4.901 8.500 1.00 0.00 A ATOM 790 CA VAL A 52 15.591 3.672 9.234 1.00 0.00 A ATOM 791 CB VAL A 52 15.326 3.620 10.753 1.00 0.00 A ATOM 792 CG1 VAL A 52 13.821 3.646 11.069 1.00 0.00 A ATOM 793 CG2 VAL A 52 15.911 2.332 11.361 1.00 0.00 A ATOM 794 HN VAL A 52 17.326 2.591 8.640 1.00 0.00 A ATOM 795 HA VAL A 52 15.088 2.799 8.819 1.00 0.00 A ATOM 796 HB VAL A 52 15.802 4.471 11.232 1.00 0.00 A ATOM 797 HG11 VAL A 52 13.677 3.570 12.146 1.00 0.00 A ATOM 798 HG12 VAL A 52 13.380 4.586 10.730 1.00 0.00 A ATOM 799 HG13 VAL A 52 13.321 2.810 10.581 1.00 0.00 A ATOM 800 HG21 VAL A 52 16.994 2.300 11.246 1.00 0.00 A ATOM 801 HG22 VAL A 52 15.688 2.295 12.425 1.00 0.00 A ATOM 802 HG23 VAL A 52 15.478 1.459 10.880 1.00 0.00 A ATOM 803 N VAL A 52 17.020 3.504 8.953 1.00 0.00 A ATOM 804 O VAL A 52 14.926 6.010 9.032 1.00 0.00 A ATOM 805 C HIS A 53 13.050 4.984 5.408 1.00 0.00 A ATOM 806 CA HIS A 53 13.919 5.689 6.440 1.00 0.00 A ATOM 807 CB HIS A 53 14.898 6.711 5.816 1.00 0.00 A ATOM 808 CD2 HIS A 53 14.460 9.236 5.579 1.00 0.00 A ATOM 809 CE1 HIS A 53 14.144 9.735 7.709 1.00 0.00 A ATOM 810 CG HIS A 53 14.621 8.100 6.326 1.00 0.00 A ATOM 811 HN HIS A 53 14.768 3.782 6.825 1.00 0.00 A ATOM 812 HA HIS A 53 13.236 6.203 7.117 1.00 0.00 A ATOM 813 HB2 HIS A 53 15.928 6.457 6.080 1.00 0.00 A ATOM 814 HB1 HIS A 53 14.831 6.705 4.725 1.00 0.00 A ATOM 815 HD1 HIS A 53 14.501 7.780 8.451 1.00 0.00 A ATOM 816 HD2 HIS A 53 14.549 9.333 4.505 1.00 0.00 A ATOM 817 HE1 HIS A 53 13.963 10.289 8.619 1.00 0.00 A ATOM 818 HE2 HIS A 53 14.087 11.253 6.250 1.00 0.00 A ATOM 819 N HIS A 53 14.645 4.706 7.235 1.00 0.00 A ATOM 820 ND1 HIS A 53 14.442 8.427 7.656 1.00 0.00 A ATOM 821 NE2 HIS A 53 14.176 10.255 6.468 1.00 0.00 A ATOM 822 O HIS A 53 12.988 3.750 5.371 1.00 0.00 A ATOM 823 C GLY A 54 12.401 4.563 2.333 1.00 0.00 A ATOM 824 CA GLY A 54 11.572 5.215 3.444 1.00 0.00 A ATOM 825 HN GLY A 54 12.418 6.750 4.607 1.00 0.00 A ATOM 826 HA2 GLY A 54 10.872 4.474 3.825 1.00 0.00 A ATOM 827 HA1 GLY A 54 10.987 6.027 3.017 1.00 0.00 A ATOM 828 N GLY A 54 12.365 5.737 4.549 1.00 0.00 A ATOM 829 O GLY A 54 11.903 4.440 1.218 1.00 0.00 A ATOM 830 C ALA A 55 14.593 2.062 1.552 1.00 0.00 A ATOM 831 CA ALA A 55 14.555 3.596 1.605 1.00 0.00 A ATOM 832 CB ALA A 55 15.935 4.160 1.899 1.00 0.00 A ATOM 833 HN ALA A 55 13.987 4.217 3.540 1.00 0.00 A ATOM 834 HA ALA A 55 14.261 3.958 0.621 1.00 0.00 A ATOM 835 HB1 ALA A 55 16.235 3.907 2.915 1.00 0.00 A ATOM 836 HB2 ALA A 55 16.643 3.732 1.196 1.00 0.00 A ATOM 837 HB3 ALA A 55 15.917 5.241 1.763 1.00 0.00 A ATOM 838 N ALA A 55 13.636 4.127 2.600 1.00 0.00 A ATOM 839 O ALA A 55 14.962 1.520 0.512 1.00 0.00 A ATOM 840 C VAL A 56 13.031 -0.437 1.360 1.00 0.00 A ATOM 841 CA VAL A 56 13.925 -0.095 2.568 1.00 0.00 A ATOM 842 CB VAL A 56 13.318 -0.601 3.907 1.00 0.00 A ATOM 843 CG1 VAL A 56 12.323 -1.771 3.811 1.00 0.00 A ATOM 844 CG2 VAL A 56 14.409 -0.984 4.894 1.00 0.00 A ATOM 845 HN VAL A 56 13.900 1.858 3.446 1.00 0.00 A ATOM 846 HA VAL A 56 14.892 -0.586 2.412 1.00 0.00 A ATOM 847 HB VAL A 56 12.779 0.224 4.370 1.00 0.00 A ATOM 848 HG11 VAL A 56 12.785 -2.598 3.270 1.00 0.00 A ATOM 849 HG12 VAL A 56 12.054 -2.120 4.806 1.00 0.00 A ATOM 850 HG13 VAL A 56 11.408 -1.473 3.302 1.00 0.00 A ATOM 851 HG21 VAL A 56 13.980 -1.212 5.867 1.00 0.00 A ATOM 852 HG22 VAL A 56 14.934 -1.871 4.537 1.00 0.00 A ATOM 853 HG23 VAL A 56 15.100 -0.157 4.988 1.00 0.00 A ATOM 854 N VAL A 56 14.159 1.358 2.611 1.00 0.00 A ATOM 855 O VAL A 56 13.410 -1.294 0.568 1.00 0.00 A ATOM 856 C PRO A 57 11.562 0.543 -1.228 1.00 0.00 A ATOM 857 CA PRO A 57 10.994 -0.058 0.056 1.00 0.00 A ATOM 858 CB PRO A 57 9.649 0.551 0.411 1.00 0.00 A ATOM 859 CD PRO A 57 11.296 1.255 2.022 1.00 0.00 A ATOM 860 CG PRO A 57 9.910 1.579 1.503 1.00 0.00 A ATOM 861 HA PRO A 57 10.857 -1.129 -0.096 1.00 0.00 A ATOM 862 HB2 PRO A 57 9.209 1.035 -0.460 1.00 0.00 A ATOM 863 HB1 PRO A 57 9.011 -0.239 0.811 1.00 0.00 A ATOM 864 HD2 PRO A 57 11.906 2.135 1.909 1.00 0.00 A ATOM 865 HD1 PRO A 57 11.270 0.994 3.070 1.00 0.00 A ATOM 866 HG2 PRO A 57 9.921 2.581 1.079 1.00 0.00 A ATOM 867 HG1 PRO A 57 9.168 1.504 2.300 1.00 0.00 A ATOM 868 N PRO A 57 11.851 0.196 1.197 1.00 0.00 A ATOM 869 O PRO A 57 11.370 -0.045 -2.287 1.00 0.00 A ATOM 870 C ASN A 58 13.787 1.297 -3.073 1.00 0.00 A ATOM 871 CA ASN A 58 12.864 2.284 -2.349 1.00 0.00 A ATOM 872 CB ASN A 58 13.578 3.598 -2.020 1.00 0.00 A ATOM 873 CG ASN A 58 13.830 4.405 -3.288 1.00 0.00 A ATOM 874 HN ASN A 58 12.382 2.135 -0.268 1.00 0.00 A ATOM 875 HA ASN A 58 12.045 2.533 -3.014 1.00 0.00 A ATOM 876 HB2 ASN A 58 12.949 4.199 -1.363 1.00 0.00 A ATOM 877 HB1 ASN A 58 14.515 3.382 -1.518 1.00 0.00 A ATOM 878 HD21 ASN A 58 15.792 3.796 -3.526 1.00 0.00 A ATOM 879 HD22 ASN A 58 15.099 4.823 -4.761 1.00 0.00 A ATOM 880 N ASN A 58 12.279 1.673 -1.156 1.00 0.00 A ATOM 881 ND2 ASN A 58 15.033 4.390 -3.835 1.00 0.00 A ATOM 882 O ASN A 58 13.760 1.228 -4.299 1.00 0.00 A ATOM 883 OD1 ASN A 58 12.919 5.061 -3.790 1.00 0.00 A ATOM 884 C PHE A 59 14.413 -1.650 -3.525 1.00 0.00 A ATOM 885 CA PHE A 59 15.316 -0.641 -2.807 1.00 0.00 A ATOM 886 CB PHE A 59 16.119 -1.267 -1.653 1.00 0.00 A ATOM 887 CD1 PHE A 59 17.571 -2.966 -2.863 1.00 0.00 A ATOM 888 CD2 PHE A 59 16.084 -3.745 -1.103 1.00 0.00 A ATOM 889 CE1 PHE A 59 18.030 -4.280 -3.057 1.00 0.00 A ATOM 890 CE2 PHE A 59 16.557 -5.057 -1.292 1.00 0.00 A ATOM 891 CG PHE A 59 16.598 -2.691 -1.884 1.00 0.00 A ATOM 892 CZ PHE A 59 17.525 -5.326 -2.268 1.00 0.00 A ATOM 893 HN PHE A 59 14.508 0.614 -1.308 1.00 0.00 A ATOM 894 HA PHE A 59 16.027 -0.273 -3.546 1.00 0.00 A ATOM 895 HB2 PHE A 59 16.988 -0.636 -1.458 1.00 0.00 A ATOM 896 HB1 PHE A 59 15.515 -1.256 -0.750 1.00 0.00 A ATOM 897 HD1 PHE A 59 17.981 -2.174 -3.471 1.00 0.00 A ATOM 898 HD2 PHE A 59 15.331 -3.548 -0.353 1.00 0.00 A ATOM 899 HE1 PHE A 59 18.783 -4.479 -3.808 1.00 0.00 A ATOM 900 HE2 PHE A 59 16.209 -5.882 -0.694 1.00 0.00 A ATOM 901 HZ PHE A 59 17.882 -6.340 -2.392 1.00 0.00 A ATOM 902 N PHE A 59 14.542 0.494 -2.312 1.00 0.00 A ATOM 903 O PHE A 59 14.547 -1.822 -4.729 1.00 0.00 A ATOM 904 C VAL A 60 11.811 -2.928 -4.630 1.00 0.00 A ATOM 905 CA VAL A 60 12.684 -3.391 -3.442 1.00 0.00 A ATOM 906 CB VAL A 60 11.855 -4.132 -2.376 1.00 0.00 A ATOM 907 CG1 VAL A 60 12.714 -5.083 -1.523 1.00 0.00 A ATOM 908 CG2 VAL A 60 11.118 -3.207 -1.428 1.00 0.00 A ATOM 909 HN VAL A 60 13.379 -2.131 -1.846 1.00 0.00 A ATOM 910 HA VAL A 60 13.390 -4.106 -3.859 1.00 0.00 A ATOM 911 HB VAL A 60 11.079 -4.694 -2.878 1.00 0.00 A ATOM 912 HG11 VAL A 60 13.363 -5.694 -2.149 1.00 0.00 A ATOM 913 HG12 VAL A 60 13.376 -4.514 -0.875 1.00 0.00 A ATOM 914 HG13 VAL A 60 12.067 -5.745 -0.935 1.00 0.00 A ATOM 915 HG21 VAL A 60 11.824 -2.824 -0.693 1.00 0.00 A ATOM 916 HG22 VAL A 60 10.632 -2.410 -1.988 1.00 0.00 A ATOM 917 HG23 VAL A 60 10.339 -3.777 -0.936 1.00 0.00 A ATOM 918 N VAL A 60 13.481 -2.316 -2.834 1.00 0.00 A ATOM 919 O VAL A 60 11.446 -3.727 -5.491 1.00 0.00 A ATOM 920 C LYS A 61 11.757 -0.907 -7.117 1.00 0.00 A ATOM 921 CA LYS A 61 10.844 -1.021 -5.888 1.00 0.00 A ATOM 922 CB LYS A 61 10.290 0.362 -5.520 1.00 0.00 A ATOM 923 CD LYS A 61 8.710 1.805 -4.164 1.00 0.00 A ATOM 924 CE LYS A 61 7.979 2.630 -5.238 1.00 0.00 A ATOM 925 CG LYS A 61 9.042 0.377 -4.610 1.00 0.00 A ATOM 926 HN LYS A 61 11.701 -1.081 -3.919 1.00 0.00 A ATOM 927 HA LYS A 61 10.035 -1.662 -6.209 1.00 0.00 A ATOM 928 HB2 LYS A 61 11.096 0.930 -5.049 1.00 0.00 A ATOM 929 HB1 LYS A 61 10.021 0.849 -6.451 1.00 0.00 A ATOM 930 HD2 LYS A 61 8.045 1.738 -3.304 1.00 0.00 A ATOM 931 HD1 LYS A 61 9.621 2.310 -3.840 1.00 0.00 A ATOM 932 HE2 LYS A 61 7.166 2.032 -5.652 1.00 0.00 A ATOM 933 HE1 LYS A 61 7.546 3.504 -4.746 1.00 0.00 