ATOM 10 N ILE A 2 2.419 -3.412 -5.132 1.00 1.00 N ATOM 11 CA ILE A 2 1.082 -3.394 -5.826 1.00 1.00 C ATOM 12 C ILE A 2 0.192 -2.195 -5.433 1.00 1.00 C ATOM 13 O ILE A 2 -0.628 -1.761 -6.218 1.00 1.00 O ATOM 14 CB ILE A 2 0.350 -4.732 -5.502 1.00 1.00 C ATOM 15 CG1 ILE A 2 0.536 -5.142 -4.007 1.00 1.00 C ATOM 16 CG2 ILE A 2 0.928 -5.839 -6.417 1.00 1.00 C ATOM 17 CD1 ILE A 2 -0.536 -6.182 -3.604 1.00 1.00 C ATOM 18 H ILE A 2 2.457 -3.576 -4.167 1.00 1.00 H ATOM 19 HA ILE A 2 1.243 -3.339 -6.893 1.00 1.00 H ATOM 20 HB ILE A 2 -0.701 -4.616 -5.720 1.00 1.00 H ATOM 21 HG12 ILE A 2 1.514 -5.575 -3.856 1.00 1.00 H ATOM 22 HG13 ILE A 2 0.433 -4.286 -3.356 1.00 1.00 H ATOM 23 HG21 ILE A 2 2.008 -5.826 -6.405 1.00 1.00 H ATOM 24 HG22 ILE A 2 0.597 -6.817 -6.097 1.00 1.00 H ATOM 25 HG23 ILE A 2 0.590 -5.687 -7.433 1.00 1.00 H ATOM 26 HD11 ILE A 2 -0.776 -6.841 -4.426 1.00 1.00 H ATOM 27 HD12 ILE A 2 -0.173 -6.786 -2.783 1.00 1.00 H ATOM 28 HD13 ILE A 2 -1.442 -5.687 -3.285 1.00 1.00 H ATOM 29 N GLY A 3 0.400 -1.718 -4.230 1.00 1.00 N ATOM 30 CA GLY A 3 -0.342 -0.551 -3.624 1.00 1.00 C ATOM 31 C GLY A 3 -1.290 0.213 -4.557 1.00 1.00 C ATOM 32 O GLY A 3 -2.494 0.170 -4.393 1.00 1.00 O ATOM 33 H GLY A 3 1.086 -2.152 -3.689 1.00 1.00 H ATOM 34 HA2 GLY A 3 -0.927 -0.923 -2.796 1.00 1.00 H ATOM 35 HA3 GLY A 3 0.380 0.149 -3.229 1.00 1.00 H ATOM 36 N ALA A 4 -0.714 0.902 -5.506 1.00 1.00 N ATOM 37 CA ALA A 4 -1.531 1.692 -6.485 1.00 1.00 C ATOM 38 C ALA A 4 -1.665 0.937 -7.813 1.00 1.00 C ATOM 39 O ALA A 4 -2.579 1.175 -8.576 1.00 1.00 O ATOM 40 CB ALA A 4 -0.850 3.046 -6.727 1.00 1.00 C ATOM 41 H ALA A 4 0.261 0.897 -5.567 1.00 1.00 H ATOM 42 HA ALA A 4 -2.522 1.848 -6.084 1.00 1.00 H ATOM 43 HB1 ALA A 4 0.150 2.910 -7.113 1.00 1.00 H ATOM 44 HB2 ALA A 4 -1.417 3.613 -7.450 1.00 1.00 H ATOM 45 HB3 ALA A 4 -0.801 3.613 -5.810 1.00 1.00 H ATOM 46 N VAL A 5 -0.748 0.038 -8.043 1.00 1.00 N ATOM 47 CA VAL A 5 -0.732 -0.786 -9.294 1.00 1.00 C ATOM 48 C VAL A 5 -2.074 -1.509 -9.454 1.00 1.00 C ATOM 49 O VAL A 5 -2.510 -1.775 -10.555 1.00 1.00 O ATOM 50 CB VAL A 5 0.430 -1.820 -9.208 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.750 -2.375 -10.619 1.00 1.00 C ATOM 52 CG2 VAL A 5 1.716 -1.155 -8.640 1.00 1.00 C ATOM 53 H VAL A 5 -0.055 -0.113 -7.369 1.00 1.00 H ATOM 54 HA VAL A 5 -0.598 -0.129 -10.142 1.00 1.00 H ATOM 55 HB VAL A 5 0.121 -2.638 -8.573 1.00 1.00 H ATOM 56 HG11 VAL A 5 -0.159 -2.518 -11.190 1.00 1.00 H ATOM 57 HG12 VAL A 5 1.396 -1.704 -11.166 1.00 1.00 H ATOM 58 HG13 VAL A 5 1.245 -3.332 -10.533 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.850 -0.167 -9.058 1.00 1.00 H ATOM 60 HG22 VAL A 5 1.665 -1.076 -7.565 1.00 1.00 H ATOM 61 HG23 VAL A 5 2.583 -1.751 -8.889 1.00 1.00 H ATOM 62 N LEU A 6 -2.695 -1.803 -8.343 1.00 1.00 N ATOM 63 CA LEU A 6 -4.017 -2.511 -8.403 1.00 1.00 C ATOM 64 C LEU A 6 -5.173 -1.514 -8.481 1.00 1.00 C ATOM 65 O LEU A 6 -6.309 -1.903 -8.669 1.00 1.00 O ATOM 