ATOM 31 N CYS A 3 -3.315 -1.458 -5.823 1.00 1.00 N ATOM 32 CA CYS A 3 -4.004 -2.268 -4.835 1.00 1.00 C ATOM 33 C CYS A 3 -4.161 -3.681 -5.397 1.00 1.00 C ATOM 34 O CYS A 3 -4.323 -3.860 -6.603 1.00 1.00 O ATOM 35 CB CYS A 3 -5.352 -1.656 -4.442 1.00 1.00 C ATOM 36 SG CYS A 3 -6.621 -2.866 -3.918 1.00 1.00 S ATOM 37 H CYS A 3 -3.679 -1.523 -6.753 1.00 1.00 H ATOM 38 HA CYS A 3 -3.379 -2.272 -3.941 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.190 -0.945 -3.631 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.738 -1.090 -5.291 1.00 1.00 H ATOM 41 N ASN A 4 -4.108 -4.651 -4.496 1.00 1.00 N ATOM 42 CA ASN A 4 -4.243 -6.045 -4.885 1.00 1.00 C ATOM 43 C ASN A 4 -5.693 -6.319 -5.290 1.00 1.00 C ATOM 44 O ASN A 4 -6.528 -6.637 -4.445 1.00 1.00 O ATOM 45 CB ASN A 4 -3.891 -6.978 -3.727 1.00 1.00 C ATOM 46 CG ASN A 4 -4.481 -6.468 -2.412 1.00 1.00 C ATOM 47 OD1 ASN A 4 -3.860 -5.725 -1.668 1.00 1.00 O ATOM 48 ND2 ASN A 4 -5.714 -6.905 -2.166 1.00 1.00 N ATOM 49 H ASN A 4 -3.976 -4.498 -3.517 1.00 1.00 H ATOM 50 HA ASN A 4 -3.547 -6.179 -5.715 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.267 -7.981 -3.936 1.00 1.00 H ATOM 52 HB3 ASN A 4 -2.807 -7.059 -3.637 1.00 1.00 H ATOM 53 HD21 ASN A 4 -6.166 -7.513 -2.818 1.00 1.00 H ATOM 54 HD22 ASN A 4 -6.187 -6.627 -1.330 1.00 1.00 H ATOM 55 N LEU A 5 -5.949 -6.184 -6.583 1.00 1.00 N ATOM 56 CA LEU A 5 -7.283 -6.413 -7.111 1.00 1.00 C ATOM 57 C LEU A 5 -7.655 -7.887 -6.924 1.00 1.00 C ATOM 58 O LEU A 5 -8.809 -8.210 -6.648 1.00 1.00 O ATOM 59 CB LEU A 5 -7.378 -5.934 -8.560 1.00 1.00 C ATOM 60 CG LEU A 5 -8.559 -6.473 -9.369 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.839 -5.589 -10.585 1.00 1.00 C ATOM 62 CD2 LEU A 5 -8.334 -7.935 -9.762 1.00 1.00 C ATOM 63 H LEU A 5 -5.265 -5.925 -7.265 1.00 1.00 H ATOM 64 HA LEU A 5 -7.974 -5.807 -6.525 1.00 1.00 H ATOM 65 HB2 LEU A 5 -7.429 -4.846 -8.559 1.00 1.00 H ATOM 66 HB3 LEU A 5 -6.456 -6.210 -9.072 1.00 1.00 H ATOM 67 HG LEU A 5 -9.448 -6.443 -8.738 1.00 1.00 H ATOM 68 HD11 LEU A 5 -7.931 -5.493 -11.181 1.00 1.00 H ATOM 69 HD12 LEU A 5 -9.623 -6.041 -11.192 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.160 -4.601 -10.252 1.00 1.00 H ATOM 71 HD21 LEU A 5 -7.273 -8.174 -9.676 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.908 -8.581 -9.098 1.00 1.00 H ATOM 73 HD23 LEU A 5 -8.659 -8.089 -10.790 1.00 1.00 H ATOM 74 N ARG A 6 -6.654 -8.741 -7.081 1.00 1.00 N ATOM 75 CA ARG A 6 -6.859 -10.171 -6.935 1.00 1.00 C ATOM 76 C ARG A 6 -7.478 -10.481 -5.570 1.00 1.00 C ATOM 77 O ARG A 6 -8.528 -11.113 -5.489 1.00 1.00 O ATOM 78 CB ARG A 6 -5.542 -10.935 -7.077 1.00 1.00 C ATOM 79 CG ARG A 6 -5.413 -11.551 -8.472 1.00 1.00 C ATOM 80 CD ARG A 6 -4.767 -10.567 -9.447 1.00 1.00 C ATOM 81 NE ARG A 6 -4.957 -11.036 -10.838 1.00 1.00 N ATOM 82 CZ ARG A 6 -4.110 -11.872 -11.478 1.00 1.00 C ATOM 83 NH1 ARG A 6 -3.008 -12.339 -10.855 1.00 1.00 N ATOM 84 NH2 ARG A 6 -4.377 -12.225 -12.721 1.00 1.00 N ATOM 85 H ARG A 6 -5.717 -8.469 -7.306 1.00 1.00 H ATOM 86 HA ARG A 6 -7.542 -10.439 -7.744 1.00 1.00 H ATOM 87 HB2 ARG A 6 -4.706 -10.261 -6.895 