A ATOM 934 HG2 LYS A 61 8.155 -0.038 -5.100 1.00 0.00 A ATOM 935 HG1 LYS A 61 9.240 -0.221 -3.724 1.00 0.00 A ATOM 936 HZ1 LYS A 61 8.378 3.823 -6.889 1.00 0.00 A ATOM 937 HZ2 LYS A 61 9.691 3.527 -5.959 1.00 0.00 A ATOM 938 HZ3 LYS A 61 9.135 2.385 -6.983 1.00 0.00 A ATOM 939 N LYS A 61 11.484 -1.641 -4.726 1.00 0.00 A ATOM 940 NZ LYS A 61 8.845 3.110 -6.335 1.00 0.00 A ATOM 941 O LYS A 61 11.256 -0.637 -8.205 1.00 0.00 A ATOM 942 C GLU A 62 14.043 -2.830 -8.451 1.00 0.00 A ATOM 943 CA GLU A 62 13.952 -1.332 -8.134 1.00 0.00 A ATOM 944 CB GLU A 62 15.318 -0.669 -7.867 1.00 0.00 A ATOM 945 CD GLU A 62 17.363 -2.129 -8.536 1.00 0.00 A ATOM 946 CG GLU A 62 16.466 -1.588 -7.410 1.00 0.00 A ATOM 947 HN GLU A 62 13.483 -1.239 -6.075 1.00 0.00 A ATOM 948 HA GLU A 62 13.528 -0.834 -9.006 1.00 0.00 A ATOM 949 HB2 GLU A 62 15.623 -0.118 -8.758 1.00 0.00 A ATOM 950 HB1 GLU A 62 15.184 0.081 -7.088 1.00 0.00 A ATOM 951 HG2 GLU A 62 17.087 -0.985 -6.749 1.00 0.00 A ATOM 952 HG1 GLU A 62 16.085 -2.418 -6.815 1.00 0.00 A ATOM 953 N GLU A 62 13.064 -1.121 -6.992 1.00 0.00 A ATOM 954 O GLU A 62 14.385 -3.219 -9.561 1.00 0.00 A ATOM 955 OE1 GLU A 62 17.067 -1.952 -9.743 1.00 0.00 A ATOM 956 OE2 GLU A 62 18.457 -2.643 -8.212 1.00 0.00 A ATOM 957 C LYS A 63 12.665 -5.765 -8.436 1.00 0.00 A ATOM 958 CA LYS A 63 13.847 -5.160 -7.677 1.00 0.00 A ATOM 959 CB LYS A 63 14.056 -5.804 -6.293 1.00 0.00 A ATOM 960 CD LYS A 63 16.616 -5.488 -6.158 1.00 0.00 A ATOM 961 CE LYS A 63 17.053 -6.932 -5.871 1.00 0.00 A ATOM 962 CG LYS A 63 15.250 -5.237 -5.507 1.00 0.00 A ATOM 963 HN LYS A 63 13.328 -3.371 -6.639 1.00 0.00 A ATOM 964 HA LYS A 63 14.729 -5.348 -8.286 1.00 0.00 A ATOM 965 HB2 LYS A 63 13.150 -5.645 -5.716 1.00 0.00 A ATOM 966 HB1 LYS A 63 14.198 -6.877 -6.396 1.00 0.00 A ATOM 967 HD2 LYS A 63 16.577 -5.287 -7.229 1.00 0.00 A ATOM 968 HD1 LYS A 63 17.307 -4.775 -5.722 1.00 0.00 A ATOM 969 HE2 LYS A 63 17.326 -7.038 -4.817 1.00 0.00 A ATOM 970 HE1 LYS A 63 16.196 -7.573 -6.057 1.00 0.00 A ATOM 971 HG2 LYS A 63 15.125 -4.167 -5.392 1.00 0.00 A ATOM 972 HG1 LYS A 63 15.242 -5.659 -4.501 1.00 0.00 A ATOM 973 HZ1 LYS A 63 18.317 -6.839 -7.540 1.00 0.00 A ATOM 974 HZ2 LYS A 63 19.028 -7.457 -6.158 1.00 0.00 A ATOM 975 HZ3 LYS A 63 17.998 -8.353 -7.031 1.00 0.00 A ATOM 976 N LYS A 63 13.689 -3.716 -7.515 1.00 0.00 A ATOM 977 NZ LYS A 63 18.170 -7.406 -6.711 1.00 0.00 A ATOM 978 O LYS A 63 12.274 -6.894 -8.151 1.00 0.00 A ATOM 979 C GLY A 64 10.011 -6.235 -10.117 1.00 0.00 A ATOM 980 CA GLY A 64 11.309 -5.533 -10.533 1.00 0.00 A ATOM 981 HN GLY A 64 12.620 -4.157 -9.575 1.00 0.00 A ATOM 982 HA2 GLY A 64 11.047 -4.684 -11.164 1.00 0.00 A ATOM 983 HA1 GLY A 64 11.898 -6.224 -11.137 1.00 0.00 A ATOM 984 N GLY A 64 12.161 -5.052 -9.445 1.00 0.00 A ATOM 985 O GLY A 64 9.477 -7.017 -10.907 1.00 0.00 A ATOM 986 C ALA A 65 7.147 -6.803 -8.669 1.00 0.00 A ATOM 987 CA ALA A 65 8.608 -6.964 -8.237 1.00 0.00 A ATOM 988 CB ALA A 65 8.782 -6.835 -6.728 1.00 0.00 A ATOM 989 HN ALA A 65 10.038 -5.397 -8.293 1.00 0.00 A ATOM 990 HA ALA A 65 8.906 -7.958 -8.540 1.00 0.00 A ATOM 991 HB1 ALA A 65 9.843 -6.912 -6.489 1.00 0.00 A ATOM 992 HB2 ALA A 65 8.421 -5.864 -6.391 1.00 0.00 A ATOM 993 HB3 ALA A 65 8.250 -7.643 -6.224 1.00 0.00 A ATOM 994 N ALA A 65 9.542 -6.050 -8.881 1.00 0.00 A ATOM 995 O ALA A 65 6.818 -5.914 -9.453 1.00 0.00 A ATOM 996 C GLU A 66 4.020 -8.062 -7.220 1.00 0.00 A ATOM 997 CA GLU A 66 4.835 -7.684 -8.458 1.00 0.00 A ATOM 998 CB GLU A 66 4.541 -8.677 -9.582 1.00 0.00 A ATOM 999 CD GLU A 66 4.337 -9.091 -12.049 1.00 0.00 A ATOM 1000 CG GLU A 66 4.506 -8.024 -10.965 1.00 0.00 A ATOM 1001 HN GLU A 66 6.547 -8.307 -7.417 1.00 0.00 A ATOM 1002 HA GLU A 66 4.507 -6.698 -8.791 1.00 0.00 A ATOM 1003 HB2 GLU A 66 5.295 -9.466 -9.563 1.00 0.00 A ATOM 1004 HB1 GLU A 66 3.560 -9.117 -9.404 1.00 0.00 A ATOM 1005 HG2 GLU A 66 3.675 -7.315 -11.004 1.00 0.00 A ATOM 1006 HG1 GLU A 66 5.445 -7.495 -11.108 1.00 0.00 A ATOM 1007 N GLU A 66 6.265 -7.668 -8.149 1.00 0.00 A ATOM 1008 O GLU A 66 3.101 -7.330 -6.875 1.00 0.00 A ATOM 1009 OE1 GLU A 66 3.313 -9.803 -12.042 1.00 0.00 A ATOM 1010 OE2 GLU A 66 5.330 -9.377 -12.758 1.00 0.00 A ATOM 1011 C LEU A 67 4.595 -9.509 -4.151 1.00 0.00 A ATOM 1012 CA LEU A 67 3.643 -9.639 -5.346 1.00 0.00 A ATOM 1013 CB LEU A 67 3.106 -11.089 -5.535 1.00 0.00 A ATOM 1014 CD1 LEU A 67 1.027 -10.999 -4.062 1.00 0.00 A ATOM 1015 CD2 LEU A 67 2.024 -13.169 -4.589 1.00 0.00 A ATOM 1016 CG LEU A 67 2.354 -11.702 -4.332 1.00 0.00 A ATOM 1017 HN LEU A 67 5.122 -9.738 -6.829 1.00 0.00 A ATOM 1018 HA LEU A 67 2.803 -8.971 -5.178 1.00 0.00 A ATOM 1019 HB2 LEU A 67 2.411 -11.112 -6.377 1.00 0.00 A ATOM 1020 HB1 LEU A 67 3.937 -11.751 -5.781 1.00 0.00 A ATOM 1021 HD11 LEU A 67 0.573 -11.382 -3.151 1.00 0.00 A ATOM 1022 HD12 LEU A 67 1.180 -9.939 -3.916 1.00 0.00 A ATOM 1023 HD13 LEU A 67 0.343 -11.155 -4.898 1.00 0.00 A ATOM 1024 HD21 LEU A 67 1.370 -13.553 -3.806 1.00 0.00 A ATOM 1025 HD22 LEU A 67 1.539 -13.269 -5.559 1.00 0.00 A ATOM 1026 HD23 LEU A 67 2.927 -13.762 -4.577 1.00 0.00 A ATOM 1027 HG LEU A 67 2.973 -11.668 -3.442 1.00 0.00 A ATOM 1028 N LEU A 67 4.321 -9.184 -6.557 1.00 0.00 A ATOM 1029 O LEU A 67 5.823 -9.523 -4.287 1.00 0.00 A ATOM 1030 C VAL A 68 3.820 -10.362 -0.793 1.00 0.00 A ATOM 1031 CA VAL A 68 4.683 -9.441 -1.666 1.00 0.00 A ATOM 1032 CB VAL A 68 4.764 -7.996 -1.113 1.00 0.00 A ATOM 1033 CG1 VAL A 68 5.831 -7.888 -0.024 1.00 0.00 A ATOM 1034 CG2 VAL A 68 5.114 -6.930 -2.167 1.00 0.00 A ATOM 1035 HN VAL A 68 3.018 -9.300 -2.916 1.00 0.00 A ATOM 1036 HA VAL A 68 5.680 -9.868 -1.771 1.00 0.00 A ATOM 1037 HB VAL A 68 3.801 -7.733 -0.679 1.00 0.00 A ATOM 1038 HG11 VAL A 68 6.810 -7.851 -0.490 1.00 0.00 A ATOM 1039 HG12 VAL A 68 5.677 -6.973 0.551 1.00 0.00 A ATOM 1040 HG13 VAL A 68 5.777 -8.751 0.634 1.00 0.00 A ATOM 1041 HG21 VAL A 68 4.287 -6.828 -2.871 1.00 0.00 A ATOM 1042 HG22 VAL A 68 5.259 -5.962 -1.688 1.00 0.00 A ATOM 1043 HG23 VAL A 68 6.015 -7.216 -2.711 1.00 0.00 A ATOM 1044 N VAL A 68 4.026 -9.422 -2.958 1.00 0.00 A ATOM 1045 O VAL A 68 2.594 -10.320 -0.897 1.00 0.00 A ATOM 1046 C ILE A 69 4.434 -11.952 2.311 1.00 0.00 A ATOM 1047 CA ILE A 69 3.765 -12.129 0.948 1.00 0.00 A ATOM 1048 CB ILE A 69 3.804 -13.583 0.433 1.00 0.00 A ATOM 1049 CD1 ILE A 69 3.167 -15.131 -1.545 1.00 0.00 A ATOM 1050 CG1 ILE A 69 3.036 -13.744 -0.900 1.00 0.00 A ATOM 1051 CG2 ILE A 69 3.193 -14.486 1.516 1.00 0.00 A ATOM 1052 HN ILE A 69 5.444 -11.254 0.068 1.00 0.00 A ATOM 1053 HA ILE A 69 2.721 -11.846 1.029 1.00 0.00 A ATOM 1054 HB ILE A 69 4.841 -13.878 0.269 1.00 0.00 A ATOM 1055 HD11 ILE A 69 4.208 -15.446 -1.539 1.00 0.00 A ATOM 1056 HD12 ILE A 69 2.581 -15.869 -1.006 1.00 0.00 A ATOM 1057 HD13 ILE A 69 2.801 -15.092 -2.570 1.00 0.00 A ATOM 1058 HG12 ILE A 69 1.981 -13.527 -0.748 1.00 0.00 A ATOM 1059 HG11 ILE A 69 3.428 -13.026 -1.615 1.00 0.00 A ATOM 1060 HG21 ILE A 69 2.916 -15.434 1.083 1.00 0.00 A ATOM 1061 HG22 ILE A 69 3.934 -14.693 2.293 1.00 0.00 A ATOM 1062 HG23 ILE A 69 2.299 -14.041 1.953 1.00 0.00 A ATOM 1063 N ILE A 69 4.429 -11.208 0.037 1.00 0.00 A ATOM 1064 O ILE A 69 5.617 -12.244 2.479 1.00 0.00 A ATOM 1065 C VAL A 70 3.417 -11.226 5.709 1.00 0.00 A ATOM 1066 CA VAL A 70 4.257 -10.827 4.495 1.00 0.00 A ATOM 1067 CB VAL A 70 4.322 -9.293 4.329 1.00 0.00 A ATOM 1068 CG1 VAL A 70 5.519 -8.882 3.461 1.00 0.00 A ATOM 1069 CG2 VAL A 70 3.032 -8.717 3.724 1.00 0.00 A ATOM 1070 HN VAL A 70 2.738 -11.160 3.042 1.00 0.00 A ATOM 1071 HA VAL A 70 5.267 -11.212 4.648 1.00 0.00 A ATOM 1072 HB VAL A 70 4.463 -8.845 5.314 1.00 0.00 A ATOM 1073 HG11 VAL A 70 6.411 -8.845 4.073 1.00 0.00 A ATOM 1074 HG12 VAL A 70 5.681 -9.598 2.660 1.00 0.00 A ATOM 1075 HG13 