66 CB LEU A 6 -4.200 -3.376 -7.153 1.00 1.00 C ATOM 67 CG LEU A 6 -3.084 -4.437 -7.055 1.00 1.00 C ATOM 68 CD1 LEU A 6 -3.273 -5.198 -5.730 1.00 1.00 C ATOM 69 CD2 LEU A 6 -3.184 -5.443 -8.227 1.00 1.00 C ATOM 70 H LEU A 6 -2.278 -1.565 -7.483 1.00 1.00 H ATOM 71 HA LEU A 6 -4.055 -3.125 -9.294 1.00 1.00 H ATOM 72 HB2 LEU A 6 -4.187 -2.743 -6.276 1.00 1.00 H ATOM 73 HB3 LEU A 6 -5.170 -3.853 -7.205 1.00 1.00 H ATOM 74 HG LEU A 6 -2.121 -3.951 -7.083 1.00 1.00 H ATOM 75 HD11 LEU A 6 -4.279 -5.587 -5.652 1.00 1.00 H ATOM 76 HD12 LEU A 6 -2.586 -6.028 -5.671 1.00 1.00 H ATOM 77 HD13 LEU A 6 -3.091 -4.541 -4.892 1.00 1.00 H ATOM 78 HD21 LEU A 6 -4.213 -5.716 -8.412 1.00 1.00 H ATOM 79 HD22 LEU A 6 -2.775 -5.013 -9.130 1.00 1.00 H ATOM 80 HD23 LEU A 6 -2.629 -6.341 -8.005 1.00 1.00 H ATOM 81 N LYS A 7 -4.851 -0.258 -8.342 1.00 1.00 N ATOM 82 CA LYS A 7 -5.897 0.808 -8.401 1.00 1.00 C ATOM 83 C LYS A 7 -5.915 1.283 -9.863 1.00 1.00 C ATOM 84 O LYS A 7 -6.941 1.596 -10.431 1.00 1.00 O ATOM 85 CB LYS A 7 -5.508 1.967 -7.442 1.00 1.00 C ATOM 86 CG LYS A 7 -5.465 1.452 -5.971 1.00 1.00 C ATOM 87 CD LYS A 7 -5.111 2.629 -5.011 1.00 1.00 C ATOM 88 CE LYS A 7 -4.824 2.102 -3.571 1.00 1.00 C ATOM 89 NZ LYS A 7 -6.080 2.055 -2.751 1.00 1.00 N ATOM 90 H LYS A 7 -3.912 -0.026 -8.200 1.00 1.00 H ATOM 91 HA LYS A 7 -6.856 0.384 -8.144 1.00 1.00 H ATOM 92 HB2 LYS A 7 -4.545 2.368 -7.725 1.00 1.00 H ATOM 93 HB3 LYS A 7 -6.246 2.752 -7.542 1.00 1.00 H ATOM 94 HG2 LYS A 7 -6.426 1.030 -5.710 1.00 1.00 H ATOM 95 HG3 LYS A 7 -4.721 0.671 -5.892 1.00 1.00 H ATOM 96 HD2 LYS A 7 -4.219 3.123 -5.369 1.00 1.00 H ATOM 97 HD3 LYS A 7 -5.907 3.360 -5.014 1.00 1.00 H ATOM 98 HE2 LYS A 7 -4.399 1.109 -3.613 1.00 1.00 H ATOM 99 HE3 LYS A 7 -4.104 2.749 -3.085 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -6.892 2.361 -3.323 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -6.240 1.077 -2.431 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -6.001 2.675 -1.916 1.00 1.00 H ATOM 103 N VAL A 8 -4.744 1.323 -10.441 1.00 1.00 N ATOM 104 CA VAL A 8 -4.565 1.751 -11.860 1.00 1.00 C ATOM 105 C VAL A 8 -5.564 0.997 -12.770 1.00 1.00 C ATOM 106 O VAL A 8 -6.091 1.541 -13.724 1.00 1.00 O ATOM 107 CB VAL A 8 -3.068 1.446 -12.190 1.00 1.00 C ATOM 108 CG1 VAL A 8 -2.723 1.645 -13.668 1.00 1.00 C ATOM 109 CG2 VAL A 8 -2.129 2.349 -11.337 1.00 1.00 C ATOM 110 H VAL A 8 -3.943 1.070 -9.933 1.00 1.00 H ATOM 111 HA VAL A 8 -4.803 2.801 -11.927 1.00 1.00 H ATOM 112 HB VAL A 8 -2.871 0.410 -11.948 1.00 1.00 H ATOM 113 HG11 VAL A 8 -3.415 1.099 -14.291 1.00 1.00 H ATOM 114 HG12 VAL A 8 -2.754 2.691 -13.928 1.00 1.00 H ATOM 115 HG13 VAL A 8 -1.727 1.270 -13.851 1.00 1.00 H ATOM 116 HG21 VAL A 8 -2.634 2.714 -10.455 1.00 1.00 H ATOM 117 HG22 VAL A 8 -1.266 1.784 -11.016 1.00 1.00 H ATOM 118 HG23 VAL A 8 -1.779 3.201 -11.900 1.00 1.00 H ATOM 119 N LEU A 9 -5.779 -0.242 -12.405 1.00 1.00 N ATOM 120 CA LEU A 9 -6.712 -1.131 -13.170 1.00 