ATOM 1 N LEU A 1 5.730 12.262 -2.105 1.00 0.00 N ATOM 2 CA LEU A 1 5.692 11.270 -1.044 1.00 0.00 C ATOM 3 C LEU A 1 6.555 10.071 -1.441 1.00 0.00 C ATOM 4 O LEU A 1 6.704 9.773 -2.626 1.00 0.00 O ATOM 5 CB LEU A 1 4.245 10.901 -0.708 1.00 0.00 C ATOM 6 CG LEU A 1 3.719 11.408 0.637 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.332 12.034 0.482 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.732 10.294 1.685 1.00 0.00 C ATOM 9 H1 LEU A 1 4.861 12.412 -2.575 1.00 0.00 H ATOM 10 HA LEU A 1 6.124 11.727 -0.153 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.600 11.287 -1.496 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.154 9.815 -0.725 1.00 0.00 H ATOM 13 HG LEU A 1 4.388 12.192 0.993 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.048 12.032 -0.570 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.607 11.457 1.055 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.353 13.061 0.850 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.091 10.575 2.522 1.00 0.00 H ATOM 18 HD22 LEU A 1 3.361 9.371 1.239 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.751 10.142 2.043 1.00 0.00 H ATOM 20 N LYS A 2 7.102 9.415 -0.428 1.00 0.00 N ATOM 21 CA LYS A 2 7.947 8.255 -0.657 1.00 0.00 C ATOM 22 C LYS A 2 7.212 6.995 -0.196 1.00 0.00 C ATOM 23 O LYS A 2 6.906 6.847 0.986 1.00 0.00 O ATOM 24 CB LYS A 2 9.312 8.447 0.006 1.00 0.00 C ATOM 25 CG LYS A 2 9.969 9.749 -0.459 1.00 0.00 C ATOM 26 CD LYS A 2 11.495 9.637 -0.417 1.00 0.00 C ATOM 27 CE LYS A 2 12.095 10.683 0.523 1.00 0.00 C ATOM 28 NZ LYS A 2 12.306 11.963 -0.191 1.00 0.00 N ATOM 29 H LYS A 2 6.976 9.663 0.532 1.00 0.00 H ATOM 30 HA LYS A 2 8.118 8.181 -1.731 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.195 8.461 1.090 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.959 7.603 -0.233 1.00 0.00 H ATOM 33 HG2 LYS A 2 9.646 9.981 -1.473 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.644 10.572 0.176 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.782 8.639 -0.087 1.00 0.00 H ATOM 36 HD3 LYS A 2 11.900 9.770 -1.421 1.00 0.00 H ATOM 37 HE2 LYS A 2 11.431 10.840 1.373 1.00 0.00 H ATOM 38 HE3 LYS A 2 13.044 10.322 0.922 1.00 0.00 H ATOM 39 HZ1 LYS A 2 11.517 12.154 -0.774 1.00 0.00 H ATOM 40 HZ2 LYS A 2 12.417 12.702 0.473 1.00 0.00 H ATOM 41 HZ3 LYS A 2 13.128 11.896 -0.757 1.00 0.00 H ATOM 42 N CYS A 3 6.947 6.118 -1.154 1.00 0.00 N ATOM 43 CA CYS A 3 6.253 4.876 -0.861 1.00 0.00 C ATOM 44 C CYS A 3 7.235 3.719 -1.063 1.00 0.00 C ATOM 45 O CYS A 3 8.062 3.752 -1.973 1.00 0.00 O ATOM 46 CB CYS A 3 4.997 4.714 -1.719 1.00 0.00 C ATOM 47 SG CYS A 3 4.033 6.250 -1.965 1.00 0.00 S ATOM 48 H CYS A 3 7.200 6.246 -2.114 1.00 0.00 H ATOM 49 HA CYS A 3 5.933 4.934 0.179 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.288 4.324 -2.694 1.00 0.00 H ATOM 51 HB3 CYS A 3 4.352 3.967 -1.256 1.00 0.00 H ATOM 52 N ASN A 4 7.111 2.723 -0.198 1.00 0.00 N ATOM 53 CA ASN A 4 7.976 1.558 -0.268 1.00 0.00 C ATOM 54 C ASN A 4 7.267 0.448 -1.047 1.00 0.00 C ATOM 55 O ASN A 4 6.057 0.510 -1.261 1.00 0.00 O ATOM 56 CB ASN A 4 8.298 1.024 1.129 1.00 0.00 C ATOM 57 CG ASN A 4 8.644 2.166 2.086 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.816 3.308 1.694 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.736 1.796 3.360 1.00 0.00 N ATOM 60 H ASN A 4 6.436 2.704 0.540 1.00 0.00 H ATOM 61 HA ASN A 4 8.882 1.904 -0.767 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.443 0.467 1.515 1.00 0.00 H ATOM 63 HB3 ASN A 4 9.133 0.326 1.073 1.00 0.00 H ATOM 64 HD21 ASN A 4 8.584 0.841 3.615 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.960 2.472 4.062 1.00 0.00 H ATOM 66 N LYS A 5 8.050 -0.542 -1.449 1.00 0.00 N ATOM 67 CA LYS A 5 7.513 -1.664 -2.200 1.00 0.00 C ATOM 68 C LYS A 5 7.027 -2.738 -1.224 1.00 0.00 C ATOM 69 O LYS A 5 6.839 -2.467 -0.040 1.00 0.00 O ATOM 70 CB LYS A 5 8.540 -2.173 -3.214 1.00 0.00 C ATOM 71 CG LYS A 5 9.117 -1.019 -4.036 1.00 0.00 C ATOM 72 CD LYS A 5 10.615 -0.852 -3.771 1.00 0.00 C ATOM 73 CE LYS A 5 11.439 -1.348 -4.960 1.00 0.00 C ATOM 74 NZ LYS A 5 12.040 -0.207 -5.687 1.00 0.00 N ATOM 75 H LYS A 5 9.033 -0.585 -1.272 1.00 0.00 H ATOM 76 HA LYS A 5 6.656 -1.298 -2.765 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.345 -2.691 -2.693 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.072 -2.898 -3.878 1.00 0.00 H ATOM 79 HG2 LYS A 5 8.950 -1.204 -5.097 1.00 0.00 H ATOM 80 HG3 LYS A 5 8.596 -0.093 -3.787 1.00 0.00 H ATOM 81 HD2 LYS A 5 10.840 0.198 -3.580 1.00 0.00 H ATOM 82 HD3 LYS A 5 10.893 -1.405 -2.874 1.00 0.00 H ATOM 83 HE2 LYS A 5 12.224 -2.019 -4.611 1.00 0.00 H ATOM 84 HE3 LYS A 5 10.806 -1.924 -5.635 1.00 0.00 H ATOM 85 HZ1 LYS A 5 12.653 -0.551 -6.398 1.00 0.00 H ATOM 86 HZ2 LYS A 5 11.316 0.339 -6.107 1.00 0.00 H ATOM 87 HZ3 LYS A 5 12.557 0.360 -5.046 1.00 0.00 H ATOM 88 N LEU A 6 6.838 -3.936 -1.759 1.00 0.00 N ATOM 89 CA LEU A 6 6.378 -5.052 -0.951 1.00 0.00 C ATOM 90 C LEU A 6 7.233 -5.147 0.314 1.00 0.00 C ATOM 91 O LEU A 6 6.769 -5.628 1.347 1.00 0.00 O ATOM 92 CB LEU A 6 6.358 -6.339 -1.777 1.00 0.00 C ATOM 93 CG LEU A 6 5.626 -7.528 -1.151 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.162 -7.567 -1.596 1.00 0.00 C ATOM 95 CD2 LEU A 6 6.352 -8.841 -1.453 1.00 0.00 C ATOM 96 H LEU A 6 6.992 -4.148 -2.724 1.00 0.00 H ATOM 97 HA LEU A 6 5.349 -4.841 -0.658 1.00 0.00 H ATOM 98 HB2 LEU A 6 5.898 -6.121 -2.741 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.388 -6.636 -1.975 1.00 0.00 H ATOM 100 HG LEU A 6 5.629 -7.399 -0.068 1.00 0.00 H ATOM 101 HD11 LEU A 6 3.835 -8.603 -1.679 1.00 0.00 H ATOM 102 HD12 LEU A 6 3.545 -7.049 -0.861 1.00 0.00 H ATOM 103 HD13 LEU A 6 4.063 -7.076 -2.564 1.00 0.00 H ATOM 104 HD21 LEU A 6 5.620 -9.636 -1.594 1.00 0.00 H ATOM 105 HD22 LEU A 6 6.945 -8.727 -2.359 1.00 0.00 H ATOM 106 HD23 LEU A 6 7.007 -9.093 -0.619 1.00 0.00 H ATOM 107 N VAL A 7 8.467 -4.680 0.192 1.00 0.00 N ATOM 108 CA VAL A 7 9.392 -4.705 1.313 1.00 0.00 C ATOM 109 C VAL A 7 9.636 -3.276 1.799 1.00 0.00 C ATOM 110 O VAL A 7 9.913 -2.383 0.999 1.00 0.00 O ATOM 111 CB VAL A 7 10.678 -5.429 0.913 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.772 -5.226 1.964 1.00 0.00 C ATOM 113 CG2 VAL A 7 10.418 -6.918 0.674 1.00 0.00 C ATOM 114 H VAL A 7 8.837 -4.290 -0.652 1.00 0.00 H ATOM 115 HA VAL A 7 8.919 -5.273 2.115 1.00 0.00 H ATOM 116 HB VAL A 7 11.030 -4.996 -0.024 1.00 0.00 H ATOM 117 HG11 VAL A 7 12.049 -4.172 2.000 1.00 0.00 H ATOM 118 HG12 VAL A 7 11.399 -5.536 2.941 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.644 -5.824 1.702 1.00 0.00 H ATOM 120 HG21 