ATOM 1 N VAL A 1 -15.959 -0.192 3.374 1.00 0.00 N ATOM 2 CA VAL A 1 -14.552 0.127 3.552 1.00 0.00 C ATOM 3 C VAL A 1 -13.929 0.192 2.148 1.00 0.00 C ATOM 4 O VAL A 1 -14.679 0.309 1.178 1.00 0.00 O ATOM 5 CB VAL A 1 -13.871 -0.882 4.504 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.824 -0.148 5.346 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.850 -1.560 5.476 1.00 0.00 C ATOM 8 H1 VAL A 1 -16.257 -0.177 2.403 1.00 0.00 H ATOM 9 HA VAL A 1 -14.512 1.124 3.992 1.00 0.00 H ATOM 10 HB VAL A 1 -13.383 -1.669 3.923 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.218 -0.863 5.904 1.00 0.00 H ATOM 12 HG12 VAL A 1 -12.175 0.440 4.705 1.00 0.00 H ATOM 13 HG13 VAL A 1 -13.320 0.522 6.049 1.00 0.00 H ATOM 14 HG21 VAL A 1 -14.295 -2.170 6.190 1.00 0.00 H ATOM 15 HG22 VAL A 1 -15.421 -0.810 6.023 1.00 0.00 H ATOM 16 HG23 VAL A 1 -15.532 -2.214 4.933 1.00 0.00 H ATOM 17 N ARG A 2 -12.600 0.109 2.004 1.00 0.00 N ATOM 18 CA ARG A 2 -11.959 0.074 0.697 1.00 0.00 C ATOM 19 C ARG A 2 -10.728 -0.826 0.729 1.00 0.00 C ATOM 20 O ARG A 2 -10.187 -1.098 1.802 1.00 0.00 O ATOM 21 CB ARG A 2 -11.578 1.496 0.249 1.00 0.00 C ATOM 22 CG ARG A 2 -10.380 2.064 1.029 1.00 0.00 C ATOM 23 CD ARG A 2 -9.879 3.374 0.418 1.00 0.00 C ATOM 24 NE ARG A 2 -10.475 4.554 1.058 1.00 0.00 N ATOM 25 CZ ARG A 2 -9.826 5.476 1.781 1.00 0.00 C ATOM 26 NH1 ARG A 2 -8.634 5.203 2.317 1.00 0.00 N ATOM 27 NH2 ARG A 2 -10.410 6.651 2.002 1.00 0.00 N ATOM 28 H ARG A 2 -11.993 -0.034 2.800 1.00 0.00 H ATOM 29 HA ARG A 2 -12.651 -0.347 -0.035 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.437 2.160 0.359 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.539 1.375 0.977 1.00 0.00 H ATOM 32 HD3 ARG A 2 -10.115 3.398 -0.647 1.00 0.00 H ATOM 33 HE ARG A 2 -11.494 4.650 1.076 1.00 0.00 H ATOM 34 HH11 ARG A 2 -8.254 4.274 2.252 1.00 0.00 H ATOM 35 HH12 ARG A 2 -8.185 5.864 2.956 1.00 0.00 H ATOM 36 HH21 ARG A 2 -11.419 6.672 1.828 1.00 0.00 H ATOM 37 HH22 ARG A 2 -10.131 7.120 2.864 1.00 0.00 H ATOM 38 N ASP A 3 -10.236 -1.167 -0.464 1.00 0.00 N ATOM 39 CA ASP A 3 -8.924 -1.752 -0.688 1.00 0.00 C ATOM 40 C ASP A 3 -8.145 -0.712 -1.483 1.00 0.00 C ATOM 41 O ASP A 3 -8.697 -0.126 -2.417 1.00 0.00 O ATOM 42 CB ASP A 3 -9.035 -3.066 -1.478 1.00 0.00 C ATOM 43 CG ASP A 3 -9.776 -4.189 -0.761 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.199 -3.978 0.399 1.00 0.00 O ATOM 45 OD2 ASP A 3 -9.837 -5.280 -1.366 1.00 0.00 O ATOM 46 H ASP A 3 -10.709 -0.829 -1.288 1.00 0.00 H ATOM 47 HA ASP A 3 -8.419 -1.927 0.261 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.025 -3.420 -1.678 1.00 0.00 H ATOM 49 N ALA A 4 -6.895 -0.434 -1.111 1.00 0.00 N ATOM 50 CA ALA A 4 -6.154 0.698 -1.647 1.00 0.00 C ATOM 51 C ALA A 4 -4.657 0.494 -1.447 1.00 0.00 C ATOM 52 O ALA A 4 -4.229 -0.459 -0.795 1.00 0.00 O ATOM 53 CB ALA A 4 -6.651 2.001 -1.013 1.00 0.00 C ATOM 54 H ALA A 4 -6.410 -1.047 -0.459 1.00 0.00 H ATOM 55 HA ALA A 4 -6.336 0.781 -2.715 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.508 1.987 0.066 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.107 2.843 -1.436 1.00 0.00 H ATOM 58 HB3 ALA A 4 -7.710 2.132 -1.233 1.00 0.00 H ATOM 59 N TYR A 5 -3.856 1.392 -2.018 1.00 0.00 N ATOM 60 CA TYR A 5 -2.412 1.318 -1.920 1.00 0.00 C ATOM 61 C TYR A 5 -2.010 2.016 -0.634 1.00 0.00 C ATOM 62 O TYR A 5 -2.267 3.210 -0.490 1.00 0.00 O ATOM 63 CB TYR A 5 -1.774 1.960 -3.153 1.00 0.00 C ATOM 64 CG TYR A 5 -1.827 1.067 -4.374 1.00 0.00 C ATOM 65 CD1 TYR A 5 -0.970 -0.043 -4.444 1.00 0.00 C ATOM 66 CD2 TYR A 5 -2.793 1.268 -5.377 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.049 -0.931 -5.527 1.00 0.00 C ATOM 68 CE2 TYR A 5 -2.889 0.364 -6.449 1.00 0.00 C ATOM 69 CZ TYR A 5 -2.036 -0.753 -6.507 1.00 0.00 C ATOM 70 OH TYR A 5 -2.176 -1.695 -7.478 1.00 0.00 O ATOM 71 H TYR A 5 -4.253 2.242 -2.393 1.00 0.00 H ATOM 72 HA TYR A 5 -2.091 0.281 -1.875 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.724 2.157 -2.934 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.269 -0.233 -3.645 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.488 2.093 -5.311 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.402 -1.794 -5.567 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.653 0.509 -7.199 1.00 0.00 H ATOM 78 HH TYR A 5 -3.036 -1.630 -7.932 1.00 0.00 H ATOM 79 N ILE A 6 -1.424 1.285 0.315 1.00 0.00 N ATOM 80 CA ILE A 6 -1.029 1.894 1.570 1.00 0.00 C ATOM 81 C ILE A 6 0.126 2.869 1.336 1.00 0.00 C ATOM 82 O ILE A 6 0.983 2.634 0.482 1.00 0.00 O ATOM 83 CB ILE A 6 -0.707 0.805 2.601 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.647 1.418 4.007 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.583 0.042 2.259 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.635 