1.00 C ATOM 121 C LEU A 9 -8.160 -1.083 -12.660 1.00 1.00 C ATOM 122 O LEU A 9 -8.942 -1.965 -12.954 1.00 1.00 O ATOM 123 CB LEU A 9 -6.195 -2.597 -13.091 1.00 1.00 C ATOM 124 CG LEU A 9 -4.667 -2.669 -12.831 1.00 1.00 C ATOM 125 CD1 LEU A 9 -4.284 -4.128 -12.588 1.00 1.00 C ATOM 126 CD2 LEU A 9 -3.891 -2.124 -14.051 1.00 1.00 C ATOM 127 H LEU A 9 -5.318 -0.598 -11.615 1.00 1.00 H ATOM 128 HA LEU A 9 -6.721 -0.813 -14.205 1.00 1.00 H ATOM 129 HB2 LEU A 9 -6.715 -3.109 -12.293 1.00 1.00 H ATOM 130 HB3 LEU A 9 -6.440 -3.101 -14.016 1.00 1.00 H ATOM 131 HG LEU A 9 -4.399 -2.119 -11.942 1.00 1.00 H ATOM 132 HD11 LEU A 9 -4.623 -4.758 -13.397 1.00 1.00 H ATOM 133 HD12 LEU A 9 -3.211 -4.211 -12.490 1.00 1.00 H ATOM 134 HD13 LEU A 9 -4.734 -4.464 -11.664 1.00 1.00 H ATOM 135 HD21 LEU A 9 -4.185 -1.109 -14.273 1.00 1.00 H ATOM 136 HD22 LEU A 9 -2.830 -2.136 -13.841 1.00 1.00 H ATOM 137 HD23 LEU A 9 -4.080 -2.737 -14.919 1.00 1.00 H ATOM 138 N THR A 10 -8.493 -0.070 -11.909 1.00 1.00 N ATOM 139 CA THR A 10 -9.893 0.041 -11.380 1.00 1.00 C ATOM 140 C THR A 10 -10.640 1.174 -12.088 1.00 1.00 C ATOM 141 O THR A 10 -11.845 1.274 -11.979 1.00 1.00 O ATOM 142 CB THR A 10 -9.856 0.330 -9.859 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.713 -0.335 -9.338 1.00 1.00 O ATOM 144 CG2 THR A 10 -11.004 -0.367 -9.123 1.00 1.00 C ATOM 145 H THR A 10 -7.824 0.616 -11.686 1.00 1.00 H ATOM 146 HA THR A 10 -10.430 -0.878 -11.577 1.00 1.00 H ATOM 147 HB THR A 10 -9.822 1.390 -9.639 1.00 1.00 H ATOM 148 HG1 THR A 10 -8.281 -0.843 -10.034 1.00 1.00 H ATOM 149 HG21 THR A 10 -10.991 -1.433 -9.304 1.00 1.00 H ATOM 150 HG22 THR A 10 -10.913 -0.199 -8.060 1.00 1.00 H ATOM 151 HG23 THR A 10 -11.951 0.031 -9.459 1.00 1.00 H ATOM 152 N THR A 11 -9.913 2.007 -12.791 1.00 1.00 N ATOM 153 CA THR A 11 -10.575 3.141 -13.516 1.00 1.00 C ATOM 154 C THR A 11 -10.259 3.031 -15.010 1.00 1.00 C ATOM 155 O THR A 11 -11.141 2.860 -15.825 1.00 1.00 O ATOM 156 CB THR A 11 -10.050 4.494 -12.935 1.00 1.00 C ATOM 157 OG1 THR A 11 -9.567 4.197 -11.632 1.00 1.00 O ATOM 158 CG2 THR A 11 -11.209 5.468 -12.657 1.00 1.00 C ATOM 159 H THR A 11 -8.938 1.893 -12.843 1.00 1.00 H ATOM 160 HA THR A 11 -11.649 3.065 -13.402 1.00 1.00 H ATOM 161 HB THR A 11 -9.266 4.954 -13.519 1.00 1.00 H ATOM 162 HG1 THR A 11 -10.006 3.398 -11.322 1.00 1.00 H ATOM 163 HG21 THR A 11 -11.957 5.001 -12.030 1.00 1.00 H ATOM 164 HG22 THR A 11 -10.829 6.341 -12.145 1.00 1.00 H ATOM 165 HG23 THR A 11 -11.671 5.779 -13.582 1.00 1.00 H ATOM 166 N GLY A 12 -8.999 3.139 -15.341 1.00 1.00 N ATOM 167 CA GLY A 12 -8.575 3.047 -16.773 1.00 1.00 C ATOM 168 C GLY A 12 -7.250 2.299 -16.850 1.00 1.00 C ATOM 169 O GLY A 12 -7.212 1.088 -16.839 1.00 1.00 O ATOM 170 H GLY A 12 -8.323 3.276 -14.646 1.00 1.00 H ATOM 171 HA2 GLY A 12 -9.313 2.491 -17.334 1.00 1.00 H ATOM 172 HA3 GLY A 12 -8.477 4.036 -17.191 1.00 1.00 H ATOM 173 N LEU A 13 -6.204 3.076 -16.924 1.00 1.00 N ATOM 174 CA LEU