VAL A 7 9.640 -7.034 -0.080 1.00 0.00 H ATOM 121 HG22 VAL A 7 11.334 -7.396 0.326 1.00 0.00 H ATOM 122 HG23 VAL A 7 10.096 -7.385 1.605 1.00 0.00 H ATOM 123 N PRO A 8 9.525 -3.103 3.108 1.00 0.00 N ATOM 124 CA PRO A 8 10.092 -1.888 3.777 1.00 0.00 C ATOM 125 C PRO A 8 11.632 -1.606 3.718 1.00 0.00 C ATOM 126 O PRO A 8 12.284 -1.481 4.754 1.00 0.00 O ATOM 127 CB PRO A 8 9.570 -2.035 5.225 1.00 0.00 C ATOM 128 CG PRO A 8 8.433 -3.056 5.159 1.00 0.00 C ATOM 129 CD PRO A 8 8.850 -4.014 4.044 1.00 0.00 C ATOM 130 HA PRO A 8 9.608 -1.024 3.346 1.00 0.00 H ATOM 131 HB2 PRO A 8 10.344 -2.408 5.881 1.00 0.00 H ATOM 132 HB3 PRO A 8 9.253 -1.090 5.640 1.00 0.00 H ATOM 133 HG2 PRO A 8 8.264 -3.561 6.098 1.00 0.00 H ATOM 134 HG3 PRO A 8 7.508 -2.566 4.894 1.00 0.00 H ATOM 135 HD2 PRO A 8 9.535 -4.769 4.401 1.00 0.00 H ATOM 136 HD3 PRO A 8 7.997 -4.527 3.625 1.00 0.00 H ATOM 137 N ILE A 9 12.140 -1.518 2.498 1.00 0.00 N ATOM 138 CA ILE A 9 13.554 -1.259 2.291 1.00 0.00 C ATOM 139 C ILE A 9 13.734 -0.397 1.040 1.00 0.00 C ATOM 140 O ILE A 9 14.421 0.622 1.077 1.00 0.00 O ATOM 141 CB ILE A 9 14.339 -2.572 2.253 1.00 0.00 C ATOM 142 CG1 ILE A 9 15.728 -2.398 2.872 1.00 0.00 C ATOM 143 CG2 ILE A 9 14.411 -3.125 0.828 1.00 0.00 C ATOM 144 CD1 ILE A 9 16.715 -1.823 1.853 1.00 0.00 C ATOM 145 H ILE A 9 11.602 -1.621 1.660 1.00 0.00 H ATOM 146 HA ILE A 9 13.911 -0.695 3.154 1.00 0.00 H ATOM 147 HB ILE A 9 13.806 -3.305 2.857 1.00 0.00 H ATOM 148 HG12 ILE A 9 15.665 -1.737 3.736 1.00 0.00 H ATOM 149 HG13 ILE A 9 16.092 -3.361 3.232 1.00 0.00 H ATOM 150 HG21 ILE A 9 14.838 -2.370 0.167 1.00 0.00 H ATOM 151 HG22 ILE A 9 15.039 -4.016 0.816 1.00 0.00 H ATOM 152 HG23 ILE A 9 13.409 -3.382 0.487 1.00 0.00 H ATOM 153 HD11 ILE A 9 17.661 -1.604 2.348 1.00 0.00 H ATOM 154 HD12 ILE A 9 16.880 -2.549 1.057 1.00 0.00 H ATOM 155 HD13 ILE A 9 16.305 -0.906 1.429 1.00 0.00 H ATOM 156 N ALA A 10 13.102 -0.839 -0.039 1.00 0.00 N ATOM 157 CA ALA A 10 13.184 -0.120 -1.300 1.00 0.00 C ATOM 158 C ALA A 10 11.923 0.727 -1.481 1.00 0.00 C ATOM 159 O ALA A 10 10.808 0.214 -1.390 1.00 0.00 O ATOM 160 CB ALA A 10 13.386 -1.117 -2.442 1.00 0.00 C ATOM 161 H ALA A 10 12.545 -1.668 -0.059 1.00 0.00 H ATOM 162 HA ALA A 10 14.051 0.538 -1.251 1.00 0.00 H ATOM 163 HB1 ALA A 10 14.435 -1.415 -2.483 1.00 0.00 H ATOM 164 HB2 ALA A 10 12.765 -1.997 -2.272 1.00 0.00 H ATOM 165 HB3 ALA A 10 13.105 -0.651 -3.386 1.00 0.00 H ATOM 166 N TYR A 11 12.141 2.008 -1.735 1.00 0.00 N ATOM 167 CA TYR A 11 11.037 2.932 -1.930 1.00 0.00 C ATOM 168 C TYR A 11 11.420 4.048 -2.904 1.00 0.00 C ATOM 169 O TYR A 11 12.603 4.288 -3.144 1.00 0.00 O ATOM 170 CB TYR A 11 10.750 3.544 -0.558 1.00 0.00 C ATOM 171 CG TYR A 11 11.946 4.272 0.060 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.902 3.563 0.758 1.00 0.00 C ATOM 173 CD2 TYR A 11 12.069 5.640 -0.082 1.00 0.00 C ATOM 174 CE1 TYR A 11 14.026 4.248 1.339 1.00 0.00 C ATOM 175 CE2 TYR A 11 13.193 6.326 0.499 1.00 0.00 C ATOM 176 CZ TYR A 11 14.117 5.596 1.181 1.00 0.00 C ATOM 177 OH TYR A 11 15.179 6.243 1.730 1.00 0.00 O ATOM 178 H TYR A 11 13.051 2.416 -1.808 1.00 0.00 H ATOM 179 HA TYR A 11 10.199 2.371 -2.345 1.00 0.00 H ATOM 180 HB2 TYR A 11 9.919 4.243 -0.650 1.00 0.00 H ATOM 181 HB3 TYR A 11 10.430 2.754 0.121 1.00 0.00 H ATOM 182 HD1 TYR A 11 12.805 2.482 0.870 1.00 0.00 H ATOM 183 HD2 TYR A 11 11.315 6.201 -0.633 1.00 0.00 H ATOM 184 HE1 TYR A 11 14.789 3.699 1.893 1.00 0.00 H ATOM 185 HE2 TYR A 11 13.302 7.405 0.395 1.00 0.00 H ATOM 186 HH TYR A 11 14.879 6.798 2.505 1.00 0.00 H ATOM 187 N LYS A 12 10.399 4.702 -3.437 1.00 0.00 N ATOM 188 CA LYS A 12 10.614 5.787 -4.379 1.00 0.00 C ATOM 189 C LYS A 12 9.535 6.853 -4.178 1.00 0.00 C ATOM 190 O LYS A 12 8.698 6.732 -3.285 1.00 0.00 O ATOM 191 CB LYS A 12 10.689 5.249 -5.809 1.00 0.00 C ATOM 192 CG LYS A 12 9.300 5.199 -6.449 1.00 0.00 C ATOM 193 CD LYS A 12 8.452 4.087 -5.829 1.00 0.00 C ATOM 194 CE LYS A 12 9.124 2.722 -6.001 1.00 0.00 C ATOM 195 NZ LYS A 12 8.136 1.633 -5.841 1.00 0.00 N ATOM 196 H LYS A 12 9.440 4.501 -3.236 1.00 0.00 H ATOM 197 HA LYS A 12 11.584 6.230 -4.150 1.00 0.00 H ATOM 198 HB2 LYS A 12 11.346 5.882 -6.406 1.00 0.00 H ATOM 199 HB3 LYS A 12 11.128 4.251 -5.804 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.801 6.159 -6.319 1.00 0.00 H ATOM 201 HG3 LYS A 12 9.397 5.033 -7.522 1.00 0.00 H ATOM 202 HD2 LYS A 12 8.297 4.289 -4.770 1.00 0.00 H ATOM 203 HD3 LYS A 12 7.468 4.071 -6.298 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.588 2.660 -6.986 1.00 0.00 H ATOM 205 HE3 LYS A 12 9.920 2.610 -5.266 1.00 0.00 H ATOM 206 HZ1 LYS A 12 8.529 0.775 -6.171 1.00 0.00 H ATOM 207 HZ2 LYS A 12 7.894 1.541 -4.876 1.00 0.00 H ATOM 208 HZ3 LYS A 12 7.315 1.848 -6.371 1.00 0.00 H ATOM 209 N THR A 13 9.589 7.871 -5.024 1.00 0.00 N ATOM 210 CA THR A 13 8.626 8.957 -4.951 1.00 0.00 C ATOM 211 C THR A 13 7.354 8.594 -5.721 1.00 0.00 C ATOM 212 O THR A 13 7.412 8.279 -6.908 1.00 0.00 O ATOM 213 CB THR A 13 9.307 10.227 -5.464 1.00 0.00 C ATOM 214 OG1 THR A 13 9.790 10.863 -4.284 1.00 0.00 O ATOM 215 CG2 THR A 13 8.309 11.231 -6.046 1.00 0.00 C ATOM 216 H THR A 13 10.273 7.961 -5.747 1.00 0.00 H ATOM 217 HA THR A 13 8.340 9.092 -3.908 1.00 0.00 H ATOM 218 HB THR A 13 10.085 9.987 -6.189 1.00 0.00 H ATOM 219 HG1 THR A 13 10.303 11.686 -4.525 1.00 0.00 H ATOM 220 HG21 THR A 13 8.689 12.243 -5.907 1.00 0.00 H ATOM 221 HG22 THR A 13 8.176 11.035 -7.110 1.00 0.00 H ATOM 222 HG23 THR A 13 7.351 11.129 -5.535 1.00 0.00 H ATOM 223 N CYS A 14 6.236 8.652 -5.013 1.00 0.00 N ATOM 224 CA CYS A 14 4.952 8.334 -5.615 1.00 0.00 C ATOM 225 C CYS A 14 4.591 9.451 -6.596 1.00 0.00 C ATOM 226 O CYS A 14 4.186 10.537 -6.183 1.00 0.00 O ATOM 227 CB CYS A 14 3.866 8.130 -4.558 1.00 0.00 C ATOM 228 SG CYS A 14 4.106 6.668 -3.482 1.00 0.00 S ATOM 229 H CYS A 14 6.197 8.909 -4.048 1.00 0.00 H ATOM 230 HA CYS A 14 5.078 7.386 -6.139 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.817 9.020 -3.931 1.00 0.00 H ATOM 232 HB3 CYS A 14 2.902 8.040 -5.059 1.00 0.00 H ATOM 233 N PRO A 15 4.752 9.147 -7.875 1.00 0.00 N ATOM 234 CA PRO A 15 4.749 10.213 -8.927 1.00 0.00 C ATOM 235 C PRO A 15 3.489 11.125 -9.123 1.00 0.00 C ATOM 236 O PRO A 15 2.531 11.038 -8.356 1.00 0.00 O ATOM 237 CB PRO A 15 5.109 9.418 -10.204 1.00 0.00 C ATOM 238 CG PRO A 15 4.683 7.974 -9.930 1.00 0.00 C ATOM 239 CD PRO A 15 4.940 7.781 -8.438 1.00 0.00 C ATOM 240 HA PRO A 15 5.575 10.879 -8.718 1.00 0.00 H ATOM 241 HB2 PRO A 15 4.567 9.792 -11.060 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.157 9.500 -10.450 