0.328 5.075 1.00 0.00 C ATOM 87 H ILE A 6 -1.207 0.306 0.158 1.00 0.00 H ATOM 88 HA ILE A 6 -1.892 2.454 1.937 1.00 0.00 H ATOM 89 HB ILE A 6 -1.538 0.101 2.582 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.535 2.030 4.171 1.00 0.00 H ATOM 91 HG21 ILE A 6 1.451 0.686 2.395 1.00 0.00 H ATOM 92 HG22 ILE A 6 0.687 -0.832 2.898 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.554 -0.297 1.225 1.00 0.00 H ATOM 94 HD11 ILE A 6 -0.757 0.795 6.052 1.00 0.00 H ATOM 95 HD12 ILE A 6 -1.455 -0.364 4.897 1.00 0.00 H ATOM 96 HD13 ILE A 6 0.309 -0.211 5.048 1.00 0.00 H ATOM 97 N ALA A 7 0.148 3.958 2.104 1.00 0.00 N ATOM 98 CA ALA A 7 1.241 4.921 2.120 1.00 0.00 C ATOM 99 C ALA A 7 1.712 5.096 3.560 1.00 0.00 C ATOM 100 O ALA A 7 0.883 5.128 4.465 1.00 0.00 O ATOM 101 CB ALA A 7 0.769 6.254 1.541 1.00 0.00 C ATOM 102 H ALA A 7 -0.581 4.068 2.800 1.00 0.00 H ATOM 103 HA ALA A 7 2.075 4.561 1.516 1.00 0.00 H ATOM 104 HB1 ALA A 7 -0.078 6.634 2.116 1.00 0.00 H ATOM 105 HB2 ALA A 7 1.588 6.970 1.595 1.00 0.00 H ATOM 106 HB3 ALA A 7 0.468 6.121 0.502 1.00 0.00 H ATOM 107 N GLN A 8 3.028 5.200 3.771 1.00 0.00 N ATOM 108 CA GLN A 8 3.598 5.360 5.102 1.00 0.00 C ATOM 109 C GLN A 8 3.574 6.834 5.510 1.00 0.00 C ATOM 110 O GLN A 8 2.991 7.202 6.528 1.00 0.00 O ATOM 111 CB GLN A 8 4.994 4.709 5.172 1.00 0.00 C ATOM 112 CG GLN A 8 6.147 5.432 4.460 1.00 0.00 C ATOM 113 CD GLN A 8 7.429 4.607 4.505 1.00 0.00 C ATOM 114 OE1 GLN A 8 8.005 4.411 5.569 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.901 4.121 3.363 1.00 0.00 N ATOM 116 H GLN A 8 3.650 5.163 2.973 1.00 0.00 H ATOM 117 HA GLN A 8 2.976 4.810 5.813 1.00 0.00 H ATOM 118 HB3 GLN A 8 4.916 3.717 4.734 1.00 0.00 H ATOM 119 HG3 GLN A 8 6.374 6.366 4.972 1.00 0.00 H ATOM 120 HE21 GLN A 8 7.411 4.228 2.476 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.766 3.608 3.392 1.00 0.00 H ATOM 122 N ASN A 9 4.225 7.679 4.706 1.00 0.00 N ATOM 123 CA ASN A 9 4.517 9.083 4.971 1.00 0.00 C ATOM 124 C ASN A 9 5.507 9.511 3.885 1.00 0.00 C ATOM 125 O ASN A 9 6.598 8.951 3.840 1.00 0.00 O ATOM 126 CB ASN A 9 5.170 9.283 6.359 1.00 0.00 C ATOM 127 CG ASN A 9 4.334 10.191 7.256 1.00 0.00 C ATOM 128 OD1 ASN A 9 4.721 11.316 7.548 1.00 0.00 O ATOM 129 ND2 ASN A 9 3.176 9.711 7.696 1.00 0.00 N ATOM 130 H ASN A 9 4.669 7.281 3.892 1.00 0.00 H ATOM 131 HA ASN A 9 3.588 9.646 4.938 1.00 0.00 H ATOM 132 HB3 ASN A 9 6.144 9.762 6.248 1.00 0.00 H ATOM 133 HD21 ASN A 9 2.902 8.767 7.430 1.00 0.00 H ATOM 134 HD22 ASN A 9 2.602 10.273 8.303 1.00 0.00 H ATOM 135 N TYR A 10 5.199 10.429 2.967 1.00 0.00 N ATOM 136 CA TYR A 10 3.919 10.997 2.583 1.00 0.00 C ATOM 137 C TYR A 10 3.687 10.558 1.145 1.00 0.00 C ATOM 138 O TYR A 10 4.462 10.921 0.263 1.00 0.00 O ATOM 139 CB TYR A 10 3.965 12.529 2.671 1.00 0.00 C ATOM 140 CG TYR A 10 3.079 13.075 3.769 1.00 0.00 C ATOM 141 CD1 TYR A 10 1.720 13.326 3.507 1.00 0.00 C ATOM 142 CD2 TYR A 10 3.561 13.145 5.089 1.00 0.00 C ATOM 143 CE1 TYR A 10 0.848 13.648 4.560 1.00 0.00 C ATOM 144 CE2 TYR A 10 2.687 13.470 6.141 1.00 0.00 C ATOM 145 CZ TYR A 10 1.329 13.714 5.877 1.00 0.00 C ATOM 146 OH TYR A 10 0.469 13.993 6.897 1.00 0.00 O ATOM 147 H TYR A 10 5.959 10.673 2.344 1.00 0.00 H ATOM 148 HA TYR A 10 3.091 10.631 3.185 1.00 0.00 H ATOM 149 HB3 TYR A 10 3.645 12.952 1.717 1.00 0.00 H ATOM 150 HD1 TYR A 10 1.331 13.233 2.502 1.00 0.00 H ATOM 151 HD2 TYR A 10 4.594 12.913 5.303 1.00 0.00 H ATOM 152 HE1 TYR A 10 -0.201 13.821 4.362 1.00 0.00 H ATOM 153 HE2 TYR A 10 3.065 13.496 7.153 1.00 0.00 H ATOM 154 HH TYR A 10 0.895 14.008 7.756 1.00 0.00 H ATOM 155 N ASN A 11 2.648 9.747 0.932 1.00 0.00 N ATOM 156 CA ASN A 11 2.304 9.147 -0.352 1.00 0.00 C ATOM 157 C ASN A 11 3.392 8.195 -0.860 1.00 0.00 C ATOM 158 O ASN A 11 3.411 7.848 -2.039 1.00 0.00 O ATOM 159 CB ASN A 11 1.987 10.226 -1.401 1.00 0.00 C ATOM 160 CG ASN A 11 0.764 9.854 -2.240 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.299 9.556 -1.709 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.890 9.856 -3.559 1.00 0.00 N ATOM 163 H ASN A 11 2.055 9.517 1.716 1.00 0.00 H ATOM 164 HA ASN A 11 1.411 8.549 -0.176 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.844 10.329 -2.054 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.771 10.145 -3.962 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.118 9.583 -4.158 1.00 0.00 H ATOM 168 N CYS A 12 4.306 7.762 0.008 1.00 0.00 N ATOM 169 CA CYS A 12 5.397 6.879 -0.356 1.00 0.00 C ATOM 170 C CYS A 12 5.023 5.500 0.162 1.00 0.00 C ATOM 171 O CYS A 12 4.563 5.377 1.297 1.00 0.00 O ATOM 172 CB CYS A 12 6.701 7.363 0.279 1.00 0.00 C ATOM 173 SG CYS A 12 7.188 9.076 -0.063 1.00 0.00 S ATOM 174 H CYS A 12 4.228 7.993 0.986 1.00 0.00 H ATOM 175 HA CYS A 12 5.542 6.850 -1.437 