A 13 -4.800 2.572 -17.004 1.00 1.00 C ATOM 175 C LEU A 13 -3.930 3.847 -17.086 1.00 1.00 C ATOM 176 O LEU A 13 -3.284 4.129 -18.079 1.00 1.00 O ATOM 177 CB LEU A 13 -4.633 1.684 -18.271 1.00 1.00 C ATOM 178 CG LEU A 13 -4.538 0.192 -17.859 1.00 1.00 C ATOM 179 CD1 LEU A 13 -5.196 -0.683 -18.941 1.00 1.00 C ATOM 180 CD2 LEU A 13 -3.058 -0.205 -17.713 1.00 1.00 C ATOM 181 H LEU A 13 -6.337 4.043 -16.928 1.00 1.00 H ATOM 182 HA LEU A 13 -4.563 2.025 -16.102 1.00 1.00 H ATOM 183 HB2 LEU A 13 -5.484 1.826 -18.921 1.00 1.00 H ATOM 184 HB3 LEU A 13 -3.738 1.968 -18.805 1.00 1.00 H ATOM 185 HG LEU A 13 -5.056 0.021 -16.922 1.00 1.00 H ATOM 186 HD11 LEU A 13 -4.974 -0.307 -19.930 1.00 1.00 H ATOM 187 HD12 LEU A 13 -4.848 -1.703 -18.880 1.00 1.00 H ATOM 188 HD13 LEU A 13 -6.268 -0.680 -18.803 1.00 1.00 H ATOM 189 HD21 LEU A 13 -2.511 0.546 -17.162 1.00 1.00 H ATOM 190 HD22 LEU A 13 -2.982 -1.141 -17.179 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.599 -0.323 -18.684 1.00 1.00 H ATOM 192 N PRO A 14 -3.948 4.616 -16.024 1.00 1.00 N ATOM 193 CA PRO A 14 -3.128 5.847 -15.894 1.00 1.00 C ATOM 194 C PRO A 14 -3.489 6.849 -17.002 1.00 1.00 C ATOM 195 O PRO A 14 -4.407 7.629 -16.847 1.00 1.00 O ATOM 196 CB PRO A 14 -3.398 6.447 -14.503 1.00 1.00 C ATOM 197 CG PRO A 14 -4.102 5.312 -13.723 1.00 1.00 C ATOM 198 CD PRO A 14 -4.764 4.430 -14.790 1.00 1.00 C ATOM 199 HA PRO A 14 -2.085 5.580 -15.989 1.00 1.00 H ATOM 200 HB2 PRO A 14 -2.464 6.728 -14.041 1.00 1.00 H ATOM 201 HB3 PRO A 14 -4.034 7.319 -14.582 1.00 1.00 H ATOM 202 HG2 PRO A 14 -3.388 4.749 -13.140 1.00 1.00 H ATOM 203 HG3 PRO A 14 -4.850 5.722 -13.057 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.765 3.390 -14.506 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.774 4.756 -14.987 1.00 1.00 H ATOM 206 N ALA A 15 -2.768 6.797 -18.089 1.00 1.00 N ATOM 207 CA ALA A 15 -3.030 7.731 -19.227 1.00 1.00 C ATOM 208 C ALA A 15 -3.817 7.119 -20.395 1.00 1.00 C ATOM 209 O ALA A 15 -4.287 7.854 -21.245 1.00 1.00 O ATOM 210 CB ALA A 15 -1.682 8.234 -19.736 1.00 1.00 C ATOM 211 H ALA A 15 -2.053 6.128 -18.148 1.00 1.00 H ATOM 212 HA ALA A 15 -3.593 8.579 -18.863 1.00 1.00 H ATOM 213 HB1 ALA A 15 -1.103 8.645 -18.922 1.00 1.00 H ATOM 214 HB2 ALA A 15 -1.136 7.420 -20.190 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.845 9.001 -20.481 1.00 1.00 H ATOM 216 N LEU A 16 -3.952 5.814 -20.419 1.00 1.00 N ATOM 217 CA LEU A 16 -4.704 5.153 -21.545 1.00 1.00 C ATOM 218 C LEU A 16 -5.932 5.914 -22.072 1.00 1.00 C ATOM 219 O LEU A 16 -6.173 6.001 -23.263 1.00 1.00 O ATOM 220 CB LEU A 16 -5.103 3.760 -21.062 1.00 1.00 C ATOM 221 CG LEU A 16 -4.000 2.732 -21.459 1.00 1.00 C ATOM 222 CD1 LEU A 16 -4.092 2.373 -22.967 1.00 1.00 C ATOM 223 CD2 LEU A 16 -2.553 3.202 -21.120 1.00 1.00 C ATOM 224 H LEU A 16 -3.571 5.254 -19.692 1.00 1.00 H ATOM 225 HA LEU A 16 -4.021 5.059 -22.373 1.00 1.00 H ATOM 226 HB2 LEU A 16 -5.229 3.762 -19.989 1.00 1.00 H ATOM 