VAL A 70 5.360 -7.907 3.007 1.00 0.00 A ATOM 1076 HG21 VAL A 70 2.990 -7.642 3.875 1.00 0.00 A ATOM 1077 HG22 VAL A 70 2.973 -8.931 2.655 1.00 0.00 A ATOM 1078 HG23 VAL A 70 2.166 -9.162 4.209 1.00 0.00 A ATOM 1079 N VAL A 70 3.699 -11.398 3.271 1.00 0.00 A ATOM 1080 O VAL A 70 2.216 -11.473 5.600 1.00 0.00 A ATOM 1081 C ARG A 71 2.692 -10.506 8.856 1.00 0.00 A ATOM 1082 CA ARG A 71 3.303 -11.684 8.101 1.00 0.00 A ATOM 1083 CB ARG A 71 4.253 -12.553 8.921 1.00 0.00 A ATOM 1084 CD ARG A 71 4.327 -14.556 10.455 1.00 0.00 A ATOM 1085 CG ARG A 71 3.511 -13.342 10.000 1.00 0.00 A ATOM 1086 CZ ARG A 71 3.340 -15.930 12.328 1.00 0.00 A ATOM 1087 HN ARG A 71 5.000 -11.046 6.968 1.00 0.00 A ATOM 1088 HA ARG A 71 2.480 -12.335 7.797 1.00 0.00 A ATOM 1089 HB2 ARG A 71 4.736 -13.252 8.241 1.00 0.00 A ATOM 1090 HB1 ARG A 71 5.018 -11.935 9.359 1.00 0.00 A ATOM 1091 HD2 ARG A 71 4.790 -15.010 9.583 1.00 0.00 A ATOM 1092 HD1 ARG A 71 5.131 -14.273 11.127 1.00 0.00 A ATOM 1093 HE ARG A 71 2.766 -15.904 10.373 1.00 0.00 A ATOM 1094 HG2 ARG A 71 3.288 -12.699 10.847 1.00 0.00 A ATOM 1095 HG1 ARG A 71 2.570 -13.694 9.579 1.00 0.00 A ATOM 1096 HH11 ARG A 71 4.477 -14.440 13.137 1.00 0.00 A ATOM 1097 HH12 ARG A 71 3.960 -15.667 14.247 1.00 0.00 A ATOM 1098 HH21 ARG A 71 1.795 -17.214 11.989 1.00 0.00 A ATOM 1099 HH22 ARG A 71 2.362 -17.199 13.611 1.00 0.00 A ATOM 1100 N ARG A 71 4.010 -11.236 6.904 1.00 0.00 A ATOM 1101 NE ARG A 71 3.441 -15.557 11.051 1.00 0.00 A ATOM 1102 NH1 ARG A 71 4.091 -15.382 13.278 1.00 0.00 A ATOM 1103 NH2 ARG A 71 2.501 -16.897 12.658 1.00 0.00 A ATOM 1104 O ARG A 71 1.465 -10.380 8.901 1.00 0.00 A ATOM 1105 C GLY A 72 2.814 -7.166 9.350 1.00 0.00 A ATOM 1106 CA GLY A 72 3.032 -8.454 10.148 1.00 0.00 A ATOM 1107 HN GLY A 72 4.511 -9.714 9.262 1.00 0.00 A ATOM 1108 HA2 GLY A 72 2.105 -8.741 10.640 1.00 0.00 A ATOM 1109 HA1 GLY A 72 3.761 -8.257 10.925 1.00 0.00 A ATOM 1110 N GLY A 72 3.512 -9.575 9.344 1.00 0.00 A ATOM 1111 O GLY A 72 1.722 -6.596 9.397 1.00 0.00 A ATOM 1112 C ILE A 73 3.543 -4.197 8.587 1.00 0.00 A ATOM 1113 CA ILE A 73 4.035 -5.484 7.873 1.00 0.00 A ATOM 1114 CB ILE A 73 3.566 -5.676 6.390 1.00 0.00 A ATOM 1115 CD1 ILE A 73 4.480 -5.202 4.036 1.00 0.00 A ATOM 1116 CG1 ILE A 73 4.251 -4.666 5.445 1.00 0.00 A ATOM 1117 CG2 ILE A 73 2.042 -5.599 6.130 1.00 0.00 A ATOM 1118 HN ILE A 73 4.671 -7.328 8.702 1.00 0.00 A ATOM 1119 HA ILE A 73 5.130 -5.400 7.891 1.00 0.00 A ATOM 1120 HB ILE A 73 3.894 -6.672 6.088 1.00 0.00 A ATOM 1121 HD11 ILE A 73 3.533 -5.438 3.555 1.00 0.00 A ATOM 1122 HD12 ILE A 73 4.974 -4.446 3.433 1.00 0.00 A ATOM 1123 HD13 ILE A 73 5.120 -6.077 4.090 1.00 0.00 A ATOM 1124 HG12 ILE A 73 3.646 -3.766 5.354 1.00 0.00 A ATOM 1125 HG11 ILE A 73 5.216 -4.378 5.855 1.00 0.00 A ATOM 1126 HG21 ILE A 73 1.507 -6.313 6.750 1.00 0.00 A ATOM 1127 HG22 ILE A 73 1.653 -4.601 6.337 1.00 0.00 A ATOM 1128 HG23 ILE A 73 1.812 -5.842 5.087 1.00 0.00 A ATOM 1129 N ILE A 73 3.861 -6.730 8.639 1.00 0.00 A ATOM 1130 O ILE A 73 3.409 -4.182 9.810 1.00 0.00 A ATOM 1131 C GLY A 74 2.863 -0.755 7.248 1.00 0.00 A ATOM 1132 CA GLY A 74 3.006 -1.763 8.396 1.00 0.00 A ATOM 1133 HN GLY A 74 3.547 -3.068 6.878 1.00 0.00 A ATOM 1134 HA2 GLY A 74 2.042 -1.876 8.896 1.00 0.00 A ATOM 1135 HA1 GLY A 74 3.733 -1.385 9.114 1.00 0.00 A ATOM 1136 N GLY A 74 3.439 -3.062 7.884 1.00 0.00 A ATOM 1137 O GLY A 74 3.310 -1.025 6.126 1.00 0.00 A ATOM 1138 C ARG A 75 2.789 1.878 5.549 1.00 0.00 A ATOM 1139 CA ARG A 75 1.712 1.278 6.461 1.00 0.00 A ATOM 1140 CB ARG A 75 0.794 2.359 7.069 1.00 0.00 A ATOM 1141 CD ARG A 75 -0.719 2.719 4.974 1.00 0.00 A ATOM 1142 CG ARG A 75 0.177 3.350 6.056 1.00 0.00 A ATOM 1143 CZ ARG A 75 -2.850 4.023 4.670 1.00 0.00 A ATOM 1144 HN ARG A 75 1.914 0.538 8.467 1.00 0.00 A ATOM 1145 HA ARG A 75 1.080 0.656 5.836 1.00 0.00 A ATOM 1146 HB2 ARG A 75 -0.011 1.874 7.623 1.00 0.00 A ATOM 1147 HB1 ARG A 75 1.368 2.933 7.793 1.00 0.00 A ATOM 1148 HD2 ARG A 75 -0.390 3.072 3.995 1.00 0.00 A ATOM 1149 HD1 ARG A 75 -0.608 1.641 4.980 1.00 0.00 A ATOM 1150 HE ARG A 75 -2.634 2.418 5.871 1.00 0.00 A ATOM 1151 HG2 ARG A 75 -0.403 4.083 6.617 1.00 0.00 A ATOM 1152 HG1 ARG A 75 0.978 3.896 5.560 1.00 0.00 A ATOM 1153 HH11 ARG A 75 -1.511 4.613 3.220 1.00 0.00 A ATOM 1154 HH12 ARG A 75 -2.898 5.604 3.346 1.00 0.00 A ATOM 1155 HH21 ARG A 75 -4.468 3.539 5.784 1.00 0.00 A ATOM 1156 HH22 ARG A 75 -4.737 4.825 4.659 1.00 0.00 A ATOM 1157 N ARG A 75 2.229 0.393 7.509 1.00 0.00 A ATOM 1158 NE ARG A 75 -2.143 3.012 5.193 1.00 0.00 A ATOM 1159 NH1 ARG A 75 -2.350 4.844 3.742 1.00 0.00 A ATOM 1160 NH2 ARG A 75 -4.070 4.217 5.140 1.00 0.00 A ATOM 1161 O ARG A 75 2.491 2.117 4.381 1.00 0.00 A ATOM 1162 C ARG A 76 5.388 1.685 4.031 1.00 0.00 A ATOM 1163 CA ARG A 76 5.048 2.703 5.115 1.00 0.00 A ATOM 1164 CB ARG A 76 6.312 3.123 5.894 1.00 0.00 A ATOM 1165 CD ARG A 76 7.184 5.113 4.468 1.00 0.00 A ATOM 1166 CG ARG A 76 7.450 3.702 5.018 1.00 0.00 A ATOM 1167 CZ ARG A 76 6.625 7.261 5.654 1.00 0.00 A ATOM 1168 HN ARG A 76 4.236 1.924 6.976 1.00 0.00 A ATOM 1169 HA ARG A 76 4.636 3.579 4.609 1.00 0.00 A ATOM 1170 HB2 ARG A 76 6.039 3.855 6.653 1.00 0.00 A ATOM 1171 HB1 ARG A 76 6.703 2.248 6.414 1.00 0.00 A ATOM 1172 HD2 ARG A 76 7.913 5.334 3.684 1.00 0.00 A ATOM 1173 HD1 ARG A 76 6.190 5.156 4.021 1.00 0.00 A ATOM 1174 HE ARG A 76 8.031 5.928 6.228 1.00 0.00 A ATOM 1175 HG2 ARG A 76 8.360 3.733 5.617 1.00 0.00 A ATOM 1176 HG1 ARG A 76 7.652 3.033 4.182 1.00 0.00 A ATOM 1177 HH11 ARG A 76 5.846 7.306 3.740 1.00 0.00 A ATOM 1178 HH12 ARG A 76 5.113 8.401 4.816 1.00 0.00 A ATOM 1179 HH21 ARG A 76 7.339 7.697 7.540 1.00 0.00 A ATOM 1180 HH22 ARG A 76 6.426 8.948 6.800 1.00 0.00 A ATOM 1181 N ARG A 76 4.016 2.148 6.010 1.00 0.00 A ATOM 1182 NE ARG A 76 7.310 6.120 5.536 1.00 0.00 A ATOM 1183 NH1 ARG A 76 5.832 7.695 4.688 1.00 0.00 A ATOM 1184 NH2 ARG A 76 6.737 7.977 6.765 1.00 0.00 A ATOM 1185 O ARG A 76 5.660 2.081 2.903 1.00 0.00 A ATOM 1186 C ALA A 77 4.478 -0.815 2.450 1.00 0.00 A ATOM 1187 CA ALA A 77 5.673 -0.638 3.381 1.00 0.00 A ATOM 1188 CB ALA A 77 6.045 -1.929 4.088 1.00 0.00 A ATOM 1189 HN ALA A 77 5.095 0.112 5.284 1.00 0.00 A ATOM 1190 HA ALA A 77 6.521 -0.333 2.763 1.00 0.00 A ATOM 1191 HB1 ALA A 77 6.304 -2.676 3.335 1.00 0.00 A ATOM 1192 HB2 ALA A 77 6.895 -1.755 4.744 1.00 0.00 A ATOM 1193 HB3 ALA A 77 5.200 -2.266 4.676 1.00 0.00 A ATOM 1194 N ALA A 77 5.397 0.394 4.362 1.00 0.00 A ATOM 1195 O ALA A 77 4.694 -0.875 1.245 1.00 0.00 A ATOM 1196 C ILE A 78 2.250 0.444 1.068 1.00 0.00 A ATOM 1197 CA ILE A 78 2.067 -0.708 2.082 1.00 0.00 A ATOM 1198 CB ILE A 78 0.797 -0.586 2.956 1.00 0.00 A ATOM 1199 CD1 ILE A 78 1.165 -3.037 3.850 1.00 0.00 A ATOM 1200 CG1 ILE A 78 0.211 -1.956 3.340 1.00 0.00 A ATOM 1201 CG2 ILE A 78 -0.347 0.234 2.330 1.00 0.00 A ATOM 1202 HN ILE A 78 3.024 -0.849 3.941 1.00 0.00 A ATOM 1203 HA ILE A 78 2.034 -1.669 1.559 1.00 0.00 A ATOM 1204 HB ILE A 78 1.063 -0.073 3.875 1.00 0.00 A ATOM 1205 HD11 ILE A 78 1.677 -2.676 4.740 1.00 0.00 A ATOM 1206 HD12 ILE A 78 0.576 -3.923 4.098 1.00 0.00 A ATOM 1207 HD13 ILE A 78 1.888 -3.309 3.081 1.00 0.00 A ATOM 1208 HG12 ILE A 78 -0.482 -1.763 4.147 1.00 0.00 A ATOM 1209 HG11 ILE A 78 -0.335 -2.363 2.489 1.00 0.00 A ATOM 1210 HG21 ILE A 78 -0.615 -0.173 1.356 1.00 0.00 A ATOM 1211 HG22 ILE A 78 -1.235 0.198 2.962 1.00 0.00 A ATOM 1212 HG23 ILE A 78 -0.054 1.275 2.207 1.00 0.00 A ATOM 1213 N ILE A 78 3.232 -0.784 2.951 1.00 0.00 A ATOM 1214 O ILE A 78 2.024 0.259 -0.120 1.00 0.00 A ATOM 1215 C ALA A 79 3.955 2.523 -0.545 1.00 0.00 A ATOM 1216 CA ALA A 79 2.930 2.764 0.589 1.00 0.00 A ATOM 1217 CB ALA A 79 3.292 4.009 1.406 1.00 0.00 A ATOM 1218 HN ALA A 79 2.900 1.747 2.476 1.00 0.00 