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.657 7.778 -10.204 1.00 0.00 H ATOM 244 HG3 PRO A 15 5.298 7.291 -10.499 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.229 7.099 -7.995 1.00 0.00 H ATOM 246 HD3 PRO A 15 5.925 7.379 -8.255 1.00 0.00 H ATOM 247 N GLU A 16 3.556 11.960 -10.149 1.00 0.00 N ATOM 248 CA GLU A 16 2.458 12.865 -10.450 1.00 0.00 C ATOM 249 C GLU A 16 1.154 12.082 -10.611 1.00 0.00 C ATOM 250 O GLU A 16 1.083 11.144 -11.403 1.00 0.00 O ATOM 251 CB GLU A 16 2.759 13.693 -11.700 1.00 0.00 C ATOM 252 CG GLU A 16 3.780 14.791 -11.398 1.00 0.00 C ATOM 253 CD GLU A 16 5.209 14.249 -11.483 1.00 0.00 C ATOM 254 OE1 GLU A 16 5.699 14.119 -12.626 1.00 0.00 O ATOM 255 OE2 GLU A 16 5.778 13.976 -10.405 1.00 0.00 O ATOM 256 H GLU A 16 4.338 12.024 -10.768 1.00 0.00 H ATOM 257 HA GLU A 16 2.387 13.529 -9.589 1.00 0.00 H ATOM 258 HB2 GLU A 16 3.139 13.044 -12.489 1.00 0.00 H ATOM 259 HB3 GLU A 16 1.838 14.142 -12.073 1.00 0.00 H ATOM 260 HG2 GLU A 16 3.656 15.612 -12.104 1.00 0.00 H ATOM 261 HG3 GLU A 16 3.601 15.196 -10.402 1.00 0.00 H ATOM 262 N GLY A 17 0.153 12.496 -9.847 1.00 0.00 N ATOM 263 CA GLY A 17 -1.145 11.845 -9.895 1.00 0.00 C ATOM 264 C GLY A 17 -1.368 10.974 -8.658 1.00 0.00 C ATOM 265 O GLY A 17 -2.446 10.992 -8.068 1.00 0.00 O ATOM 266 H GLY A 17 0.220 13.260 -9.206 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.930 12.598 -9.961 1.00 0.00 H ATOM 268 HA3 GLY A 17 -1.215 11.233 -10.794 1.00 0.00 H ATOM 269 N LYS A 18 -0.330 10.232 -8.301 1.00 0.00 N ATOM 270 CA LYS A 18 -0.398 9.356 -7.145 1.00 0.00 C ATOM 271 C LYS A 18 0.529 9.887 -6.051 1.00 0.00 C ATOM 272 O LYS A 18 1.743 9.701 -6.116 1.00 0.00 O ATOM 273 CB LYS A 18 -0.105 7.909 -7.550 1.00 0.00 C ATOM 274 CG LYS A 18 -1.099 7.423 -8.606 1.00 0.00 C ATOM 275 CD LYS A 18 -0.628 6.113 -9.242 1.00 0.00 C ATOM 276 CE LYS A 18 -1.816 5.215 -9.589 1.00 0.00 C ATOM 277 NZ LYS A 18 -2.040 5.193 -11.052 1.00 0.00 N ATOM 278 H LYS A 18 0.544 10.223 -8.787 1.00 0.00 H ATOM 279 HA LYS A 18 -1.422 9.384 -6.774 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.910 7.835 -7.940 1.00 0.00 H ATOM 281 HB3 LYS A 18 -0.156 7.264 -6.673 1.00 0.00 H ATOM 282 HG2 LYS A 18 -2.078 7.278 -8.149 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.217 8.184 -9.378 1.00 0.00 H ATOM 284 HD2 LYS A 18 -0.054 6.328 -10.143 1.00 0.00 H ATOM 285 HD3 LYS A 18 0.039 5.592 -8.556 1.00 0.00 H ATOM 286 HE2 LYS A 18 -1.632 4.203 -9.229 1.00 0.00 H ATOM 287 HE3 LYS A 18 -2.712 5.574 -9.084 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -2.907 4.736 -11.250 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -2.071 6.131 -11.398 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -1.293 4.699 -11.497 1.00 0.00 H ATOM 291 N ASN A 19 -0.077 10.540 -5.071 1.00 0.00 N ATOM 292 CA ASN A 19 0.678 11.101 -3.964 1.00 0.00 C ATOM 293 C ASN A 19 0.232 10.439 -2.659 1.00 0.00 C ATOM 294 O ASN A 19 0.388 11.012 -1.583 1.00 0.00 O ATOM 295 CB ASN A 19 0.436 12.606 -3.838 1.00 0.00 C ATOM 296 CG ASN A 19 1.662 13.312 -3.255 1.00 0.00 C ATOM 297 OD1 ASN A 19 2.691 12.711 -2.992 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.497 14.619 -3.069 1.00 0.00 N ATOM 299 H ASN A 19 -1.065 10.688 -5.025 1.00 0.00 H ATOM 300 HA ASN A 19 1.724 10.897 -4.199 1.00 0.00 H ATOM 301 HB2 ASN A 19 0.203 13.024 -4.817 1.00 0.00 H ATOM 302 HB3 ASN A 19 -0.429 12.786 -3.199 1.00 0.00 H ATOM 303 HD21 ASN A 19 0.627 15.051 -3.306 1.00 0.00 H ATOM 304 HD22 ASN A 19 2.242 15.169 -2.692 1.00 0.00 H ATOM 305 N LEU A 20 -0.315 9.240 -2.798 1.00 0.00 N ATOM 306 CA LEU A 20 -0.786 8.494 -1.643 1.00 0.00 C ATOM 307 C LEU A 20 -0.216 7.075 -1.692 1.00 0.00 C ATOM 308 O LEU A 20 -0.154 6.463 -2.758 1.00 0.00 O ATOM 309 CB LEU A 20 -2.313 8.540 -1.561 1.00 0.00 C ATOM 310 CG LEU A 20 -2.933 9.929 -1.390 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.436 9.898 -1.671 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.621 10.500 -0.004 1.00 0.00 C ATOM 313 H LEU A 20 -0.439 8.781 -3.678 1.00 0.00 H ATOM 314 HA LEU A 20 -0.399 8.990 -0.754 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.720 8.092 -2.468 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.631 7.916 -0.727 1.00 0.00 H ATOM 317 HG LEU A 20 -2.483 10.598 -2.123 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.785 8.865 -1.660 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.961 10.466 -0.904 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.632 10.337 -2.648 1.00 0.00 H ATOM 321 HD21 LEU A 20 -1.580 10.821 0.030 1.00 0.00 H ATOM 322 HD22 LEU A 20 -3.270 11.353 0.191 1.00 0.00 H ATOM 323 HD23 LEU A 20 -2.791 9.734 0.752 1.00 0.00 H ATOM 324 N CYS A 21 0.186 6.592 -0.525 1.00 0.00 N ATOM 325 CA CYS A 21 0.748 5.256 -0.422 1.00 0.00 C ATOM 326 C CYS A 21 -0.258 4.367 0.311 1.00 0.00 C ATOM 327 O CYS A 21 -0.768 4.739 1.367 1.00 0.00 O ATOM 328 CB CYS A 21 2.111 5.269 0.274 1.00 0.00 C ATOM 329 SG CYS A 21 3.202 6.658 -0.202 1.00 0.00 S ATOM 330 H CYS A 21 0.131 7.096 0.336 1.00 0.00 H ATOM 331 HA CYS A 21 0.906 4.903 -1.441 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.952 5.302 1.351 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.622 4.332 0.055 1.00 0.00 H ATOM 334 N TYR A 22 -0.515 3.208 -0.278 1.00 0.00 N ATOM 335 CA TYR A 22 -1.452 2.262 0.305 1.00 0.00 C ATOM 336 C TYR A 22 -0.843 0.861 0.376 1.00 0.00 C ATOM 337 O TYR A 22 0.134 0.569 -0.313 1.00 0.00 O ATOM 338 CB TYR A 22 -2.661 2.234 -0.632 1.00 0.00 C ATOM 339 CG TYR A 22 -2.427 1.454 -1.927 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.319 0.078 -1.894 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.324 2.126 -3.127 1.00 0.00 C ATOM 342 CE1 TYR A 22 -2.098 -0.656 -3.113 1.00 0.00 C ATOM 343 CE2 TYR A 22 -2.103 1.391 -4.347 1.00 0.00 C ATOM 344 CZ TYR A 22 -2.001 0.037 -4.279 1.00 0.00 C ATOM 345 OH TYR A 22 -1.793 -0.656 -5.431 1.00 0.00 O ATOM 346 H TYR A 22 -0.096 2.913 -1.138 1.00 0.00 H ATOM 347 HA TYR A 22 -1.685 2.600 1.315 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.507 1.794 -0.103 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.938 3.258 -0.881 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.400 -0.452 -0.945 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.409 3.212 -3.154 1.00 0.00 H ATOM 352 HE1 TYR A 22 -2.011 -1.743 -3.101 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.019 1.910 -5.302 1.00 0.00 H ATOM 354 HH TYR A 22 -1.726 -1.635 -5.233 1.00 0.00 H ATOM 355 N LYS A 23 -1.445 0.030 1.214 1.00 0.00 N ATOM 356 CA LYS A 23 -0.975 -1.334 1.383 1.00 0.00 C ATOM 357 C LYS A 23 -2.171 -2.254 