227 HB3 LEU A 16 -6.044 3.463 -21.508 1.00 1.00 H ATOM 228 HG LEU A 16 -4.192 1.857 -20.869 1.00 1.00 H ATOM 229 HD11 LEU A 16 -4.518 3.181 -23.544 1.00 1.00 H ATOM 230 HD12 LEU A 16 -3.112 2.148 -23.369 1.00 1.00 H ATOM 231 HD13 LEU A 16 -4.714 1.499 -23.093 1.00 1.00 H ATOM 232 HD21 LEU A 16 -2.436 3.362 -20.059 1.00 1.00 H ATOM 233 HD22 LEU A 16 -1.847 2.439 -21.415 1.00 1.00 H ATOM 234 HD23 LEU A 16 -2.294 4.112 -21.640 1.00 1.00 H ATOM 235 N ILE A 17 -6.679 6.443 -21.148 1.00 1.00 N ATOM 236 CA ILE A 17 -7.912 7.220 -21.495 1.00 1.00 C ATOM 237 C ILE A 17 -7.627 8.326 -22.542 1.00 1.00 C ATOM 238 O ILE A 17 -8.427 8.588 -23.419 1.00 1.00 O ATOM 239 CB ILE A 17 -8.498 7.879 -20.202 1.00 1.00 C ATOM 240 CG1 ILE A 17 -8.145 7.061 -18.916 1.00 1.00 C ATOM 241 CG2 ILE A 17 -10.029 7.930 -20.330 1.00 1.00 C ATOM 242 CD1 ILE A 17 -6.746 7.479 -18.406 1.00 1.00 C ATOM 243 H ILE A 17 -6.411 6.316 -20.215 1.00 1.00 H ATOM 244 HA ILE A 17 -8.622 6.528 -21.922 1.00 1.00 H ATOM 245 HB ILE A 17 -8.137 8.894 -20.107 1.00 1.00 H ATOM 246 HG12 ILE A 17 -8.867 7.269 -18.138 1.00 1.00 H ATOM 247 HG13 ILE A 17 -8.177 5.999 -19.116 1.00 1.00 H ATOM 248 HG21 ILE A 17 -10.310 8.379 -21.272 1.00 1.00 H ATOM 249 HG22 ILE A 17 -10.439 6.932 -20.272 1.00 1.00 H ATOM 250 HG23 ILE A 17 -10.439 8.522 -19.524 1.00 1.00 H ATOM 251 HD11 ILE A 17 -6.248 8.152 -19.092 1.00 1.00 H ATOM 252 HD12 ILE A 17 -6.825 7.985 -17.453 1.00 1.00 H ATOM 253 HD13 ILE A 17 -6.113 6.614 -18.266 1.00 1.00 H ATOM 254 N SER A 18 -6.479 8.943 -22.433 1.00 1.00 N ATOM 255 CA SER A 18 -6.111 10.034 -23.394 1.00 1.00 C ATOM 256 C SER A 18 -5.217 9.466 -24.514 1.00 1.00 C ATOM 257 O SER A 18 -4.689 10.187 -25.338 1.00 1.00 O ATOM 258 CB SER A 18 -5.366 11.154 -22.621 1.00 1.00 C ATOM 259 OG SER A 18 -6.357 12.166 -22.417 1.00 1.00 O ATOM 260 H SER A 18 -5.856 8.678 -21.721 1.00 1.00 H ATOM 261 HA SER A 18 -7.019 10.434 -23.816 1.00 1.00 H ATOM 262 HB2 SER A 18 -4.987 10.807 -21.668 1.00 1.00 H ATOM 263 HB3 SER A 18 -4.549 11.555 -23.208 1.00 1.00 H ATOM 264 HG SER A 18 -6.718 12.046 -21.529 1.00 1.00 H ATOM 265 N TRP A 19 -5.091 8.167 -24.485 1.00 1.00 N ATOM 266 CA TRP A 19 -4.273 7.406 -25.477 1.00 1.00 C ATOM 267 C TRP A 19 -5.224 6.765 -26.497 1.00 1.00 C ATOM 268 O TRP A 19 -5.262 7.127 -27.659 1.00 1.00 O ATOM 269 CB TRP A 19 -3.431 6.323 -24.691 1.00 1.00 C ATOM 270 CG TRP A 19 -1.992 6.079 -25.224 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.815 6.151 -24.498 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.592 5.722 -26.494 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.245 5.868 -25.222 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.196 5.606 -26.426 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.244 5.476 -27.704 1.00 1.00 C ATOM 276 CZ2 TRP A 19 0.533 5.249 -27.558 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -1.512 5.120 -28.831 1.00 1.00 C ATOM 278 CH2 TRP A 19 -0.127 5.007 -28.759 1.00 