A ATOM 1219 HA ALA A 79 1.972 2.970 0.118 1.00 0.00 A ATOM 1220 HB1 ALA A 79 4.270 3.894 1.865 1.00 0.00 A ATOM 1221 HB2 ALA A 79 3.329 4.872 0.744 1.00 0.00 A ATOM 1222 HB3 ALA A 79 2.534 4.191 2.168 1.00 0.00 A ATOM 1223 N ALA A 79 2.724 1.625 1.488 1.00 0.00 A ATOM 1224 O ALA A 79 4.045 3.353 -1.456 1.00 0.00 A ATOM 1225 C ALA A 80 4.943 0.337 -2.682 1.00 0.00 A ATOM 1226 CA ALA A 80 5.672 1.030 -1.542 1.00 0.00 A ATOM 1227 CB ALA A 80 6.719 0.102 -0.934 1.00 0.00 A ATOM 1228 HN ALA A 80 4.580 0.767 0.244 1.00 0.00 A ATOM 1229 HA ALA A 80 6.159 1.915 -1.937 1.00 0.00 A ATOM 1230 HB1 ALA A 80 6.296 -0.869 -0.692 1.00 0.00 A ATOM 1231 HB2 ALA A 80 7.540 -0.038 -1.639 1.00 0.00 A ATOM 1232 HB3 ALA A 80 7.066 0.538 -0.003 1.00 0.00 A ATOM 1233 N ALA A 80 4.729 1.433 -0.504 1.00 0.00 A ATOM 1234 O ALA A 80 4.971 0.808 -3.817 1.00 0.00 A ATOM 1235 C PHE A 81 2.366 -0.320 -3.770 1.00 0.00 A ATOM 1236 CA PHE A 81 3.173 -1.381 -3.090 1.00 0.00 A ATOM 1237 CB PHE A 81 2.292 -2.190 -2.135 1.00 0.00 A ATOM 1238 CD1 PHE A 81 -0.010 -1.981 -3.348 1.00 0.00 A ATOM 1239 CD2 PHE A 81 0.055 -2.118 -0.938 1.00 0.00 A ATOM 1240 CE1 PHE A 81 -1.398 -1.759 -3.304 1.00 0.00 A ATOM 1241 CE2 PHE A 81 -1.339 -1.964 -0.888 1.00 0.00 A ATOM 1242 CG PHE A 81 0.750 -2.107 -2.164 1.00 0.00 A ATOM 1243 CZ PHE A 81 -2.065 -1.747 -2.069 1.00 0.00 A ATOM 1244 HN PHE A 81 4.384 -1.108 -1.401 1.00 0.00 A ATOM 1245 HA PHE A 81 3.600 -2.042 -3.827 1.00 0.00 A ATOM 1246 HB2 PHE A 81 2.633 -3.214 -2.163 1.00 0.00 A ATOM 1247 HB1 PHE A 81 2.576 -1.803 -1.181 1.00 0.00 A ATOM 1248 HD1 PHE A 81 0.465 -2.020 -4.308 1.00 0.00 A ATOM 1249 HD2 PHE A 81 0.594 -2.239 -0.014 1.00 0.00 A ATOM 1250 HE1 PHE A 81 -1.965 -1.619 -4.216 1.00 0.00 A ATOM 1251 HE2 PHE A 81 -1.840 -1.993 0.066 1.00 0.00 A ATOM 1252 HZ PHE A 81 -3.134 -1.600 -2.039 1.00 0.00 A ATOM 1253 N PHE A 81 4.251 -0.753 -2.337 1.00 0.00 A ATOM 1254 O PHE A 81 2.202 -0.362 -4.980 1.00 0.00 A ATOM 1255 C GLU A 82 1.422 2.510 -4.473 1.00 0.00 A ATOM 1256 CA GLU A 82 0.855 1.533 -3.458 1.00 0.00 A ATOM 1257 CB GLU A 82 0.297 2.342 -2.281 1.00 0.00 A ATOM 1258 CD GLU A 82 -1.961 1.891 -1.049 1.00 0.00 A ATOM 1259 CG GLU A 82 -0.482 1.517 -1.241 1.00 0.00 A ATOM 1260 HN GLU A 82 1.959 0.487 -1.985 1.00 0.00 A ATOM 1261 HA GLU A 82 0.096 0.921 -3.955 1.00 0.00 A ATOM 1262 HB2 GLU A 82 1.145 2.828 -1.803 1.00 0.00 A ATOM 1263 HB1 GLU A 82 -0.316 3.152 -2.658 1.00 0.00 A ATOM 1264 HG2 GLU A 82 -0.387 0.457 -1.482 1.00 0.00 A ATOM 1265 HG1 GLU A 82 0.000 1.712 -0.285 1.00 0.00 A ATOM 1266 N GLU A 82 1.855 0.619 -2.984 1.00 0.00 A ATOM 1267 O GLU A 82 0.623 3.231 -5.075 1.00 0.00 A ATOM 1268 OE1 GLU A 82 -2.469 2.846 -1.682 1.00 0.00 A ATOM 1269 OE2 GLU A 82 -2.593 1.397 -0.088 1.00 0.00 A ATOM 1270 C ALA A 83 3.004 2.587 -7.095 1.00 0.00 A ATOM 1271 CA ALA A 83 3.255 3.329 -5.792 1.00 0.00 A ATOM 1272 CB ALA A 83 4.748 3.613 -5.643 1.00 0.00 A ATOM 1273 HN ALA A 83 3.395 1.936 -4.171 1.00 0.00 A ATOM 1274 HA ALA A 83 2.702 4.257 -5.847 1.00 0.00 A ATOM 1275 HB1 ALA A 83 5.286 2.669 -5.669 1.00 0.00 A ATOM 1276 HB2 ALA A 83 5.076 4.224 -6.482 1.00 0.00 A ATOM 1277 HB3 ALA A 83 4.956 4.144 -4.716 1.00 0.00 A ATOM 1278 N ALA A 83 2.751 2.570 -4.664 1.00 0.00 A ATOM 1279 O ALA A 83 2.806 3.231 -8.126 1.00 0.00 A ATOM 1280 C MET A 84 2.034 -0.641 -8.305 1.00 0.00 A ATOM 1281 CA MET A 84 3.120 0.433 -8.252 1.00 0.00 A ATOM 1282 CB MET A 84 4.560 -0.104 -8.371 1.00 0.00 A ATOM 1283 CE MET A 84 7.763 -0.091 -8.124 1.00 0.00 A ATOM 1284 CG MET A 84 5.220 -0.489 -7.040 1.00 0.00 A ATOM 1285 HN MET A 84 3.025 0.776 -6.134 1.00 0.00 A ATOM 1286 HA MET A 84 2.954 1.053 -9.135 1.00 0.00 A ATOM 1287 HB2 MET A 84 4.589 -0.964 -9.039 1.00 0.00 A ATOM 1288 HB1 MET A 84 5.154 0.685 -8.829 1.00 0.00 A ATOM 1289 HE1 MET A 84 7.287 0.085 -9.087 1.00 0.00 A ATOM 1290 HE2 MET A 84 7.804 0.847 -7.576 1.00 0.00 A ATOM 1291 HE3 MET A 84 8.768 -0.469 -8.299 1.00 0.00 A ATOM 1292 HG2 MET A 84 5.352 0.415 -6.448 1.00 0.00 A ATOM 1293 HG1 MET A 84 4.540 -1.140 -6.497 1.00 0.00 A ATOM 1294 N MET A 84 3.000 1.257 -7.052 1.00 0.00 A ATOM 1295 O MET A 84 2.151 -1.593 -9.070 1.00 0.00 A ATOM 1296 SD MET A 84 6.830 -1.316 -7.174 1.00 0.00 A ATOM 1297 C GLY A 85 0.455 -2.912 -7.024 1.00 0.00 A ATOM 1298 CA GLY A 85 -0.075 -1.519 -7.393 1.00 0.00 A ATOM 1299 HN GLY A 85 0.976 0.317 -6.896 1.00 0.00 A ATOM 1300 HA2 GLY A 85 -0.775 -1.214 -6.620 1.00 0.00 A ATOM 1301 HA1 GLY A 85 -0.605 -1.579 -8.349 1.00 0.00 A ATOM 1302 N GLY A 85 0.988 -0.514 -7.486 1.00 0.00 A ATOM 1303 O GLY A 85 -0.156 -3.917 -7.382 1.00 0.00 A ATOM 1304 C VAL A 86 1.596 -5.020 -5.027 1.00 0.00 A ATOM 1305 CA VAL A 86 2.314 -4.259 -6.136 1.00 0.00 A ATOM 1306 CB VAL A 86 3.830 -3.979 -5.931 1.00 0.00 A ATOM 1307 CG1 VAL A 86 4.626 -4.917 -5.006 1.00 0.00 A ATOM 1308 CG2 VAL A 86 4.502 -3.977 -7.309 1.00 0.00 A ATOM 1309 HN VAL A 86 1.930 -2.119 -5.922 1.00 0.00 A ATOM 1310 HA VAL A 86 2.213 -4.868 -7.033 1.00 0.00 A ATOM 1311 HB VAL A 86 3.959 -2.984 -5.511 1.00 0.00 A ATOM 1312 HG11 VAL A 86 4.459 -5.960 -5.262 1.00 0.00 A ATOM 1313 HG12 VAL A 86 5.697 -4.710 -5.079 1.00 0.00 A ATOM 1314 HG13 VAL A 86 4.310 -4.741 -3.977 1.00 0.00 A ATOM 1315 HG21 VAL A 86 4.069 -3.199 -7.932 1.00 0.00 A ATOM 1316 HG22 VAL A 86 5.571 -3.802 -7.224 1.00 0.00 A ATOM 1317 HG23 VAL A 86 4.341 -4.931 -7.799 1.00 0.00 A ATOM 1318 N VAL A 86 1.590 -2.993 -6.324 1.00 0.00 A ATOM 1319 O VAL A 86 1.630 -4.566 -3.894 1.00 0.00 A ATOM 1320 C LYS A 87 0.695 -7.206 -3.166 1.00 0.00 A ATOM 1321 CA LYS A 87 -0.025 -6.828 -4.456 1.00 0.00 A ATOM 1322 CB LYS A 87 -0.598 -8.034 -5.219 1.00 0.00 A ATOM 1323 CD LYS A 87 -3.069 -8.659 -4.773 1.00 0.00 A ATOM 1324 CE LYS A 87 -3.496 -9.510 -5.980 1.00 0.00 A ATOM 1325 CG LYS A 87 -1.599 -8.885 -4.415 1.00 0.00 A ATOM 1326 HN LYS A 87 0.963 -6.476 -6.280 1.00 0.00 A ATOM 1327 HA LYS A 87 -0.858 -6.185 -4.205 1.00 0.00 A ATOM 1328 HB2 LYS A 87 -1.087 -7.665 -6.117 1.00 0.00 A ATOM 1329 HB1 LYS A 87 0.224 -8.668 -5.548 1.00 0.00 A ATOM 1330 HD2 LYS A 87 -3.664 -8.985 -3.920 1.00 0.00 A ATOM 1331 HD1 LYS A 87 -3.256 -7.598 -4.929 1.00 0.00 A ATOM 1332 HE2 LYS A 87 -2.698 -10.205 -6.234 1.00 0.00 A ATOM 1333 HE1 LYS A 87 -4.349 -10.120 -5.680 1.00 0.00 A ATOM 1334 HG2 LYS A 87 -1.383 -9.933 -4.593 1.00 0.00 A ATOM 1335 HG1 LYS A 87 -1.476 -8.702 -3.351 1.00 0.00 A ATOM 1336 HZ1 LYS A 87 -4.162 -9.325 -7.930 1.00 0.00 A ATOM 1337 HZ2 LYS A 87 -4.582 -8.051 -6.988 1.00 0.00 A ATOM 1338 HZ3 LYS A 87 -3.038 -8.204 -7.533 1.00 0.00 A ATOM 1339 N LYS A 87 0.877 -6.103 -5.347 1.00 0.00 A ATOM 1340 NZ LYS A 87 -3.841 -8.717 -7.180 1.00 0.00 A ATOM 1341 O LYS A 87 1.822 -7.701 -3.220 1.00 0.00 A ATOM 1342 C VAL A 88 -0.368 -8.425 -0.079 1.00 0.00 A ATOM 1343 CA VAL A 88 0.579 -7.422 -0.726 1.00 0.00 A ATOM 1344 CB VAL A 88 0.812 -6.166 0.144 1.00 0.00 A ATOM 1345 CG1 VAL A 88 1.626 -6.510 1.398 1.00 0.00 A ATOM 1346 CG2 VAL A 88 1.578 -5.071 -0.598 1.00 0.00 A ATOM 1347 HN VAL A 88 -0.895 -6.649 -2.055 1.00 0.00 A ATOM 1348 HA VAL A 88 1.539 -7.900 -0.911 1.00 0.00 A ATOM 1349 HB VAL A 88 -0.148 -5.747 0.454 1.00 0.00 A ATOM 1350 HG11 VAL A 88 1.150 -7.328 1.932 1.00 0.00 A ATOM 1351 HG12 VAL A 88 2.644 -6.799 1.130 1.00 0.00 A ATOM 1352 HG13 VAL A 88 1.662 -5.641 2.052 1.00 0.00 A ATOM 1353 HG21 VAL A 88 2.499 -5.463 -1.029 1.00 0.00 A ATOM 1354 HG22 VAL A 88 0.950 -4.688 -1.400 1.00 0.00 A ATOM 1355 HG23 VAL A 88 1.797 -4.239 0.070 1.00 0.00 A ATOM 1356 N VAL A 88 0.027 -7.074 -2.022 1.00 0.00 A ATOM 1357 O VAL A 88 -1.361 -8.046 0.536 1.00 0.00 A ATOM 1358 C ILE A 89 -0.210 -10.850 1.909 1.00 0.00 A ATOM 1359 CA ILE A 89 -0.789 -10.766 0.496 1.00 0.00 A ATOM 1360 CB ILE A 89 -0.717 -12.052 -0.358 1.00 0.00 