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.515 6.714 -0.045 1.00 0.00 H ATOM 177 N VAL A 13 5.191 4.474 -0.669 1.00 0.00 N ATOM 178 CA VAL A 13 4.963 3.097 -0.258 1.00 0.00 C ATOM 179 C VAL A 13 6.079 2.662 0.693 1.00 0.00 C ATOM 180 O VAL A 13 7.071 3.374 0.858 1.00 0.00 O ATOM 181 CB VAL A 13 4.858 2.177 -1.488 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.669 2.591 -2.362 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.132 2.159 -2.344 1.00 0.00 C ATOM 184 H VAL A 13 5.627 4.645 -1.558 1.00 0.00 H ATOM 185 HA VAL A 13 4.017 3.041 0.285 1.00 0.00 H ATOM 186 HB VAL A 13 4.672 1.158 -1.142 1.00 0.00 H ATOM 187 HG11 VAL A 13 2.750 2.575 -1.776 1.00 0.00 H ATOM 188 HG12 VAL A 13 3.823 3.591 -2.769 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.575 1.891 -3.189 1.00 0.00 H ATOM 190 HG21 VAL A 13 6.324 3.140 -2.778 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.991 1.860 -1.745 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.012 1.438 -3.154 1.00 0.00 H ATOM 193 N TYR A 14 5.924 1.490 1.308 1.00 0.00 N ATOM 194 CA TYR A 14 6.994 0.830 2.042 1.00 0.00 C ATOM 195 C TYR A 14 7.836 0.001 1.070 1.00 0.00 C ATOM 196 O TYR A 14 7.435 -0.227 -0.072 1.00 0.00 O ATOM 197 CB TYR A 14 6.393 -0.054 3.135 1.00 0.00 C ATOM 198 CG TYR A 14 5.633 0.707 4.202 1.00 0.00 C ATOM 199 CD1 TYR A 14 6.303 1.147 5.359 1.00 0.00 C ATOM 200 CD2 TYR A 14 4.234 0.828 4.120 1.00 0.00 C ATOM 201 CE1 TYR A 14 5.567 1.593 6.469 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.500 1.294 5.225 1.00 0.00 C ATOM 203 CZ TYR A 14 4.165 1.632 6.417 1.00 0.00 C ATOM 204 OH TYR A 14 3.465 1.960 7.540 1.00 0.00 O ATOM 205 H TYR A 14 5.100 0.946 1.106 1.00 0.00 H ATOM 206 HA TYR A 14 7.641 1.568 2.517 1.00 0.00 H ATOM 207 HB3 TYR A 14 7.196 -0.611 3.622 1.00 0.00 H ATOM 208 HD1 TYR A 14 7.378 1.065 5.430 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.712 0.472 3.245 1.00 0.00 H ATOM 210 HE1 TYR A 14 6.078 1.855 7.383 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.422 1.245 5.195 1.00 0.00 H ATOM 212 HH TYR A 14 2.531 1.711 7.522 1.00 0.00 H ATOM 213 N HIS A 15 8.996 -0.479 1.529 1.00 0.00 N ATOM 214 CA HIS A 15 9.846 -1.354 0.738 1.00 0.00 C ATOM 215 C HIS A 15 9.180 -2.724 0.589 1.00 0.00 C ATOM 216 O HIS A 15 9.506 -3.667 1.308 1.00 0.00 O ATOM 217 CB HIS A 15 11.240 -1.458 1.370 1.00 0.00 C ATOM 218 CG HIS A 15 12.153 -2.387 0.605 1.00 0.00 C ATOM 219 ND1 HIS A 15 12.526 -2.249 -0.714 1.00 0.00 N ATOM 220 CD2 HIS A 15 12.623 -3.598 1.041 1.00 0.00 C ATOM 221 CE1 HIS A 15 13.219 -3.349 -1.055 1.00 0.00 C ATOM 222 NE2 HIS A 15 13.306 -4.199 -0.020 1.00 0.00 N ATOM 223 H HIS A 15 9.262 -0.292 2.484 1.00 0.00 H ATOM 224 HA HIS A 15 9.970 -0.919 -0.255 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.146 -1.821 2.395 1.00 0.00 H ATOM 226 HD1 HIS A 15 12.309 -1.473 -1.322 1.00 0.00 H ATOM 227 HD2 HIS A 15 12.454 -4.034 2.015 1.00 0.00 H ATOM 228 HE1 HIS A 15 13.641 -3.529 -2.034 1.00 0.00 H ATOM 229 N CYS A 16 8.247 -2.834 -0.358 1.00 0.00 N ATOM 230 CA CYS A 16 7.644 -4.103 -0.731 1.00 0.00 C ATOM 231 C CYS A 16 8.715 -5.116 -1.147 1.00 0.00 C ATOM 232 O CYS A 16 9.141 -5.151 -2.298 1.00 0.00 O ATOM 233 CB CYS A 16 6.599 -3.919 -1.834 1.00 0.00 C ATOM 234 SG CYS A 16 6.110 -5.493 -2.580 1.00 0.00 S ATOM 235 H CYS A 16 7.941 -1.980 -0.813 1.00 0.00 H ATOM 236 HA CYS A 16 7.112 -4.499 0.132 1.00 0.00 H ATOM 237 HB3 CYS A 16 7.001 -3.293 -2.632 1.00 0.00 H ATOM 238 N ALA A 17 9.141 -5.962 -0.210 1.00 0.00 N ATOM 239 CA ALA A 17 10.014 -7.087 -0.507 1.00 0.00 C ATOM 240 C ALA A 17 9.258 -8.162 -1.297 1.00 0.00 C ATOM 241 O ALA A 17 9.850 -8.873 -2.107 1.00 0.00 O ATOM 242 CB ALA A 17 10.576 -7.656 0.798 1.00 0.00 C ATOM 243 H ALA A 17 8.908 -5.753 0.753 1.00 0.00 H ATOM 244 HA ALA A 17 10.854 -6.737 -1.110 1.00 0.00 H ATOM 245 HB1 ALA A 17 9.768 -8.035 1.423 1.00 0.00 H ATOM 246 HB2 ALA A 17 11.264 -8.471 0.573 1.00 0.00 H ATOM 247 HB3 ALA A 17 11.114 -6.876 1.337 1.00 0.00 H ATOM 248 N ARG A 18 7.952 -8.307 -1.038 1.00 0.00 N ATOM 249 CA ARG A 18 7.107 -9.338 -1.623 1.00 0.00 C ATOM 250 C ARG A 18 5.639 -8.994 -1.360 1.00 0.00 C ATOM 251 O ARG A 18 5.334 -8.134 -0.533 1.00 0.00 O ATOM 252 CB ARG A 18 7.461 -10.714 -1.020 1.00 0.00 C ATOM 253 CG ARG A 18 7.544 -11.833 -2.066 1.00 0.00 C ATOM 254 CD ARG A 18 8.817 -11.722 -2.909 1.00 0.00 C ATOM 255 NE ARG A 18 8.922 -12.842 -3.855 1.00 0.00 N ATOM 256 CZ ARG A 18 9.941 -13.015 -4.709 1.00 0.00 C ATOM 257 NH1 ARG A 18 10.938 -12.123 -4.734 1.00 0.00 N ATOM 258 NH2 ARG A 18 9.958 -14.072 -5.528 1.00 0.00 N ATOM 259 H ARG A 18 7.494 -7.662 -0.411 1.00 0.00 H ATOM 260 HA ARG A 18 7.265 -9.332 -2.702 1.00 0.00 H ATOM 261 HB3 ARG A 18 6.699 -10.992 -0.293 1.00 0.00 H ATOM 262 HG3 ARG