1.00 C ATOM 279 H TRP A 19 -5.565 7.685 -23.779 1.00 1.00 H ATOM 280 HA TRP A 19 -3.659 8.107 -26.016 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.344 6.638 -23.662 1.00 1.00 H ATOM 282 HB3 TRP A 19 -3.943 5.371 -24.709 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.785 6.413 -23.448 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.191 5.850 -24.943 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.316 5.562 -27.772 1.00 1.00 H ATOM 286 HZ2 TRP A 19 1.610 5.161 -27.512 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -2.019 4.930 -29.766 1.00 1.00 H ATOM 288 HH2 TRP A 19 0.438 4.729 -29.637 1.00 1.00 H ATOM 289 N ILE A 20 -6.000 5.822 -26.029 1.00 1.00 N ATOM 290 CA ILE A 20 -6.942 5.143 -26.951 1.00 1.00 C ATOM 291 C ILE A 20 -8.283 5.876 -26.968 1.00 1.00 C ATOM 292 O ILE A 20 -8.855 6.049 -28.021 1.00 1.00 O ATOM 293 CB ILE A 20 -7.059 3.657 -26.460 1.00 1.00 C ATOM 294 CG1 ILE A 20 -6.309 2.734 -27.467 1.00 1.00 C ATOM 295 CG2 ILE A 20 -8.527 3.227 -26.355 1.00 1.00 C ATOM 296 CD1 ILE A 20 -6.234 1.279 -26.940 1.00 1.00 C ATOM 297 H ILE A 20 -5.983 5.552 -25.083 1.00 1.00 H ATOM 298 HA ILE A 20 -6.533 5.172 -27.952 1.00 1.00 H ATOM 299 HB ILE A 20 -6.600 3.553 -25.486 1.00 1.00 H ATOM 300 HG12 ILE A 20 -6.804 2.747 -28.429 1.00 1.00 H ATOM 301 HG13 ILE A 20 -5.302 3.103 -27.605 1.00 1.00 H ATOM 302 HG21 ILE A 20 -9.024 3.412 -27.297 1.00 1.00 H ATOM 303 HG22 ILE A 20 -8.587 2.183 -26.108 1.00 1.00 H ATOM 304 HG23 ILE A 20 -9.005 3.801 -25.575 1.00 1.00 H ATOM 305 HD11 ILE A 20 -6.555 1.205 -25.911 1.00 1.00 H ATOM 306 HD12 ILE A 20 -6.855 0.630 -27.542 1.00 1.00 H ATOM 307 HD13 ILE A 20 -5.214 0.922 -26.994 1.00 1.00 H ATOM 308 N LYS A 21 -8.776 6.308 -25.841 1.00 1.00 N ATOM 309 CA LYS A 21 -10.090 7.018 -25.895 1.00 1.00 C ATOM 310 C LYS A 21 -9.901 8.373 -26.573 1.00 1.00 C ATOM 311 O LYS A 21 -10.867 8.978 -26.987 1.00 1.00 O ATOM 312 CB LYS A 21 -10.643 7.213 -24.460 1.00 1.00 C ATOM 313 CG LYS A 21 -12.133 6.798 -24.432 1.00 1.00 C ATOM 314 CD LYS A 21 -12.699 7.116 -23.028 1.00 1.00 C ATOM 315 CE LYS A 21 -14.183 6.693 -22.947 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.823 7.306 -21.742 1.00 1.00 N ATOM 317 H LYS A 21 -8.297 6.169 -24.998 1.00 1.00 H ATOM 318 HA LYS A 21 -10.771 6.440 -26.503 1.00 1.00 H ATOM 319 HB2 LYS A 21 -10.086 6.613 -23.757 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.557 8.254 -24.173 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.661 7.368 -25.188 1.00 1.00 H ATOM 322 HG3 LYS A 21 -12.228 5.745 -24.664 1.00 1.00 H ATOM 323 HD2 LYS A 21 -12.122 6.588 -22.280 1.00 1.00 H ATOM 324 HD3 LYS A 21 -12.599 8.180 -22.863 1.00 1.00 H ATOM 325 HE2 LYS A 21 -14.720 7.021 -23.830 1.00 1.00 H ATOM 326 HE3 LYS A 21 -14.258 5.616 -22.881 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -14.148 7.904 -21.224 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -15.617 7.902 -22.055 