A ATOM 1361 CD1 ILE A 89 -1.806 -13.018 -2.513 1.00 0.00 A ATOM 1362 CG1 ILE A 89 -1.797 -11.917 -1.459 1.00 0.00 A ATOM 1363 CG2 ILE A 89 -0.902 -13.329 0.469 1.00 0.00 A ATOM 1364 HN ILE A 89 0.800 -9.969 -0.653 1.00 0.00 A ATOM 1365 HA ILE A 89 -1.830 -10.481 0.619 1.00 0.00 A ATOM 1366 HB ILE A 89 0.263 -12.111 -0.832 1.00 0.00 A ATOM 1367 HD11 ILE A 89 -0.797 -13.176 -2.886 1.00 0.00 A ATOM 1368 HD12 ILE A 89 -2.192 -13.942 -2.086 1.00 0.00 A ATOM 1369 HD13 ILE A 89 -2.447 -12.707 -3.339 1.00 0.00 A ATOM 1370 HG12 ILE A 89 -2.785 -11.891 -1.005 1.00 0.00 A ATOM 1371 HG11 ILE A 89 -1.652 -10.972 -1.982 1.00 0.00 A ATOM 1372 HG21 ILE A 89 -0.954 -14.205 -0.176 1.00 0.00 A ATOM 1373 HG22 ILE A 89 -0.076 -13.447 1.169 1.00 0.00 A ATOM 1374 HG23 ILE A 89 -1.818 -13.250 1.039 1.00 0.00 A ATOM 1375 N ILE A 89 -0.082 -9.713 -0.219 1.00 0.00 A ATOM 1376 O ILE A 89 1.004 -10.726 2.096 1.00 0.00 A ATOM 1377 C LYS A 90 -1.146 -12.186 5.103 1.00 0.00 A ATOM 1378 CA LYS A 90 -0.667 -10.952 4.321 1.00 0.00 A ATOM 1379 CB LYS A 90 -1.149 -9.615 4.927 1.00 0.00 A ATOM 1380 CD LYS A 90 -1.528 -7.474 3.518 1.00 0.00 A ATOM 1381 CE LYS A 90 -2.389 -6.556 4.381 1.00 0.00 A ATOM 1382 CG LYS A 90 -0.536 -8.345 4.290 1.00 0.00 A ATOM 1383 HN LYS A 90 -2.044 -11.251 2.735 1.00 0.00 A ATOM 1384 HA LYS A 90 0.411 -10.946 4.344 1.00 0.00 A ATOM 1385 HB2 LYS A 90 -2.226 -9.574 4.844 1.00 0.00 A ATOM 1386 HB1 LYS A 90 -0.911 -9.611 5.988 1.00 0.00 A ATOM 1387 HD2 LYS A 90 -0.992 -6.872 2.790 1.00 0.00 A ATOM 1388 HD1 LYS A 90 -2.188 -8.128 2.963 1.00 0.00 A ATOM 1389 HE2 LYS A 90 -3.328 -6.419 3.858 1.00 0.00 A ATOM 1390 HE1 LYS A 90 -2.582 -7.025 5.343 1.00 0.00 A ATOM 1391 HG2 LYS A 90 -0.063 -7.732 5.056 1.00 0.00 A ATOM 1392 HG1 LYS A 90 0.225 -8.648 3.580 1.00 0.00 A ATOM 1393 HZ1 LYS A 90 -2.436 -4.697 5.210 1.00 0.00 A ATOM 1394 HZ2 LYS A 90 -0.933 -5.202 5.017 1.00 0.00 A ATOM 1395 HZ3 LYS A 90 -1.832 -4.692 3.683 1.00 0.00 A ATOM 1396 N LYS A 90 -1.068 -11.037 2.920 1.00 0.00 A ATOM 1397 NZ LYS A 90 -1.834 -5.204 4.568 1.00 0.00 A ATOM 1398 O LYS A 90 -2.131 -12.819 4.727 1.00 0.00 A ATOM 1399 C GLY A 91 -0.148 -14.910 6.989 1.00 0.00 A ATOM 1400 CA GLY A 91 -0.871 -13.569 7.143 1.00 0.00 A ATOM 1401 HN GLY A 91 0.390 -12.016 6.409 1.00 0.00 A ATOM 1402 HA2 GLY A 91 -0.701 -13.206 8.156 1.00 0.00 A ATOM 1403 HA1 GLY A 91 -1.941 -13.750 7.035 1.00 0.00 A ATOM 1404 N GLY A 91 -0.451 -12.531 6.195 1.00 0.00 A ATOM 1405 O GLY A 91 -0.572 -15.902 7.583 1.00 0.00 A ATOM 1406 C ALA A 92 2.436 -16.620 7.230 1.00 0.00 A ATOM 1407 CA ALA A 92 1.666 -16.203 5.969 1.00 0.00 A ATOM 1408 CB ALA A 92 2.600 -15.994 4.776 1.00 0.00 A ATOM 1409 HN ALA A 92 1.304 -14.108 5.832 1.00 0.00 A ATOM 1410 HA ALA A 92 0.954 -16.994 5.725 1.00 0.00 A ATOM 1411 HB1 ALA A 92 3.146 -16.915 4.574 1.00 0.00 A ATOM 1412 HB2 ALA A 92 2.012 -15.733 3.898 1.00 0.00 A ATOM 1413 HB3 ALA A 92 3.302 -15.188 4.983 1.00 0.00 A ATOM 1414 N ALA A 92 0.926 -14.966 6.197 1.00 0.00 A ATOM 1415 O ALA A 92 2.751 -15.778 8.077 1.00 0.00 A ATOM 1416 C SER A 93 4.150 -19.773 8.041 1.00 0.00 A ATOM 1417 CA SER A 93 3.526 -18.446 8.475 1.00 0.00 A ATOM 1418 CB SER A 93 2.587 -18.600 9.674 1.00 0.00 A ATOM 1419 HN SER A 93 2.562 -18.577 6.629 1.00 0.00 A ATOM 1420 HA SER A 93 4.311 -17.746 8.746 1.00 0.00 A ATOM 1421 HB2 SER A 93 3.143 -19.013 10.514 1.00 0.00 A ATOM 1422 HB1 SER A 93 2.228 -17.614 9.947 1.00 0.00 A ATOM 1423 HG SER A 93 1.764 -20.323 9.592 1.00 0.00 A ATOM 1424 N SER A 93 2.773 -17.903 7.353 1.00 0.00 A ATOM 1425 O SER A 93 3.444 -20.583 7.437 1.00 0.00 A ATOM 1426 OG SER A 93 1.462 -19.409 9.405 1.00 0.00 A ATOM 1427 C GLY A 94 7.508 -20.726 7.068 1.00 0.00 A ATOM 1428 CA GLY A 94 6.202 -21.121 7.764 1.00 0.00 A ATOM 1429 HN GLY A 94 5.987 -19.196 8.649 1.00 0.00 A ATOM 1430 HA2 GLY A 94 6.467 -21.730 8.620 1.00 0.00 A ATOM 1431 HA1 GLY A 94 5.587 -21.721 7.092 1.00 0.00 A ATOM 1432 N GLY A 94 5.455 -19.968 8.271 1.00 0.00 A ATOM 1433 O GLY A 94 8.303 -19.991 7.667 1.00 0.00 A ATOM 1434 C THR A 95 8.814 -20.765 3.669 1.00 0.00 A ATOM 1435 CA THR A 95 9.033 -21.168 5.132 1.00 0.00 A ATOM 1436 CB THR A 95 9.745 -22.531 5.172 1.00 0.00 A ATOM 1437 CG2 THR A 95 10.435 -22.784 6.502 1.00 0.00 A ATOM 1438 HN THR A 95 7.048 -21.806 5.405 1.00 0.00 A ATOM 1439 HA THR A 95 9.656 -20.410 5.607 1.00 0.00 A ATOM 1440 HB THR A 95 10.513 -22.536 4.400 1.00 0.00 A ATOM 1441 HG1 THR A 95 8.229 -23.701 5.648 1.00 0.00 A ATOM 1442 HG21 THR A 95 9.683 -22.859 7.286 1.00 0.00 A ATOM 1443 HG22 THR A 95 11.009 -23.710 6.426 1.00 0.00 A ATOM 1444 HG23 THR A 95 11.115 -21.958 6.710 1.00 0.00 A ATOM 1445 N THR A 95 7.759 -21.248 5.861 1.00 0.00 A ATOM 1446 O THR A 95 7.715 -20.931 3.149 1.00 0.00 A ATOM 1447 OG1 THR A 95 8.853 -23.596 4.909 1.00 0.00 A ATOM 1448 C VAL A 96 9.075 -20.543 0.632 1.00 0.00 A ATOM 1449 CA VAL A 96 9.628 -19.575 1.687 1.00 0.00 A ATOM 1450 CB VAL A 96 10.947 -18.932 1.206 1.00 0.00 A ATOM 1451 CG1 VAL A 96 10.933 -18.571 -0.280 1.00 0.00 A ATOM 1452 CG2 VAL A 96 11.246 -17.673 2.010 1.00 0.00 A ATOM 1453 HN VAL A 96 10.758 -20.207 3.384 1.00 0.00 A ATOM 1454 HA VAL A 96 8.891 -18.784 1.872 1.00 0.00 A ATOM 1455 HB VAL A 96 11.766 -19.627 1.365 1.00 0.00 A ATOM 1456 HG11 VAL A 96 11.187 -19.447 -0.875 1.00 0.00 A ATOM 1457 HG12 VAL A 96 9.941 -18.235 -0.563 1.00 0.00 A ATOM 1458 HG13 VAL A 96 11.650 -17.780 -0.499 1.00 0.00 A ATOM 1459 HG21 VAL A 96 11.300 -17.930 3.059 1.00 0.00 A ATOM 1460 HG22 VAL A 96 12.208 -17.271 1.695 1.00 0.00 A ATOM 1461 HG23 VAL A 96 10.465 -16.937 1.844 1.00 0.00 A ATOM 1462 N VAL A 96 9.833 -20.249 2.971 1.00 0.00 A ATOM 1463 O VAL A 96 8.153 -20.199 -0.113 1.00 0.00 A ATOM 1464 C GLU A 97 7.785 -23.246 -0.193 1.00 0.00 A ATOM 1465 CA GLU A 97 9.202 -22.749 -0.440 1.00 0.00 A ATOM 1466 CB GLU A 97 10.133 -23.951 -0.467 1.00 0.00 A ATOM 1467 CD GLU A 97 10.591 -26.114 0.734 1.00 0.00 A ATOM 1468 CG GLU A 97 10.262 -24.635 0.903 1.00 0.00 A ATOM 1469 HN GLU A 97 10.430 -21.938 1.152 1.00 0.00 A ATOM 1470 HA GLU A 97 9.209 -22.311 -1.432 1.00 0.00 A ATOM 1471 HB2 GLU A 97 9.734 -24.655 -1.197 1.00 0.00 A ATOM 1472 HB1 GLU A 97 11.102 -23.629 -0.825 1.00 0.00 A ATOM 1473 HG2 GLU A 97 11.015 -24.105 1.482 1.00 0.00 A ATOM 1474 HG1 GLU A 97 9.326 -24.575 1.455 1.00 0.00 A ATOM 1475 N GLU A 97 9.641 -21.747 0.540 1.00 0.00 A ATOM 1476 O GLU A 97 7.223 -23.969 -1.022 1.00 0.00 A ATOM 1477 OE1 GLU A 97 9.737 -26.854 0.186 1.00 0.00 A ATOM 1478 OE2 GLU A 97 11.701 -26.567 1.099 1.00 0.00 A ATOM 1479 C GLU A 98 4.978 -22.147 1.260 1.00 0.00 A ATOM 1480 CA GLU A 98 5.933 -23.323 1.404 1.00 0.00 A ATOM 1481 CB GLU A 98 6.034 -23.849 2.824 1.00 0.00 A ATOM 1482 CD GLU A 98 4.474 -24.256 4.677 1.00 0.00 A ATOM 1483 CG GLU A 98 4.731 -24.540 3.213 1.00 0.00 A ATOM 1484 HN GLU A 98 7.800 -22.373 1.611 1.00 0.00 A ATOM 1485 HA GLU A 98 5.570 -24.136 0.776 1.00 0.00 A ATOM 1486 HB2 GLU A 98 6.854 -24.566 2.907 1.00 0.00 A ATOM 1487 HB1 GLU A 98 6.239 -23.011 3.488 1.00 0.00 A ATOM 1488 HG2 GLU A 98 3.881 -24.166 2.637 1.00 0.00 A ATOM 1489 HG1 GLU A 98 4.829 -25.610 3.026 1.00 0.00 A ATOM 1490 N GLU A 98 7.240 -22.920 0.968 1.00 0.00 A ATOM 1491 O GLU A 98 3.918 -22.352 0.690 1.00 0.00 A ATOM 1492 OE1 GLU A 98 4.061 -23.118 4.978 1.00 0.00 A ATOM 1493 OE2 GLU A 98 4.729 -25.151 5.514 1.00 0.00 A ATOM 1494 C VAL A 99 4.155 -19.688 -0.116 1.00 0.00 A ATOM 1495 CA VAL A 99 4.595 -19.704 1.345 1.00 0.00 A ATOM 1496 CB VAL A 99 5.487 -18.470 1.612 1.00 0.00 A ATOM 1497 CG1 VAL A 99 4.824 -17.187 1.147 1.00 0.00 A ATOM 1498 CG2 VAL A 99 5.799 -18.255 3.082 1.00 0.00 A ATOM 1499 HN VAL A 99 6.193 -20.805 2.209 1.00 0.00 A ATOM 1500 HA VAL A 99 3.705 -19.702 1.979 1.00 0.00 A ATOM 1501 HB