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.490 -11.720 -6.321 1.00 1.00 H ATOM 89 HG2 ARG A 6 -4.814 -12.461 -8.416 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.398 -11.840 -8.838 1.00 1.00 H ATOM 91 HD2 ARG A 6 -5.209 -9.578 -9.325 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.704 -10.471 -9.230 1.00 1.00 H ATOM 93 HE ARG A 6 -5.762 -10.715 -11.336 1.00 1.00 H ATOM 94 HH11 ARG A 6 -2.812 -12.064 -9.913 1.00 1.00 H ATOM 95 HH12 ARG A 6 -2.386 -12.955 -11.334 1.00 1.00 H ATOM 96 HH21 ARG A 6 -3.803 -12.841 -13.263 1.00 1.00 H ATOM 97 N ARG A 7 -6.797 -10.020 -4.531 1.00 1.00 N ATOM 98 CA ARG A 7 -7.265 -10.240 -3.172 1.00 1.00 C ATOM 99 C ARG A 7 -8.523 -9.410 -2.903 1.00 1.00 C ATOM 100 O ARG A 7 -9.401 -9.832 -2.153 1.00 1.00 O ATOM 101 CB ARG A 7 -6.188 -9.868 -2.152 1.00 1.00 C ATOM 102 CG ARG A 7 -5.551 -11.121 -1.547 1.00 1.00 C ATOM 103 CD ARG A 7 -5.782 -11.179 -0.038 1.00 1.00 C ATOM 104 NE ARG A 7 -5.805 -12.587 0.414 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.700 -13.306 0.704 1.00 1.00 C ATOM 106 NH1 ARG A 7 -3.473 -12.757 0.590 1.00 1.00 N ATOM 107 NH2 ARG A 7 -4.837 -14.559 1.101 1.00 1.00 N ATOM 108 H ARG A 7 -5.942 -9.505 -4.606 1.00 1.00 H ATOM 109 HA ARG A 7 -7.482 -11.307 -3.122 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.420 -9.259 -2.631 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.628 -9.261 -1.360 1.00 1.00 H ATOM 112 HG2 ARG A 7 -5.970 -12.010 -2.019 1.00 1.00 H ATOM 113 HG3 ARG A 7 -4.480 -11.124 -1.755 1.00 1.00 H ATOM 114 HD2 ARG A 7 -4.993 -10.633 0.480 1.00 1.00 H ATOM 115 HD3 ARG A 7 -6.725 -10.692 0.211 1.00 1.00 H ATOM 116 HE ARG A 7 -6.695 -13.035 0.511 1.00 1.00 H ATOM 117 HH11 ARG A 7 -3.378 -11.807 0.289 1.00 1.00 H ATOM 118 HH12 ARG A 7 -2.659 -13.295 0.808 1.00 1.00 H ATOM 119 HH21 ARG A 7 -4.073 -15.158 1.334 1.00 1.00 H ATOM 120 N CYS A 8 -8.567 -8.243 -3.529 1.00 1.00 N ATOM 121 CA CYS A 8 -9.700 -7.349 -3.367 1.00 1.00 C ATOM 122 C CYS A 8 -10.932 -8.018 -3.983 1.00 1.00 C ATOM 123 O CYS A 8 -12.017 -7.989 -3.400 1.00 1.00 O ATOM 124 CB CYS A 8 -9.430 -5.975 -3.981 1.00 1.00 C ATOM 125 SG CYS A 8 -8.989 -4.668 -2.777 1.00 1.00 S ATOM 126 H CYS A 8 -7.847 -7.907 -4.136 1.00 1.00 H ATOM 127 HA CYS A 8 -9.836 -7.204 -2.294 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.622 -6.068 -4.706 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.318 -5.658 -4.531 1.00 1.00 H ATOM 130 N GLN A 9 -10.723 -8.606 -5.151 1.00 1.00 N ATOM 131 CA GLN A 9 -11.802 -9.280 -5.853 1.00 1.00 C ATOM 132 C GLN A 9 -12.315 -10.463 -5.026 1.00 1.00 C ATOM 133 O GLN A 9 -13.523 -10.672 -4.920 1.00 1.00 O ATOM 134 CB GLN A 9 -11.351 -9.739 -7.242 1.00 1.00 C ATOM 135 CG GLN A 9 -11.123 -11.250 -7.273 1.00 1.00 C ATOM 136 CD GLN A 9 -10.615 -11.701 -8.644 1.00 1.00 C ATOM 137 OE1 GLN A 9 -9.492 -12.149 -8.803 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.505 -11.555 -9.623 1.00 1.00 N ATOM 139 H GLN A 9 -9.838 -8.626 -5.618 1.00 1.00 H ATOM 140 HA GLN A 9 -12.588 -8.535 -5.959 1.00 1.00 H ATOM 141 HB2 GLN A 9 -12.105 -9.467 -7.980 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.434 -9.222 -7.519 1.00 1.00 H ATOM 143 HG2 GLN A 9 -10.399 -11.528 -6.506 1.00 1.00 H ATOM 144 HG3 GLN A 9 -12.051 -11.769 -7.036 1.00 1.00 H ATOM 145 HE21 GLN A 9 -12.411 -11.179 -9.425 1.00 1.00 H ATOM 146 HE22 GLN A 9 -11.269 -11.821 -10.557 1.00 1.00 H ATOM 147 N LEU A 10 -11.373 -11.201 -4.461 1.00 1.00 N ATOM 148 CA LEU A 10 -11.715 -12.355 -3.647 1.00 1.00 C ATOM 149 C LEU A 10 -12.403 -11.883 -2.364 1.00 1.00 C ATOM 150 O LEU A 10 -13.217 -12.606 -1.790 1.00 1.00 O ATOM 151 CB LEU A 10 -10.476 -13.221 -3.398 1.00 1.00 C ATOM 152 CG LEU A 10 -9.809 -13.057 -2.030 1.00 1.00 C ATOM 153 CD1 LEU A 10 -10.724 -13.555 -0.910 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.444 -13.747 -2.001 1.00 1.00 C ATOM 155 H LEU A 10 -10.393 -11.024 -4.552 1.00 1.00 H ATOM 156 HA LEU A 10 -12.420 -12.960 -4.215 1.00 1.00 H ATOM 157 HB2 LEU A 10 -10.759 -14.266 -3.519 1.00 1.00 H ATOM 158 HB3 LEU A 10 -9.739 -12.996 -4.169 1.00 1.00 H ATOM 159 HG LEU A 10 -9.638 -11.995 -1.857 1.00 1.00 H ATOM 160 HD11 LEU A 10 -11.563 -14.102 -1.343 1.00 1.00 H ATOM 161 HD12 LEU A 10 -10.163 -14.216 -0.249 1.00 1.00 H ATOM 162 HD13 LEU A 10 -11.099 -12.705 -0.342 1.00 1.00 H ATOM 163 HD21 LEU A 10 -8.256 -14.224 -2.964 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.666 -13.005 -1.809 1.00 1.00 H ATOM 165 HD23 LEU A 10 -8.430 -14.498 -1.214 1.00 1.00 H ATOM 166 N SER A 11 -12.052 -10.674 -1.952 1.00 1.00 N ATOM 167 CA SER A 11 -12.626 -10.098 -0.749 1.00 1.00 C ATOM 168 C SER A 11 -14.122 -9.851 -0.951 1.00 1.00 C ATOM 169 O SER A 11 -14.933 -10.189 -0.089 1.00 1.00 O ATOM 170 CB SER A 11 -11.918 -8.795 -0.371 1.00 1.00 C ATOM 171 OG SER A 11 -12.549 -8.144 0.726 1.00 1.00 O ATOM 172 H SER A 11 -11.389 -10.092 -2.424 1.00 1.00 H ATOM 173 HA SER A 11 -12.463 -10.839 0.029 1.00 1.00 H ATOM 174 HB2 SER A 11 -10.879 -9.006 -0.120 1.00 1.00 H ATOM 175 HB3 SER A 11 -11.908 -8.125 -1.229 1.00 1.00 H ATOM 176 HG SER A 11 -11.863 -7.698 1.299 1.00 1.00 H ATOM 177 N CYS A 12 -14.444 -9.259 -2.090 1.00 1.00 N ATOM 178 CA CYS A 12 -15.829 -8.962 -2.415 1.00 1.00 C ATOM 179 C CYS A 12 -16.550 -10.282 -2.696 1.00 1.00 C ATOM 180 O CYS A 12 -17.682 -10.481 -2.255 1.00 1.00 O ATOM 181 CB CYS A 12 -15.939 -7.991 -3.592 1.00 1.00 C ATOM 182 SG CYS A 12 -15.205 -6.340 -3.296 1.00 1.00 S ATOM 183 H CYS A 12 -13.780 -8.986 -2.787 1.00 1.00 H ATOM 184 HA CYS A 12 -16.255 -8.465 -1.545 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.452 -8.436 -4.461 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.990 -7.866 -3.846 1.00 1.00 H ATOM 187 N ARG A 13 -15.865 -11.150 -3.427 1.00 1.00 N ATOM 188 CA ARG A 13 -16.428 -12.445 -3.771 1.00 1.00 C ATOM 189 C ARG A 13 -17.073 -13.088 -2.541 1.00 1.00 C ATOM 190 O ARG A 13 -17.979 -13.911 -2.669 1.00 1.00 O ATOM 191 CB ARG A 13 -15.352 -13.383 -4.320 1.00 1.00 C ATOM 192 CG ARG A 13 -15.975 -14.495 -5.168 1.00 1.00 C ATOM 193 CD ARG A 13 -15.078 -14.848 -6.355 1.00 1.00 C ATOM 194 NE ARG A 13 -15.899 -15.355 -7.477 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.271 -16.643 -7.621 1.00 1.00 C ATOM 196 NH1 ARG A 13 -15.897 -17.570 -6.714 1.00 1.00 N ATOM 197 NH2 ARG A 13 -17.006 -16.984 -8.664 1.00 1.00 N ATOM 198 H ARG A 13 -14.947 -10.980 -3.780 1.00 1.00 H ATOM 199 HA ARG A 13 -17.172 -12.233 -4.538 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.643 -12.816 -4.926 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.790 -13.820 -3.497 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.133 -15.380 -4.551 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.953 -14.178 -5.527 1.00 1.00 H ATOM 204 HD2 ARG A 13 -14.517 -13.968 -6.672 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.347 -15.600 -6.061 1.00 1.00 H ATOM 206 HE ARG A 13 -16.199 -14.700 -8.172 1.00 1.00 H ATOM 207 HH11 ARG A 13 -15.339 -17.302 -5.928 1.00 1.00 H ATOM 208 HH12 ARG A 13 -16.176 -18.523 -6.828 1.00 1.00 H ATOM 209 HH21 ARG A 13 -17.323 -17.917 -8.843 1.00 1.00 H ATOM 210 N SER A 14 -16.582 -12.687 -1.378 1.00 1.00 N ATOM 211 CA SER A 14 -17.101 -13.212 -0.127 1.00 1.00 C ATOM 212 C SER A 14 -18.625 -13.074 -0.092 1.00 1.00 C ATOM 213 O SER A 14 -19.320 -13.957 0.399 1.00 1.00 O ATOM 214 CB SER A 14 -16.476 -12.498 1.069 1.00 1.00 C ATOM 215 OG SER A 14 -16.441 -13.328 2.227 1.00 1.00 O ATOM 216 H SER A 14 -15.846 -12.018 -1.282 1.00 1.00 H ATOM 217 HA SER A 14 -16.813 -14.263 -0.115 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.463 -12.186 0.817 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.042 -11.593 1.287 1.00 1.00 H ATOM 220 HG SER A 14 -15.500 -13.605 2.421 1.00 1.00 H ATOM 221 N LEU A 15 -19.096 -11.955 -0.623 1.00 1.00 N ATOM 222 CA LEU A 15 -20.525 -11.688 -0.657 1.00 1.00 C ATOM 223 C LEU A 15 -21.166 -12.516 -1.773 1.00 1.00 C ATOM 224 O LEU A 15 -22.365 -12.789 -1.739 1.00 1.00 O ATOM 225 CB LEU A 15 -20.786 -10.186 -0.776 1.00 1.00 C ATOM 226 CG LEU A 15 -21.204 -9.473 0.508 1.00 1.00 C ATOM 227 CD1 LEU A 15 -22.531 -10.021 1.033 1.00 1.00 C ATOM 228 CD2 LEU A 15 -20.095 -9.550 1.558 1.00 1.00 C ATOM 229 H LEU A 15 -18.524 -11.241 -1.021 1.00 1.00 H ATOM 230 HA LEU A 15 -20.942 -12.013 0.293 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.884 -9.708 -1.157 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.567 -10.032 -1.522 1.00 1.00 H ATOM 233 HG LEU A 15 -21.358 -8.419 0.281 1.00 1.00 H ATOM 234 HD11 LEU A 15 -23.233 -10.132 0.207 1.00 1.00 H ATOM 235 HD12 LEU A 15 -22.364 -10.992 1.500 1.00 1.00 H ATOM 236 HD13 LEU A 15 -22.944 -9.331 1.769 1.00 1.00 H ATOM 237 HD21 LEU A 15 -19.372 -10.314 1.272 1.00 1.00 H ATOM 238 HD22 LEU A 15 -19.592 -8.584 1.630 1.00 1.00 H ATOM 239 HD23 LEU A 15 -20.528 -9.806 2.527 1.00 1.00 H ATOM 240 N GLY A 16 -20.339 -12.889 -2.739 1.00 1.00 N ATOM 241 CA GLY A 16 -20.812 -13.679 -3.863 1.00 1.00 C ATOM 242 C GLY A 16 -20.629 -12.921 -5.180 1.00 1.00 C ATOM 243 O GLY A 16 -20.358 -13.527 -6.216 1.00 1.00 O ATOM 244 H GLY A 16 -19.365 -12.663 -2.761 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.266 -14.624 -3.904 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.863 -13.925 -3.724 1.00 1.00 H ATOM 247 N LEU A 17 -20.783 -11.609 -5.097 1.00 1.00 N ATOM 248 CA LEU A 17 -20.640 -10.761 -6.269 1.00 1.00 C ATOM 