ATOM 1 N MET A 1 4.661 6.824 -4.827 1.00 0.00 N ATOM 2 CA MET A 1 4.093 5.872 -5.819 1.00 0.00 C ATOM 3 C MET A 1 4.058 4.447 -5.262 1.00 0.00 C ATOM 4 O MET A 1 2.985 3.868 -5.089 1.00 0.00 O ATOM 5 CB MET A 1 4.940 5.928 -7.097 1.00 0.00 C ATOM 6 CG MET A 1 4.369 5.107 -8.243 1.00 0.00 C ATOM 7 SD MET A 1 5.576 4.783 -9.543 1.00 0.00 S ATOM 8 CE MET A 1 4.635 3.697 -10.615 1.00 0.00 C ATOM 9 H1 MET A 1 5.582 6.453 -4.520 1.00 0.00 H ATOM 10 H2 MET A 1 3.994 6.883 -4.029 1.00 0.00 H ATOM 11 H3 MET A 1 4.766 7.746 -5.296 1.00 0.00 H ATOM 12 HA MET A 1 3.084 6.182 -6.048 1.00 0.00 H ATOM 13 HB2 MET A 1 5.013 6.957 -7.420 1.00 0.00 H ATOM 14 HB3 MET A 1 5.930 5.559 -6.875 1.00 0.00 H ATOM 15 HG2 MET A 1 4.022 4.163 -7.852 1.00 0.00 H ATOM 16 HG3 MET A 1 3.535 5.645 -8.672 1.00 0.00 H ATOM 17 HE1 MET A 1 5.205 2.801 -10.811 1.00 0.00 H ATOM 18 HE2 MET A 1 4.429 4.202 -11.547 1.00 0.00 H ATOM 19 HE3 MET A 1 3.704 3.434 -10.135 1.00 0.00 H ATOM 20 N ASN A 2 5.238 3.888 -4.983 1.00 0.00 N ATOM 21 CA ASN A 2 5.341 2.534 -4.446 1.00 0.00 C ATOM 22 C ASN A 2 5.873 2.553 -3.016 1.00 0.00 C ATOM 23 O ASN A 2 6.672 3.419 -2.652 1.00 0.00 O ATOM 24 CB ASN A 2 6.252 1.673 -5.328 1.00 0.00 C ATOM 25 CG ASN A 2 5.565 0.410 -5.814 1.00 0.00 C ATOM 26 OD1 ASN A 2 5.615 -0.630 -5.157 1.00 0.00 O ATOM 27 ND2 ASN A 2 4.918 0.493 -6.972 1.00 0.00 N ATOM 28 H ASN A 2 6.057 4.400 -5.139 1.00 0.00 H ATOM 29 HA ASN A 2 4.350 2.105 -4.441 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.557 2.247 -6.189 1.00 0.00 H ATOM 31 HB3 ASN A 2 7.127 1.389 -4.762 1.00 0.00 H ATOM 32 HD21 ASN A 2 4.919 1.352 -7.443 1.00 0.00 H ATOM 33 HD22 ASN A 2 4.467 -0.309 -7.308 1.00 0.00 H ATOM 34 N VAL A 3 5.422 1.594 -2.211 1.00 0.00 N ATOM 35 CA VAL A 3 5.845 1.494 -0.816 1.00 0.00 C ATOM 36 C VAL A 3 6.125 0.043 -0.431 1.00 0.00 C ATOM 37 O VAL A 3 5.408 -0.870 -0.849 1.00 0.00 O ATOM 38 CB VAL A 3 4.805 2.086 0.158 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.480 2.506 1.454 1.00 0.00 C ATOM 40 CG2 VAL A 3 4.073 3.267 -0.468 1.00 0.00 C ATOM 41 H VAL A 3 4.784 0.935 -2.563 1.00 0.00 H ATOM 42 HA VAL A 3 6.762 2.058 -0.713 1.00 0.00 H ATOM 43 HB VAL A 3 4.079 1.320 0.389 1.00 0.00 H ATOM 44 HG11 VAL A 3 5.391 1.711 2.180 1.00 0.00 H ATOM 45 HG12 VAL A 3 5.004 3.396 1.836 1.00 0.00 H ATOM 46 HG13 VAL A 3 6.525 2.708 1.269 1.00 0.00 H ATOM 47 HG21 VAL A 3 3.512 2.929 -1.326 1.00 0.00 H ATOM 48 HG22 VAL A 3 4.790 4.013 -0.777 1.00 0.00 H ATOM 49 HG23 VAL A 3 3.397 3.695 0.257 1.00 0.00 H ATOM 50 N THR A 4 7.175 -0.168 0.361 1.00 0.00 N ATOM 51 CA THR A 4 7.547 -1.512 0.790 1.00 0.00 C ATOM 52 C THR A 4 6.588 -2.011 1.864 1.00 0.00 C ATOM 53 O THR A 4 6.544 -1.470 2.972 1.00 0.00 O ATOM 54 CB THR A 4 8.986 -1.537 1.321 1.00 0.00 C ATOM 55 OG1 THR A 4 9.752 -0.485 0.762 1.00 0.00 O ATOM 56 CG2 THR A 4 9.711 -2.831 1.025 1.00 0.00 C ATOM 57 H THR A 4 7.708 0.598 0.665 1.00 0.00 H ATOM 58 HA THR A 4 7.477 -2.164 -0.069 1.00 0.00 H ATOM 59 HB THR A 4 8.965 -1.408 2.394 1.00 0.00 H ATOM 60 HG1 THR A 4 9.981 0.145 1.448 1.00 0.00 H ATOM 61 HG21 THR A 4 9.080 -3.667 1.286 1.00 0.00 H ATOM 62 HG22 THR A 4 10.621 -2.872 1.605 1.00 0.00 H ATOM 63 HG23 THR A 4 9.953 -2.875 -0.026 1.00 0.00 H ATOM 64 N VAL A 5 5.815 -3.039 1.523 1.00 0.00 N ATOM 65 CA VAL A 5 4.847 -3.610 2.453 1.00 0.00 C ATOM 66 C VAL A 5 5.173 -5.069 2.764 1.00 0.00 C ATOM 67 O VAL A 5 5.421 -5.869 1.859 1.00 0.00 O ATOM 68 CB VAL A 5 3.404 -3.515 1.903 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.929 -2.068 1.882 1.00 0.00 C ATOM 70 CG2 VAL A 5 3.307 -4.132 0.515 1.00 0.00 C ATOM 71 H VAL A 5 5.895 -3.421 0.622 1.00 0.00 H ATOM 72 HA VAL A 5 4.895 -3.041 3.370 1.00 0.00 H ATOM 73 HB VAL A 5 2.754 -4.070 2.564 1.00 0.00 H ATOM 74 HG11 VAL A 5 3.781 -1.409 1.810 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.385 -1.855 2.791 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.281 -1.913 1.032 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.689 -5.141 0.541 1.00 0.00 H ATOM 78 HG22 VAL A 5 3.888 -3.546 -0.182 1.00 0.00 H ATOM 79 HG23 VAL A 5 2.274 -4.147 0.200 1.00 0.00 H ATOM 80 N GLU A 6 5.168 -5.411 4.051 1.00 0.00 N ATOM 81 CA GLU A 6 5.458 -6.775 4.482 1.00 0.00 C ATOM 82 C GLU A 6 4.198 -7.633 4.418 1.00 0.00 C ATOM 83 O GLU A 6 3.237 -7.395 5.151 1.00 0.00 O ATOM 84 CB GLU A 6 6.027 -6.778 5.904 1.00 0.00 C ATOM 85 CG GLU A 6 7.149 -7.789 6.111 1.00 0.00 C ATOM 86 CD GLU A 6 7.654 -7.836 7.545 1.00 0.00 C ATOM 87 OE1 GLU A 6 7.587 -6.799 8.240 1.00 0.00 O ATOM 88 OE2 GLU A 6 8.121 -8.913 7.972 1.00 0.00 O ATOM 89 H GLU A 6 4.959 -4.731 4.727 1.00 0.00 H ATOM 90 HA GLU A 6 6.195 -7.187 3.806 1.00 0.00 H ATOM 91 HB2 GLU A 6 6.414 -5.795 6.126 1.00 0.00 H ATOM 92 HB3 GLU A 6 5.232 -7.008 6.599 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.783 -8.770 5.847 1.00 0.00 H ATOM 94 HG3 GLU A 6 7.974 -7.529 5.464 1.00 0.00 H ATOM 95 N VAL A 7 4.207 -8.630 3.535 1.00 0.00 N ATOM 96 CA VAL A 7 3.060 -9.519 3.379 1.00 0.00 C ATOM 97 C VAL A 7 3.099 -10.650 4.404 1.00 0.00 C ATOM 98 O VAL A 7 4.115 -11.323 4.560 1.00 0.00 O ATOM 99 CB VAL A 7 2.967 -10.111 1.950 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.526 -9.046 0.958 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.290 -10.724 1.517 1.00 0.00 C ATOM 102 H VAL A 7 5.000 -8.770 2.979 1.00 0.00 H ATOM 103 HA VAL A 7 2.172 -8.931 3.554 1.00 0.00 H ATOM 104 HB VAL A 7 2.220 -10.892 1.956 1.00 0.00 H ATOM 105 HG11 VAL A 7 2.956 -8.095 1.237 1.00 0.00 H ATOM 106 HG12 VAL A 7 1.449 -8.970 0.968 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.859 -9.315 -0.033 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.993 -9.937 1.286 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.134 -11.333 0.639 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.684 -11.335 2.314 1.00 0.00 H ATOM 111 N VAL A 8 1.987 -10.845 5.110 1.00 0.00 N ATOM 112 CA VAL A 8 1.896 -11.890 6.133 1.00 0.00 C ATOM 113 C VAL A 8 2.149 -13.275 5.531 1.00 0.00 C ATOM 114 O VAL A 8 1.476 -13.681 4.582 1.00 0.00 O ATOM 115 CB VAL A 8 0.521 -11.886 6.840 1.00 0.00 C ATOM 116 CG1 VAL A 8 0.516 -12.858 8.013 1.00 0.00 C ATOM 117 CG2 VAL A 8 0.156 -10.482 7.306 1.00 0.00 C ATOM 118 H VAL A 8 1.213 -10.268 4.946 1.00 0.00 H ATOM 119 HA VAL A 8 2.658 -11.691 6.875 1.00 0.00 H ATOM 120 HB VAL A 8 -0.225 -12.212 6.131 1.00 0.00 H ATOM 121 HG11 VAL A 8 1.519 -12.961 8.401 1.00 0.00 H ATOM 122 HG12 VAL A 8 0.159 -13.821 7.680 1.00 0.00 H ATOM 123 HG13 VAL A 8 -0.133 -12.482 8.790 1.00 0.00 H ATOM 124 HG21 VAL A 8 1.018 -10.018 7.762 1.00 0.00 H ATOM 125 HG22 VAL A 8 -0.646 -10.539 8.026 1.00 0.00 H ATOM 126 HG23 VAL A 8 -0.163 -9.894 6.458 1.00 0.00 H ATOM 127 N GLY A 9 3.133 -13.987 6.087 1.00 0.00 N ATOM 128 CA GLY A 9 3.473 -15.315 5.593 1.00 0.00 C ATOM 129 C GLY A 9 4.610 -15.285 4.582 1.00 0.00 C ATOM 130 O GLY A 9 5.609 -15.987 4.741 1.00 0.00 O ATOM 131 H GLY A 9 3.638 -13.604 6.835 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.767 -15.934 6.431 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.599 -15.748 5.122 1.00 0.00 H ATOM 134 N GLU A 10 4.447 -14.466 3.543 1.00 0.00 N ATOM 135 CA GLU A 10 5.449 -14.322 2.484 1.00 0.00 C ATOM 136 C GLU A 10 6.499 -13.269 2.852 1.00 0.00 C ATOM 137 O GLU A 10 6.301 -12.482 3.777 1.00 0.00 O ATOM 138 CB GLU A 10 4.767 -13.950 1.161 1.00 0.00 C ATOM 139 CG GLU A 10 4.922 -15.003 0.073 1.00 0.00 C ATOM 140 CD GLU A 10 3.827 -14.924 -0.978 1.00 0.00 C ATOM 141 OE1 GLU A 10 2.638 -15.034 -0.608 1.00 0.00 O ATOM 142 OE2 GLU A 10 4.159 -14.754 -2.171 1.00 0.00 O ATOM 143 H GLU A 10 3.624 -13.936 3.484 1.00 0.00 H ATOM 144 HA GLU A 10 5.943 -15.275 2.367 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.712 -13.807 1.342 1.00 0.00 H ATOM 146 HB3 GLU A 10 5.189 -13.024 0.798 1.00 0.00 H ATOM 147 HG2 GLU A 10 5.876 -14.863 -0.412 1.00 0.00 H ATOM 148 HG3 GLU A 10 4.892 -15.981 0.530 1.00 0.00 H ATOM 149 N GLU A 11 7.623 -13.272 2.128 1.00 0.00 N ATOM 150 CA GLU A 11 8.717 -12.319 2.372 1.00 0.00 C ATOM 151 C GLU A 11 8.248 -10.862 2.164 1.00 0.00 C ATOM 152 O GLU A 11 7.056 -10.570 2.261 1.00 0.00 O ATOM 153 CB GLU A 11 9.904 -12.645 1.452 1.00 0.00 C ATOM 154 CG GLU A 11 11.265 -12.480 2.115 1.00 0.00 C ATOM 155 CD GLU A 11 12.245 -13.569 1.720 1.00 0.00 C ATOM 156 OE1 GLU A 11 12.744 -13.532 0.574 1.00 0.00 O ATOM 157 OE2 GLU A 11 12.516 -14.457 2.555 1.00 0.00 O ATOM 158 H GLU A 11 7.721 -13.933 1.410 1.00 0.00 H ATOM 159 HA GLU A 11 9.029 -12.437 3.400 1.00 0.00 H ATOM 160 HB2 GLU A 11 9.815 -13.669 1.120 1.00 0.00 H ATOM 161 HB3 GLU A 11 9.866 -11.994 0.591 1.00 0.00 H ATOM 162 HG2 GLU A 11 11.678 -11.526 1.824 1.00 0.00 H ATOM 163 HG3 GLU A 11 11.135 -12.503 3.188 1.00 0.00 H ATOM 164 N THR A 12 9.180 -9.944 1.883 1.00 0.00 N ATOM 165 CA THR A 12 8.821 -8.537 1.679 1.00 0.00 C ATOM 166 C THR A 12 8.736 -8.201 0.189 1.00 0.00 C ATOM 167 O THR A 12 9.605 -8.587 -0.596 1.00 0.00 O ATOM 168 CB THR A 12 9.834 -7.605 2.363 1.00 0.00 C ATOM 169 OG1 THR A 12 10.419 -8.221 3.499 1.00 0.00 O ATOM 170 CG2 THR A 12 9.223 -6.294 2.818 1.00 0.00 C ATOM 171 H THR A 12 10.119 -10.212 1.819 1.00 0.00 H ATOM 172 HA THR A 12 7.849 -8.380 2.124 1.00 0.00 H ATOM 173 HB THR A 12 10.622 -7.372 1.661 1.00 0.00 H ATOM 174 HG1 THR A 12 11.282 -7.831 3.667 1.00 0.00 H ATOM 175 HG21 THR A 12 9.572 -6.058 3.813 1.00 0.00 H ATOM 176 HG22 THR A 12 8.146 -6.382 2.827 1.00 0.00 H ATOM 177 HG23 THR A 12 9.513 -5.507 2.138 1.00 0.00 H ATOM 178 N SER A 13 7.674 -7.482 -0.188 1.00 0.00 N ATOM 179 CA SER A 13 7.450 -7.090 -1.579 1.00 0.00 C ATOM 180 C SER A 13 7.017 -5.628 -1.680 1.00 0.00 C ATOM 181 O SER A 13 6.598 -5.021 -0.692 1.00 0.00 O ATOM 182 CB SER A 13 6.391 -7.988 -2.222 1.00 0.00 C ATOM 183 OG SER A 13 6.510 -7.982 -3.634 1.00 0.00 O ATOM 184 H SER A 13 7.020 -7.210 0.488 1.00 0.00 H ATOM 185 HA SER A 13 8.381 -7.213 -2.112 1.00 0.00 H ATOM 186 HB2 SER A 13 6.515 -9.001 -1.867 1.00 0.00 H ATOM 187 HB3 SER A 13 5.406 -7.630 -1.954 1.00 0.00 H ATOM 188 HG SER A 13 5.846 -7.398 -4.008 1.00 0.00 H ATOM 189 N GLU A 14 7.125 -5.070 -2.885 1.00 0.00 N ATOM 190 CA GLU A 14 6.750 -3.681 -3.126 1.00 0.00 C ATOM 191 C GLU A 14 5.340 -3.593 -3.701 1.00 0.00 C ATOM 192 O GLU A 14 5.045 -4.177 -4.746 1.00 0.00 O ATOM 193 CB GLU A 14 7.753 -3.023 -4.074 1.00 0.00 C ATOM 194 CG GLU A 14 9.196 -3.135 -3.598 1.00 0.00 C ATOM 195 CD GLU A 14 9.901 -1.793 -3.534 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.936 -1.087 -4.565 1.00 0.00 O ATOM 197 OE2 GLU A 14 10.421 -1.449 -2.451 1.00 0.00 O ATOM 198 H GLU A 14 7.464 -5.606 -3.630 1.00 0.00 H ATOM 199 HA GLU A 14 6.772 -3.163 -2.178 1.00 0.00 H ATOM 200 HB2 GLU A 14 7.677 -3.493 -5.044 1.00 0.00 H ATOM 201 HB3 GLU A 14 7.508 -1.976 -4.170 1.00 0.00 H ATOM 202 HG2 GLU A 14 9.201 -3.575 -2.610 1.00 0.00 H ATOM 203 HG3 GLU A 14 9.736 -3.778 -4.278 1.00 0.00 H ATOM 204 N VAL A 15 4.474 -2.869 -2.998 1.00 0.00 N ATOM 205 CA VAL A 15 3.084 -2.700 -3.411 1.00 0.00 C ATOM 206 C VAL A 15 2.673 -1.228 -3.327 1.00 0.00 C ATOM 207 O VAL A 15 3.211 -0.473 -2.514 1.00 0.00 O ATOM 208 CB VAL A 15 2.143 -3.565 -2.538 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.678 -3.295 -2.858 1.00 0.00 C ATOM 210 CG2 VAL A 15 2.465 -5.043 -2.719 1.00 0.00 C ATOM 211 H VAL A 15 4.776 -2.439 -2.169 1.00 0.00 H ATOM 212 HA VAL A 15 2.998 -3.030 -4.437 1.00 0.00 H ATOM 213 HB VAL A 15 2.314 -3.310 -1.504 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.054 -3.894 -2.211 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.480 -3.554 -3.888 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.460 -2.250 -2.700 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.887 -5.439 -3.541 1.00 0.00 H ATOM 218 HG22 VAL A 15 2.217 -5.579 -1.815 1.00 0.00 H ATOM 219 HG23 VAL A 15 3.517 -5.161 -2.929 1.00 0.00 H ATOM 220 N ALA A 16 1.718 -0.824 -4.164 1.00 0.00 N ATOM 221 CA ALA A 16 1.246 0.556 -4.167 1.00 0.00 C ATOM 222 C ALA A 16 0.180 0.749 -3.095 1.00 0.00 C ATOM 223 O ALA A 16 -0.579 -0.173 -2.788 1.00 0.00 O ATOM 224 CB ALA A 16 0.700 0.936 -5.535 1.00 0.00 C ATOM 225 H ALA A 16 1.318 -1.466 -4.784 1.00 0.00 H ATOM 226 HA ALA A 16 2.088 1.198 -3.947 1.00 0.00 H ATOM 227 HB1 ALA A 16 0.695 2.011 -5.633 1.00 0.00 H ATOM 228 HB2 ALA A 16 -0.308 0.561 -5.636 1.00 0.00 H ATOM 229 HB3 ALA A 16 1.323 0.506 -6.305 1.00 0.00 H ATOM 230 N VAL A 17 0.135 1.947 -2.518 1.00 0.00 N ATOM 231 CA VAL A 17 -0.834 2.247 -1.460 1.00 0.00 C ATOM 232 C VAL A 17 -1.832 3.334 -1.873 1.00 0.00 C ATOM 233 O VAL A 17 -1.529 4.202 -2.693 1.00 0.00 O ATOM 234 CB VAL A 17 -0.136 2.679 -0.147 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.585 1.501 0.496 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.827 3.832 -0.392 1.00 0.00 C ATOM 237 H VAL A 17 0.775 2.635 -2.801 1.00 0.00 H ATOM 238 HA VAL A 17 -1.384 1.340 -1.258 1.00 0.00 H ATOM 239 HB VAL A 17 -0.897 3.020 0.541 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.145 0.965 -0.257 1.00 0.00 H ATOM 241 HG12 VAL A 17 -0.138 0.838 0.944 1.00 0.00 H ATOM 242 HG13 VAL A 17 1.261 1.863 1.257 1.00 0.00 H ATOM 243 HG21 VAL A 17 1.574 3.533 -1.112 1.00 0.00 H ATOM 244 HG22 VAL A 17 1.309 4.103 0.536 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.281 4.681 -0.773 1.00 0.00 H ATOM 246 N ASP A 18 -3.026 3.265 -1.282 1.00 0.00 N ATOM 247 CA ASP A 18 -4.095 4.224 -1.551 1.00 0.00 C ATOM 248 C ASP A 18 -3.825 5.541 -0.823 1.00 0.00 C ATOM 249 O ASP A 18 -3.930 6.622 -1.406 1.00 0.00 O ATOM 250 CB ASP A 18 -5.436 3.634 -1.094 1.00 0.00 C ATOM 251 CG ASP A 18 -6.623 4.510 -1.450 1.00 0.00 C ATOM 252 OD1 ASP A 18 -6.704 5.645 -0.935 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.477 4.055 -2.236 1.00 0.00 O ATOM 254 H ASP A 18 -3.193 2.548 -0.636 1.00 0.00 H ATOM 255 HA ASP A 18 -4.130 4.405 -2.615 1.00 0.00 H ATOM 256 HB2 ASP A 18 -5.574 2.669 -1.560 1.00 0.00 H ATOM 257 HB3 ASP A 18 -5.415 3.507 -0.021 1.00 0.00 H ATOM 258 N ASP A 19 -3.475 5.428 0.461 1.00 0.00 N ATOM 259 CA ASP A 19 -3.183 6.587 1.308 1.00 0.00 C ATOM 260 C ASP A 19 -2.104 7.498 0.697 1.00 0.00 C ATOM 261 O ASP A 19 -2.073 8.695 0.985 1.00 0.00 O ATOM 262 CB ASP A 19 -2.751 6.115 2.701 1.00 0.00 C ATOM 263 CG ASP A 19 -2.638 7.254 3.696 1.00 0.00 C ATOM 264 OD1 ASP A 19 -3.681 7.670 4.241 1.00 0.00 O ATOM 265 OD2 ASP A 19 -1.507 7.727 3.929 1.00 0.00 O ATOM 266 H ASP A 19 -3.416 4.532 0.855 1.00 0.00 H ATOM 267 HA ASP A 19 -4.095 7.157 1.406 1.00 0.00 H ATOM 268 HB2 ASP A 19 -3.480 5.411 3.075 1.00 0.00 H ATOM 269 HB3 ASP A 19 -1.790 5.626 2.628 1.00 0.00 H ATOM 270 N ASP A 20 -1.231 6.927 -0.144 1.00 0.00 N ATOM 271 CA ASP A 20 -0.157 7.685 -0.799 1.00 0.00 C ATOM 272 C ASP A 20 -0.652 9.047 -1.300 1.00 0.00 C ATOM 273 O ASP A 20 -0.034 10.076 -1.024 1.00 0.00 O ATOM 274 CB ASP A 20 0.414 6.880 -1.976 1.00 0.00 C ATOM 275 CG ASP A 20 1.907 6.614 -1.855 1.00 0.00 C ATOM 276 OD1 ASP A 20 2.397 6.445 -0.718 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.585 6.564 -2.904 1.00 0.00 O ATOM 278 H ASP A 20 -1.310 5.968 -0.330 1.00 0.00 H ATOM 279 HA ASP A 20 0.627 7.848 -0.072 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.093 5.930 -2.029 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.238 7.425 -2.892 1.00 0.00 H ATOM 282 N GLY A 21 -1.765 9.046 -2.040 1.00 0.00 N ATOM 283 CA GLY A 21 -2.310 10.292 -2.564 1.00 0.00 C ATOM 284 C GLY A 21 -1.800 10.639 -3.954 1.00 0.00 C ATOM 285 O GLY A 21 -2.310 11.557 -4.598 1.00 0.00 O ATOM 286 H GLY A 21 -2.216 8.196 -2.231 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.390 10.221 -2.594 1.00 0.00 H ATOM 288 HA3 GLY A 21 -2.028 11.087 -1.894 1.00 0.00 H ATOM 289 N THR A 22 -0.782 9.916 -4.399 1.00 0.00 N ATOM 290 CA THR A 22 -0.170 