1.641 1.00 0.00 C ATOM 358 O LYS A 23 -2.798 -2.181 2.696 1.00 0.00 O ATOM 359 CB LYS A 23 0.097 -1.400 2.472 1.00 0.00 C ATOM 360 CG LYS A 23 -0.225 -0.439 3.618 1.00 0.00 C ATOM 361 CD LYS A 23 0.763 -0.610 4.773 1.00 0.00 C ATOM 362 CE LYS A 23 0.610 0.516 5.798 1.00 0.00 C ATOM 363 NZ LYS A 23 1.362 0.199 7.032 1.00 0.00 N ATOM 364 H LYS A 23 -2.240 0.276 1.770 1.00 0.00 H ATOM 365 HA LYS A 23 -0.503 -1.635 0.447 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.170 -2.418 2.856 1.00 0.00 H ATOM 367 HB3 LYS A 23 1.069 -1.151 2.047 1.00 0.00 H ATOM 368 HG2 LYS A 23 -0.192 0.588 3.256 1.00 0.00 H ATOM 369 HG3 LYS A 23 -1.240 -0.618 3.973 1.00 0.00 H ATOM 370 HD2 LYS A 23 0.598 -1.573 5.258 1.00 0.00 H ATOM 371 HD3 LYS A 23 1.782 -0.619 4.386 1.00 0.00 H ATOM 372 HE2 LYS A 23 0.971 1.453 5.374 1.00 0.00 H ATOM 373 HE3 LYS A 23 -0.444 0.659 6.034 1.00 0.00 H ATOM 374 HZ1 LYS A 23 1.978 -0.571 6.859 1.00 0.00 H ATOM 375 HZ2 LYS A 23 1.896 0.997 7.311 1.00 0.00 H ATOM 376 HZ3 LYS A 23 0.721 -0.045 7.760 1.00 0.00 H ATOM 377 N MET A 24 -2.450 -3.097 0.658 1.00 0.00 N ATOM 378 CA MET A 24 -3.561 -4.028 0.765 1.00 0.00 C ATOM 379 C MET A 24 -3.141 -5.295 1.514 1.00 0.00 C ATOM 380 O MET A 24 -2.111 -5.892 1.206 1.00 0.00 O ATOM 381 CB MET A 24 -4.051 -4.402 -0.636 1.00 0.00 C ATOM 382 CG MET A 24 -5.019 -3.349 -1.176 1.00 0.00 C ATOM 383 SD MET A 24 -4.392 -2.667 -2.702 1.00 0.00 S ATOM 384 CE MET A 24 -4.865 -3.960 -3.838 1.00 0.00 C ATOM 385 H MET A 24 -1.936 -3.149 -0.198 1.00 0.00 H ATOM 386 HA MET A 24 -4.331 -3.503 1.328 1.00 0.00 H ATOM 387 HB2 MET A 24 -3.199 -4.498 -1.309 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.543 -5.374 -0.605 1.00 0.00 H ATOM 389 HG2 MET A 24 -5.999 -3.797 -1.345 1.00 0.00 H ATOM 390 HG3 MET A 24 -5.155 -2.556 -0.442 1.00 0.00 H ATOM 391 HE1 MET A 24 -3.973 -4.475 -4.195 1.00 0.00 H ATOM 392 HE2 MET A 24 -5.515 -4.672 -3.328 1.00 0.00 H ATOM 393 HE3 MET A 24 -5.395 -3.524 -4.684 1.00 0.00 H ATOM 394 N PHE A 25 -3.964 -5.670 2.484 1.00 0.00 N ATOM 395 CA PHE A 25 -3.692 -6.853 3.280 1.00 0.00 C ATOM 396 C PHE A 25 -4.766 -7.920 3.060 1.00 0.00 C ATOM 397 O PHE A 25 -5.943 -7.688 3.332 1.00 0.00 O ATOM 398 CB PHE A 25 -3.713 -6.421 4.747 1.00 0.00 C ATOM 399 CG PHE A 25 -2.532 -5.538 5.153 1.00 0.00 C ATOM 400 CD1 PHE A 25 -2.466 -4.249 4.722 1.00 0.00 C ATOM 401 CD2 PHE A 25 -1.547 -6.041 5.944 1.00 0.00 C ATOM 402 CE1 PHE A 25 -1.369 -3.430 5.099 1.00 0.00 C ATOM 403 CE2 PHE A 25 -0.450 -5.222 6.321 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.384 -3.933 5.890 1.00 0.00 C ATOM 405 H PHE A 25 -4.801 -5.178 2.728 1.00 0.00 H ATOM 406 HA PHE A 25 -2.726 -7.243 2.961 1.00 0.00 H ATOM 407 HB2 PHE A 25 -4.641 -5.883 4.943 1.00 0.00 H ATOM 408 HB3 PHE A 25 -3.722 -7.310 5.378 1.00 0.00 H ATOM 409 HD1 PHE A 25 -3.256 -3.846 4.089 1.00 0.00 H ATOM 410 HD2 PHE A 25 -1.599 -7.074 6.289 1.00 0.00 H ATOM 411 HE1 PHE A 25 -1.318 -2.397 4.754 1.00 0.00 H ATOM 412 HE2 PHE A 25 0.340 -5.625 6.954 1.00 0.00 H ATOM 413 HZ PHE A 25 0.457 -3.304 6.178 1.00 0.00 H ATOM 414 N MET A 26 -4.323 -9.068 2.568 1.00 0.00 N ATOM 415 CA MET A 26 -5.232 -10.172 2.308 1.00 0.00 C ATOM 416 C MET A 26 -5.451 -11.011 3.569 1.00 0.00 C ATOM 417 O MET A 26 -4.611 -11.020 4.467 1.00 0.00 O ATOM 418 CB MET A 26 -4.658 -11.056 1.200 1.00 0.00 C ATOM 419 CG MET A 26 -5.748 -11.470 0.209 1.00 0.00 C ATOM 420 SD MET A 26 -6.022 -13.231 0.303 1.00 0.00 S ATOM 421 CE MET A 26 -6.072 -13.631 -1.437 1.00 0.00 C ATOM 422 H MET A 26 -3.365 -9.250 2.350 1.00 0.00 H ATOM 423 HA MET A 26 -6.171 -9.712 2.002 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.867 -10.520 0.675 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.204 -11.945 1.638 1.00 0.00 H ATOM 426 HG2 MET A 26 -6.673 -10.937 0.429 1.00 0.00 H ATOM 427 HG3 MET A 26 -5.454 -11.193 -0.804 1.00 0.00 H ATOM 428 HE1 MET A 26 -6.035 -14.713 -1.562 1.00 0.00 H ATOM 429 HE2 MET A 26 -6.994 -13.245 -1.872 1.00 0.00 H ATOM 430 HE3 MET A 26 -5.216 -13.178 -1.938 1.00 0.00 H ATOM 431 N MET A 27 -6.586 -11.696 3.596 1.00 0.00 N ATOM 432 CA MET A 27 -6.926 -12.535 4.732 1.00 0.00 C ATOM 433 C MET A 27 -6.985 -11.715 6.022 1.00 0.00 C ATOM 434 O MET A 27 -8.067 -11.398 6.513 1.00 0.00 O ATOM 435 CB MET A 27 -5.881 -13.644 4.878 1.00 0.00 C ATOM 436 CG MET A 27 -5.926 -14.599 3.685 1.00 0.00 C ATOM 437 SD MET A 27 -5.819 -16.289 4.250 1.00 0.00 S ATOM 438 CE MET A 27 -7.335 -16.400 5.185 1.00 0.00 C ATOM 439 H MET A 27 -7.264 -11.682 2.862 1.00 0.00 H ATOM 440 HA MET A 27 -7.912 -12.945 4.508 1.00 0.00 H ATOM 441 HB2 MET A 27 -4.888 -13.204 4.959 1.00 0.00 H ATOM 442 HB3 MET A 27 -6.061 -14.198 5.800 1.00 0.00 H ATOM 443 HG2 MET A 27 -6.850 -14.453 3.125 1.00 0.00 H ATOM 444 HG3 MET A 27 -5.103 -14.382 3.003 1.00 0.00 H ATOM 445 HE1 MET A 27 -7.126 -16.819 6.170 1.00 0.00 H ATOM 446 HE2 MET A 27 -7.766 -15.405 5.299 1.00 0.00 H ATOM 447 HE3 MET A 27 -8.041 -17.043 4.659 1.00 0.00 H ATOM 448 N SER A 28 -5.806 -11.394 6.536 1.00 0.00 N ATOM 449 CA SER A 28 -5.709 -10.617 7.759 1.00 0.00 C ATOM 450 C SER A 28 -4.561 -9.612 7.651 1.00 0.00 C ATOM 451 O SER A 28 -3.536 -9.898 7.034 1.00 0.00 O ATOM 452 CB SER A 28 -5.507 -11.525 8.974 1.00 0.00 C ATOM 453 OG SER A 28 -6.711 -12.186 9.352 1.00 0.00 O ATOM 454 H SER A 28 -4.929 -11.655 6.130 1.00 0.00 H ATOM 455 HA SER A 28 -6.664 -10.099 7.849 1.00 0.00 H ATOM 456 HB2 SER A 28 -4.741 -12.267 8.749 1.00 0.00 H ATOM 457 HB3 SER A 28 -5.139 -10.933 9.812 1.00 0.00 H ATOM 458 HG SER A 28 -7.352 -11.529 9.749 1.00 0.00 H ATOM 459 N ASP A 29 -4.770 -8.454 8.262 1.00 0.00 N ATOM 460 CA ASP A 29 -3.765 -7.405 8.242 1.00 0.00 C ATOM 461 C ASP A 29 -2.847 -7.562 9.455 1.00 0.00 C ATOM 462 O ASP A 29 -1.706 -7.101 9.438 1.00 0.00 O ATOM 463 CB ASP A 29 -4.413 -6.021 8.314 1.00 0.00 C ATOM 464 CG ASP A 29 -5.800 -5.988 8.959 1.00 0.00 C ATOM 465 OD1 ASP A 29 -6.731 -6.538 8.331 1.00 0.00 O ATOM 466 OD2 ASP A 29 -5.898 -5.416 10.066 1.00 0.00 O ATOM 467 H ASP A 29 -5.607 -8.229 8.761 1.00 0.00 H ATOM 468 HA ASP A 29 -3.235 -7.534 7.298 1.00 0.00 H ATOM 469 HB2 ASP A 29 -3.754 -5.357 8.873 1.00 0.00 H ATOM 470 HB3 ASP A 29 -4.489 -5.618 7.304 1.00 0.00 H ATOM 471 N LEU A 30 -3.378 -8.212 10.479 1.00 0.00 N ATOM 472 CA LEU A 30 -2.621 -8.435 11.700 1.00 0.00 C ATOM 473 C LEU A 30 -1.193 -8.848 11.339 1.00 0.00 C ATOM 474 O LEU A 30 -0.260 -8.604 12.103 1.00 0.00 O ATOM 475 CB LEU A 30 -3.342 -9.438 12.603 1.00 0.00 C ATOM 476 CG LEU A 30 -4.440 -8.863 13.499 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.396 -9.963 13.967 1.00 0.00 C ATOM 