VAL A 99 6.419 -18.557 1.066 1.00 0.00 A ATOM 1502 HG11 VAL A 99 4.735 -17.164 0.062 1.00 0.00 A ATOM 1503 HG12 VAL A 99 3.839 -17.176 1.605 1.00 0.00 A ATOM 1504 HG13 VAL A 99 5.409 -16.323 1.462 1.00 0.00 A ATOM 1505 HG21 VAL A 99 6.525 -17.452 3.203 1.00 0.00 A ATOM 1506 HG22 VAL A 99 4.878 -18.005 3.605 1.00 0.00 A ATOM 1507 HG23 VAL A 99 6.209 -19.156 3.519 1.00 0.00 A ATOM 1508 N VAL A 99 5.353 -20.918 1.639 1.00 0.00 A ATOM 1509 O VAL A 99 2.995 -19.413 -0.437 1.00 0.00 A ATOM 1510 C VAL A 100 3.881 -20.993 -2.816 1.00 0.00 A ATOM 1511 CA VAL A 100 4.873 -19.895 -2.433 1.00 0.00 A ATOM 1512 CB VAL A 100 6.223 -19.951 -3.167 1.00 0.00 A ATOM 1513 CG1 VAL A 100 6.029 -20.044 -4.684 1.00 0.00 A ATOM 1514 CG2 VAL A 100 7.013 -18.656 -2.892 1.00 0.00 A ATOM 1515 HN VAL A 100 6.037 -20.168 -0.662 1.00 0.00 A ATOM 1516 HA VAL A 100 4.392 -18.947 -2.662 1.00 0.00 A ATOM 1517 HB VAL A 100 6.796 -20.817 -2.804 1.00 0.00 A ATOM 1518 HG11 VAL A 100 5.577 -21.001 -4.949 1.00 0.00 A ATOM 1519 HG12 VAL A 100 5.377 -19.241 -5.019 1.00 0.00 A ATOM 1520 HG13 VAL A 100 6.984 -19.948 -5.193 1.00 0.00 A ATOM 1521 HG21 VAL A 100 6.427 -17.785 -3.184 1.00 0.00 A ATOM 1522 HG22 VAL A 100 7.251 -18.567 -1.833 1.00 0.00 A ATOM 1523 HG23 VAL A 100 7.944 -18.650 -3.455 1.00 0.00 A ATOM 1524 N VAL A 100 5.112 -19.937 -1.008 1.00 0.00 A ATOM 1525 O VAL A 100 2.991 -20.733 -3.628 1.00 0.00 A ATOM 1526 C ASN A 101 1.607 -22.693 -1.870 1.00 0.00 A ATOM 1527 CA ASN A 101 2.950 -23.196 -2.382 1.00 0.00 A ATOM 1528 CB ASN A 101 3.314 -24.531 -1.728 1.00 0.00 A ATOM 1529 CG ASN A 101 2.189 -25.534 -1.959 1.00 0.00 A ATOM 1530 HN ASN A 101 4.640 -22.305 -1.456 1.00 0.00 A ATOM 1531 HA ASN A 101 2.844 -23.367 -3.453 1.00 0.00 A ATOM 1532 HB2 ASN A 101 4.244 -24.900 -2.156 1.00 0.00 A ATOM 1533 HB1 ASN A 101 3.451 -24.409 -0.654 1.00 0.00 A ATOM 1534 HD21 ASN A 101 3.173 -26.458 -3.482 1.00 0.00 A ATOM 1535 HD22 ASN A 101 1.570 -27.062 -3.115 1.00 0.00 A ATOM 1536 N ASN A 101 3.971 -22.179 -2.202 1.00 0.00 A ATOM 1537 ND2 ASN A 101 2.297 -26.379 -2.968 1.00 0.00 A ATOM 1538 O ASN A 101 0.660 -22.749 -2.635 1.00 0.00 A ATOM 1539 OD1 ASN A 101 1.202 -25.548 -1.229 1.00 0.00 A ATOM 1540 C GLN A 102 -0.547 -20.784 -0.908 1.00 0.00 A ATOM 1541 CA GLN A 102 0.226 -21.788 -0.031 1.00 0.00 A ATOM 1542 CB GLN A 102 0.430 -21.196 1.380 1.00 0.00 A ATOM 1543 CD GLN A 102 0.644 -21.908 3.858 1.00 0.00 A ATOM 1544 CG GLN A 102 1.104 -22.128 2.410 1.00 0.00 A ATOM 1545 HN GLN A 102 2.364 -22.102 -0.107 1.00 0.00 A ATOM 1546 HA GLN A 102 -0.381 -22.690 0.060 1.00 0.00 A ATOM 1547 HB2 GLN A 102 1.033 -20.293 1.305 1.00 0.00 A ATOM 1548 HB1 GLN A 102 -0.559 -20.911 1.740 1.00 0.00 A ATOM 1549 HE21 GLN A 102 2.471 -22.404 4.691 1.00 0.00 A ATOM 1550 HE22 GLN A 102 1.192 -22.001 5.796 1.00 0.00 A ATOM 1551 HG2 GLN A 102 0.915 -23.161 2.138 1.00 0.00 A ATOM 1552 HG1 GLN A 102 2.180 -21.973 2.371 1.00 0.00 A ATOM 1553 N GLN A 102 1.504 -22.169 -0.645 1.00 0.00 A ATOM 1554 NE2 GLN A 102 1.511 -22.073 4.840 1.00 0.00 A ATOM 1555 O GLN A 102 -1.779 -20.815 -0.996 1.00 0.00 A ATOM 1556 OE1 GLN A 102 -0.512 -21.591 4.137 1.00 0.00 A ATOM 1557 C TYR A 103 -0.790 -19.579 -3.799 1.00 0.00 A ATOM 1558 CA TYR A 103 -0.355 -18.910 -2.503 1.00 0.00 A ATOM 1559 CB TYR A 103 0.736 -17.883 -2.770 1.00 0.00 A ATOM 1560 CD1 TYR A 103 -0.399 -15.938 -3.949 1.00 0.00 A ATOM 1561 CD2 TYR A 103 1.226 -17.281 -5.169 1.00 0.00 A ATOM 1562 CE1 TYR A 103 -0.587 -15.148 -5.103 1.00 0.00 A ATOM 1563 CE2 TYR A 103 1.035 -16.497 -6.312 1.00 0.00 A ATOM 1564 CG TYR A 103 0.516 -17.008 -3.986 1.00 0.00 A ATOM 1565 CZ TYR A 103 0.103 -15.445 -6.298 1.00 0.00 A ATOM 1566 HN TYR A 103 1.180 -19.864 -1.396 1.00 0.00 A ATOM 1567 HA TYR A 103 -1.226 -18.411 -2.075 1.00 0.00 A ATOM 1568 HB2 TYR A 103 0.781 -17.276 -1.884 1.00 0.00 A ATOM 1569 HB1 TYR A 103 1.699 -18.385 -2.867 1.00 0.00 A ATOM 1570 HD1 TYR A 103 -0.956 -15.728 -3.039 1.00 0.00 A ATOM 1571 HD2 TYR A 103 1.936 -18.098 -5.229 1.00 0.00 A ATOM 1572 HE1 TYR A 103 -1.232 -14.286 -5.077 1.00 0.00 A ATOM 1573 HE2 TYR A 103 1.589 -16.730 -7.203 1.00 0.00 A ATOM 1574 HH TYR A 103 0.468 -15.062 -8.127 1.00 0.00 A ATOM 1575 N TYR A 103 0.178 -19.868 -1.550 1.00 0.00 A ATOM 1576 O TYR A 103 -1.909 -19.348 -4.258 1.00 0.00 A ATOM 1577 OH TYR A 103 -0.130 -14.739 -7.439 1.00 0.00 A ATOM 1578 C LEU A 104 -1.428 -22.054 -5.416 1.00 0.00 A ATOM 1579 CA LEU A 104 -0.256 -21.098 -5.644 1.00 0.00 A ATOM 1580 CB LEU A 104 0.971 -21.852 -6.189 1.00 0.00 A ATOM 1581 CD1 LEU A 104 3.216 -21.785 -7.339 1.00 0.00 A ATOM 1582 CD2 LEU A 104 1.520 -20.043 -7.933 1.00 0.00 A ATOM 1583 CG LEU A 104 2.053 -20.941 -6.808 1.00 0.00 A ATOM 1584 HN LEU A 104 0.937 -20.632 -3.928 1.00 0.00 A ATOM 1585 HA LEU A 104 -0.586 -20.358 -6.378 1.00 0.00 A ATOM 1586 HB2 LEU A 104 1.412 -22.450 -5.386 1.00 0.00 A ATOM 1587 HB1 LEU A 104 0.627 -22.538 -6.962 1.00 0.00 A ATOM 1588 HD11 LEU A 104 3.659 -22.354 -6.521 1.00 0.00 A ATOM 1589 HD12 LEU A 104 2.857 -22.478 -8.099 1.00 0.00 A ATOM 1590 HD13 LEU A 104 3.989 -21.149 -7.770 1.00 0.00 A ATOM 1591 HD21 LEU A 104 0.876 -19.276 -7.506 1.00 0.00 A ATOM 1592 HD22 LEU A 104 2.345 -19.560 -8.457 1.00 0.00 A ATOM 1593 HD23 LEU A 104 0.936 -20.637 -8.635 1.00 0.00 A ATOM 1594 HG LEU A 104 2.447 -20.285 -6.038 1.00 0.00 A ATOM 1595 N LEU A 104 0.072 -20.399 -4.403 1.00 0.00 A ATOM 1596 O LEU A 104 -2.282 -22.179 -6.290 1.00 0.00 A ATOM 1597 C SER A 105 -3.924 -22.642 -3.457 1.00 0.00 A ATOM 1598 CA SER A 105 -2.636 -23.435 -3.735 1.00 0.00 A ATOM 1599 CB SER A 105 -2.145 -24.182 -2.489 1.00 0.00 A ATOM 1600 HN SER A 105 -0.833 -22.362 -3.526 1.00 0.00 A ATOM 1601 HA SER A 105 -2.851 -24.164 -4.513 1.00 0.00 A ATOM 1602 HB2 SER A 105 -1.750 -23.474 -1.761 1.00 0.00 A ATOM 1603 HB1 SER A 105 -2.978 -24.714 -2.036 1.00 0.00 A ATOM 1604 HG SER A 105 -0.481 -25.157 -2.140 1.00 0.00 A ATOM 1605 N SER A 105 -1.554 -22.590 -4.206 1.00 0.00 A ATOM 1606 O SER A 105 -4.933 -23.234 -3.069 1.00 0.00 A ATOM 1607 OG SER A 105 -1.139 -25.113 -2.855 1.00 0.00 A ATOM 1608 C GLY A 106 -5.472 -19.949 -2.284 1.00 0.00 A ATOM 1609 CA GLY A 106 -5.077 -20.446 -3.669 1.00 0.00 A ATOM 1610 HN GLY A 106 -3.015 -20.863 -3.845 1.00 0.00 A ATOM 1611 HA2 GLY A 106 -4.870 -19.584 -4.302 1.00 0.00 A ATOM 1612 HA1 GLY A 106 -5.923 -20.989 -4.092 1.00 0.00 A ATOM 1613 N GLY A 106 -3.904 -21.315 -3.648 1.00 0.00 A ATOM 1614 O GLY A 106 -6.305 -19.044 -2.170 1.00 0.00 A ATOM 1615 C GLN A 107 -4.964 -18.838 0.543 1.00 0.00 A ATOM 1616 CA GLN A 107 -5.312 -20.268 0.130 1.00 0.00 A ATOM 1617 CB GLN A 107 -4.637 -21.281 1.070 1.00 0.00 A ATOM 1618 CD GLN A 107 -6.143 -23.373 0.908 1.00 0.00 A ATOM 1619 CG GLN A 107 -4.759 -22.765 0.684 1.00 0.00 A ATOM 1620 HN GLN A 107 -4.006 -21.027 -1.388 1.00 0.00 A ATOM 1621 HA GLN A 107 -6.395 -20.396 0.172 1.00 0.00 A ATOM 1622 HB2 GLN A 107 -3.572 -21.051 1.094 1.00 0.00 A ATOM 1623 HB1 GLN A 107 -5.040 -21.148 2.075 1.00 0.00 A ATOM 1624 HE21 GLN A 107 -5.322 -25.153 1.419 1.00 0.00 A ATOM 1625 HE22 GLN A 107 -7.074 -25.116 1.396 1.00 0.00 A ATOM 1626 HG2 GLN A 107 -4.471 -22.912 -0.355 1.00 0.00 A ATOM 1627 HG1 GLN A 107 -4.043 -23.312 1.297 1.00 0.00 A ATOM 1628 N GLN A 107 -4.852 -20.485 -1.233 1.00 0.00 A ATOM 1629 NE2 GLN A 107 -6.189 -24.631 1.310 1.00 0.00 A ATOM 1630 O GLN A 107 -5.779 -18.106 1.098 1.00 0.00 A ATOM 1631 OE1 GLN A 107 -7.177 -22.738 0.745 1.00 0.00 A ATOM 1632 C LEU A 108 -3.650 -16.047 0.065 1.00 0.00 A ATOM 1633 CA LEU A 108 -3.093 -17.256 0.784 1.00 0.00 A ATOM 1634 CB LEU A 108 -1.587 -17.373 0.551 1.00 0.00 A ATOM 1635 CD1 LEU A 108 -0.874 -17.685 2.994 1.00 0.00 A ATOM 1636 CD2 LEU A 108 0.743 -17.080 1.206 1.00 0.00 A ATOM 1637 CG LEU A 108 -0.690 -16.899 1.694 1.00 0.00 A ATOM 1638 HN LEU A 108 -3.209 -19.043 -0.372 1.00 0.00 A ATOM 1639 HA LEU A 108 -3.319 -17.199 1.850 1.00 0.00 A ATOM 1640 HB2 LEU A 108 -1.356 -18.410 0.378 1.00 0.00 A ATOM 1641 HB1 LEU A 108 -1.325 -16.835 -0.360 1.00 0.00 A ATOM 1642 HD11 LEU A 108 -0.170 -17.333 3.743 1.00 0.00 A ATOM 1643 HD12 LEU A 108 -1.880 -17.556 3.393 1.00 0.00 A ATOM 1644 HD13 LEU A 108 -0.700 -18.747 2.817 1.00 0.00 A ATOM 1645 HD21 LEU A 108 1.440 -16.896 2.018 1.00 0.00 A ATOM 1646 HD22 LEU A 108 0.889 -18.100 0.849 1.00 0.00 A ATOM 1647 HD23 LEU A 108 0.926 -16.394 0.383 1.00 0.00 A ATOM 1648 HG LEU A 108 -0.866 -15.846 1.881 1.00 0.00 A ATOM 1649 N LEU A 108 -3.730 -18.442 0.245 1.00 0.00 A ATOM 1650 O LEU A 108 -3.769 -16.056 -1.164 1.00 0.00 A ATOM 1651 C LYS A 109 -4.541 -12.595 1.125 1.00 0.00 A ATOM 1652 CA LYS A 109 -4.699 -13.859 0.277 1.00 0.00 A ATOM 1653 CB LYS A 109 -6.174 -14.246 0.044 1.00 0.00 A ATOM 1654 CD LYS A 109 -7.622 -14.272 -2.057 1.00 0.00 A ATOM 1655 CE LYS A 109 -9.012 -14.491 -1.461 1.00 0.00 A ATOM 1656 CG LYS A 109 -6.764 -13.428 -1.113 1.00 0.00 A ATOM 1657 HN LYS A 109 -3.757 -15.050 1.793 1.00 0.00 A ATOM 1658 HA LYS A 109 -4.241 -13.657 -0.690 1.00 0.00 A ATOM 1659 HB2 LYS A 109 -6.231 -15.305 -0.208 1.00 0.00 A ATOM 1660 HB1 LYS A 109 -6.765 -14.100 0.947 1.00 0.00 A ATOM 1661 HD2 LYS A 109 -7.714 -13.726 -2.997 1.00 0.00 A ATOM 1662 HD1 LYS A 109 -7.133 -15.234 -2.252 1.00 0.00 A ATOM 1663 HE2 LYS A 109 -8.963 -15.273 -0.702 1.00 0.00 A ATOM 1664 HE1 LYS A 109 -9.351 -13.565 -0.988 1.00 0.00 A ATOM 1665 HG2 LYS A 109 -7.332 -12.588 -0.706 1.00 0.00 A ATOM 1666 HG1 LYS A 109 -5.958 -13.020 -1.719 1.00 0.00 A ATOM 1667 HZ1 LYS A 109 -10.902 -14.955 -2.101 1.00 0.00 A ATOM 1668 HZ2 LYS A 109 -10.027 -14.119 -3.208 1.00 0.00 A ATOM 1669 HZ3 LYS A 109 -9.737 -15.729 -2.975 1.00 0.00 A ATOM 1670 N LYS A 109 -3.987 -15.008 0.818 1.00 0.00 A ATOM 1671 NZ LYS A 109 -9.980 -14.859 -2.509 1.00 0.00 A ATOM 1672 O LYS A 109 -3.799 -12.574 2.112 1.00 0.00 A ATOM 1673 C ASP A 110 -6.165 -9.419 1.531 1.00 0.00 A ATOM 1674 CA ASP A 110 -4.900 -10.130 1.046 1.00 0.00 A ATOM 1675 CB ASP A 110 -4.330 -9.354 -0.156 1.00 0.00 A ATOM 1676 CG ASP A 110 -5.312 -9.283 -1.326 1.00 0.00 A ATOM 1677 HN ASP A 110 -5.716 -11.575 -0.182 1.00 0.00 A ATOM 1678 HA ASP A 110 -4.171 -10.148 1.850 1.00 0.00 A ATOM 1679 HB2 ASP A 110 -4.060 -8.349 0.167 1.00 0.00 A ATOM 1680 HB1 ASP A 110 -3.423 -9.821 -0.512 1.00 0.00 A ATOM 1681 N ASP A 110 -5.151 -11.511 0.661 1.00 0.00 A ATOM 1682 O ASP A 110 -6.152 -8.209 1.747 1.00 0.00 A ATOM 1683 OD1 ASP A 110 -5.653 -10.369 -1.847 1.00 0.00 A ATOM 1684 OD2 ASP A 110 -5.694 -8.162 -1.720 1.00 0.00 A ATOM 1685 C SER A 111 -9.020 -8.471 1.618 1.00 0.00 A ATOM 1686 CA SER A 111 -8.480 -9.695 2.387 1.00 0.00 A ATOM 1687 CB SER A 111 -8.262 -9.536 3.895 1.00 0.00 A ATOM 1688 HN SER A 111 -7.044 -11.170 1.793 1.00 0.00 A ATOM 1689 HA SER A 111 -9.212 -10.487 2.255 1.00 0.00 A ATOM 1690 HB2 SER A 111 -7.607 -10.347 4.222 1.00 0.00 A ATOM 1691 HB1 SER A 111 -7.774 -8.579 4.084 1.00 0.00 A ATOM 1692 HG SER A 111 -9.673 -8.703 4.955 1.00 0.00 A ATOM 1693 N SER A 111 -7.223 -10.171 1.818 1.00 0.00 A ATOM 1694 O SER A 111 -9.076 -8.519 0.388 1.00 0.00 A ATOM 1695 OG SER A 111 -9.477 -9.614 4.627 1.00 0.00 A ATOM 1696 C ASP A 112 -9.816 -5.029 2.558 1.00 0.00 A ATOM 1697 CA ASP A 112 -10.186 -6.269 1.742 1.00 0.00 A ATOM 1698 CB ASP A 112 -11.689 -6.556 1.819 1.00 0.00 A ATOM 1699 CG ASP A 112 -12.558 -5.465 1.198 1.00 0.00 A ATOM 1700 HN ASP A 112 -9.408 -7.459 3.310 1.00 0.00 A ATOM 1701 HA ASP A 112 -9.901 -6.122 0.699 1.00 0.00 A ATOM 1702 HB2 ASP A 112 -11.874 -7.495 1.298 1.00 0.00 A ATOM 1703 HB1 ASP A 112 -11.982 -6.694 2.860 1.00 0.00 A ATOM 1704 N ASP A 112 -9.479 -7.424 2.304 1.00 0.00 A ATOM 1705 O ASP A 112 -10.069 -5.011 3.769 1.00 0.00 A ATOM 1706 OD1 ASP A 112 -12.129 -4.292 1.115 1.00 0.00 A ATOM 1707 OD2 ASP A 112 -13.702 -5.795 0.807 1.00 0.00 A ATOM 1708 C TYR A 113 -8.204 -1.694 2.050 1.00 0.00 A ATOM 1709 CA TYR A 113 -8.369 -3.062 2.730 1.00 0.00 A ATOM 1710 CB TYR A 113 -7.020 -3.710 3.110 1.00 0.00 A ATOM 1711 CD1 TYR A 113 -6.656 -3.011 5.512 1.00 0.00 A ATOM 1712 CD2 TYR A 113 -5.017 -2.337 3.849 1.00 0.00 A ATOM 1713 CE1 TYR A 113 -5.927 -2.335 6.505 1.00 0.00 A ATOM 1714 CE2 TYR A 113 -4.281 -1.664 4.837 1.00 0.00 A ATOM 1715 CG TYR A 113 -6.209 -3.007 4.180 1.00 0.00 A ATOM 1716 CZ TYR A 113 -4.729 -1.662 6.172 1.00 0.00 A ATOM 1717 HN TYR A 113 -8.940 -4.135 0.958 1.00 0.00 A ATOM 1718 HA TYR A 113 -8.956 -2.856 3.616 1.00 0.00 A ATOM 1719 HB2 TYR A 113 -7.216 -4.716 3.483 1.00 0.00 A ATOM 1720 HB1 TYR A 113 -6.418 -3.809 2.205 1.00 0.00 A ATOM 1721 HD1 TYR A 113 -7.568 -3.530 5.770 1.00 0.00 A ATOM 1722 HD2 TYR A 113 -4.670 -2.308 2.826 1.00 0.00 A ATOM 1723 HE1 TYR A 113 -6.301 -2.340 7.518 1.00 0.00 A ATOM 1724 HE2 TYR A 113 -3.372 -1.149 4.567 1.00 0.00 A ATOM 1725 HH TYR A 113 -3.972 -1.607 7.947 1.00 0.00 A ATOM 1726 N TYR A 113 -9.114 -4.059 1.958 1.00 0.00 A ATOM 1727 O TYR A 113 -7.404 -0.874 2.495 1.00 0.00 A ATOM 1728 OH TYR A 113 -3.973 -1.066 7.132 1.00 0.00 A ATOM 1729 C GLU A 114 -9.856 0.735 0.042 1.00 0.00 A ATOM 1730 CA GLU A 114 -8.697 -0.264 0.105 1.00 0.00 A ATOM 1731 CB GLU A 114 -8.175 -0.772 -1.248 1.00 0.00 A ATOM 1732 CD GLU A 114 -6.215 -2.033 -2.290 1.00 0.00 A ATOM 1733 CG GLU A 114 -6.711 -1.226 -1.095 1.00 0.00 A ATOM 1734 HN GLU A 114 -9.698 -2.051 0.773 1.00 0.00 A ATOM 1735 HA GLU A 114 -7.892 0.320 0.543 1.00 0.00 A ATOM 1736 HB2 GLU A 114 -8.809 -1.585 -1.599 1.00 0.00 A ATOM 1737 HB1 GLU A 114 -8.205 0.029 -1.984 1.00 0.00 A ATOM 1738 HG2 GLU A 114 -6.079 -0.343 -0.974 1.00 0.00 A ATOM 1739 HG1 GLU A 114 -6.607 -1.854 -0.204 1.00 0.00 A ATOM 1740 N GLU A 114 -8.961 -1.399 1.001 1.00 0.00 A ATOM 1741 O GLU A 114 -10.076 1.418 -0.959 1.00 0.00 A ATOM 1742 OE1 GLU A 114 -6.549 -3.238 -2.363 1.00 0.00 A ATOM 1743 OE2 GLU A 114 -5.399 -1.527 -3.089 1.00 0.00 A ATOM 1744 C VAL A 115 -11.011 3.302 0.961 1.00 0.00 A ATOM 1745 CA VAL A 115 -11.518 1.933 1.428 1.00 0.00 A ATOM 1746 CB VAL A 115 -11.909 1.927 2.915 1.00 0.00 A ATOM 1747 CG1 VAL A 115 -12.646 0.633 3.281 1.00 0.00 A ATOM 1748 CG2 VAL A 115 -10.710 2.095 3.865 1.00 0.00 A ATOM 1749 HN VAL A 115 -10.308 0.288 1.949 1.00 0.00 A ATOM 1750 HA VAL A 115 -12.395 1.681 0.835 1.00 0.00 A ATOM 1751 HB VAL A 115 -12.594 2.755 3.075 1.00 0.00 A ATOM 1752 HG11 VAL A 115 -13.427 0.419 2.550 1.00 0.00 A ATOM 1753 HG12 VAL A 115 -11.957 -0.212 3.316 1.00 0.00 A ATOM 1754 HG13 VAL A 115 -13.121 0.754 4.251 1.00 0.00 A ATOM 1755 HG21 VAL A 115 -10.256 3.074 3.715 1.00 0.00 A ATOM 1756 HG22 VAL A 115 -11.058 2.024 4.893 1.00 0.00 A ATOM 1757 HG23 VAL A 115 -9.958 1.323 3.703 1.00 0.00 A ATOM 1758 N VAL A 115 -10.535 0.894 1.179 1.00 0.00 A ATOM 1759 O VAL A 115 -9.844 3.659 1.170 1.00 0.00 A ATOM 1760 C HIS A 116 -12.220 6.497 0.046 1.00 0.00 A ATOM 1761 CA HIS A 116 -11.553 5.232 -0.496 1.00 0.00 A ATOM 1762 CB HIS A 116 -11.862 4.930 -1.974 1.00 0.00 A ATOM 1763 CD2 HIS A 116 -13.632 3.137 -2.434 1.00 0.00 A ATOM 1764 CE1 HIS A 116 -15.345 4.427 -2.963 1.00 0.00 A ATOM 1765 CG HIS A 116 -13.262 4.445 -2.263 1.00 0.00 A ATOM 1766 HN HIS A 116 -12.831 3.714 0.190 1.00 0.00 A ATOM 1767 HA HIS A 116 -10.478 5.411 -0.437 1.00 0.00 A ATOM 1768 HB2 HIS A 116 -11.672 5.822 -2.573 1.00 0.00 A ATOM 1769 HB1 HIS A 116 -11.159 4.171 -2.321 1.00 0.00 A ATOM 1770 HD1 HIS A 116 -14.355 6.273 -2.619 1.00 0.00 A ATOM 1771 HD2 HIS A 116 -12.997 2.260 -2.348 1.00 0.00 A ATOM 1772 HE1 HIS A 116 -16.298 4.753 -3.359 1.00 0.00 A ATOM 1773 HE2 HIS A 116 -15.422 2.336 -3.289 1.00 0.00 A ATOM 1774 N HIS A 116 -11.892 4.063 