10.148 -5.706 1.00 0.00 C ATOM 291 C THR A 22 -0.905 9.389 -6.817 1.00 0.00 C ATOM 292 O THR A 22 -1.883 8.683 -6.562 1.00 0.00 O ATOM 293 CB THR A 22 1.309 9.728 -5.674 1.00 0.00 C ATOM 294 OG1 THR A 22 1.796 9.696 -4.341 1.00 0.00 O ATOM 295 CG2 THR A 22 2.214 10.645 -6.472 1.00 0.00 C ATOM 296 H THR A 22 -0.417 9.218 -3.823 1.00 0.00 H ATOM 297 HA THR A 22 -0.228 11.205 -5.914 1.00 0.00 H ATOM 298 HB THR A 22 1.399 8.733 -6.088 1.00 0.00 H ATOM 299 HG1 THR A 22 2.703 9.378 -4.334 1.00 0.00 H ATOM 300 HG21 THR A 22 3.141 10.792 -5.937 1.00 0.00 H ATOM 301 HG22 THR A 22 1.727 11.597 -6.615 1.00 0.00 H ATOM 302 HG23 THR A 22 2.422 10.198 -7.434 1.00 0.00 H ATOM 303 N TYR A 23 -0.422 9.549 -8.055 1.00 0.00 N ATOM 304 CA TYR A 23 -1.020 8.893 -9.222 1.00 0.00 C ATOM 305 C TYR A 23 -1.077 7.377 -9.035 1.00 0.00 C ATOM 306 O TYR A 23 -1.986 6.721 -9.546 1.00 0.00 O ATOM 307 CB TYR A 23 -0.240 9.234 -10.499 1.00 0.00 C ATOM 308 CG TYR A 23 -1.120 9.422 -11.721 1.00 0.00 C ATOM 309 CD1 TYR A 23 -2.100 10.408 -11.751 1.00 0.00 C ATOM 310 CD2 TYR A 23 -0.967 8.618 -12.845 1.00 0.00 C ATOM 311 CE1 TYR A 23 -2.903 10.585 -12.863 1.00 0.00 C ATOM 312 CE2 TYR A 23 -1.766 8.790 -13.961 1.00 0.00 C ATOM 313 CZ TYR A 23 -2.731 9.774 -13.965 1.00 0.00 C ATOM 314 OH TYR A 23 -3.528 9.945 -15.073 1.00 0.00 O ATOM 315 H TYR A 23 0.355 10.128 -8.188 1.00 0.00 H ATOM 316 HA TYR A 23 -2.030 9.263 -9.322 1.00 0.00 H ATOM 317 HB2 TYR A 23 0.309 10.151 -10.344 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.456 8.435 -10.710 1.00 0.00 H ATOM 319 HD1 TYR A 23 -2.234 11.043 -10.887 1.00 0.00 H ATOM 320 HD2 TYR A 23 -0.211 7.846 -12.841 1.00 0.00 H ATOM 321 HE1 TYR A 23 -3.658 11.357 -12.867 1.00 0.00 H ATOM 322 HE2 TYR A 23 -1.631 8.155 -14.824 1.00 0.00 H ATOM 323 HH TYR A 23 -4.082 9.170 -15.193 1.00 0.00 H ATOM 324 N ALA A 24 -0.106 6.823 -8.301 1.00 0.00 N ATOM 325 CA ALA A 24 -0.064 5.384 -8.048 1.00 0.00 C ATOM 326 C ALA A 24 -1.372 4.898 -7.420 1.00 0.00 C ATOM 327 O ALA A 24 -1.825 3.794 -7.711 1.00 0.00 O ATOM 328 CB ALA A 24 1.112 5.032 -7.152 1.00 0.00 C ATOM 329 H ALA A 24 0.592 7.396 -7.919 1.00 0.00 H ATOM 330 HA ALA A 24 0.074 4.885 -8.995 1.00 0.00 H ATOM 331 HB1 ALA A 24 0.903 4.108 -6.633 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.265 5.822 -6.433 1.00 0.00 H ATOM 333 HB3 ALA A 24 2.000 4.913 -7.754 1.00 0.00 H ATOM 334 N ASP A 25 -1.980 5.733 -6.574 1.00 0.00 N ATOM 335 CA ASP A 25 -3.249 5.393 -5.930 1.00 0.00 C ATOM 336 C ASP A 25 -4.369 5.336 -6.969 1.00 0.00 C ATOM 337 O ASP A 25 -5.180 4.408 -6.977 1.00 0.00 O ATOM 338 CB ASP A 25 -3.587 6.436 -4.854 1.00 0.00 C ATOM 339 CG ASP A 25 -5.015 6.332 -4.340 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.539 5.203 -4.257 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.608 7.383 -4.020 1.00 0.00 O ATOM 342 H ASP A 25 -1.576 6.604 -6.390 1.00 0.00 H ATOM 343 HA ASP A 25 -3.146 4.423 -5.465 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.917 6.306 -4.022 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.446 7.425 -5.267 1.00 0.00 H ATOM 346 N LEU A 26 -4.395 6.332 -7.852 1.00 0.00 N ATOM 347 CA LEU A 26 -5.405 6.402 -8.903 1.00 0.00 C ATOM 348 C LEU A 26 -5.308 5.192 -9.822 1.00 0.00 C ATOM 349 O LEU A 26 -6.311 4.532 -10.102 1.00 0.00 O ATOM 350 CB LEU A 26 -5.247 7.695 -9.712 1.00 0.00 C ATOM 351 CG LEU A 26 -6.218 7.857 -10.890 1.00 0.00 C ATOM 352 CD1 LEU A 26 -7.651 7.591 -10.450 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.093 9.249 -11.494 1.00 0.00 C ATOM 354 H LEU A 26 -3.712 7.035 -7.798 1.00 0.00 H ATOM 355 HA LEU A 26 -6.374 6.401 -8.428 1.00 0.00 H ATOM 356 HB2 LEU A 26 -5.384 8.530 -9.041 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.240 7.731 -10.099 1.00 0.00 H ATOM 358 HG LEU A 26 -5.967 7.137 -11.656 1.00 0.00 H ATOM 359 HD11 LEU A 26 -8.321 7.772 -11.278 1.00 0.00 H ATOM 360 HD12 LEU A 26 -7.906 8.247 -9.631 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.744 6.563 -10.131 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.189 9.990 -10.715 1.00 0.00 H ATOM 363 HD22 LEU A 26 -6.872 9.395 -12.228 1.00 0.00 H ATOM 364 HD23 LEU A 26 -5.128 9.349 -11.969 1.00 0.00 H ATOM 365 N VAL A 27 -4.092 4.900 -10.276 1.00 0.00 N ATOM 366 CA VAL A 27 -3.863 3.761 -11.158 1.00 0.00 C ATOM 367 C VAL A 27 -4.060 2.441 -10.407 1.00 0.00 C ATOM 368 O VAL A 27 -4.547 1.463 -10.978 1.00 0.00 O ATOM 369 CB VAL A 27 -2.455 3.801 -11.799 1.00 0.00 C ATOM 370 CG1 VAL A 27 -1.361 3.681 -10.747 1.00 0.00 C ATOM 371 CG2 VAL A 27 -2.314 2.708 -12.851 1.00 0.00 C ATOM 372 H VAL A 27 -3.332 5.461 -10.003 1.00 0.00 H ATOM 373 HA VAL A 27 -4.595 3.815 -11.952 1.00 0.00 H ATOM 374 HB VAL A 27 -2.339 4.756 -12.292 1.00 0.00 H ATOM 375 HG11 VAL A 27 -0.414 3.970 -11.180 1.00 0.00 H ATOM 376 HG12 VAL A 27 -1.302 2.660 -10.401 1.00 0.00 H ATOM 377 HG13 VAL A 27 -1.588 4.330 -9.916 1.00 0.00 H ATOM 378 HG21 VAL A 27 -1.321 2.286 -12.802 1.00 0.00 H ATOM 379 HG22 VAL A 27 -2.477 3.130 -13.832 1.00 0.00 H ATOM 380 HG23 VAL A 27 -3.044 1.934 -12.668 1.00 0.00 H ATOM 381 N ARG A 28 -3.692 2.428 -9.123 1.00 0.00 N ATOM 382 CA ARG A 28 -3.841 1.234 -8.289 1.00 0.00 C ATOM 383 C ARG A 28 -5.313 0.833 -8.176 1.00 0.00 C ATOM 384 O ARG A 