478 CD2 LEU A 30 -3.840 -8.088 14.674 1.00 0.00 C ATOM 479 H LEU A 30 -4.307 -8.583 10.485 1.00 0.00 H ATOM 480 HA LEU A 30 -2.581 -7.487 12.237 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.781 -10.212 11.974 1.00 0.00 H ATOM 482 HB3 LEU A 30 -2.600 -9.924 13.236 1.00 0.00 H ATOM 483 HG LEU A 30 -5.026 -8.156 12.912 1.00 0.00 H ATOM 484 HD11 LEU A 30 -6.420 -9.591 13.935 1.00 0.00 H ATOM 485 HD12 LEU A 30 -5.303 -10.828 13.311 1.00 0.00 H ATOM 486 HD13 LEU A 30 -5.146 -10.252 14.988 1.00 0.00 H ATOM 487 HD21 LEU A 30 -3.266 -7.242 14.295 1.00 0.00 H ATOM 488 HD22 LEU A 30 -4.641 -7.725 15.317 1.00 0.00 H ATOM 489 HD23 LEU A 30 -3.184 -8.744 15.246 1.00 0.00 H ATOM 490 N THR A 31 -1.065 -9.465 10.173 1.00 0.00 N ATOM 491 CA THR A 31 0.234 -9.914 9.703 1.00 0.00 C ATOM 492 C THR A 31 0.710 -9.042 8.540 1.00 0.00 C ATOM 493 O THR A 31 -0.000 -8.136 8.107 1.00 0.00 O ATOM 494 CB THR A 31 0.119 -11.397 9.342 1.00 0.00 C ATOM 495 OG1 THR A 31 -0.779 -11.417 8.235 1.00 0.00 O ATOM 496 CG2 THR A 31 -0.601 -12.208 10.421 1.00 0.00 C ATOM 497 H THR A 31 -1.828 -9.660 9.558 1.00 0.00 H ATOM 498 HA THR A 31 0.954 -9.792 10.511 1.00 0.00 H ATOM 499 HB THR A 31 1.099 -11.822 9.125 1.00 0.00 H ATOM 500 HG1 THR A 31 -0.373 -10.936 7.458 1.00 0.00 H ATOM 501 HG21 THR A 31 -1.677 -12.054 10.335 1.00 0.00 H ATOM 502 HG22 THR A 31 -0.375 -13.267 10.291 1.00 0.00 H ATOM 503 HG23 THR A 31 -0.265 -11.882 11.405 1.00 0.00 H ATOM 504 N ILE A 32 1.911 -9.345 8.068 1.00 0.00 N ATOM 505 CA ILE A 32 2.491 -8.599 6.964 1.00 0.00 C ATOM 506 C ILE A 32 1.563 -8.687 5.751 1.00 0.00 C ATOM 507 O ILE A 32 0.926 -9.715 5.526 1.00 0.00 O ATOM 508 CB ILE A 32 3.917 -9.080 6.684 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.946 -8.087 7.228 1.00 0.00 C ATOM 510 CG2 ILE A 32 4.119 -9.355 5.192 1.00 0.00 C ATOM 511 CD1 ILE A 32 5.117 -8.249 8.740 1.00 0.00 C ATOM 512 H ILE A 32 2.483 -10.083 8.426 1.00 0.00 H ATOM 513 HA ILE A 32 2.558 -7.556 7.274 1.00 0.00 H ATOM 514 HB ILE A 32 4.068 -10.023 7.209 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.904 -8.243 6.732 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.632 -7.069 7.001 1.00 0.00 H ATOM 517 HG21 ILE A 32 3.809 -8.483 4.616 1.00 0.00 H ATOM 518 HG22 ILE A 32 5.172 -9.561 5.001 1.00 0.00 H ATOM 519 HG23 ILE A 32 3.519 -10.216 4.898 1.00 0.00 H ATOM 520 HD11 ILE A 32 5.952 -8.920 8.942 1.00 0.00 H ATOM 521 HD12 ILE A 32 5.317 -7.276 9.189 1.00 0.00 H ATOM 522 HD13 ILE A 32 4.204 -8.665 9.166 1.00 0.00 H ATOM 523 N PRO A 33 1.515 -7.595 5.002 1.00 0.00 N ATOM 524 CA PRO A 33 0.573 -7.496 3.843 1.00 0.00 C ATOM 525 C PRO A 33 0.765 -8.419 2.591 1.00 0.00 C ATOM 526 O PRO A 33 1.511 -9.396 2.644 1.00 0.00 O ATOM 527 CB PRO A 33 0.644 -5.993 3.487 1.00 0.00 C ATOM 528 CG PRO A 33 2.029 -5.523 3.934 1.00 0.00 C ATOM 529 CD PRO A 33 2.332 -6.362 5.173 1.00 0.00 C ATOM 530 HA PRO A 33 -0.422 -7.692 4.214 1.00 0.00 H ATOM 531 HB2 PRO A 33 0.544 -5.841 2.423 1.00 0.00 H ATOM 532 HB3 PRO A 33 -0.153 -5.428 3.948 1.00 0.00 H ATOM 533 HG2 PRO A 33 2.780 -5.633 3.165 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.000 -4.476 4.198 1.00 0.00 H ATOM 535 HD2 PRO A 33 3.376 -6.630 5.229 1.00 0.00 H ATOM 536 HD3 PRO A 33 2.089 -5.828 6.080 1.00 0.00 H ATOM 537 N VAL A 34 0.074 -8.060 1.519 1.00 0.00 N ATOM 538 CA VAL A 34 0.154 -8.825 0.286 1.00 0.00 C ATOM 539 C VAL A 34 0.713 -7.934 -0.826 1.00 0.00 C ATOM 540 O VAL A 34 1.609 -8.343 -1.562 1.00 0.00 O ATOM 541 CB VAL A 34 -1.216 -9.416 -0.054 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.485 -10.679 0.767 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.325 -8.382 0.150 1.00 0.00 C ATOM 544 H VAL A 34 -0.532 -7.265 1.484 1.00 0.00 H ATOM 545 HA VAL A 34 0.845 -9.650 0.455 1.00 0.00 H ATOM 546 HB VAL A 34 -1.208 -9.697 -1.107 1.00 0.00 H ATOM 547 HG11 VAL A 34 -2.128 -11.352 0.197 1.00 0.00 H ATOM 548 HG12 VAL A 34 -0.542 -11.178 0.988 1.00 0.00 H ATOM 549 HG13 VAL A 34 -1.981 -10.408 1.699 1.00 0.00 H ATOM 550 HG21 VAL A 34 -2.133 -7.515 -0.482 1.00 0.00 H ATOM 551 HG22 VAL A 34 -3.286 -8.822 -0.120 1.00 0.00 H ATOM 552 HG23 VAL A 34 -2.347 -8.073 1.194 1.00 0.00 H ATOM 553 N LYS A 35 0.160 -6.733 -0.912 1.00 0.00 N ATOM 554 CA LYS A 35 0.592 -5.781 -1.922 1.00 0.00 C ATOM 555 C LYS A 35 0.486 -4.363 -1.357 1.00 0.00 C ATOM 556 O LYS A 35 -0.291 -4.114 -0.437 1.00 0.00 O ATOM 557 CB LYS A 35 -0.189 -5.987 -3.221 1.00 0.00 C ATOM 558 CG LYS A 35 -1.671 -5.658 -3.027 1.00 0.00 C ATOM 559 CD LYS A 35 -2.539 -6.432 -4.022 1.00 0.00 C ATOM 560 CE LYS A 35 -2.408 -5.851 -5.431 1.00 0.00 C ATOM 561 NZ LYS A 35 -1.458 -6.652 -6.236 1.00 0.00 N ATOM 562 H LYS A 35 -0.569 -6.408 -0.308 1.00 0.00 H ATOM 563 HA LYS A 35 1.640 -5.989 -2.139 1.00 0.00 H ATOM 564 HB2 LYS A 35 0.228 -5.355 -4.005 1.00 0.00 H ATOM 565 HB3 LYS A 35 -0.083 -7.019 -3.555 1.00 0.00 H ATOM 566 HG2 LYS A 35 -1.971 -5.905 -2.009 1.00 0.00 H ATOM 567 HG3 LYS A 35 -1.829 -4.587 -3.157 1.00 0.00 H ATOM 568 HD2 LYS A 35 -2.243 -7.481 -4.028 1.00 0.00 H ATOM 569 HD3 LYS A 35 -3.581 -6.396 -3.705 1.00 0.00 H ATOM 570 HE2 LYS A 35 -3.383 -5.837 -5.917 1.00 0.00 H ATOM 571 HE3 LYS A 35 -2.065 -4.818 -5.375 1.00 0.00 H ATOM 572 HZ1 LYS A 35 -1.821 -7.577 -6.357 1.00 0.00 H ATOM 573 HZ2 LYS A 35 -1.335 -6.223 -7.130 1.00 0.00 H ATOM 574 HZ3 LYS A 35 -0.578 -6.699 -5.764 1.00 0.00 H ATOM 575 N ARG A 36 1.277 -3.470 -1.934 1.00 0.00 N ATOM 576 CA ARG A 36 1.281 -2.083 -1.500 1.00 0.00 C ATOM 577 C ARG A 36 2.001 -1.208 -2.529 1.00 0.00 C ATOM 578 O ARG A 36 3.063 -1.576 -3.027 1.00 0.00 O ATOM 579 CB ARG A 36 1.970 -1.933 -0.142 1.00 0.00 C ATOM 580 CG ARG A 36 3.383 -2.519 -0.176 1.00 0.00 C ATOM 581 CD ARG A 36 4.335 -1.706 0.705 1.00 0.00 C ATOM 582 NE ARG A 36 5.025 -2.598 1.662 1.00 0.00 N ATOM 583 CZ ARG A 36 4.526 -2.946 2.858 1.00 0.00 C ATOM 584 NH1 ARG A 36 3.332 -2.479 3.247 1.00 0.00 N ATOM 585 NH2 ARG A 36 5.222 -3.760 3.662 1.00 0.00 N ATOM 586 H ARG A 36 1.905 -3.681 -2.683 1.00 0.00 H ATOM 587 HA ARG A 36 0.229 -1.813 -1.422 1.00 0.00 H ATOM 588 HB2 ARG A 36 2.016 -0.879 0.132 1.00 0.00 H ATOM 589 HB3 ARG A 36 1.381 -2.436 0.625 1.00 0.00 H ATOM 590 HG2 ARG A 36 3.360 -3.554 0.166 1.00 0.00 H ATOM 591 HG3 ARG A 36 3.751 -2.531 -1.201 1.00 0.00 H ATOM 592 HD2 ARG A 36 5.067 -1.191 0.083 1.00 0.00 H ATOM 593 HD3 ARG A 36 3.779 -0.939 1.243 1.00 0.00 H ATOM 594 HE ARG A 36 5.918 -2.965 1.403 1.00 0.00 H ATOM 595 HH11 ARG A 36 2.813 -1.870 2.647 1.00 0.00 H ATOM 596 HH12 ARG A 36 2.961 -2.738 4.139 1.00 0.00 H ATOM 597 HH21 ARG A 36 6.114 -4.109 3.371 1.00 0.00 H ATOM 