A 18 6.669 -11.810 -2.716 1.00 0.00 H ATOM 263 HD3 ARG A 18 9.678 -11.721 -2.237 1.00 0.00 H ATOM 264 HE ARG A 18 8.159 -13.507 -3.843 1.00 0.00 H ATOM 265 HH11 ARG A 18 10.903 -11.329 -4.110 1.00 0.00 H ATOM 266 HH12 ARG A 18 11.725 -12.214 -5.359 1.00 0.00 H ATOM 267 HH21 ARG A 18 9.204 -14.745 -5.510 1.00 0.00 H ATOM 268 HH22 ARG A 18 10.716 -14.221 -6.177 1.00 0.00 H ATOM 269 N ASP A 19 4.738 -9.714 -2.027 1.00 0.00 N ATOM 270 CA ASP A 19 3.312 -9.728 -1.757 1.00 0.00 C ATOM 271 C ASP A 19 3.063 -10.201 -0.325 1.00 0.00 C ATOM 272 O ASP A 19 2.284 -9.589 0.396 1.00 0.00 O ATOM 273 CB ASP A 19 2.614 -10.636 -2.783 1.00 0.00 C ATOM 274 CG ASP A 19 3.073 -12.091 -2.709 1.00 0.00 C ATOM 275 OD1 ASP A 19 4.253 -12.293 -2.333 1.00 0.00 O ATOM 276 OD2 ASP A 19 2.238 -12.964 -3.013 1.00 0.00 O ATOM 277 H ASP A 19 5.047 -10.529 -2.548 1.00 0.00 H ATOM 278 HA ASP A 19 2.914 -8.721 -1.862 1.00 0.00 H ATOM 279 HB3 ASP A 19 2.805 -10.268 -3.791 1.00 0.00 H ATOM 280 N ALA A 20 3.750 -11.261 0.103 1.00 0.00 N ATOM 281 CA ALA A 20 3.670 -11.766 1.467 1.00 0.00 C ATOM 282 C ALA A 20 4.083 -10.689 2.474 1.00 0.00 C ATOM 283 O ALA A 20 3.343 -10.397 3.412 1.00 0.00 O ATOM 284 CB ALA A 20 4.529 -13.025 1.604 1.00 0.00 C ATOM 285 H ALA A 20 4.245 -11.791 -0.619 1.00 0.00 H ATOM 286 HA ALA A 20 2.629 -12.027 1.667 1.00 0.00 H ATOM 287 HB1 ALA A 20 4.180 -13.786 0.904 1.00 0.00 H ATOM 288 HB2 ALA A 20 5.574 -12.798 1.392 1.00 0.00 H ATOM 289 HB3 ALA A 20 4.447 -13.414 2.620 1.00 0.00 H ATOM 290 N TYR A 21 5.253 -10.075 2.262 1.00 0.00 N ATOM 291 CA TYR A 21 5.725 -8.956 3.069 1.00 0.00 C ATOM 292 C TYR A 21 4.651 -7.871 3.128 1.00 0.00 C ATOM 293 O TYR A 21 4.323 -7.381 4.202 1.00 0.00 O ATOM 294 CB TYR A 21 7.038 -8.407 2.491 1.00 0.00 C ATOM 295 CG TYR A 21 7.481 -7.068 3.058 1.00 0.00 C ATOM 296 CD1 TYR A 21 6.938 -5.875 2.543 1.00 0.00 C ATOM 297 CD2 TYR A 21 8.411 -7.009 4.113 1.00 0.00 C ATOM 298 CE1 TYR A 21 7.281 -4.637 3.110 1.00 0.00 C ATOM 299 CE2 TYR A 21 8.799 -5.764 4.639 1.00 0.00 C ATOM 300 CZ TYR A 21 8.233 -4.577 4.140 1.00 0.00 C ATOM 301 OH TYR A 21 8.581 -3.369 4.666 1.00 0.00 O ATOM 302 H TYR A 21 5.797 -10.356 1.463 1.00 0.00 H ATOM 303 HA TYR A 21 5.914 -9.306 4.086 1.00 0.00 H ATOM 304 HB3 TYR A 21 6.917 -8.282 1.421 1.00 0.00 H ATOM 305 HD1 TYR A 21 6.228 -5.905 1.731 1.00 0.00 H ATOM 306 HD2 TYR A 21 8.825 -7.917 4.522 1.00 0.00 H ATOM 307 HE1 TYR A 21 6.848 -3.726 2.727 1.00 0.00 H ATOM 308 HE2 TYR A 21 9.520 -5.730 5.443 1.00 0.00 H ATOM 309 HH TYR A 21 9.254 -3.442 5.346 1.00 0.00 H ATOM 310 N CYS A 22 4.111 -7.483 1.973 1.00 0.00 N ATOM 311 CA CYS A 22 3.047 -6.491 1.907 1.00 0.00 C ATOM 312 C CYS A 22 1.837 -6.932 2.727 1.00 0.00 C ATOM 313 O CYS A 22 1.337 -6.155 3.529 1.00 0.00 O ATOM 314 CB CYS A 22 2.683 -6.228 0.443 1.00 0.00 C ATOM 315 SG CYS A 22 1.068 -5.476 0.135 1.00 0.00 S ATOM 316 H CYS A 22 4.458 -7.887 1.107 1.00 0.00 H ATOM 317 HA CYS A 22 3.410 -5.569 2.366 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.661 -7.177 -0.083 1.00 0.00 H ATOM 319 N ASN A 23 1.385 -8.177 2.581 1.00 0.00 N ATOM 320 CA ASN A 23 0.265 -8.716 3.343 1.00 0.00 C ATOM 321 C ASN A 23 0.515 -8.615 4.846 1.00 0.00 C ATOM 322 O ASN A 23 -0.338 -8.121 5.586 1.00 0.00 O ATOM 323 CB ASN A 23 -0.019 -10.152 2.898 1.00 0.00 C ATOM 324 CG ASN A 23 -1.203 -10.738 3.649 1.00 0.00 C ATOM 325 OD1 ASN A 23 -2.327 -10.666 3.165 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.978 -11.313 4.827 1.00 0.00 N ATOM 327 H ASN A 23 1.868 -8.798 1.940 1.00 0.00 H ATOM 328 HA ASN A 23 -0.618 -8.117 3.134 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.848 -10.785 3.061 1.00 0.00 H ATOM 330 HD21 ASN A 23 -0.045 -11.364 5.210 1.00 0.00 H ATOM 331 HD22 ASN A 23 -1.761 -11.695 5.335 1.00 0.00 H ATOM 332 N GLU A 24 1.693 -9.055 5.299 1.00 0.00 N ATOM 333 CA GLU A 24 2.098 -8.873 6.676 1.00 0.00 C ATOM 334 C GLU A 24 1.958 -7.401 7.060 1.00 0.00 C ATOM 335 O GLU A 24 1.292 -7.091 8.043 1.00 0.00 O ATOM 336 CB GLU A 24 3.526 -9.397 6.886 1.00 0.00 C ATOM 337 CG GLU A 24 4.007 -8.986 8.279 1.00 0.00 C ATOM 338 CD GLU A 24 5.323 -9.615 8.699 1.00 0.00 C ATOM 339 OE1 GLU A 24 5.924 -10.342 7.884 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.696 -9.323 9.858 1.00 0.00 O ATOM 341 H GLU A 24 2.381 -9.432 4.656 1.00 0.00 H ATOM 342 HA GLU A 24 1.423 -9.452 7.313 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.214 -8.987 6.147 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.241 -9.257 9.001 1.00 0.00 H ATOM 345 N LEU A 25 2.557 -6.489 6.293 1.00 0.00 N ATOM 346 CA LEU A 25 2.556 -5.069 6.606 1.00 0.00 C ATOM 347 C LEU A 25 1.122 -4.557 6.772 1.00 0.00 C ATOM 348 O LEU A 25 0.829 -3.817 7.709 1.00 0.00 O ATOM 349 CB LEU A 25 3.336 -4.307 5.525 1.00 