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -15.191 6.565 -21.109 1.00 1.00 H ATOM 330 N ARG A 22 -8.676 8.826 -26.683 1.00 1.00 N ATOM 331 CA ARG A 22 -8.434 10.148 -27.344 1.00 1.00 C ATOM 332 C ARG A 22 -8.210 9.920 -28.841 1.00 1.00 C ATOM 333 O ARG A 22 -8.411 10.808 -29.646 1.00 1.00 O ATOM 334 CB ARG A 22 -7.198 10.790 -26.713 1.00 1.00 C ATOM 335 CG ARG A 22 -7.319 12.328 -26.705 1.00 1.00 C ATOM 336 CD ARG A 22 -5.929 12.972 -26.481 1.00 1.00 C ATOM 337 NE ARG A 22 -6.157 14.318 -25.866 1.00 1.00 N ATOM 338 CZ ARG A 22 -5.411 14.739 -24.891 1.00 1.00 C ATOM 339 NH1 ARG A 22 -5.569 14.207 -23.719 1.00 1.00 N ATOM 340 NH2 ARG A 22 -4.546 15.672 -25.158 1.00 1.00 N ATOM 341 H ARG A 22 -7.912 8.316 -26.328 1.00 1.00 H ATOM 342 HA ARG A 22 -9.308 10.771 -27.215 1.00 1.00 H ATOM 343 HB2 ARG A 22 -7.165 10.438 -25.702 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.294 10.458 -27.206 1.00 1.00 H ATOM 345 HG2 ARG A 22 -7.717 12.668 -27.653 1.00 1.00 H ATOM 346 HG3 ARG A 22 -8.001 12.622 -25.918 1.00 1.00 H ATOM 347 HD2 ARG A 22 -5.325 12.365 -25.818 1.00 1.00 H ATOM 348 HD3 ARG A 22 -5.391 13.090 -27.413 1.00 1.00 H ATOM 349 HE ARG A 22 -6.889 14.875 -26.213 1.00 1.00 H ATOM 350 HH11 ARG A 22 -6.244 13.472 -23.572 1.00 1.00 H ATOM 351 HH12 ARG A 22 -5.044 14.487 -22.921 1.00 1.00 H ATOM 352 HH21 ARG A 22 -4.490 16.021 -26.093 1.00 1.00 H ATOM 353 HH22 ARG A 22 -3.932 16.055 -24.467 1.00 1.00 H ATOM 354 N LYS A 23 -7.796 8.720 -29.157 1.00 1.00 N ATOM 355 CA LYS A 23 -7.536 8.356 -30.579 1.00 1.00 C ATOM 356 C LYS A 23 -8.804 7.766 -31.201 1.00 1.00 C ATOM 357 O LYS A 23 -9.221 8.206 -32.250 1.00 1.00 O ATOM 358 CB LYS A 23 -6.379 7.331 -30.633 1.00 1.00 C ATOM 359 CG LYS A 23 -5.787 7.273 -32.073 1.00 1.00 C ATOM 360 CD LYS A 23 -5.955 5.865 -32.693 1.00 1.00 C ATOM 361 CE LYS A 23 -7.444 5.618 -33.037 1.00 1.00 C ATOM 362 NZ LYS A 23 -7.567 4.760 -34.253 1.00 1.00 N ATOM 363 H LYS A 23 -7.659 8.057 -28.450 1.00 1.00 H ATOM 364 HA LYS A 23 -7.272 9.255 -31.120 1.00 1.00 H ATOM 365 HB2 LYS A 23 -5.598 7.662 -29.963 1.00 1.00 H ATOM 366 HB3 LYS A 23 -6.716 6.364 -30.290 1.00 1.00 H ATOM 367 HG2 LYS A 23 -6.246 8.016 -32.713 1.00 1.00 H ATOM 368 HG3 LYS A 23 -4.732 7.506 -32.016 1.00 1.00 H ATOM 369 HD2 LYS A 23 -5.340 5.834 -33.582 1.00 1.00 H ATOM 370 HD3 LYS A 23 -5.595 5.112 -32.005 1.00 1.00 H ATOM 371 HE2 LYS A 23 -7.943 5.141 -32.203 1.00 1.00 H ATOM 372 HE3 LYS A 23 -7.942 6.555 -33.241 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -6.634 4.518 -34.638 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -8.108 3.893 -34.073 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -8.060 5.313 -34.989 1.00 1.00 H ATOM 376 N ARG A 24 -9.388 6.785 -30.551 1.00 1.00 N ATOM 377 CA ARG A 24 -10.645 6.113 -31.050 1.00 1.00 C ATOM 378 C ARG A 24 -11.760 7.080 -31.490 1.00 1.00 C ATOM 379 O ARG A 24 -12.737 6.652 -32.068 1.00 1.00 O ATOM 380 CB ARG A 24 -11.215 5.185 -29.936 1.00 1.00 C ATOM 381 