598 HH22 ARG A 36 4.851 -4.019 4.553 1.00 0.00 H ATOM 599 N GLY A 37 1.392 -0.067 -2.816 1.00 0.00 N ATOM 600 CA GLY A 37 1.962 0.864 -3.775 1.00 0.00 C ATOM 601 C GLY A 37 1.411 2.275 -3.564 1.00 0.00 C ATOM 602 O GLY A 37 0.954 2.610 -2.472 1.00 0.00 O ATOM 603 H GLY A 37 0.528 0.225 -2.406 1.00 0.00 H ATOM 604 HA2 GLY A 37 3.047 0.875 -3.676 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.738 0.530 -4.788 1.00 0.00 H ATOM 606 N CYS A 38 1.471 3.065 -4.626 1.00 0.00 N ATOM 607 CA CYS A 38 0.985 4.433 -4.571 1.00 0.00 C ATOM 608 C CYS A 38 -0.380 4.485 -5.261 1.00 0.00 C ATOM 609 O CYS A 38 -0.748 3.562 -5.986 1.00 0.00 O ATOM 610 CB CYS A 38 1.979 5.414 -5.197 1.00 0.00 C ATOM 611 SG CYS A 38 3.735 5.079 -4.808 1.00 0.00 S ATOM 612 H CYS A 38 1.845 2.785 -5.510 1.00 0.00 H ATOM 613 HA CYS A 38 0.895 4.691 -3.515 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.851 5.397 -6.280 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.733 6.421 -4.862 1.00 0.00 H ATOM 616 N ILE A 39 -1.093 5.573 -5.010 1.00 0.00 N ATOM 617 CA ILE A 39 -2.409 5.757 -5.598 1.00 0.00 C ATOM 618 C ILE A 39 -2.833 7.220 -5.440 1.00 0.00 C ATOM 619 O ILE A 39 -2.127 8.010 -4.817 1.00 0.00 O ATOM 620 CB ILE A 39 -3.406 4.760 -5.004 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.638 4.617 -5.900 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.780 5.146 -3.572 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.091 3.157 -5.978 1.00 0.00 C ATOM 624 H ILE A 39 -0.786 6.319 -4.419 1.00 0.00 H ATOM 625 HA ILE A 39 -2.325 5.535 -6.661 1.00 0.00 H ATOM 626 HB ILE A 39 -2.925 3.783 -4.959 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.448 5.233 -5.511 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.409 4.985 -6.900 1.00 0.00 H ATOM 629 HG21 ILE A 39 -4.199 6.152 -3.564 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.518 4.443 -3.187 1.00 0.00 H ATOM 631 HG23 ILE A 39 -2.890 5.118 -2.944 1.00 0.00 H ATOM 632 HD11 ILE A 39 -4.218 2.505 -5.973 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.723 2.927 -5.121 1.00 0.00 H ATOM 634 HD13 ILE A 39 -5.657 3.002 -6.897 1.00 0.00 H ATOM 635 N ASP A 40 -3.985 7.533 -6.014 1.00 0.00 N ATOM 636 CA ASP A 40 -4.512 8.885 -5.945 1.00 0.00 C ATOM 637 C ASP A 40 -5.722 8.910 -5.008 1.00 0.00 C ATOM 638 O ASP A 40 -5.967 9.907 -4.332 1.00 0.00 O ATOM 639 CB ASP A 40 -4.971 9.369 -7.322 1.00 0.00 C ATOM 640 CG ASP A 40 -5.765 10.676 -7.317 1.00 0.00 C ATOM 641 OD1 ASP A 40 -5.111 11.739 -7.399 1.00 0.00 O ATOM 642 OD2 ASP A 40 -7.009 10.585 -7.230 1.00 0.00 O ATOM 643 H ASP A 40 -4.553 6.884 -6.519 1.00 0.00 H ATOM 644 HA ASP A 40 -3.687 9.496 -5.577 1.00 0.00 H ATOM 645 HB2 ASP A 40 -4.094 9.497 -7.956 1.00 0.00 H ATOM 646 HB3 ASP A 40 -5.583 8.592 -7.779 1.00 0.00 H ATOM 647 N VAL A 41 -6.445 7.800 -5.000 1.00 0.00 N ATOM 648 CA VAL A 41 -7.623 7.681 -4.157 1.00 0.00 C ATOM 649 C VAL A 41 -7.696 6.263 -3.587 1.00 0.00 C ATOM 650 O VAL A 41 -7.381 5.295 -4.279 1.00 0.00 O ATOM 651 CB VAL A 41 -8.873 8.073 -4.947 1.00 0.00 C ATOM 652 CG1 VAL A 41 -9.365 6.909 -5.810 1.00 0.00 C ATOM 653 CG2 VAL A 41 -9.979 8.569 -4.013 1.00 0.00 C ATOM 654 H VAL A 41 -6.238 6.993 -5.553 1.00 0.00 H ATOM 655 HA VAL A 41 -7.510 8.385 -3.332 1.00 0.00 H ATOM 656 HB VAL A 41 -8.605 8.894 -5.613 1.00 0.00 H ATOM 657 HG11 VAL A 41 -9.465 6.017 -5.192 1.00 0.00 H ATOM 658 HG12 VAL A 41 -10.332 7.161 -6.243 1.00 0.00 H ATOM 659 HG13 VAL A 41 -8.646 6.720 -6.608 1.00 0.00 H ATOM 660 HG21 VAL A 41 -10.147 9.633 -4.183 1.00 0.00 H ATOM 661 HG22 VAL A 41 -10.898 8.019 -4.214 1.00 0.00 H ATOM 662 HG23 VAL A 41 -9.678 8.409 -2.978 1.00 0.00 H ATOM 663 N CYS A 42 -8.115 6.185 -2.333 1.00 0.00 N ATOM 664 CA CYS A 42 -8.234 4.901 -1.662 1.00 0.00 C ATOM 665 C CYS A 42 -9.312 4.084 -2.377 1.00 0.00 C ATOM 666 O CYS A 42 -10.480 4.469 -2.393 1.00 0.00 O ATOM 667 CB CYS A 42 -8.539 5.067 -0.172 1.00 0.00 C ATOM 668 SG CYS A 42 -8.127 3.614 0.861 1.00 0.00 S ATOM 669 H CYS A 42 -8.369 6.977 -1.778 1.00 0.00 H ATOM 670 HA CYS A 42 -7.262 4.414 -1.743 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.988 5.930 0.203 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.599 5.290 -0.054 1.00 0.00 H ATOM 673 N PRO A 43 -8.882 2.970 -2.952 1.00 0.00 N ATOM 674 CA PRO A 43 -9.844 1.962 -3.499 1.00 0.00 C ATOM 675 C PRO A 43 -10.934 1.327 -2.567 1.00 0.00 C ATOM 676 O PRO A 43 -11.186 1.826 -1.472 1.00 0.00 O ATOM 677 CB PRO A 43 -8.901 0.905 -4.116 1.00 0.00 C ATOM 678 CG PRO A 43 -7.558 1.607 -4.314 1.00 0.00 C ATOM 679 CD PRO A 43 -7.464 2.581 -3.141 1.00 0.00 C ATOM 680 HA PRO A 43 -10.379 2.432 -4.313 1.00 0.00 H ATOM 681 HB2 PRO A 43 -8.768 0.066 -3.448 1.00 0.00 H ATOM 682 HB3 PRO A 43 -9.294 0.497 -5.035 1.00 0.00 H ATOM 683 HG2 PRO A 43 -6.725 0.921 -4.352 1.00 0.00 H ATOM 684 HG3 PRO A 43 -7.558 2.155 -5.245 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.082 2.100 -2.252 1.00 0.00 H ATOM 686 HD3 PRO A 43 -6.805 3.407 -3.365 1.00 0.00 H ATOM 687 N LYS A 44 -11.527 0.248 -3.055 1.00 0.00 N ATOM 688 CA LYS A 44 -12.557 -0.445 -2.299 1.00 0.00 C ATOM 689 C LYS A 44 -11.928 -1.088 -1.060 1.00 0.00 C ATOM 690 O LYS A 44 -10.738 -0.916 -0.803 1.00 0.00 O ATOM 691 CB LYS A 44 -13.302 -1.437 -3.194 1.00 0.00 C ATOM 692 CG LYS A 44 -14.400 -0.734 -3.996 1.00 0.00 C ATOM 693 CD LYS A 44 -13.912 -0.381 -5.401 1.00 0.00 C ATOM 694 CE LYS A 44 -13.993 -1.593 -6.331 1.00 0.00 C ATOM 695 NZ LYS A 44 -15.071 -1.411 -7.328 1.00 0.00 N ATOM 696 H LYS A 44 -11.316 -0.151 -3.947 1.00 0.00 H ATOM 697 HA LYS A 44 -13.281 0.300 -1.972 1.00 0.00 H ATOM 698 HB2 LYS A 44 -12.600 -1.917 -3.876 1.00 0.00 H ATOM 699 HB3 LYS A 44 -13.741 -2.226 -2.583 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.276 -1.380 -4.063 1.00 0.00 H ATOM 701 HG3 LYS A 44 -14.711 0.172 -3.476 1.00 0.00 H ATOM 702 HD2 LYS A 44 -14.515 0.432 -5.806 1.00 0.00 H ATOM 703 HD3 LYS A 44 -12.884 -0.022 -5.354 1.00 0.00 H ATOM 704 HE2 LYS A 44 -13.039 -1.733 -6.840 1.00 0.00 H ATOM 705 HE3 LYS A 44 -14.178 -2.495 -5.748 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -14.693 -1.503 -8.249 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -15.777 -2.105 -7.186 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -15.473 -0.500 -7.222 1.00 0.00 H ATOM 709 N ASN A 45 -12.758 -1.815 -0.325 1.00 0.00 N ATOM 710 CA ASN A 45 -12.298 -2.483 0.880 1.00 0.00 C ATOM 711 C ASN A 45 -13.323 -3.541 1.293 1.00 0.00 C ATOM 712 O ASN A 45 -14.516 -3.255 1.383 1.00 0.00 O ATOM 713 CB ASN A 45 -12.150 -1.493 2.037 1.00 0.00 C ATOM 714 CG ASN A 45 -11.126 -1.991 3.059 1.00 