0.00 C ATOM 350 CG LEU A 25 3.609 -2.866 5.959 1.00 0.00 C ATOM 351 CD1 LEU A 25 5.003 -2.425 5.506 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.545 -1.936 5.370 1.00 0.00 C ATOM 353 H LEU A 25 3.043 -6.796 5.462 1.00 0.00 H ATOM 354 HA LEU A 25 3.078 -4.945 7.560 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.792 -4.290 4.581 1.00 0.00 H ATOM 356 HG LEU A 25 3.589 -2.803 7.047 1.00 0.00 H ATOM 357 HD11 LEU A 25 5.192 -1.419 5.875 1.00 0.00 H ATOM 358 HD12 LEU A 25 5.760 -3.091 5.922 1.00 0.00 H ATOM 359 HD13 LEU A 25 5.069 -2.440 4.419 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.613 -0.978 5.871 1.00 0.00 H ATOM 361 HD22 LEU A 25 2.705 -1.806 4.299 1.00 0.00 H ATOM 362 HD23 LEU A 25 1.540 -2.322 5.527 1.00 0.00 H ATOM 363 N CYS A 26 0.217 -4.968 5.885 1.00 0.00 N ATOM 364 CA CYS A 26 -1.193 -4.614 5.943 1.00 0.00 C ATOM 365 C CYS A 26 -1.760 -5.023 7.301 1.00 0.00 C ATOM 366 O CYS A 26 -2.274 -4.176 8.030 1.00 0.00 O ATOM 367 CB CYS A 26 -1.957 -5.261 4.781 1.00 0.00 C ATOM 368 SG CYS A 26 -1.393 -4.783 3.129 1.00 0.00 S ATOM 369 H CYS A 26 0.524 -5.580 5.141 1.00 0.00 H ATOM 370 HA CYS A 26 -1.278 -3.530 5.845 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.011 -5.016 4.851 1.00 0.00 H ATOM 372 N THR A 27 -1.615 -6.296 7.679 1.00 0.00 N ATOM 373 CA THR A 27 -2.110 -6.777 8.972 1.00 0.00 C ATOM 374 C THR A 27 -1.461 -6.044 10.151 1.00 0.00 C ATOM 375 O THR A 27 -2.113 -5.774 11.157 1.00 0.00 O ATOM 376 CB THR A 27 -1.980 -8.304 9.070 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.647 -8.748 8.950 1.00 0.00 O ATOM 378 CG2 THR A 27 -2.836 -8.985 8.000 1.00 0.00 C ATOM 379 H THR A 27 -1.150 -6.945 7.050 1.00 0.00 H ATOM 380 HA THR A 27 -3.171 -6.551 9.043 1.00 0.00 H ATOM 381 HB THR A 27 -2.344 -8.624 10.047 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.148 -8.136 8.396 1.00 0.00 H ATOM 383 HG21 THR A 27 -2.788 -10.066 8.126 1.00 0.00 H ATOM 384 HG22 THR A 27 -3.871 -8.660 8.108 1.00 0.00 H ATOM 385 HG23 THR A 27 -2.488 -8.731 7.000 1.00 0.00 H ATOM 386 N LYS A 28 -0.183 -5.696 10.015 1.00 0.00 N ATOM 387 CA LYS A 28 0.613 -4.981 10.983 1.00 0.00 C ATOM 388 C LYS A 28 0.178 -3.513 11.087 1.00 0.00 C ATOM 389 O LYS A 28 0.341 -2.913 12.145 1.00 0.00 O ATOM 390 CB LYS A 28 2.069 -5.130 10.515 1.00 0.00 C ATOM 391 CG LYS A 28 2.703 -6.494 10.837 1.00 0.00 C ATOM 392 CD LYS A 28 3.100 -6.615 12.317 1.00 0.00 C ATOM 393 CE LYS A 28 3.732 -7.976 12.653 1.00 0.00 C ATOM 394 NZ LYS A 28 5.052 -8.187 12.018 1.00 0.00 N ATOM 395 H LYS A 28 0.308 -5.915 9.164 1.00 0.00 H ATOM 396 HA LYS A 28 0.484 -5.434 11.966 1.00 0.00 H ATOM 397 HB3 LYS A 28 2.681 -4.322 10.875 1.00 0.00 H ATOM 398 HG3 LYS A 28 3.591 -6.594 10.215 1.00 0.00 H ATOM 399 HD3 LYS A 28 2.205 -6.507 12.931 1.00 0.00 H ATOM 400 HE3 LYS A 28 3.057 -8.780 12.352 1.00 0.00 H ATOM 401 HZ1 LYS A 28 5.679 -7.412 12.167 1.00 0.00 H ATOM 402 HZ2 LYS A 28 5.485 -9.030 12.362 1.00 0.00 H ATOM 403 HZ3 LYS A 28 4.990 -8.362 11.013 1.00 0.00 H ATOM 404 N ASN A 29 -0.353 -2.923 10.008 1.00 0.00 N ATOM 405 CA ASN A 29 -0.760 -1.517 9.990 1.00 0.00 C ATOM 406 C ASN A 29 -2.207 -1.395 10.453 1.00 0.00 C ATOM 407 O ASN A 29 -2.518 -0.581 11.316 1.00 0.00 O ATOM 408 CB ASN A 29 -0.592 -0.906 8.587 1.00 0.00 C ATOM 409 CG ASN A 29 0.835 -0.428 8.332 1.00 0.00 C ATOM 410 OD1 ASN A 29 1.077 0.745 8.061 1.00 0.00 O ATOM 411 ND2 ASN A 29 1.802 -1.332 8.407 1.00 0.00 N ATOM 412 H ASN A 29 -0.495 -3.478 9.166 1.00 0.00 H ATOM 413 HA ASN A 29 -0.146 -0.937 10.681 1.00 0.00 H ATOM 414 HB3 ASN A 29 -1.242 -0.032 8.511 1.00 0.00 H ATOM 415 HD21 ASN A 29 1.544 -2.311 8.504 1.00 0.00 H ATOM 416 HD22 ASN A 29 2.760 -1.048 8.276 1.00 0.00 H ATOM 417 N GLY A 30 -3.089 -2.193 9.850 1.00 0.00 N ATOM 418 CA GLY A 30 -4.518 -2.187 10.116 1.00 0.00 C ATOM 419 C GLY A 30 -5.295 -2.361 8.814 1.00 0.00 C ATOM 420 O GLY A 30 -6.153 -1.546 8.490 1.00 0.00 O ATOM 421 H GLY A 30 -2.739 -2.844 9.158 1.00 0.00 H ATOM 422 HA2 GLY A 30 -4.757 -3.012 10.788 1.00 0.00 H ATOM 423 HA3 GLY A 30 -4.826 -1.252 10.585 1.00 0.00 H ATOM 424 N ALA A 31 -4.987 -3.425 8.070 1.00 0.00 N ATOM 425 CA ALA A 31 -5.714 -3.845 6.880 1.00 0.00 C ATOM 426 C ALA A 31 -5.775 -5.370 6.891 1.00 0.00 C ATOM 427 O ALA A 31 -4.907 -6.004 7.484 1.00 0.00 O ATOM 428 CB ALA A 31 -5.002 -3.318 5.636 1.00 0.00 C ATOM 429 H ALA A 31 -4.219 -4.030 8.355 1.00 0.00 H ATOM 430 HA ALA A 31 -6.737 -3.465 6.900 1.00 0.00 H ATOM 431 HB1 ALA A 31 -5.412 -2.344 5.373 1.00 0.00 H ATOM 432 HB2 ALA A 31 -3.934 -3.213 5.823 1.00 0.00 H ATOM 433 HB3 ALA A 31 -5.154 -4.017 4.814 1.00 0.00 H ATOM 434 N LYS A 32 -6.799 -5.975 6.284 1.00 0.00 N ATOM 435 CA LYS A 32 -7.075 -7.387 6.526 1.00 0.00 C ATOM 436 C LYS A 32 -6.025 -8.290 5.875 1.00 0.00 C