28 -5.632 -0.356 -8.135 1.00 0.00 O ATOM 385 CB ARG A 28 -3.240 1.471 -6.896 1.00 0.00 C ATOM 386 CG ARG A 28 -3.617 0.415 -5.866 1.00 0.00 C ATOM 387 CD ARG A 28 -4.883 0.800 -5.115 1.00 0.00 C ATOM 388 NE ARG A 28 -5.214 -0.165 -4.066 1.00 0.00 N ATOM 389 CZ ARG A 28 -4.593 -0.234 -2.886 1.00 0.00 C ATOM 390 NH1 ARG A 28 -3.599 0.603 -2.594 1.00 0.00 N ATOM 391 NH2 ARG A 28 -4.967 -1.146 -1.996 1.00 0.00 N ATOM 392 H ARG A 28 -3.321 3.243 -8.725 1.00 0.00 H ATOM 393 HA ARG A 28 -3.301 0.431 -8.770 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.164 1.484 -6.983 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.573 2.433 -6.533 1.00 0.00 H ATOM 396 HG2 ARG A 28 -3.779 -0.528 -6.369 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.807 0.313 -5.159 1.00 0.00 H ATOM 398 HD2 ARG A 28 -4.737 1.772 -4.667 1.00 0.00 H ATOM 399 HD3 ARG A 28 -5.703 0.849 -5.816 1.00 0.00 H ATOM 400 HE ARG A 28 -5.942 -0.797 -4.251 1.00 0.00 H ATOM 401 HH11 ARG A 28 -3.310 1.292 -3.259 1.00 0.00 H ATOM 402 HH12 ARG A 28 -3.141 0.543 -1.708 1.00 0.00 H ATOM 403 HH21 ARG A 28 -5.711 -1.780 -2.210 1.00 0.00 H ATOM 404 HH22 ARG A 28 -4.506 -1.200 -1.112 1.00 0.00 H ATOM 405 N ALA A 29 -6.202 1.831 -8.129 1.00 0.00 N ATOM 406 CA ALA A 29 -7.644 1.584 -8.028 1.00 0.00 C ATOM 407 C ALA A 29 -8.146 0.679 -9.158 1.00 0.00 C ATOM 408 O ALA A 29 -9.159 -0.003 -9.005 1.00 0.00 O ATOM 409 CB ALA A 29 -8.408 2.903 -8.018 1.00 0.00 C ATOM 410 H ALA A 29 -5.881 2.757 -8.165 1.00 0.00 H ATOM 411 HA ALA A 29 -7.828 1.084 -7.087 1.00 0.00 H ATOM 412 HB1 ALA A 29 -9.292 2.804 -7.405 1.00 0.00 H ATOM 413 HB2 ALA A 29 -8.697 3.159 -9.026 1.00 0.00 H ATOM 414 HB3 ALA A 29 -7.778 3.683 -7.615 1.00 0.00 H ATOM 415 N VAL A 30 -7.428 0.662 -10.287 1.00 0.00 N ATOM 416 CA VAL A 30 -7.810 -0.181 -11.421 1.00 0.00 C ATOM 417 C VAL A 30 -7.342 -1.636 -11.218 1.00 0.00 C ATOM 418 O VAL A 30 -7.544 -2.484 -12.088 1.00 0.00 O ATOM 419 CB VAL A 30 -7.235 0.362 -12.752 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.923 -0.294 -13.942 1.00 0.00 C ATOM 421 CG2 VAL A 30 -7.378 1.877 -12.827 1.00 0.00 C ATOM 422 H VAL A 30 -6.622 1.217 -10.354 1.00 0.00 H ATOM 423 HA VAL A 30 -8.889 -0.170 -11.492 1.00 0.00 H ATOM 424 HB VAL A 30 -6.183 0.118 -12.792 1.00 0.00 H ATOM 425 HG11 VAL A 30 -7.178 -0.669 -14.627 1.00 0.00 H ATOM 426 HG12 VAL A 30 -8.541 0.433 -14.447 1.00 0.00 H ATOM 427 HG13 VAL A 30 -8.540 -1.112 -13.599 1.00 0.00 H ATOM 428 HG21 VAL A 30 -6.807 2.335 -12.033 1.00 0.00 H ATOM 429 HG22 VAL A 30 -8.419 2.146 -12.723 1.00 0.00 H ATOM 430 HG23 VAL A 30 -7.011 2.226 -13.781 1.00 0.00 H ATOM 431 N ASP A 31 -6.730 -1.920 -10.055 1.00 0.00 N ATOM 432 CA ASP A 31 -6.247 -3.261 -9.721 1.00 0.00 C ATOM 433 C ASP A 31 -5.345 -3.835 -10.820 1.00 0.00 C ATOM 434 O ASP A 31 -5.696 -4.817 -11.480 1.00 0.00 O ATOM 435 CB ASP A 31 -7.432 -4.190 -9.443 1.00 0.00 C ATOM 436 CG ASP A 31 -7.025 -5.460 -8.709 1.00 0.00 C ATOM 437 OD1 ASP A 31 -6.180 -5.377 -7.789 1.00 0.00 O ATOM 438 OD2 ASP A 31 -7.559 -6.535 -9.047 1.00 0.00 O ATOM 439 H ASP A 31 -6.609 -1.209 -9.396 1.00 0.00 H ATOM 440 HA ASP A 31 -5.662 -3.174 -8.816 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.150 -3.659 -8.832 1.00 0.00 H ATOM 442 HB3 ASP A 31 -7.895 -4.466 -10.383 1.00 0.00 H ATOM 443 N LEU A 32 -4.178 -3.214 -11.005 1.00 0.00 N ATOM 444 CA LEU A 32 -3.219 -3.659 -12.017 1.00 0.00 C ATOM 445 C LEU A 32 -1.895 -4.095 -11.377 1.00 0.00 C ATOM 446 O LEU A 32 -0.826 -3.930 -11.971 1.00 0.00 O ATOM 447 CB LEU A 32 -2.966 -2.539 -13.034 1.00 0.00 C ATOM 448 CG LEU A 32 -3.767 -2.648 -14.333 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.716 -1.470 -14.473 1.00 0.00 C ATOM 450 CD2 LEU A 32 -2.830 -2.726 -15.530 1.00 0.00 C ATOM 451 H LEU A 32 -3.956 -2.441 -10.446 1.00 0.00 H ATOM 452 HA LEU A 32 -3.650 -4.507 -12.530 1.00 0.00 H ATOM 453 HB2 LEU A 32 -3.205 -1.595 -12.566 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.916 -2.539 -13.286 1.00 0.00 H ATOM 455 HG LEU A 32 -4.358 -3.552 -14.311 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.166 -0.548 -14.350 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.484 -1.535 -13.716 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.172 -1.489 -15.452 1.00 0.00 H ATOM 459 HD21 LEU A 32 -1.909 -2.211 -15.302 1.00 0.00 H ATOM 460 HD22 LEU A 32 -3.299 -2.262 -16.386 1.00 0.00 H ATOM 461 HD23 LEU A 32 -2.617 -3.761 -15.754 1.00 0.00 H ATOM 462 N SER A 33 -1.967 -4.657 -10.168 1.00 0.00 N ATOM 463 CA SER A 33 -0.768 -5.116 -9.468 1.00 0.00 C ATOM 464 C SER A 33 -0.655 -6.636 -9.534 1.00 0.00 C ATOM 465 O SER A 33 -1.581 -7.346 -9.138 1.00 0.00 O ATOM 466 CB SER A 33 -0.787 -4.658 -8.005 1.00 0.00 C ATOM 467 OG SER A 33 0.509 -4.726 -7.430 1.00 0.00 O ATOM 468 H SER A 33 -2.842 -4.773 -9.741 1.00 0.00 H ATOM 469 HA SER A 33 0.088 -4.680 -9.960 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.136 -3.638 -7.953 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.452 -5.295 -7.440 1.00 0.00 H ATOM 472 HG SER A 33 0.529 -5.417 -6.763 1.00 0.00 H ATOM 473 N PRO A 34 0.486 -7.160 -10.034 1.00 0.00 N ATOM 474 CA PRO A 34 0.712 -8.609 -10.144 1.00 0.00 C ATOM 475 C PRO A 34 0.509 -9.340 -8.815 1.00 0.00 C ATOM 476 O PRO A 34 