0.311 1.00 0.00 A ATOM 1775 ND1 HIS A 116 -14.344 5.246 -2.580 1.00 0.00 A ATOM 1776 NE2 HIS A 116 -14.935 3.144 -2.895 1.00 0.00 A ATOM 1777 O HIS A 116 -12.745 7.313 -0.708 1.00 0.00 A ATOM 1778 C ASP A 117 -11.973 8.600 2.897 1.00 0.00 A ATOM 1779 CA ASP A 117 -12.942 7.723 2.090 1.00 0.00 A ATOM 1780 CB ASP A 117 -13.954 7.086 3.058 1.00 0.00 A ATOM 1781 CG ASP A 117 -13.243 6.444 4.260 1.00 0.00 A ATOM 1782 HN ASP A 117 -11.908 5.895 1.954 1.00 0.00 A ATOM 1783 HA ASP A 117 -13.487 8.355 1.387 1.00 0.00 A ATOM 1784 HB2 ASP A 117 -14.620 7.873 3.417 1.00 0.00 A ATOM 1785 HB1 ASP A 117 -14.548 6.334 2.530 1.00 0.00 A ATOM 1786 N ASP A 117 -12.249 6.649 1.368 1.00 0.00 A ATOM 1787 O ASP A 117 -12.251 9.770 3.169 1.00 0.00 A ATOM 1788 OD1 ASP A 117 -12.365 5.579 4.029 1.00 0.00 A ATOM 1789 OD2 ASP A 117 -13.477 6.874 5.412 1.00 0.00 A ATOM 1790 C HIS A 118 -8.512 8.332 3.916 1.00 0.00 A ATOM 1791 CA HIS A 118 -9.954 8.575 4.339 1.00 0.00 A ATOM 1792 CB HIS A 118 -10.303 7.877 5.656 1.00 0.00 A ATOM 1793 CD2 HIS A 118 -9.350 9.157 7.656 1.00 0.00 A ATOM 1794 CE1 HIS A 118 -7.804 7.714 8.309 1.00 0.00 A ATOM 1795 CG HIS A 118 -9.335 8.107 6.784 1.00 0.00 A ATOM 1796 HN HIS A 118 -10.624 7.100 3.006 1.00 0.00 A ATOM 1797 HA HIS A 118 -10.129 9.636 4.477 1.00 0.00 A ATOM 1798 HB2 HIS A 118 -11.288 8.208 5.976 1.00 0.00 A ATOM 1799 HB1 HIS A 118 -10.381 6.807 5.484 1.00 0.00 A ATOM 1800 HD1 HIS A 118 -8.222 6.289 6.775 1.00 0.00 A ATOM 1801 HD2 HIS A 118 -10.034 9.996 7.648 1.00 0.00 A ATOM 1802 HE1 HIS A 118 -7.086 7.200 8.933 1.00 0.00 A ATOM 1803 HE2 HIS A 118 -8.244 9.449 9.453 1.00 0.00 A ATOM 1804 N HIS A 118 -10.831 8.045 3.303 1.00 0.00 A ATOM 1805 ND1 HIS A 118 -8.365 7.214 7.192 1.00 0.00 A ATOM 1806 NE2 HIS A 118 -8.385 8.894 8.605 1.00 0.00 A ATOM 1807 O HIS A 118 -8.247 7.371 3.196 1.00 0.00 A ATOM 1808 C HIS A 119 -5.431 9.894 5.262 1.00 0.00 A ATOM 1809 CA HIS A 119 -6.144 9.034 4.209 1.00 0.00 A ATOM 1810 CB HIS A 119 -5.704 9.300 2.753 1.00 0.00 A ATOM 1811 CD2 HIS A 119 -5.249 11.226 1.167 1.00 0.00 A ATOM 1812 CE1 HIS A 119 -7.209 12.248 1.158 1.00 0.00 A ATOM 1813 CG HIS A 119 -6.046 10.626 2.104 1.00 0.00 A ATOM 1814 HN HIS A 119 -7.862 9.911 5.018 1.00 0.00 A ATOM 1815 HA HIS A 119 -5.902 7.992 4.430 1.00 0.00 A ATOM 1816 HB2 HIS A 119 -4.625 9.155 2.691 1.00 0.00 A ATOM 1817 HB1 HIS A 119 -6.132 8.519 2.124 1.00 0.00 A ATOM 1818 HD1 HIS A 119 -8.140 11.067 2.585 1.00 0.00 A ATOM 1819 HD2 HIS A 119 -4.284 10.876 0.822 1.00 0.00 A ATOM 1820 HE1 HIS A 119 -8.050 12.846 0.824 1.00 0.00 A ATOM 1821 HE2 HIS A 119 -5.748 12.735 -0.268 1.00 0.00 A ATOM 1822 N HIS A 119 -7.589 9.185 4.367 1.00 0.00 A ATOM 1823 ND1 HIS A 119 -7.273 11.279 2.088 1.00 0.00 A ATOM 1824 NE2 HIS A 119 -5.988 12.241 0.595 1.00 0.00 A ATOM 1825 O HIS A 119 -6.086 10.378 6.193 1.00 0.00 A ATOM 1826 C HIS A 120 -2.329 11.712 5.384 1.00 0.00 A ATOM 1827 CA HIS A 120 -3.287 10.796 6.150 1.00 0.00 A ATOM 1828 CB HIS A 120 -2.580 9.797 7.083 1.00 0.00 A ATOM 1829 CD2 HIS A 120 -0.448 10.381 8.351 1.00 0.00 A ATOM 1830 CE1 HIS A 120 -1.283 11.538 10.026 1.00 0.00 A ATOM 1831 CG HIS A 120 -1.807 10.423 8.214 1.00 0.00 A ATOM 1832 HN HIS A 120 -3.585 9.606 4.432 1.00 0.00 A ATOM 1833 HA HIS A 120 -3.932 11.439 6.747 1.00 0.00 A ATOM 1834 HB2 HIS A 120 -3.317 9.116 7.507 1.00 0.00 A ATOM 1835 HB1 HIS A 120 -1.882 9.206 6.495 1.00 0.00 A ATOM 1836 HD1 HIS A 120 -3.317 11.318 9.469 1.00 0.00 A ATOM 1837 HD2 HIS A 120 0.242 9.903 7.672 1.00 0.00 A ATOM 1838 HE1 HIS A 120 -1.371 12.104 10.944 1.00 0.00 A ATOM 1839 HE2 HIS A 120 0.803 11.236 9.861 1.00 0.00 A ATOM 1840 N HIS A 120 -4.103 10.045 5.188 1.00 0.00 A ATOM 1841 ND1 HIS A 120 -2.327 11.145 9.270 1.00 0.00 A ATOM 1842 NE2 HIS A 120 -0.130 11.090 9.491 1.00 0.00 A ATOM 1843 O HIS A 120 -1.120 11.742 5.636 1.00 0.00 A ATOM 1844 C HIS A 121 -1.831 11.425 2.436 1.00 0.00 A ATOM 1845 CA HIS A 121 -2.232 12.734 3.124 1.00 0.00 A ATOM 1846 CB HIS A 121 -1.017 13.670 3.247 1.00 0.00 A ATOM 1847 CD2 HIS A 121 -1.325 15.310 5.200 1.00 0.00 A ATOM 1848 CE1 HIS A 121 -1.368 17.208 4.077 1.00 0.00 A ATOM 1849 CG HIS A 121 -1.263 15.027 3.861 1.00 0.00 A ATOM 1850 HN HIS A 121 -3.882 12.454 4.361 1.00 0.00 A ATOM 1851 HA HIS A 121 -2.980 13.221 2.498 1.00 0.00 A ATOM 1852 HB2 HIS A 121 -0.226 13.166 3.801 1.00 0.00 A ATOM 1853 HB1 HIS A 121 -0.623 13.826 2.245 1.00 0.00 A ATOM 1854 HD1 HIS A 121 -1.198 16.340 2.155 1.00 0.00 A ATOM 1855 HD2 HIS A 121 -1.276 14.605 6.020 1.00 0.00 A ATOM 1856 HE1 HIS A 121 -1.362 18.264 3.849 1.00 0.00 A ATOM 1857 HE2 HIS A 121 -1.373 17.229 6.190 1.00 0.00 A ATOM 1858 N HIS A 121 -2.865 12.452 4.411 1.00 0.00 A ATOM 1859 ND1 HIS A 121 -1.291 16.220 3.163 1.00 0.00 A ATOM 1860 NE2 HIS A 121 -1.390 16.685 5.319 1.00 0.00 A ATOM 1861 O HIS A 121 -1.937 10.338 3.001 1.00 0.00 A ATOM 1862 C GLU A 122 0.842 10.573 1.252 1.00 0.00 A ATOM 1863 CA GLU A 122 -0.529 10.515 0.583 1.00 0.00 A ATOM 1864 CB GLU A 122 -0.488 10.756 -0.929 1.00 0.00 A ATOM 1865 CD GLU A 122 -2.063 10.754 -2.909 1.00 0.00 A ATOM 1866 CG GLU A 122 -1.746 10.152 -1.550 1.00 0.00 A ATOM 1867 HN GLU A 122 -1.501 12.388 0.679 1.00 0.00 A ATOM 1868 HA GLU A 122 -0.946 9.521 0.775 1.00 0.00 A ATOM 1869 HB2 GLU A 122 -0.429 11.827 -1.135 1.00 0.00 A ATOM 1870 HB1 GLU A 122 0.379 10.273 -1.362 1.00 0.00 A ATOM 1871 HG2 GLU A 122 -1.628 9.071 -1.630 1.00 0.00 A ATOM 1872 HG1 GLU A 122 -2.590 10.352 -0.891 1.00 0.00 A ATOM 1873 N GLU A 122 -1.363 11.530 1.200 1.00 0.00 A ATOM 1874 O GLU A 122 1.114 9.713 2.085 1.00 0.00 A ATOM 1875 OE1 GLU A 122 -1.347 10.466 -3.891 1.00 0.00 A ATOM 1876 OE2 GLU A 122 -3.064 11.505 -2.965 1.00 0.00 A ATOM 1877 C HIS A 123 3.804 10.636 0.295 1.00 0.00 A ATOM 1878 CA HIS A 123 3.108 11.658 1.195 1.00 0.00 A ATOM 1879 CB HIS A 123 3.491 11.467 2.679 1.00 0.00 A ATOM 1880 CD2 HIS A 123 5.346 12.988 3.586 1.00 0.00 A ATOM 1881 CE1 HIS A 123 7.126 11.842 2.928 1.00 0.00 A ATOM 1882 CG HIS A 123 4.924 11.836 2.980 1.00 0.00 A ATOM 1883 HN HIS A 123 1.339 12.255 0.256 1.00 0.00 A ATOM 1884 HA HIS A 123 3.434 12.661 0.902 1.00 0.00 A ATOM 1885 HB2 HIS A 123 2.830 12.069 3.296 1.00 0.00 A ATOM 1886 HB1 HIS A 123 3.341 10.431 2.980 1.00 0.00 A ATOM 1887 HD1 HIS A 123 6.095 10.277 2.012 1.00 0.00 A ATOM 1888 HD2 HIS A 123 4.728 13.791 3.970 1.00 0.00 A ATOM 1889 HE1 HIS A 123 8.145 11.583 2.662 1.00 0.00 A ATOM 1890 HE2 HIS A 123 7.353 13.717 3.855 1.00 0.00 A ATOM 1891 N HIS A 123 1.660 11.598 0.963 1.00 0.00 A ATOM 1892 ND1 HIS A 123 6.044 11.117 2.602 1.00 0.00 A ATOM 1893 NE2 HIS A 123 6.727 12.973 3.538 1.00 0.00 A ATOM 1894 O HIS A 123 3.661 9.429 0.500 1.00 0.00 A ATOM 1895 C HIS A 124 6.677 10.121 -0.279 1.00 0.00 A ATOM 1896 CA HIS A 124 5.586 10.270 -1.327 1.00 0.00 A ATOM 1897 CB HIS A 124 6.084 10.912 -2.634 1.00 0.00 A ATOM 1898 CD2 HIS A 124 4.603 10.200 -4.606 1.00 0.00 A ATOM 1899 CE1 HIS A 124 3.351 12.018 -4.797 1.00 0.00 A ATOM 1900 CG HIS A 124 5.007 11.113 -3.669 1.00 0.00 A ATOM 1901 HN HIS A 124 4.640 12.099 -0.809 1.00 0.00 A ATOM 1902 HA HIS A 124 5.173 9.283 -1.551 1.00 0.00 A ATOM 1903 HB2 HIS A 124 6.547 11.875 -2.433 1.00 0.00 A ATOM 1904 HB1 HIS A 124 6.853 10.265 -3.050 1.00 0.00 A ATOM 1905 HD1 HIS A 124 4.241 13.067 -3.189 1.00 0.00 A ATOM 1906 HD2 HIS A 124 4.976 9.190 -4.756 1.00 0.00 A ATOM 1907 HE1 HIS A 124 2.551 12.685 -5.091 1.00 0.00 A ATOM 1908 HE2 HIS A 124 3.010 10.325 -6.025 1.00 0.00 A ATOM 1909 N HIS A 124 4.574 11.100 -0.687 1.00 0.00 A ATOM 1910 ND1 HIS A 124 4.224 12.247 -3.800 1.00 0.00 A ATOM 1911 NE2 HIS A 124 3.574 10.792 -5.311 1.00 0.00 A ATOM 1912 OT1 HIS A 124 6.521 9.299 0.650 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 18, 2024 10:39:41 AM GMT (wattos1)