CG ARG A 24 -10.513 3.795 -29.938 1.00 1.00 C ATOM 382 CD ARG A 24 -11.416 2.765 -29.190 1.00 1.00 C ATOM 383 NE ARG A 24 -11.143 1.379 -29.708 1.00 1.00 N ATOM 384 CZ ARG A 24 -12.118 0.672 -30.207 1.00 1.00 C ATOM 385 NH1 ARG A 24 -12.494 0.944 -31.420 1.00 1.00 N ATOM 386 NH2 ARG A 24 -12.657 -0.255 -29.472 1.00 1.00 N ATOM 387 H ARG A 24 -8.998 6.473 -29.706 1.00 1.00 H ATOM 388 HA ARG A 24 -10.387 5.525 -31.918 1.00 1.00 H ATOM 389 HB2 ARG A 24 -11.100 5.662 -28.972 1.00 1.00 H ATOM 390 HB3 ARG A 24 -12.275 5.058 -30.119 1.00 1.00 H ATOM 391 HG2 ARG A 24 -10.332 3.468 -30.950 1.00 1.00 H ATOM 392 HG3 ARG A 24 -9.563 3.882 -29.428 1.00 1.00 H ATOM 393 HD2 ARG A 24 -11.216 2.795 -28.126 1.00 1.00 H ATOM 394 HD3 ARG A 24 -12.464 3.000 -29.341 1.00 1.00 H ATOM 395 HE ARG A 24 -10.233 1.000 -29.668 1.00 1.00 H ATOM 396 HH11 ARG A 24 -12.032 1.686 -31.904 1.00 1.00 H ATOM 397 HH12 ARG A 24 -13.227 0.439 -31.876 1.00 1.00 H ATOM 398 HH21 ARG A 24 -12.326 -0.418 -28.541 1.00 1.00 H ATOM 399 HH22 ARG A 24 -13.410 -0.824 -29.806 1.00 1.00 H ATOM 400 N GLN A 25 -11.580 8.335 -31.200 1.00 1.00 N ATOM 401 CA GLN A 25 -12.579 9.392 -31.562 1.00 1.00 C ATOM 402 C GLN A 25 -12.171 10.168 -32.825 1.00 1.00 C ATOM 403 O GLN A 25 -13.024 10.729 -33.476 1.00 1.00 O ATOM 404 CB GLN A 25 -12.713 10.379 -30.378 1.00 1.00 C ATOM 405 CG GLN A 25 -11.336 10.550 -29.697 1.00 1.00 C ATOM 406 CD GLN A 25 -11.351 11.704 -28.707 1.00 1.00 C ATOM 407 OE1 GLN A 25 -12.290 11.917 -27.972 1.00 1.00 O ATOM 408 NE2 GLN A 25 -10.322 12.492 -28.644 1.00 1.00 N ATOM 409 H GLN A 25 -10.763 8.586 -30.732 1.00 1.00 H ATOM 410 HA GLN A 25 -13.533 8.920 -31.752 1.00 1.00 H ATOM 411 HB2 GLN A 25 -13.064 11.341 -30.731 1.00 1.00 H ATOM 412 HB3 GLN A 25 -13.431 10.010 -29.660 1.00 1.00 H ATOM 413 HG2 GLN A 25 -11.079 9.657 -29.150 1.00 1.00 H ATOM 414 HG3 GLN A 25 -10.577 10.750 -30.438 1.00 1.00 H ATOM 415 HE21 GLN A 25 -9.543 12.322 -29.222 1.00 1.00 H ATOM 416 HE22 GLN A 25 -10.339 13.245 -28.019 1.00 1.00 H ATOM 417 N GLN A 26 -10.894 10.171 -33.121 1.00 1.00 N ATOM 418 CA GLN A 26 -10.306 10.877 -34.312 1.00 1.00 C ATOM 419 C GLN A 26 -11.147 12.050 -34.880 1.00 1.00 C ATOM 420 O GLN A 26 -11.390 12.156 -36.064 1.00 1.00 O ATOM 421 CB GLN A 26 -10.074 9.805 -35.414 1.00 1.00 C ATOM 422 CG GLN A 26 -8.661 9.191 -35.302 1.00 1.00 C ATOM 423 CD GLN A 26 -8.613 7.933 -36.168 1.00 1.00 C ATOM 424 OE1 GLN A 26 -8.357 6.844 -35.695 1.00 1.00 O ATOM 425 NE2 GLN A 26 -8.851 8.022 -37.444 1.00 1.00 N ATOM 426 H GLN A 26 -10.291 9.678 -32.529 1.00 1.00 H ATOM 427 HA GLN A 26 -9.354 11.291 -34.009 1.00 1.00 H ATOM 428 HB2 GLN A 26 -10.824 9.032 -35.323 1.00 1.00 H ATOM 429 HB3 GLN A 26 -10.181 10.251 -36.391 1.00 1.00 H ATOM 430 HG2 GLN A 26 -7.913 9.884 -35.660 1.00 1.00 H ATOM 431 HG3 GLN A 26 -8.428 8.920 -34.285 1.00 1.00 H ATOM 432 HE21 GLN A 26 -9.060 8.885 -37.857 1.00 1.00 H ATOM 433 HE22 GLN A 26 -8.819 7.213 -37.995 1.00 1.00 H