249 C LEU A 17 -19.172 -10.735 -6.696 1.00 1.00 C ATOM 250 O LEU A 17 -18.371 -11.544 -6.228 1.00 1.00 O ATOM 251 CB LEU A 17 -21.229 -9.374 -6.003 1.00 1.00 C ATOM 252 CG LEU A 17 -20.422 -8.473 -5.066 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.814 -7.004 -5.248 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.563 -8.928 -3.612 1.00 1.00 C ATOM 255 H LEU A 17 -21.005 -11.124 -4.250 1.00 1.00 H ATOM 256 HA LEU A 17 -21.226 -11.212 -7.070 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.343 -8.862 -6.959 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.227 -9.499 -5.585 1.00 1.00 H ATOM 259 HG LEU A 17 -19.368 -8.560 -5.332 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.539 -6.919 -6.056 1.00 1.00 H ATOM 261 HD12 LEU A 17 -21.251 -6.630 -4.324 1.00 1.00 H ATOM 262 HD13 LEU A 17 -19.925 -6.421 -5.492 1.00 1.00 H ATOM 263 HD21 LEU A 17 -21.581 -9.275 -3.437 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.863 -9.740 -3.416 1.00 1.00 H ATOM 265 HD23 LEU A 17 -20.345 -8.092 -2.947 1.00 1.00 H ATOM 266 N LEU A 18 -18.863 -9.799 -7.582 1.00 1.00 N ATOM 267 CA LEU A 18 -17.504 -9.657 -8.077 1.00 1.00 C ATOM 268 C LEU A 18 -16.865 -8.415 -7.452 1.00 1.00 C ATOM 269 O LEU A 18 -17.567 -7.486 -7.056 1.00 1.00 O ATOM 270 CB LEU A 18 -17.490 -9.653 -9.607 1.00 1.00 C ATOM 271 CG LEU A 18 -17.572 -8.278 -10.275 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.328 -8.006 -11.123 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.861 -8.139 -11.086 1.00 1.00 C ATOM 274 H LEU A 18 -19.520 -9.146 -7.958 1.00 1.00 H ATOM 275 HA LEU A 18 -16.943 -10.533 -7.752 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.577 -10.144 -9.943 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.327 -10.256 -9.959 1.00 1.00 H ATOM 278 HG LEU A 18 -17.601 -7.520 -9.491 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.530 -8.687 -10.828 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.565 -8.162 -12.176 1.00 1.00 H ATOM 281 HD13 LEU A 18 -16.003 -6.978 -10.973 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.559 -8.924 -10.798 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.309 -7.165 -10.892 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.635 -8.228 -12.149 1.00 1.00 H ATOM 285 N GLY A 19 -15.542 -8.439 -7.387 1.00 1.00 N ATOM 286 CA GLY A 19 -14.802 -7.326 -6.816 1.00 1.00 C ATOM 287 C GLY A 19 -13.734 -6.824 -7.790 1.00 1.00 C ATOM 288 O GLY A 19 -13.143 -7.610 -8.529 1.00 1.00 O ATOM 289 H GLY A 19 -14.978 -9.198 -7.712 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.486 -6.516 -6.572 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.330 -7.640 -5.884 1.00 1.00 H ATOM 292 N LYS A 20 -13.520 -5.517 -7.760 1.00 1.00 N ATOM 293 CA LYS A 20 -12.533 -4.899 -8.631 1.00 1.00 C ATOM 294 C LYS A 20 -11.839 -3.759 -7.882 1.00 1.00 C ATOM 295 O LYS A 20 -12.493 -2.819 -7.433 1.00 1.00 O ATOM 296 CB LYS A 20 -13.179 -4.466 -9.949 1.00 1.00 C ATOM 297 CG LYS A 20 -12.429 -5.052 -11.146 1.00 1.00 C ATOM 298 CD LYS A 20 -12.783 -6.526 -11.348 1.00 1.00 C ATOM 299 CE LYS A 20 -13.427 -6.753 -12.717 1.00 1.00 C