0.080 -10.494 -8.794 1.00 0.00 O ATOM 477 CB PRO A 34 2.173 -8.715 -10.594 1.00 0.00 C ATOM 478 CG PRO A 34 2.465 -7.414 -11.256 1.00 0.00 C ATOM 479 CD PRO A 34 1.645 -6.386 -10.526 1.00 0.00 C ATOM 480 HA PRO A 34 0.070 -9.048 -10.893 1.00 0.00 H ATOM 481 HB2 PRO A 34 2.807 -8.872 -9.734 1.00 0.00 H ATOM 482 HB3 PRO A 34 2.281 -9.540 -11.282 1.00 0.00 H ATOM 483 HG2 PRO A 34 3.517 -7.187 -11.170 1.00 0.00 H ATOM 484 HG3 PRO A 34 2.173 -7.457 -12.295 1.00 0.00 H ATOM 485 HD2 PRO A 34 2.209 -5.969 -9.704 1.00 0.00 H ATOM 486 HD3 PRO A 34 1.328 -5.607 -11.203 1.00 0.00 H ATOM 487 N HIS A 35 0.820 -8.660 -7.707 1.00 0.00 N ATOM 488 CA HIS A 35 0.671 -9.247 -6.375 1.00 0.00 C ATOM 489 C HIS A 35 -0.788 -9.224 -5.911 1.00 0.00 C ATOM 490 O HIS A 35 -1.252 -10.169 -5.271 1.00 0.00 O ATOM 491 CB HIS A 35 1.552 -8.506 -5.367 1.00 0.00 C ATOM 492 CG HIS A 35 2.878 -9.166 -5.141 1.00 0.00 C ATOM 493 ND1 HIS A 35 3.028 -10.317 -4.397 1.00 0.00 N ATOM 494 CD2 HIS A 35 4.120 -8.832 -5.565 1.00 0.00 C ATOM 495 CE1 HIS A 35 4.302 -10.661 -4.373 1.00 0.00 C ATOM 496 NE2 HIS A 35 4.989 -9.777 -5.074 1.00 0.00 N ATOM 497 H HIS A 35 1.158 -7.744 -7.788 1.00 0.00 H ATOM 498 HA HIS A 35 0.998 -10.275 -6.432 1.00 0.00 H ATOM 499 HB2 HIS A 35 1.733 -7.503 -5.724 1.00 0.00 H ATOM 500 HB3 HIS A 35 1.037 -8.457 -4.418 1.00 0.00 H ATOM 501 HD1 HIS A 35 2.306 -10.810 -3.954 1.00 0.00 H ATOM 502 HD2 HIS A 35 4.380 -7.982 -6.181 1.00 0.00 H ATOM 503 HE1 HIS A 35 4.714 -11.522 -3.867 1.00 0.00 H ATOM 504 HE2 HIS A 35 5.965 -9.680 -5.043 1.00 0.00 H ATOM 505 N GLU A 36 -1.504 -8.142 -6.239 1.00 0.00 N ATOM 506 CA GLU A 36 -2.909 -7.995 -5.861 1.00 0.00 C ATOM 507 C GLU A 36 -3.092 -8.122 -4.343 1.00 0.00 C ATOM 508 O GLU A 36 -3.660 -9.104 -3.856 1.00 0.00 O ATOM 509 CB GLU A 36 -3.760 -9.041 -6.593 1.00 0.00 C ATOM 510 CG GLU A 36 -4.555 -8.480 -7.761 1.00 0.00 C ATOM 511 CD GLU A 36 -5.419 -9.530 -8.432 1.00 0.00 C ATOM 512 OE1 GLU A 36 -4.855 -10.434 -9.085 1.00 0.00 O ATOM 513 OE2 GLU A 36 -6.658 -9.448 -8.305 1.00 0.00 O ATOM 514 H GLU A 36 -1.079 -7.428 -6.751 1.00 0.00 H ATOM 515 HA GLU A 36 -3.229 -7.010 -6.166 1.00 0.00 H ATOM 516 HB2 GLU A 36 -3.110 -9.817 -6.971 1.00 0.00 H ATOM 517 HB3 GLU A 36 -4.453 -9.478 -5.893 1.00 0.00 H ATOM 518 HG2 GLU A 36 -5.194 -7.688 -7.399 1.00 0.00 H ATOM 519 HG3 GLU A 36 -3.867 -8.080 -8.492 1.00 0.00 H ATOM 520 N VAL A 37 -2.604 -7.124 -3.599 1.00 0.00 N ATOM 521 CA VAL A 37 -2.714 -7.132 -2.138 1.00 0.00 C ATOM 522 C VAL A 37 -3.378 -5.858 -1.613 1.00 0.00 C ATOM 523 O VAL A 37 -3.233 -4.781 -2.196 1.00 0.00 O ATOM 524 CB VAL A 37 -1.336 -7.306 -1.462 1.00 0.00 C ATOM 525 CG1 VAL A 37 -0.845 -8.737 -1.620 1.00 0.00 C ATOM 526 CG2 VAL A 37 -0.319 -6.323 -2.026 1.00 0.00 C ATOM 527 H VAL A 37 -2.157 -6.366 -4.043 1.00 0.00 H ATOM 528 HA VAL A 37 -3.329 -7.977 -1.861 1.00 0.00 H ATOM 529 HB VAL A 37 -1.450 -7.107 -0.406 1.00 0.00 H ATOM 530 HG11 VAL A 37 -0.123 -8.782 -2.422 1.00 0.00 H ATOM 531 HG12 VAL A 37 -1.681 -9.380 -1.852 1.00 0.00 H ATOM 532 HG13 VAL A 37 -0.383 -9.063 -0.700 1.00 0.00 H ATOM 533 HG21 VAL A 37 0.406 -6.858 -2.623 1.00 0.00 H ATOM 534 HG22 VAL A 37 0.185 -5.820 -1.215 1.00 0.00 H ATOM 535 HG23 VAL A 37 -0.824 -5.594 -2.642 1.00 0.00 H ATOM 536 N THR A 38 -4.112 -5.997 -0.505 1.00 0.00 N ATOM 537 CA THR A 38 -4.813 -4.869 0.109 1.00 0.00 C ATOM 538 C THR A 38 -4.011 -4.274 1.272 1.00 0.00 C ATOM 539 O THR A 38 -3.689 -4.966 2.239 1.00 0.00 O ATOM 540 CB THR A 38 -6.209 -5.307 0.583 1.00 0.00 C ATOM 541 OG1 THR A 38 -6.954 -4.198 1.060 1.00 0.00 O ATOM 542 CG2 THR A 38 -6.186 -6.356 1.681 1.00 0.00 C ATOM 543 H THR A 38 -4.188 -6.883 -0.093 1.00 0.00 H ATOM 544 HA THR A 38 -4.931 -4.108 -0.648 1.00 0.00 H ATOM 545 HB THR A 38 -6.741 -5.728 -0.259 1.00 0.00 H ATOM 546 HG1 THR A 38 -6.539 -3.843 1.850 1.00 0.00 H ATOM 547 HG21 THR A 38 -6.379 -5.885 2.634 1.00 0.00 H ATOM 548 HG22 THR A 38 -5.218 -6.833 1.706 1.00 0.00 H ATOM 549 HG23 THR A 38 -6.947 -7.097 1.486 1.00 0.00 H ATOM 550 N VAL A 39 -3.701 -2.981 1.164 1.00 0.00 N ATOM 551 CA VAL A 39 -2.943 -2.271 2.194 1.00 0.00 C ATOM 552 C VAL A 39 -3.840 -1.293 2.956 1.00 0.00 C ATOM 553 O VAL A 39 -4.638 -0.572 2.352 1.00 0.00 O ATOM 554 CB VAL A 39 -1.742 -1.508 1.584 1.00 0.00 C ATOM 555 CG1 VAL A 39 -2.206 -0.443 0.596 1.00 0.00 C ATOM 556 CG2 VAL A 39 -0.881 -0.890 2.677 1.00 0.00 C ATOM 557 H VAL A 39 -3.992 -2.489 0.370 1.00 0.00 H ATOM 558 HA VAL A 39 -2.560 -3.004 2.889 1.00 0.00 H ATOM 559 HB VAL A 39 -1.133 -2.217 1.043 1.00 0.00 H ATOM 560 HG11 VAL A 39 -1.627 -0.519 -0.312 1.00 0.00 H ATOM 561 HG12 VAL A 39 -2.068 0.536 1.030 1.00 0.00 H ATOM 562 HG13 VAL A 39 -3.251 -0.591 0.370 1.00 0.00 H ATOM 563 HG21 VAL A 39 0.157 -1.127 2.496 1.00 0.00 H ATOM 564 HG22 VAL A 39 -1.178 -1.285 3.637 1.00 0.00 H ATOM 565 HG23 VAL A 39 -1.009 0.183 2.675 1.00 0.00 H ATOM 566 N LEU A 40 -3.707 -1.277 4.284 1.00 0.00 N ATOM 567 CA LEU A 40 -4.513 -0.389 5.124 1.00 0.00 C ATOM 568 C LEU A 40 -3.636 0.643 5.838 1.00 0.00 C ATOM 569 O LEU A 40 -2.685 0.282 6.528 1.00 0.00 O ATOM 570 CB LEU A 40 -5.303 -1.204 6.154 1.00 0.00 C ATOM 571 CG LEU A 40 -4.475 -2.206 6.968 1.00 0.00 C ATOM 572 CD1 LEU A 40 -4.924 -2.220 8.422 1.00 0.00 C