0.00 C ATOM 715 OD1 ASN A 45 -10.099 -1.378 3.297 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.463 -3.136 3.647 1.00 0.00 N ATOM 717 H ASN A 45 -13.725 -1.949 -0.541 1.00 0.00 H ATOM 718 HA ASN A 45 -11.333 -2.916 0.618 1.00 0.00 H ATOM 719 HB2 ASN A 45 -11.841 -0.521 1.652 1.00 0.00 H ATOM 720 HB3 ASN A 45 -13.116 -1.350 2.524 1.00 0.00 H ATOM 721 HD21 ASN A 45 -12.321 -3.588 3.406 1.00 0.00 H ATOM 722 HD22 ASN A 45 -10.857 -3.544 4.331 1.00 0.00 H ATOM 723 N SER A 46 -12.820 -4.744 1.532 1.00 0.00 N ATOM 724 CA SER A 46 -13.677 -5.847 1.933 1.00 0.00 C ATOM 725 C SER A 46 -13.232 -6.388 3.293 1.00 0.00 C ATOM 726 O SER A 46 -12.380 -5.795 3.952 1.00 0.00 O ATOM 727 CB SER A 46 -13.662 -6.964 0.887 1.00 0.00 C ATOM 728 OG SER A 46 -12.472 -7.745 0.957 1.00 0.00 O ATOM 729 H SER A 46 -11.849 -4.970 1.457 1.00 0.00 H ATOM 730 HA SER A 46 -14.679 -5.426 1.998 1.00 0.00 H ATOM 731 HB2 SER A 46 -14.528 -7.609 1.033 1.00 0.00 H ATOM 732 HB3 SER A 46 -13.753 -6.530 -0.108 1.00 0.00 H ATOM 733 HG SER A 46 -11.697 -7.220 0.604 1.00 0.00 H ATOM 734 N LEU A 47 -13.828 -7.508 3.673 1.00 0.00 N ATOM 735 CA LEU A 47 -13.503 -8.136 4.943 1.00 0.00 C ATOM 736 C LEU A 47 -12.372 -9.144 4.734 1.00 0.00 C ATOM 737 O LEU A 47 -11.633 -9.455 5.667 1.00 0.00 O ATOM 738 CB LEU A 47 -14.758 -8.742 5.577 1.00 0.00 C ATOM 739 CG LEU A 47 -14.555 -10.048 6.347 1.00 0.00 C ATOM 740 CD1 LEU A 47 -14.219 -11.198 5.396 1.00 0.00 C ATOM 741 CD2 LEU A 47 -13.500 -9.882 7.442 1.00 0.00 C ATOM 742 H LEU A 47 -14.520 -7.985 3.131 1.00 0.00 H ATOM 743 HA LEU A 47 -13.150 -7.352 5.613 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.189 -8.006 6.256 1.00 0.00 H ATOM 745 HB3 LEU A 47 -15.491 -8.917 4.789 1.00 0.00 H ATOM 746 HG LEU A 47 -15.493 -10.302 6.840 1.00 0.00 H ATOM 747 HD11 LEU A 47 -13.139 -11.345 5.371 1.00 0.00 H ATOM 748 HD12 LEU A 47 -14.702 -12.111 5.744 1.00 0.00 H ATOM 749 HD13 LEU A 47 -14.575 -10.958 4.394 1.00 0.00 H ATOM 750 HD21 LEU A 47 -13.090 -8.872 7.401 1.00 0.00 H ATOM 751 HD22 LEU A 47 -13.958 -10.048 8.417 1.00 0.00 H ATOM 752 HD23 LEU A 47 -12.699 -10.605 7.288 1.00 0.00 H ATOM 753 N LEU A 48 -12.271 -9.627 3.504 1.00 0.00 N ATOM 754 CA LEU A 48 -11.241 -10.593 3.162 1.00 0.00 C ATOM 755 C LEU A 48 -9.906 -9.867 2.983 1.00 0.00 C ATOM 756 O LEU A 48 -8.845 -10.459 3.172 1.00 0.00 O ATOM 757 CB LEU A 48 -11.663 -11.415 1.942 1.00 0.00 C ATOM 758 CG LEU A 48 -11.211 -12.875 1.928 1.00 0.00 C ATOM 759 CD1 LEU A 48 -9.688 -12.979 2.044 1.00 0.00 C ATOM 760 CD2 LEU A 48 -11.924 -13.681 3.016 1.00 0.00 C ATOM 761 H LEU A 48 -12.876 -9.368 2.751 1.00 0.00 H ATOM 762 HA LEU A 48 -11.150 -11.284 4.000 1.00 0.00 H ATOM 763 HB2 LEU A 48 -12.750 -11.391 1.871 1.00 0.00 H ATOM 764 HB3 LEU A 48 -11.274 -10.925 1.048 1.00 0.00 H ATOM 765 HG LEU A 48 -11.490 -13.312 0.969 1.00 0.00 H ATOM 766 HD11 LEU A 48 -9.387 -14.021 1.941 1.00 0.00 H ATOM 767 HD12 LEU A 48 -9.223 -12.387 1.256 1.00 0.00 H ATOM 768 HD13 LEU A 48 -9.371 -12.603 3.017 1.00 0.00 H ATOM 769 HD21 LEU A 48 -11.208 -14.335 3.513 1.00 0.00 H ATOM 770 HD22 LEU A 48 -12.359 -12.999 3.746 1.00 0.00 H ATOM 771 HD23 LEU A 48 -12.713 -14.282 2.565 1.00 0.00 H ATOM 772 N VAL A 49 -10.003 -8.596 2.623 1.00 0.00 N ATOM 773 CA VAL A 49 -8.817 -7.784 2.417 1.00 0.00 C ATOM 774 C VAL A 49 -8.947 -6.486 3.217 1.00 0.00 C ATOM 775 O VAL A 49 -10.025 -6.164 3.712 1.00 0.00 O ATOM 776 CB VAL A 49 -8.598 -7.545 0.922 1.00 0.00 C ATOM 777 CG1 VAL A 49 -7.128 -7.245 0.623 1.00 0.00 C ATOM 778 CG2 VAL A 49 -9.093 -8.736 0.098 1.00 0.00 C ATOM 779 H VAL A 49 -10.871 -8.122 2.472 1.00 0.00 H ATOM 780 HA VAL A 49 -7.963 -8.346 2.797 1.00 0.00 H ATOM 781 HB VAL A 49 -9.183 -6.672 0.633 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.495 -7.920 1.200 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.936 -7.387 -0.440 1.00 0.00 H ATOM 784 HG13 VAL A 49 -6.904 -6.214 0.898 1.00 0.00 H ATOM 785 HG21 VAL A 49 -10.151 -8.904 0.302 1.00 0.00 H ATOM 786 HG22 VAL A 49 -8.956 -8.526 -0.963 1.00 0.00 H ATOM 787 HG23 VAL A 49 -8.525 -9.626 0.369 1.00 0.00 H ATOM 788 N LYS A 50 -7.832 -5.776 3.318 1.00 0.00 N ATOM 789 CA LYS A 50 -7.808 -4.521 4.050 1.00 0.00 C ATOM 790 C LYS A 50 -6.939 -3.513 3.295 1.00 0.00 C ATOM 791 O LYS A 50 -5.746 -3.739 3.102 1.00 0.00 O ATOM 792 CB LYS A 50 -7.367 -4.752 5.496 1.00 0.00 C ATOM 793 CG LYS A 50 -7.715 -3.549 6.374 1.00 0.00 C ATOM 794 CD LYS A 50 -8.871 -3.876 7.321 1.00 0.00 C ATOM 795 CE LYS A 50 -8.775 -3.054 8.608 1.00 0.00 C ATOM 796 NZ LYS A 50 -9.530 -3.710 9.700 1.00 0.00 N ATOM 797 H LYS A 50 -6.959 -6.045 2.912 1.00 0.00 H ATOM 798 HA LYS A 50 -8.830 -4.142 4.080 1.00 0.00 H ATOM 799 HB2 LYS A 50 -7.851 -5.646 5.890 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.293 -4.931 5.528 1.00 0.00 H ATOM 801 HG2 LYS A 50 -6.840 -3.251 6.952 1.00 0.00 H ATOM 802 HG3 LYS A 50 -7.986 -2.700 5.744 1.00 0.00 H ATOM 803 HD2 LYS A 50 -9.820 -3.674 6.826 1.00 0.00 H ATOM 804 HD3 LYS A 50 -8.858 -4.939 7.563 1.00 0.00 H ATOM 805 HE2 LYS A 50 -7.730 -2.940 8.897 1.00 0.00 H ATOM 806 HE3 LYS A 50 -9.169 -2.052 8.438 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -10.360 -3.187 9.892 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -9.777 -4.638 9.423 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -8.962 -3.747 10.522 1.00 0.00 H ATOM 810 N TYR A 51 -7.573 -2.421 2.889 1.00 0.00 N ATOM 811 CA TYR A 51 -6.872 -1.378 2.160 1.00 0.00 C ATOM 812 C TYR A 51 -6.455 -0.240 3.095 1.00 0.00 C ATOM 813 O TYR A 51 -7.250 0.652 3.385 1.00 0.00 O ATOM 814 CB TYR A 51 -7.869 -0.839 1.132 1.00 0.00 C ATOM 815 CG TYR A 51 -7.896 -1.623 -0.180 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.287 -2.947 -0.185 1.00 0.00 C ATOM 817 CD2 TYR A 51 -7.529 -1.008 -1.360 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.312 -3.686 -1.421 1.00 0.00 C ATOM 819 CE2 TYR A 51 -7.553 -1.746 -2.596 1.00 0.00 C ATOM 820 CZ TYR A 51 -7.944 -3.049 -2.565 1.00 0.00 C ATOM 821 OH TYR A 51 -7.967 -3.747 -3.733 1.00 0.00 O ATOM 822 H TYR A 51 -8.543 -2.245 3.050 1.00 0.00 H ATOM 823 HA TYR A 51 -5.979 -1.818 1.716 1.00 0.00 H ATOM 824 HB2 TYR A 51 -8.867 -0.849 1.570 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.626 0.202 0.918 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.577 -3.433 0.747 1.00 0.00 H ATOM 827 HD2 TYR A 51 -7.219 0.038 -1.356 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.618 -4.731 -1.440 1.00 0.00 H ATOM 829 HE2 TYR A 51 -7.266 -1.272 -3.535 1.00 0.00 H ATOM 830 HH TYR A 51 -8.800 -4.296 -3.786 1.00 0.00 H ATOM 831 N VAL A 52 -5.209 -0.310 3.541 1.00 0.00 N ATOM 832 CA VAL A 52 -4.679 0.702 4.437 1.00 0.00 C ATOM 833 C VAL A 52 -4.018 1.810 3.615 1.00 0.00 C ATOM 834 O VAL A 52 -2.878 1.666 3.175 1.00 0.00 O ATOM 835 CB VAL A 52 -3.726 0.060 5.448 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.596 0.924 6.705 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.179 -1.358 5.802 1.00 0.00 C ATOM 838 H VAL A 52 -4.570 -1.039 3.301 1.00 0.00 H ATOM 839 HA VAL A 52 -5.518 1.127 4.988 1.00 0.00 H ATOM 840 HB VAL A 52 -2.743 -0.009 4.985 1.00 0.00 H ATOM 841 HG11 VAL A 52 -3.685 1.975 6.433 1.00 0.00 H ATOM 842 HG12 VAL A 52 -4.386 0.662 7.408 1.00 0.00 H ATOM 843 HG13 VAL A 52 -2.625 0.748 7.166 1.00 0.00 H ATOM 844 HG21 VAL A 52 -3.834 -2.052 5.035 1.00 0.00 H ATOM 845 HG22 VAL A 52 -3.758 -1.644 6.766 1.00 0.00 H ATOM 846 HG23 VAL A 52 -5.267 -1.389 5.858 1.00 0.00 H ATOM 847 N CYS A 53 -4.762 2.891 3.431 1.00 0.00 N ATOM 848 CA CYS A 53 -4.262 4.023 2.668 1.00 0.00 C ATOM 849 C CYS A 53 -3.663 5.036 3.647 1.00 0.00 C ATOM 850 O CYS A 53 -4.101 5.130 4.793 1.00 0.00 O ATOM 851 CB CYS A 53 -5.356 4.646 1.799 1.00 0.00 C ATOM 852 SG CYS A 53 -6.068 3.525 0.540 1.00 0.00 S ATOM 853 H CYS A 53 -5.687 3.001 3.792 1.00 0.00 H ATOM 854 HA CYS A 53 -3.496 3.634 1.997 1.00 0.00 H ATOM 855 HB2 CYS A 53 -6.158 4.999 2.447 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.945 5.521 1.296 1.00 0.00 H ATOM 857 N CYS A 54 -2.673 5.768 3.159 1.00 0.00 N ATOM 858 CA CYS A 54 -2.010 6.770 3.977 1.00 0.00 C ATOM 859 C CYS A 54 -1.410 7.827 3.048 1.00 0.00 C ATOM 860 O CYS A 54 -1.390 7.650 1.831 1.00 0.00 O ATOM 861 CB CYS A 54 -0.954 6.146 4.891 1.00 0.00 C ATOM 862 SG CYS A 54 -0.344 4.507 4.351 1.00 0.00 S ATOM 863 H CYS A 54 -2.323 5.685 2.226 1.00 0.00 H ATOM 864 HA CYS A 54 -2.776 7.208 4.616 1.00 0.00 H ATOM 865 HB2 CYS A 54 -0.106 6.828 4.962 1.00 0.00 H ATOM 866 HB3 CYS A 54 -1.371 6.051 5.893 1.00 0.00 H ATOM 867 N ASN A 55 -0.934 8.902 3.658 1.00 0.00 N ATOM 868 CA ASN A 55 -0.334 9.988 2.900 1.00 0.00 C ATOM 869 C ASN A 55 0.963 10.425 3.584 1.00 0.00 C ATOM 870 O ASN A 55 1.371 11.579 3.468 1.00 0.00 O ATOM 871 CB ASN A 55 -1.267 11.199 2.839 1.00 0.00 C ATOM 872 CG ASN A 55 -1.312 11.925 4.185 1.00 0.00 C ATOM 873 OD1 ASN A 55 -1.148 11.338 5.242 1.00 0.00 O ATOM 874 ND2 ASN A 55 -1.543 13.231 4.088 1.00 0.00 N ATOM 875 H ASN A 55 -0.954 9.039 4.648 1.00 0.00 H ATOM 876 HA ASN A 55 -0.164 9.582 1.903 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.929 11.885 2.062 1.00 0.00 H ATOM 878 HB3 ASN A 55 -2.271 10.875 2.563 1.00 0.00 H ATOM 879 HD21 ASN A 55 -1.669 13.650 3.189 1.00 0.00 H ATOM 880 HD22 ASN A 55 -1.591 13.793 4.913 1.00 0.00 H ATOM 881 N THR A 56 1.575 9.479 4.281 1.00 0.00 N ATOM 882 CA THR A 56 2.817 9.752 4.983 1.00 0.00 C ATOM 883 C THR A 56 3.972 8.977 4.345 1.00 0.00 C ATOM 884 O THR A 56 3.801 7.832 3.930 1.00 0.00 O ATOM 885 CB THR A 56 2.607 9.420 6.463 1.00 0.00 C ATOM 886 OG1 THR A 56 1.976 8.142 6.445 1.00 0.00 O ATOM 887 CG2 THR A 56 1.577 10.336 7.128 1.00 0.00 C ATOM 888 H THR A 56 1.235 8.542 4.370 1.00 0.00 H ATOM 889 HA THR A 56 3.046 10.812 4.878 1.00 0.00 H ATOM 890 HB THR A 56 3.553 9.439 7.003 1.00 0.00 H ATOM 891 HG1 THR A 56 2.559 7.467 6.896 1.00 0.00 H ATOM 892 HG21 THR A 56 1.685 11.347 6.736 1.00 0.00 H ATOM 893 HG22 THR A 56 0.574 9.968 6.915 1.00 0.00 H ATOM 894 HG23 THR A 56 1.741 10.344 8.206 1.00 0.00 H ATOM 895 N ASP A 57 5.122 9.634 4.287 1.00 0.00 N ATOM 896 CA ASP A 57 6.304 9.022 3.706 1.00 0.00 C ATOM 897 C ASP A 57 6.699 7.799 4.535 1.00 0.00 C ATOM 898 O ASP A 57 6.921 7.906 5.741 1.00 0.00 O ATOM 899 CB ASP A 57 7.484 9.994 3.706 1.00 0.00 C ATOM 900 CG ASP A 57 7.190 11.369 3.103 1.00 0.00 C ATOM 901 OD1 ASP A 57 6.948 11.410 1.876 1.00 0.00 O ATOM 902 OD2 ASP A 57 7.213 12.348 3.879 1.00 0.00 O ATOM 903 H ASP A 57 5.251 10.565 4.627 1.00 0.00 H ATOM 904 HA ASP A 57 6.020 8.760 2.686 1.00 0.00 H ATOM 905 HB2 ASP A 57 7.824 10.130 4.733 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.310 9.542 3.156 1.00 0.00 H ATOM 907 N ARG A 58 6.776 6.662 3.857 1.00 0.00 N ATOM 908 CA ARG A 58 7.141 5.420 4.516 1.00 0.00 C ATOM 909 C ARG A 58 6.009 4.954 5.435 1.00 0.00 C ATOM 910 O ARG A 58 6.261 4.411 6.508 1.00 0.00 O ATOM 911 CB ARG A 58 8.419 5.589 5.339 1.00 0.00 C ATOM 912 CG ARG A 58 9.368 6.592 4.680 1.00 0.00 C ATOM 913 CD ARG A 58 10.800 6.404 5.183 1.00 0.00 C ATOM 914 NE ARG A 58 11.561 7.664 5.028 1.00 0.00 N ATOM 915 CZ ARG A 58 12.648 7.980 5.747 1.00 0.00 C ATOM 916 NH1 ARG A 58 13.108 7.128 6.673 1.00 0.00 N ATOM 917 NH2 ARG A 58 13.272 9.146 5.538 1.00 0.00 N ATOM 918 H ARG A 58 6.594 6.583 2.877 1.00 0.00 H ATOM 919 HA ARG A 58 7.304 4.711 3.704 1.00 0.00 H ATOM 920 HB2 ARG A 58 8.167 5.927 6.344 1.00 0.00 H ATOM 921 HB3 ARG A 58 8.919 4.625 5.443 1.00 0.00 H ATOM 922 HG2 ARG A 58 9.340 6.468 3.598 1.00 0.00 H ATOM 923 HG3 ARG A 58 9.034 7.607 4.894 1.00 0.00 H ATOM 924 HD2 ARG A 58 10.790 6.102 6.230 1.00 0.00 H ATOM 925 HD3 ARG A 58 11.289 5.605 4.624 1.00 0.00 H ATOM 926 HE ARG A 58 11.243 8.322 4.346 1.00 0.00 H ATOM 927 HH11 ARG A 58 12.641 6.258 6.828 1.00 0.00 H ATOM 928 HH12 ARG A 58 13.919 7.363 7.209 1.00 0.00 H ATOM 929 HH21 ARG A 58 12.929 9.781 4.847 1.00 0.00 H ATOM 930 HH22 ARG A 58 14.083 9.381 6.074 1.00 0.00 H ATOM 931 N CYS A 59 4.786 5.185 4.978 1.00 0.00 N ATOM 932 CA CYS A 59 3.616 4.796 5.746 1.00 0.00 C ATOM 933 C CYS A 59 3.434 3.283 5.610 1.00 0.00 C ATOM 934 O CYS A 59 3.071 2.609 6.573 1.00 0.00 O ATOM 935 CB CYS A 59 2.368 5.563 5.302 1.00 0.00 C ATOM 936 SG CYS A 59 1.545 4.892 3.813 1.00 0.00 S ATOM 937 H CYS A 59 4.591 5.628 4.103 1.00 0.00 H ATOM 938 HA CYS A 59 3.815 5.071 6.781 1.00 0.00 H ATOM 939 HB2 CYS A 59 1.652 5.571 6.124 1.00 0.00 H ATOM 940 HB3 CYS A 59 2.645 6.600 5.111 1.00 0.00 H ATOM 941 N ASN A 60 3.693 2.793 4.407 1.00 0.00 N ATOM 942 CA ASN A 60 3.562 1.373 4.133 1.00 0.00 C ATOM 943 C ASN A 60 4.929 0.700 4.283 1.00 0.00 C ATOM 944 O ASN A 60 5.044 -0.516 4.145 1.00 0.00 O ATOM 945 CB ASN A 60 3.071 1.130 2.704 1.00 0.00 C ATOM 946 CG ASN A 60 4.169 1.443 1.685 1.00 0.00 C ATOM 947 OD1 ASN A 60 5.257 1.881 2.022 1.00 0.00 O ATOM 948 ND2 ASN A 60 3.824 1.196 0.425 1.00 0.00 N ATOM 949 H ASN A 60 3.988 3.348 3.629 1.00 0.00 H ATOM 950 HA ASN A 60 2.835 1.007 4.858 1.00 0.00 H ATOM 951 HB2 ASN A 60 2.755 0.092 2.596 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.198 1.752 2.506 1.00 0.00 H ATOM 953 HD21 ASN A 60 2.914 0.838 0.217 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.475 1.370 -0.314 1.00 0.00 H TER 955 ASN A 60