ATOM 437 O LYS A 32 -5.718 -9.361 6.397 1.00 0.00 O ATOM 438 CB LYS A 32 -8.524 -7.756 6.149 1.00 0.00 C ATOM 439 CG LYS A 32 -8.736 -8.115 4.669 1.00 0.00 C ATOM 440 CD LYS A 32 -10.191 -8.378 4.228 1.00 0.00 C ATOM 441 CE LYS A 32 -11.104 -9.082 5.245 1.00 0.00 C ATOM 442 NZ LYS A 32 -11.563 -8.180 6.324 1.00 0.00 N ATOM 443 H LYS A 32 -7.410 -5.428 5.681 1.00 0.00 H ATOM 444 HA LYS A 32 -7.000 -7.541 7.604 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.167 -6.923 6.428 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.167 -9.022 4.454 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.138 -9.005 3.335 1.00 0.00 H ATOM 448 HE3 LYS A 32 -10.599 -9.954 5.663 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -11.908 -7.289 5.959 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -12.302 -8.596 6.869 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -10.806 -7.925 6.938 1.00 0.00 H ATOM 452 N SER A 33 -5.509 -7.890 4.709 1.00 0.00 N ATOM 453 CA SER A 33 -4.599 -8.677 3.886 1.00 0.00 C ATOM 454 C SER A 33 -3.960 -7.727 2.868 1.00 0.00 C ATOM 455 O SER A 33 -4.337 -6.554 2.833 1.00 0.00 O ATOM 456 CB SER A 33 -5.372 -9.806 3.179 1.00 0.00 C ATOM 457 OG SER A 33 -6.054 -10.652 4.081 1.00 0.00 O ATOM 458 H SER A 33 -5.714 -6.954 4.375 1.00 0.00 H ATOM 459 HA SER A 33 -3.811 -9.091 4.518 1.00 0.00 H ATOM 460 HB3 SER A 33 -4.694 -10.415 2.580 1.00 0.00 H ATOM 461 HG SER A 33 -5.700 -10.517 4.971 1.00 0.00 H ATOM 462 N GLY A 34 -3.039 -8.213 2.025 1.00 0.00 N ATOM 463 CA GLY A 34 -2.376 -7.398 1.013 1.00 0.00 C ATOM 464 C GLY A 34 -2.005 -8.185 -0.237 1.00 0.00 C ATOM 465 O GLY A 34 -2.131 -9.407 -0.282 1.00 0.00 O ATOM 466 H GLY A 34 -2.741 -9.182 2.111 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.026 -6.589 0.700 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.461 -6.974 1.418 1.00 0.00 H ATOM 469 N SER A 35 -1.587 -7.466 -1.281 1.00 0.00 N ATOM 470 CA SER A 35 -0.962 -8.023 -2.474 1.00 0.00 C ATOM 471 C SER A 35 -0.089 -6.915 -3.048 1.00 0.00 C ATOM 472 O SER A 35 -0.497 -5.760 -2.972 1.00 0.00 O ATOM 473 CB SER A 35 -2.017 -8.441 -3.508 1.00 0.00 C ATOM 474 OG SER A 35 -3.160 -8.965 -2.862 1.00 0.00 O ATOM 475 H SER A 35 -1.581 -6.451 -1.222 1.00 0.00 H ATOM 476 HA SER A 35 -0.349 -8.882 -2.194 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.586 -9.191 -4.174 1.00 0.00 H ATOM 478 HG SER A 35 -2.850 -9.571 -2.170 1.00 0.00 H ATOM 479 N CYS A 36 1.083 -7.233 -3.601 1.00 0.00 N ATOM 480 CA CYS A 36 2.007 -6.217 -4.093 1.00 0.00 C ATOM 481 C CYS A 36 2.249 -6.360 -5.597 1.00 0.00 C ATOM 482 O CYS A 36 3.222 -6.998 -5.998 1.00 0.00 O ATOM 483 CB CYS A 36 3.312 -6.289 -3.311 1.00 0.00 C ATOM 484 SG CYS A 36 4.496 -5.023 -3.792 1.00 0.00 S ATOM 485 H CYS A 36 1.375 -8.200 -3.648 1.00 0.00 H ATOM 486 HA CYS A 36 1.629 -5.220 -3.897 1.00 0.00 H ATOM 487 HB3 CYS A 36 3.785 -7.258 -3.470 1.00 0.00 H ATOM 488 N PRO A 37 1.366 -5.818 -6.451 1.00 0.00 N ATOM 489 CA PRO A 37 1.570 -5.861 -7.888 1.00 0.00 C ATOM 490 C PRO A 37 2.805 -5.050 -8.298 1.00 0.00 C ATOM 491 O PRO A 37 3.136 -4.037 -7.676 1.00 0.00 O ATOM 492 CB PRO A 37 0.286 -5.306 -8.512 1.00 0.00 C ATOM 493 CG PRO A 37 -0.286 -4.416 -7.411 1.00 0.00 C ATOM 494 CD PRO A 37 0.105 -5.163 -6.136 1.00 0.00 C ATOM 495 HA PRO A 37 1.698 -6.899 -8.203 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.407 -6.126 -8.703 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.365 -4.283 -7.500 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.644 -5.925 -5.918 1.00 0.00 H ATOM 499 N TYR A 38 3.454 -5.520 -9.370 1.00 0.00 N ATOM 500 CA TYR A 38 4.525 -4.853 -10.097 1.00 0.00 C ATOM 501 C TYR A 38 3.966 -4.307 -11.408 1.00 0.00 C ATOM 502 O TYR A 38 2.883 -4.709 -11.828 1.00 0.00 O ATOM 503 CB TYR A 38 5.636 -5.856 -10.427 1.00 0.00 C ATOM 504 CG TYR A 38 6.555 -6.198 -9.276 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.174 -7.148 -8.313 1.00 0.00 C ATOM 506 CD2 TYR A 38 7.823 -5.595 -9.204 1.00 0.00 C ATOM 507 CE1 TYR A 38 7.075 -7.524 -7.302 1.00 0.00 C ATOM 508 CE2 TYR A 38 8.722 -5.966 -8.190 1.00 0.00 C ATOM 509 CZ TYR A 38 8.357 -6.947 -7.253 1.00 0.00 C ATOM 510 OH TYR A 38 9.220 -7.278 -6.251 1.00 0.00 O ATOM 511 H TYR A 38 3.050 -6.315 -9.840 1.00 0.00 H ATOM 512 HA TYR A 38 4.938 -4.030 -9.517 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.259 -5.444 -11.221 1.00 0.00 H ATOM 514 HD1 TYR A 38 5.190 -7.595 -8.354 1.00 0.00 H ATOM 515 HD2 TYR A 38 8.102 -4.840 -9.925 1.00 0.00 H ATOM 516 HE1 TYR A 38 6.757 -8.226 -6.547 1.00 0.00 H ATOM 517 HE2 TYR A 38 9.641 -5.412 -8.066 1.00 0.00 H ATOM 518 HH TYR A 38 8.818 -7.824 -5.573 1.00 0.00 H ATOM 519 N LEU A 39 4.756 -3.435 -12.048 1.00 0.00 N ATOM 520 CA LEU A 39 4.465 -2.685 -13.269 1.00 0.00 C ATOM 