ATOM 573 CD2 LEU A 40 -4.574 -3.599 6.361 1.00 0.00 C ATOM 574 H LEU A 40 -3.055 -1.879 4.711 1.00 0.00 H ATOM 575 HA LEU A 40 -5.209 0.131 4.482 1.00 0.00 H ATOM 576 HB2 LEU A 40 -5.774 -0.516 6.841 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.077 -1.750 5.634 1.00 0.00 H ATOM 578 HG LEU A 40 -3.438 -1.906 6.945 1.00 0.00 H ATOM 579 HD11 LEU A 40 -4.325 -1.524 8.989 1.00 0.00 H ATOM 580 HD12 LEU A 40 -4.802 -3.214 8.828 1.00 0.00 H ATOM 581 HD13 LEU A 40 -5.963 -1.933 8.481 1.00 0.00 H ATOM 582 HD21 LEU A 40 -4.843 -3.519 5.318 1.00 0.00 H ATOM 583 HD22 LEU A 40 -5.328 -4.168 6.885 1.00 0.00 H ATOM 584 HD23 LEU A 40 -3.621 -4.098 6.450 1.00 0.00 H ATOM 585 N VAL A 41 -3.965 1.927 5.673 1.00 0.00 N ATOM 586 CA VAL A 41 -3.203 3.004 6.309 1.00 0.00 C ATOM 587 C VAL A 41 -4.091 3.839 7.231 1.00 0.00 C ATOM 588 O VAL A 41 -5.178 4.270 6.838 1.00 0.00 O ATOM 589 CB VAL A 41 -2.546 3.938 5.268 1.00 0.00 C ATOM 590 CG1 VAL A 41 -1.571 4.890 5.949 1.00 0.00 C ATOM 591 CG2 VAL A 41 -1.842 3.131 4.182 1.00 0.00 C ATOM 592 H VAL A 41 -4.738 2.156 5.115 1.00 0.00 H ATOM 593 HA VAL A 41 -2.418 2.552 6.898 1.00 0.00 H ATOM 594 HB VAL A 41 -3.323 4.528 4.802 1.00 0.00 H ATOM 595 HG11 VAL A 41 -1.519 5.812 5.391 1.00 0.00 H ATOM 596 HG12 VAL A 41 -0.592 4.437 5.986 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.910 5.096 6.954 1.00 0.00 H ATOM 598 HG21 VAL A 41 -0.890 3.589 3.953 1.00 0.00 H ATOM 599 HG22 VAL A 41 -2.454 3.111 3.293 1.00 0.00 H ATOM 600 HG23 VAL A 41 -1.680 2.122 4.530 1.00 0.00 H ATOM 759 N GLU A 53 5.687 11.317 0.777 1.00 0.00 N ATOM 760 CA GLU A 53 4.322 10.886 1.089 1.00 0.00 C ATOM 761 C GLU A 53 4.166 9.372 0.912 1.00 0.00 C ATOM 762 O GLU A 53 3.642 8.904 -0.101 1.00 0.00 O ATOM 763 CB GLU A 53 3.304 11.639 0.213 1.00 0.00 C ATOM 764 CG GLU A 53 3.693 11.728 -1.261 1.00 0.00 C ATOM 765 CD GLU A 53 2.589 12.287 -2.148 1.00 0.00 C ATOM 766 OE1 GLU A 53 1.530 12.689 -1.620 1.00 0.00 O ATOM 767 OE2 GLU A 53 2.790 12.328 -3.380 1.00 0.00 O ATOM 768 H GLU A 53 5.844 11.865 -0.021 1.00 0.00 H ATOM 769 HA GLU A 53 4.133 11.129 2.125 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.350 11.137 0.280 1.00 0.00 H ATOM 771 HB3 GLU A 53 3.196 12.644 0.594 1.00 0.00 H ATOM 772 HG2 GLU A 53 4.554 12.371 -1.350 1.00 0.00 H ATOM 773 HG3 GLU A 53 3.948 10.738 -1.611 1.00 0.00 H ATOM 774 N VAL A 54 4.630 8.614 1.911 1.00 0.00 N ATOM 775 CA VAL A 54 4.552 7.151 1.883 1.00 0.00 C ATOM 776 C VAL A 54 4.450 6.574 3.296 1.00 0.00 C ATOM 777 O VAL A 54 4.785 7.242 4.272 1.00 0.00 O ATOM 778 CB VAL A 54 5.789 6.529 1.197 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.781 6.806 -0.299 1.00 0.00 C ATOM 780 CG2 VAL A 54 7.071 7.044 1.841 1.00 0.00 C ATOM 781 H VAL A 54 5.039 9.050 2.688 1.00 0.00 H ATOM 782 HA VAL A 54 3.673 6.871 1.323 1.00 0.00 H ATOM 783 HB VAL A 54 5.749 5.458 1.339 1.00 0.00 H ATOM 784 HG11 VAL A 54 6.550 6.219 -0.779 1.00 0.00 H ATOM 785 HG12 VAL A 54 5.968 7.855 -0.471 1.00 0.00 H ATOM 786 HG13 VAL A 54 4.817 6.540 -0.709 1.00 0.00 H ATOM 787 HG21 VAL A 54 7.816 7.213 1.079 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.437 6.313 2.547 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.867 7.970 2.359 1.00 0.00 H ATOM 790 N ASP A 55 4.004 5.321 3.387 1.00 0.00 N ATOM 791 CA ASP A 55 3.870 4.633 4.672 1.00 0.00 C ATOM 792 C ASP A 55 4.087 3.130 4.500 1.00 0.00 C ATOM 793 O ASP A 55 3.631 2.544 3.518 1.00 0.00 O ATOM 794 CB ASP A 55 2.485 4.893 5.279 1.00 0.00 C ATOM 795 CG ASP A 55 2.504 5.982 6.335 1.00 0.00 C ATOM 796 OD1 ASP A 55 2.898 5.688 7.484 1.00 0.00 O ATOM 797 OD2 ASP A 55 2.125 7.128 6.013 1.00 0.00 O ATOM 798 H ASP A 55 3.766 4.840 2.566 1.00 0.00 H ATOM 799 HA ASP A 55 4.626 5.022 5.338 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.805 5.191 4.495 1.00 0.00 H ATOM 801 HB3 ASP A 55 2.122 3.983 5.735 1.00 0.00 H ATOM 802 N ARG A 56 4.765 2.500 5.463 1.00 0.00 N ATOM 803 CA ARG A 56 5.010 1.060 5.388 1.00 0.00 C ATOM 804 C ARG A 56 3.916 0.317 6.148 1.00 0.00 C ATOM 805 O ARG A 56 3.671 0.580 7.327 1.00 0.00 O ATOM 806 CB ARG A 56 6.385 0.705 5.976 1.00 0.00 C ATOM 807 CG ARG A 56 6.579 -0.788 6.229 1.00 0.00 C ATOM 808 CD ARG A 56 7.895 -1.074 6.940 1.00 0.00 C ATOM 809 NE ARG A 56 9.015 -1.210 6.005 1.00 0.00 N ATOM 810 CZ ARG A 56 9.286 -2.322 5.312 1.00 0.00 C ATOM 811 NH1 ARG A 56 8.511 -3.400 5.425 1.00 0.00 N ATOM 812 NH2 ARG A 56 10.339 -2.355 4.501 1.00 0.00 N ATOM 813 H ARG A 56 5.096 3.009 6.233 1.00 0.00 H ATOM 814 HA ARG A 56 4.984 0.768 4.343 1.00 0.00 H ATOM 815 HB2 ARG A 56 7.151 1.033 5.289 1.00 0.00 H ATOM 816 HB3 ARG A 56 6.509 1.225 6.914 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.767 -1.149 6.846 1.00 0.00 H ATOM 818 HG3 ARG A 56 6.570 -1.309 5.283 1.00 0.00 H ATOM 819 HD2 ARG A 56 8.106 -0.262 7.620 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.794 -1.992 7.501 1.00 0.00 H ATOM 821 HE ARG A 56 9.603 -0.432 5.894 1.00 0.00 H ATOM 822 HH11 ARG A 56 7.716 -3.387 6.032 1.00 0.00 H ATOM 823 HH12 ARG A 56 8.725 -4.227 4.903 1.00 0.00 H ATOM 824 HH21 ARG A 56 10.926 -1.550 4.410 1.00 0.00 H ATOM 825 HH22 ARG A 56 10.547 -3.185 3.983 1.00 0.00 H ATOM 826 N VAL A 57 3.251 -0.600 5.451 1.00 0.00 N ATOM 827 CA VAL A 57 2.162 -1.380 6.032 1.00 0.00 C ATOM 828 C VAL A 57 2.244 -2.849 5.620 1.00 0.00 C ATOM 829 O VAL A 57 3.001 -3.210 4.721 1.00 0.00 O ATOM 830 CB VAL A 57 0.775 -0.827 5.629 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.214 -0.985 6.773 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.864 0.632 5.197 1.00 0.00 C ATOM 833 H VAL A 57 3.491 -0.747 4.512 1.00 0.00 H ATOM 834 HA VAL A 57 2.249 -1.317 7.108 1.00 0.00 H ATOM 835 HB VAL A 57 0.413 -1.405 4.791 1.00 0.00 H ATOM 836 HG11 VAL A 57 -1.090 -1.509 6.420 1.00 0.00 H ATOM 837 HG12 VAL A 57 -0.502 -0.010 7.137 1.00 0.00 H ATOM 838 HG13 VAL A 57 0.243 -1.547 7.573 1.00 0.00 H ATOM 839 HG21 VAL A 57 1.193 1.235 6.031 1.00 0.00 H ATOM 840 HG22 VAL A 57 -0.109 0.969 4.872 1.00 0.00 H ATOM 841 HG23 VAL A 57 1.568 0.726 4.384 1.00 0.00 H ATOM 842 N LYS A 58 1.447 -3.688 6.275 1.00 0.00 N ATOM 843 CA LYS A 58 1.409 -5.115 5.968 1.00 0.00 C ATOM 844 C LYS A 58 0.177 -5.437 5.125 1.00 0.00 C ATOM 845 O LYS A 58 -0.893 -4.862 5.335 1.00 0.00 O ATOM 846 CB LYS A 58 1.400 -5.948 7.253 1.00 0.00 C ATOM 847 CG LYS A 58 0.551 -5.350 8.368 1.00 0.00 C ATOM 848 CD LYS A 58 0.645 -6.174 9.642 1.00 0.00 C ATOM 849 CE LYS A 58 2.033 -6.084 10.261 1.00 0.00 C ATOM 850 NZ LYS A 58 2.226 -7.081 11.351 1.00 0.00 N ATOM 851 H LYS A 58 0.857 -3.336 6.973 1.00 0.00 H ATOM 852 HA LYS A 58 2.295 -5.355 5.398 1.00 0.00 H ATOM 853 HB2 LYS A 58 1.017 -6.932 7.027 1.00 0.00 H ATOM 854 HB3 LYS A 58 2.414 -6.040 7.612 1.00 0.00 H ATOM 855 HG2 LYS A 58 0.901 -4.348 8.573 1.00 0.00 H ATOM 856 HG3 LYS A 58 -0.480 -5.314 8.043 1.00 0.00 H ATOM 857 HD2 LYS A 58 -0.079 -5.805 10.353 1.00 0.00 H ATOM 858 HD3 LYS A 58 0.430 -7.207 9.409 1.00 0.00 H ATOM 859 HE2 LYS A 58 2.769 -6.263 9.490 1.00 0.00 H ATOM 860 HE3 LYS A 58 2.170 -5.091 10.663 1.00 0.00 H ATOM 861 HZ1 LYS A 58 1.463 -6.997 12.053 1.00 0.00 H ATOM 862 HZ2 LYS A 58 3.137 -6.920 11.826 1.00 0.00 H ATOM 863 HZ3 LYS A 58 2.219 -8.046 10.960 1.00 0.00 H ATOM 864 N VAL A 59 0.336 -6.344 4.162 1.00 0.00 N ATOM 865 CA VAL A 59 -0.768 -6.719 3.279 1.00 0.00 C ATOM 866 C VAL A 59 -0.868 -8.234 3.099 1.00 0.00 C ATOM 867 O VAL A 59 0.143 -8.928 3.000 1.00 0.00 O ATOM 868 CB VAL A 59 -0.626 -6.056 1.889 1.00 0.00 C ATOM 869 CG1 VAL A 59 -0.672 -4.541 2.004 1.00 0.00 C ATOM 870 CG2 VAL A 59 0.658 -6.499 1.201 1.00 0.00 C ATOM 871 H VAL A 59 1.214 -6.761 4.033 1.00 0.00 H ATOM 872 HA VAL A 59 -1.684 -6.362 3.727 1.00 0.00 H ATOM 873 HB VAL A 59 -1.460 -6.370 1.280 1.00 0.00 H ATOM 874 HG11 VAL A 59 -1.315 -4.143 1.235 1.00 0.00 H ATOM 875 HG12 VAL A 59 0.324 -4.139 1.884 1.00 0.00 H ATOM 876 HG13 VAL A 59 -1.056 -4.264 2.974 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.458 -7.366 0.592 1.00 0.00 H ATOM 878 HG22 VAL A 59 1.401 -6.745 1.945 1.00 0.00 H ATOM 879 HG23 VAL A 59 1.026 -5.698 0.578 1.00 0.00 H ATOM 880 N LEU A 60 -2.100 -8.737 3.043 1.00 0.00 N ATOM 881 CA LEU A 60 -2.341 -10.166 2.855 1.00 0.00 C ATOM 882 C LEU A 60 -2.615 -10.466 1.380 1.00 0.00 C ATOM 883 O LEU A 60 -3.303 -9.698 0.706 1.00 0.00 O ATOM 884 CB LEU A 60 -3.521 -10.633 3.715 1.00 0.00 C ATOM 885 CG LEU A 60 -3.145 -11.166 5.103 1.00 0.00 C ATOM 886 CD1 LEU A 60 -3.733 -10.283 6.195 1.00 0.00 C ATOM 887 CD2 LEU A 60 -3.615 -12.605 5.272 1.00 0.00 C ATOM 888 H LEU A 60 -2.867 -8.131 3.117 1.00 0.00 H ATOM 889 HA LEU A 60 -1.449 -10.696 3.160 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.198 -9.800 3.842 1.00 0.00 H ATOM 891 HB3 LEU A 60 -4.038 -11.416 3.182 1.00 0.00 H ATOM 892 HG LEU A 60 -2.070 -11.151 5.208 1.00 0.00 H ATOM 893 HD11 LEU A 60 -3.219 -10.471 7.126 1.00 0.00 H ATOM 894 HD12 LEU A 60 -4.783 -10.506 6.313 1.00 0.00 H ATOM 895 HD13 LEU A 60 -3.614 -9.245 5.922 1.00 0.00 H ATOM 896 HD21 LEU A 60 -3.728 -13.065 4.301 1.00 0.00 H ATOM 897 HD22 LEU A 60 -4.564 -12.618 5.788 1.00 0.00 H ATOM 898 HD23 LEU A 60 -2.886 -13.157 5.847 1.00 0.00 H ATOM 899 N ARG A 61 -2.065 -11.579 0.884 1.00 0.00 N ATOM 900 CA ARG A 61 -2.246 -11.977 -0.517 1.00 0.00 C ATOM 901 C ARG A 61 -3.726 -11.970 -0.912 1.00 0.00 C ATOM 902 O ARG A 61 -4.587 -12.374 -0.127 1.00 0.00 O ATOM 903 CB ARG A 61 -1.646 -13.368 -0.760 1.00 0.00 C ATOM 904 CG ARG A 61 -1.692 -13.813 -2.215 1.00 0.00 C ATOM 905 CD ARG A 61 -1.733 -15.329 -2.337 1.00 0.00 C ATOM 906 NE ARG A 61 -1.558 -15.774 -3.722 1.00 0.00 N ATOM 907 CZ ARG A 61 -1.711 -17.039 -4.129 1.00 0.00 C ATOM 908 NH1 ARG A 61 -2.047 -17.993 -3.264 1.00 0.00 N ATOM 909 NH2 ARG A 61 -1.527 -17.350 -5.409 1.00 0.00 N ATOM 910 H ARG A 61 -1.520 -12.144 1.472 1.00 0.00 H ATOM 911 HA ARG A 61 -1.722 -11.259 -1.132 1.00 0.00 H ATOM 912 HB2 ARG A 61 -0.612 -13.360 -0.444 1.00 0.00 H ATOM 913 HB3 ARG A 61 -2.188 -14.090 -0.168 1.00 0.00 H ATOM 914 HG2 ARG A 61 -2.576 -13.403 -2.681 1.00 0.00 H ATOM 915 HG3 ARG A 61 -0.811 -13.443 -2.722 1.00 0.00 H ATOM 916 HD2 ARG A 61 -0.941 -15.747 -1.732 1.00 0.00 H ATOM 917 HD3 ARG A 61 -2.688 -15.680 -1.973 1.00 0.00 H ATOM 918 HE ARG A 61 -1.311 -15.095 -4.385 1.00 0.00 H ATOM 919 HH11 ARG A 61 -2.188 -17.771 -2.299 1.00 0.00 H ATOM 920 HH12 ARG A 61 -2.159 -18.937 -3.579 1.00 0.00 H ATOM 921 HH21 ARG A 61 -1.275 -16.639 -6.066 1.00 0.00 H ATOM 922 HH22 ARG A 61 -1.640 -18.295 -5.716 1.00 0.00 H