ATOM 300 NZ LYS A 20 -12.869 -7.963 -13.360 1.00 1.00 N ATOM 301 H LYS A 20 -14.005 -4.885 -7.157 1.00 1.00 H ATOM 302 HA LYS A 20 -11.789 -5.658 -8.872 1.00 1.00 H ATOM 303 HB2 LYS A 20 -14.220 -4.791 -9.973 1.00 1.00 H ATOM 304 HB3 LYS A 20 -13.183 -3.378 -10.015 1.00 1.00 H ATOM 305 HG2 LYS A 20 -12.675 -4.489 -12.046 1.00 1.00 H ATOM 306 HG3 LYS A 20 -11.355 -4.952 -10.990 1.00 1.00 H ATOM 307 HD2 LYS A 20 -11.886 -7.136 -11.259 1.00 1.00 H ATOM 308 HD3 LYS A 20 -13.468 -6.851 -10.564 1.00 1.00 H ATOM 309 HE2 LYS A 20 -14.508 -6.858 -12.605 1.00 1.00 H ATOM 310 HE3 LYS A 20 -13.257 -5.884 -13.353 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -13.411 -8.248 -14.169 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -11.917 -7.820 -13.678 1.00 1.00 H ATOM 313 N CYS A 21 -10.526 -3.881 -7.771 1.00 1.00 N ATOM 314 CA CYS A 21 -9.737 -2.872 -7.083 1.00 1.00 C ATOM 315 C CYS A 21 -9.146 -1.929 -8.134 1.00 1.00 C ATOM 316 O CYS A 21 -8.308 -2.335 -8.936 1.00 1.00 O ATOM 317 CB CYS A 21 -8.653 -3.502 -6.207 1.00 1.00 C ATOM 318 SG CYS A 21 -7.955 -2.392 -4.933 1.00 1.00 S ATOM 319 H CYS A 21 -10.002 -4.648 -8.140 1.00 1.00 H ATOM 320 HA CYS A 21 -10.419 -2.338 -6.423 1.00 1.00 H ATOM 321 HB2 CYS A 21 -9.069 -4.381 -5.715 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.843 -3.850 -6.849 1.00 1.00 H ATOM 323 N ILE A 22 -9.606 -0.687 -8.093 1.00 1.00 N ATOM 324 CA ILE A 22 -9.132 0.315 -9.029 1.00 1.00 C ATOM 325 C ILE A 22 -8.131 1.231 -8.323 1.00 1.00 C ATOM 326 O ILE A 22 -8.390 1.710 -7.222 1.00 1.00 O ATOM 327 CB ILE A 22 -10.312 1.060 -9.656 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.488 0.115 -9.910 1.00 1.00 C ATOM 329 CG2 ILE A 22 -9.883 1.797 -10.925 1.00 1.00 C ATOM 330 CD1 ILE A 22 -11.052 -1.080 -10.754 1.00 1.00 C ATOM 331 H ILE A 22 -10.288 -0.366 -7.436 1.00 1.00 H ATOM 332 HA ILE A 22 -8.616 -0.204 -9.836 1.00 1.00 H ATOM 333 HB ILE A 22 -10.655 1.815 -8.946 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.891 -0.231 -8.958 1.00 1.00 H ATOM 335 HG13 ILE A 22 -12.288 0.651 -10.418 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.158 1.192 -11.468 1.00 1.00 H ATOM 337 HG22 ILE A 22 -10.757 1.971 -11.557 1.00 1.00 H ATOM 338 HG23 ILE A 22 -9.433 2.753 -10.658 1.00 1.00 H ATOM 339 HD11 ILE A 22 -10.658 -0.729 -11.708 1.00 1.00 H ATOM 340 HD12 ILE A 22 -10.281 -1.638 -10.225 1.00 1.00 H ATOM 341 HD13 ILE A 22 -11.911 -1.730 -10.934 1.00 1.00 H ATOM 342 N GLY A 23 -7.005 1.445 -8.990 1.00 1.00 N ATOM 343 CA GLY A 23 -5.962 2.295 -8.440 1.00 1.00 C ATOM 344 C GLY A 23 -5.456 1.750 -7.105 1.00 1.00 C ATOM 345 O GLY A 23 -4.516 0.957 -7.070 1.00 1.00 O ATOM 346 H GLY A 23 -6.801 1.050 -9.885 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.134 2.363 -9.147 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.346 3.306 -8.303 1.00 1.00 H ATOM 349 N VAL A 24 -6.103 2.195 -6.037 1.00 1.00 N ATOM 350 CA VAL A 24 -5.731 1.761 -4.701 1.00 1.00 C ATOM 351 C VAL A 24 -6.986 1.667 -3.832 1.00 1.00 C ATOM 352 O VAL A 24 -6.970 2.061 -2.667 1.00 1.00 O ATOM 353 CB VAL A 24 -4.670 2.701 -4.122 