521 C LEU A 39 2.975 -2.635 -13.641 1.00 0.00 C ATOM 522 O LEU A 39 2.577 -3.084 -14.714 1.00 0.00 O ATOM 523 CB LEU A 39 5.390 -3.137 -14.413 1.00 0.00 C ATOM 524 CG LEU A 39 5.453 -4.663 -14.624 1.00 0.00 C ATOM 525 CD1 LEU A 39 5.044 -5.028 -16.055 1.00 0.00 C ATOM 526 CD2 LEU A 39 6.874 -5.178 -14.363 1.00 0.00 C ATOM 527 H LEU A 39 5.633 -3.237 -11.594 1.00 0.00 H ATOM 528 HA LEU A 39 4.739 -1.649 -13.065 1.00 0.00 H ATOM 529 HB3 LEU A 39 6.394 -2.776 -14.181 1.00 0.00 H ATOM 530 HG LEU A 39 4.782 -5.176 -13.934 1.00 0.00 H ATOM 531 HD11 LEU A 39 5.096 -6.110 -16.189 1.00 0.00 H ATOM 532 HD12 LEU A 39 4.021 -4.701 -16.245 1.00 0.00 H ATOM 533 HD13 LEU A 39 5.712 -4.548 -16.771 1.00 0.00 H ATOM 534 HD21 LEU A 39 7.571 -4.733 -15.074 1.00 0.00 H ATOM 535 HD22 LEU A 39 7.185 -4.919 -13.351 1.00 0.00 H ATOM 536 HD23 LEU A 39 6.898 -6.262 -14.471 1.00 0.00 H ATOM 537 N GLY A 40 2.166 -2.056 -12.748 1.00 0.00 N ATOM 538 CA GLY A 40 0.720 -1.978 -12.878 1.00 0.00 C ATOM 539 C GLY A 40 0.196 -0.622 -12.408 1.00 0.00 C ATOM 540 O GLY A 40 0.848 0.402 -12.615 1.00 0.00 O ATOM 541 H GLY A 40 2.579 -1.745 -11.876 1.00 0.00 H ATOM 542 HA2 GLY A 40 0.410 -2.117 -13.914 1.00 0.00 H ATOM 543 HA3 GLY A 40 0.284 -2.775 -12.275 1.00 0.00 H ATOM 544 N GLU A 41 -0.984 -0.627 -11.777 1.00 0.00 N ATOM 545 CA GLU A 41 -1.795 0.543 -11.457 1.00 0.00 C ATOM 546 C GLU A 41 -0.982 1.728 -10.928 1.00 0.00 C ATOM 547 O GLU A 41 -1.126 2.849 -11.412 1.00 0.00 O ATOM 548 CB GLU A 41 -2.867 0.157 -10.432 1.00 0.00 C ATOM 549 CG GLU A 41 -3.746 -1.021 -10.875 1.00 0.00 C ATOM 550 CD GLU A 41 -4.855 -1.262 -9.863 1.00 0.00 C ATOM 551 OE1 GLU A 41 -4.487 -1.475 -8.686 1.00 0.00 O ATOM 552 OE2 GLU A 41 -6.031 -1.214 -10.275 1.00 0.00 O ATOM 553 H GLU A 41 -1.426 -1.520 -11.631 1.00 0.00 H ATOM 554 HA GLU A 41 -2.298 0.859 -12.373 1.00 0.00 H ATOM 555 HB3 GLU A 41 -3.515 1.019 -10.263 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.175 -1.945 -10.941 1.00 0.00 H ATOM 557 N HIS A 42 -0.170 1.499 -9.893 1.00 0.00 N ATOM 558 CA HIS A 42 0.721 2.506 -9.320 1.00 0.00 C ATOM 559 C HIS A 42 2.157 1.989 -9.406 1.00 0.00 C ATOM 560 O HIS A 42 2.912 2.004 -8.435 1.00 0.00 O ATOM 561 CB HIS A 42 0.271 2.862 -7.895 1.00 0.00 C ATOM 562 CG HIS A 42 -1.056 3.586 -7.839 1.00 0.00 C ATOM 563 ND1 HIS A 42 -1.836 3.961 -8.911 1.00 0.00 N ATOM 564 CD2 HIS A 42 -1.703 3.993 -6.703 1.00 0.00 C ATOM 565 CE1 HIS A 42 -2.939 4.554 -8.427 1.00 0.00 C ATOM 566 NE2 HIS A 42 -2.901 4.606 -7.087 1.00 0.00 N ATOM 567 H HIS A 42 -0.121 0.557 -9.532 1.00 0.00 H ATOM 568 HA HIS A 42 0.706 3.424 -9.909 1.00 0.00 H ATOM 569 HB3 HIS A 42 1.018 3.517 -7.444 1.00 0.00 H ATOM 570 HD1 HIS A 42 -1.631 3.801 -9.892 1.00 0.00 H ATOM 571 HD2 HIS A 42 -1.360 3.845 -5.691 1.00 0.00 H ATOM 572 HE1 HIS A 42 -3.745 4.943 -9.032 1.00 0.00 H ATOM 573 N LYS A 43 2.520 1.529 -10.605 1.00 0.00 N ATOM 574 CA LYS A 43 3.797 0.928 -10.935 1.00 0.00 C ATOM 575 C LYS A 43 4.053 -0.305 -10.066 1.00 0.00 C ATOM 576 O LYS A 43 3.722 -1.409 -10.482 1.00 0.00 O ATOM 577 CB LYS A 43 4.922 1.976 -10.921 1.00 0.00 C ATOM 578 CG LYS A 43 6.212 1.427 -11.545 1.00 0.00 C ATOM 579 CD LYS A 43 7.265 2.537 -11.655 1.00 0.00 C ATOM 580 CE LYS A 43 8.541 2.003 -12.322 1.00 0.00 C ATOM 581 NZ LYS A 43 9.569 3.054 -12.487 1.00 0.00 N ATOM 582 H LYS A 43 1.814 1.511 -11.334 1.00 0.00 H ATOM 583 HA LYS A 43 3.697 0.578 -11.963 1.00 0.00 H ATOM 584 HB3 LYS A 43 5.121 2.324 -9.906 1.00 0.00 H ATOM 585 HG3 LYS A 43 5.986 1.043 -12.543 1.00 0.00 H ATOM 586 HD3 LYS A 43 7.487 2.908 -10.650 1.00 0.00 H ATOM 587 HE3 LYS A 43 8.291 1.602 -13.307 1.00 0.00 H ATOM 588 HZ1 LYS A 43 9.215 3.803 -13.066 1.00 0.00 H ATOM 589 HZ2 LYS A 43 9.835 3.429 -11.586 1.00 0.00 H ATOM 590 HZ3 LYS A 43 10.389 2.663 -12.930 1.00 0.00 H ATOM 591 N PHE A 44 4.648 -0.134 -8.887 1.00 0.00 N ATOM 592 CA PHE A 44 5.055 -1.217 -8.001 1.00 0.00 C ATOM 593 C PHE A 44 4.715 -0.769 -6.586 1.00 0.00 C ATOM 594 O PHE A 44 5.296 0.208 -6.114 1.00 0.00 O ATOM 595 CB PHE A 44 6.558 -1.479 -8.189 1.00 0.00 C ATOM 596 CG PHE A 44 7.213 -2.439 -7.210 1.00 0.00 C ATOM 597 CD1 PHE A 44 6.536 -3.583 -6.747 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.540 -2.209 -6.799 1.00 0.00 C ATOM 599 CE1 PHE A 44 7.150 -4.433 -5.815 1.00 0.00 C ATOM 600 CE2 PHE A 44 9.156 -3.065 -5.870 1.00 0.00 C ATOM 601 CZ PHE A 44 8.455 -4.172 -5.370 1.00 0.00 C ATOM 602 H PHE A 44 4.682 0.808 -8.513 1.00 0.00 H ATOM 603 HA PHE A 44 4.499 -2.117 -8.239 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.067 -0.518 -8.103 1.00 0.00 H ATOM 605 HD1 PHE A 44 5.572 -3.868 -7.136 1.00 0.00 H ATOM 606 HD2 PHE A 44 9.112 -1.395 -7.215 1.00 0.00 H ATOM 607 HE1 PHE A 44 6.657 -5.345 -5.516 1.00 0.00 H ATOM 608 HE2 