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.320 3.933 -3.487 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.780 1.970 -3.116 1.00 1.00 C ATOM 356 H VAL A 24 -6.867 2.840 -6.074 1.00 1.00 H ATOM 357 HA VAL A 24 -5.289 0.768 -4.789 1.00 1.00 H ATOM 358 HB VAL A 24 -4.041 3.040 -4.943 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.238 4.176 -4.022 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.553 3.723 -2.442 1.00 1.00 H ATOM 361 HG13 VAL A 24 -4.631 4.776 -3.544 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.612 0.948 -3.456 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.826 2.488 -3.032 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.271 1.952 -2.143 1.00 1.00 H ATOM 365 N LYS A 25 -8.046 1.143 -4.433 1.00 1.00 N ATOM 366 CA LYS A 25 -9.306 0.992 -3.727 1.00 1.00 C ATOM 367 C LYS A 25 -10.041 -0.234 -4.263 1.00 1.00 C ATOM 368 O LYS A 25 -10.162 -0.414 -5.473 1.00 1.00 O ATOM 369 CB LYS A 25 -10.125 2.283 -3.812 1.00 1.00 C ATOM 370 CG LYS A 25 -9.972 3.114 -2.537 1.00 1.00 C ATOM 371 CD LYS A 25 -9.901 4.608 -2.863 1.00 1.00 C ATOM 372 CE LYS A 25 -11.261 5.131 -3.332 1.00 1.00 C ATOM 373 NZ LYS A 25 -11.351 6.593 -3.129 1.00 1.00 N ATOM 374 H LYS A 25 -8.050 0.825 -5.380 1.00 1.00 H ATOM 375 HA LYS A 25 -9.075 0.827 -2.676 1.00 1.00 H ATOM 376 HB2 LYS A 25 -9.803 2.867 -4.674 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.176 2.041 -3.968 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.812 2.922 -1.871 1.00 1.00 H ATOM 379 HG3 LYS A 25 -9.068 2.812 -2.009 1.00 1.00 H ATOM 380 HD2 LYS A 25 -9.580 5.162 -1.981 1.00 1.00 H ATOM 381 HD3 LYS A 25 -9.154 4.781 -3.637 1.00 1.00 H ATOM 382 HE2 LYS A 25 -11.405 4.894 -4.388 1.00 1.00 H ATOM 383 HE3 LYS A 25 -12.058 4.632 -2.782 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -10.442 7.011 -2.961 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -11.745 7.066 -3.936 1.00 1.00 H ATOM 386 N CYS A 26 -10.514 -1.052 -3.333 1.00 1.00 N ATOM 387 CA CYS A 26 -11.233 -2.261 -3.697 1.00 1.00 C ATOM 388 C CYS A 26 -12.683 -1.882 -4.003 1.00 1.00 C ATOM 389 O CYS A 26 -13.247 -0.999 -3.363 1.00 1.00 O ATOM 390 CB CYS A 26 -11.142 -3.326 -2.600 1.00 1.00 C ATOM 391 SG CYS A 26 -9.456 -3.613 -1.950 1.00 1.00 S ATOM 392 H CYS A 26 -10.413 -0.900 -2.350 1.00 1.00 H ATOM 393 HA CYS A 26 -10.742 -2.664 -4.582 1.00 1.00 H ATOM 394 HB2 CYS A 26 -11.790 -3.034 -1.775 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.530 -4.265 -2.992 1.00 1.00 H ATOM 396 N GLU A 27 -13.246 -2.573 -4.985 1.00 1.00 N ATOM 397 CA GLU A 27 -14.618 -2.321 -5.386 1.00 1.00 C ATOM 398 C GLU A 27 -15.407 -3.632 -5.437 1.00 1.00 C ATOM 399 O GLU A 27 -14.821 -4.710 -5.526 1.00 1.00 O ATOM 400 CB GLU A 27 -14.674 -1.596 -6.732 1.00 1.00 C ATOM 401 CG GLU A 27 -15.942 -0.752 -6.850 1.00 1.00 C ATOM 402 CD GLU A 27 -15.777 0.341 -7.906 1.00 1.00 C ATOM 403 OE1 GLU A 27 -14.886 0.245 -8.763 1.00 1.00 O ATOM 404 OE2 GLU A 27 -16.612 1.319 -7.813 1.00 1.00 O ATOM 405 H GLU A 27 -12.780 -3.292 -5.503 1.00 1.00 H ATOM 406 HA GLU A 27 -15.030 -1.670 -4.614 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.796 -0.960 -6.843 1.00 1.00 H ATOM 408 HB3 GLU A 27 -14.641 -2.325 -7.544 1.00 1.00 H ATOM 409 HG2 GLU A 27 -16.787 -1.389 -7.115 1.00 1.00 H ATOM 410 HG3 GLU A 27 -16.174 -0.299 -5.885 1.00 1.00 H ATOM 411 HE2 GLU A 27 -16.491 1.792 -6.941 1.00 1.00 H ATOM 412 N CYS A 28 -16.724 -3.498 -5.376 1.00 1.00 N ATOM 413 CA CYS A 28 -17.598 -4.655 -5.415 1.00 1.00 C ATOM 414 C CYS A 28 -18.824 -4.306 -6.257 1.00 1.00 C ATOM 415 O CYS A 28 -19.475 -3.288 -6.021 1.00 1.00 O ATOM 416 CB CYS A 28 -17.984 -5.120 -4.008 1.00 1.00 C ATOM 417 SG CYS A 28 -16.572 -5.399 -2.878 1.00 1.00 S ATOM 418 H CYS A 28 -17.193 -2.617 -5.305 1.00 1.00 H ATOM 419 HA CYS A 28 -17.029 -5.464 -5.878 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.644 -4.375 -3.564 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.555 -6.045 -4.091 1.00 1.00 H ATOM 422 N VAL A 29 -19.107 -5.169 -7.223 1.00 1.00 N ATOM 423 CA VAL A 29 -20.246 -4.964 -8.101 1.00 1.00 C ATOM 424 C VAL A 29 -20.826 -6.321 -8.503 1.00 1.00 C ATOM 425 O VAL A 29 -20.103 -7.313 -8.578 1.00 1.00 O ATOM 426 CB VAL A 29 -19.832 -4.112 -9.303 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.600 -2.657 -8.889 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.591 -4.692 -9.985 1.00 1.00 C ATOM 429 H VAL A 29 -18.575 -5.995 -7.407 1.00 1.00 H ATOM 430 HA VAL A 29 -21.000 -4.413 -7.540 1.00 1.00 H ATOM 431 HB VAL A 29 -20.649 -4.129 -10.022 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.313 -2.382 -8.112 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.586 -2.544 -8.508 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.737 -2.007 -9.753 1.00 1.00 H ATOM 435 HG21 VAL A 29 -18.384 -5.682 -9.578 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.769 -4.769 -11.057 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.738 -4.038 -9.806 1.00 1.00 H ATOM 438 N LYS A 30 -22.128 -6.322 -8.750 1.00 1.00 N ATOM 439 CA LYS A 30 -22.814 -7.542 -9.142 1.00 1.00 C ATOM 440 C LYS A 30 -22.635 -7.762 -10.646 1.00 1.00 C ATOM 441 O LYS A 30 -22.093 -6.905 -11.341 1.00 1.00 O ATOM 442 CB LYS A 30 -24.276 -7.500 -8.695 1.00 1.00 C ATOM 443 CG LYS A 30 -24.397 -7.000 -7.254 1.00 1.00 C ATOM 444 CD LYS A 30 -24.092 -8.119 -6.258 1.00 1.00 C ATOM 445 CE LYS A 30 -25.334 -8.482 -5.443 1.00 1.00 C ATOM 446 NZ LYS A 30 -26.271 -9.287 -6.257 1.00 1.00 N ATOM 447 H LYS A 30 -22.710 -5.512 -8.687 1.00 1.00 H ATOM 448 HA LYS A 30 -22.339 -8.368 -8.613 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.845 -6.849 -9.360 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.713 -8.496 -8.776 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.708 -6.169 -7.097 1.00 1.00 H ATOM 452 HG3 LYS A 30 -25.403 -6.619 -7.082 1.00 1.00 H ATOM 453 HD2 LYS A 30 -23.733 -8.999 -6.793 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.291 -7.806 -5.588 1.00 1.00 H ATOM 455 HE2 LYS A 30 -25.042 -9.041 -4.554 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.828 -7.573 -5.101 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -26.650 -8.758 -7.033 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -25.825 -10.108 -6.648 1.00 1.00 H