PHE A 44 10.177 -2.893 -5.563 1.00 0.00 H ATOM 609 HZ PHE A 44 8.948 -4.872 -4.711 1.00 0.00 H ATOM 610 N ALA A 45 3.730 -1.407 -5.946 1.00 0.00 N ATOM 611 CA ALA A 45 3.144 -0.861 -4.726 1.00 0.00 C ATOM 612 C ALA A 45 2.321 -1.919 -3.992 1.00 0.00 C ATOM 613 O ALA A 45 1.925 -2.912 -4.592 1.00 0.00 O ATOM 614 CB ALA A 45 2.283 0.355 -5.091 1.00 0.00 C ATOM 615 H ALA A 45 3.308 -2.243 -6.351 1.00 0.00 H ATOM 616 HA ALA A 45 3.947 -0.541 -4.059 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.790 0.748 -4.203 1.00 0.00 H ATOM 618 HB2 ALA A 45 2.901 1.144 -5.519 1.00 0.00 H ATOM 619 HB3 ALA A 45 1.533 0.067 -5.826 1.00 0.00 H ATOM 620 N CYS A 46 2.073 -1.702 -2.694 1.00 0.00 N ATOM 621 CA CYS A 46 1.391 -2.638 -1.801 1.00 0.00 C ATOM 622 C CYS A 46 -0.102 -2.307 -1.694 1.00 0.00 C ATOM 623 O CYS A 46 -0.487 -1.369 -0.993 1.00 0.00 O ATOM 624 CB CYS A 46 2.071 -2.613 -0.427 1.00 0.00 C ATOM 625 SG CYS A 46 1.218 -3.539 0.874 1.00 0.00 S ATOM 626 H CYS A 46 2.395 -0.836 -2.289 1.00 0.00 H ATOM 627 HA CYS A 46 1.498 -3.652 -2.184 1.00 0.00 H ATOM 628 HB3 CYS A 46 2.153 -1.582 -0.084 1.00 0.00 H ATOM 629 N TYR A 47 -0.934 -3.066 -2.414 1.00 0.00 N ATOM 630 CA TYR A 47 -2.386 -2.951 -2.409 1.00 0.00 C ATOM 631 C TYR A 47 -2.952 -3.713 -1.207 1.00 0.00 C ATOM 632 O TYR A 47 -3.172 -4.931 -1.270 1.00 0.00 O ATOM 633 CB TYR A 47 -2.971 -3.455 -3.738 1.00 0.00 C ATOM 634 CG TYR A 47 -4.408 -3.027 -3.982 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.704 -1.666 -4.177 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.442 -3.977 -4.085 1.00 0.00 C ATOM 637 CE1 TYR A 47 -6.019 -1.257 -4.449 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.768 -3.561 -4.298 1.00 0.00 C ATOM 639 CZ TYR A 47 -7.060 -2.199 -4.460 1.00 0.00 C ATOM 640 OH TYR A 47 -8.354 -1.788 -4.564 1.00 0.00 O ATOM 641 H TYR A 47 -0.542 -3.835 -2.942 1.00 0.00 H ATOM 642 HA TYR A 47 -2.641 -1.897 -2.319 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.886 -4.542 -3.788 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.919 -0.931 -4.127 1.00 0.00 H ATOM 645 HD2 TYR A 47 -5.227 -5.029 -4.026 1.00 0.00 H ATOM 646 HE1 TYR A 47 -6.224 -0.227 -4.700 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.570 -4.286 -4.329 1.00 0.00 H ATOM 648 HH TYR A 47 -8.524 -0.977 -4.065 1.00 0.00 H ATOM 649 N CYS A 48 -3.181 -2.991 -0.110 1.00 0.00 N ATOM 650 CA CYS A 48 -3.797 -3.533 1.090 1.00 0.00 C ATOM 651 C CYS A 48 -5.302 -3.601 0.888 1.00 0.00 C ATOM 652 O CYS A 48 -5.854 -2.847 0.086 1.00 0.00 O ATOM 653 CB CYS A 48 -3.474 -2.684 2.320 1.00 0.00 C ATOM 654 SG CYS A 48 -1.781 -2.752 2.943 1.00 0.00 S ATOM 655 H CYS A 48 -3.132 -1.981 -0.191 1.00 0.00 H ATOM 656 HA CYS A 48 -3.431 -4.540 1.261 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.106 -3.027 3.133 1.00 0.00 H ATOM 658 N LYS A 49 -5.959 -4.504 1.616 1.00 0.00 N ATOM 659 CA LYS A 49 -7.404 -4.655 1.591 1.00 0.00 C ATOM 660 C LYS A 49 -7.985 -4.302 2.949 1.00 0.00 C ATOM 661 O LYS A 49 -7.354 -4.552 3.977 1.00 0.00 O ATOM 662 CB LYS A 49 -7.838 -6.070 1.194 1.00 0.00 C ATOM 663 CG LYS A 49 -7.311 -6.498 -0.181 1.00 0.00 C ATOM 664 CD LYS A 49 -6.033 -7.299 0.048 1.00 0.00 C ATOM 665 CE LYS A 49 -5.443 -7.950 -1.197 1.00 0.00 C ATOM 666 NZ LYS A 49 -4.768 -6.987 -2.087 1.00 0.00 N ATOM 667 H LYS A 49 -5.446 -5.051 2.298 1.00 0.00 H ATOM 668 HA LYS A 49 -7.806 -3.959 0.868 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.927 -6.091 1.161 1.00 0.00 H ATOM 670 HG3 LYS A 49 -7.148 -5.623 -0.813 1.00 0.00 H ATOM 671 HD3 LYS A 49 -6.290 -8.103 0.731 1.00 0.00 H ATOM 672 HE3 LYS A 49 -6.216 -8.487 -1.750 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -4.173 -6.325 -1.590 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -4.175 -7.542 -2.704 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -5.452 -6.473 -2.622 1.00 0.00 H ATOM 676 N ASP A 50 -9.200 -3.766 2.937 1.00 0.00 N ATOM 677 CA ASP A 50 -9.927 -3.355 4.136 1.00 0.00 C ATOM 678 C ASP A 50 -9.149 -2.259 4.879 1.00 0.00 C ATOM 679 O ASP A 50 -8.948 -2.324 6.090 1.00 0.00 O ATOM 680 CB ASP A 50 -10.179 -4.592 5.013 1.00 0.00 C ATOM 681 CG ASP A 50 -11.469 -4.541 5.813 1.00 0.00 C ATOM 682 OD1 ASP A 50 -11.958 -3.430 6.086 1.00 0.00 O ATOM 683 OD2 ASP A 50 -11.942 -5.657 6.134 1.00 0.00 O ATOM 684 H ASP A 50 -9.656 -3.698 2.021 1.00 0.00 H ATOM 685 HA ASP A 50 -10.881 -2.946 3.804 1.00 0.00 H ATOM 686 HB3 ASP A 50 -9.357 -4.737 5.708 1.00 0.00 H ATOM 687 N LEU A 51 -8.667 -1.255 4.142 1.00 0.00 N ATOM 688 CA LEU A 51 -8.010 -0.095 4.733 1.00 0.00 C ATOM 689 C LEU A 51 -9.111 0.816 5.292 1.00 0.00 C ATOM 690 O LEU A 51 -9.904 1.318 4.496 1.00 0.00 O ATOM 691 CB LEU A 51 -7.179 0.659 3.677 1.00 0.00 C ATOM 692 CG LEU A 51 -5.737 0.148 3.511 1.00 0.00 C ATOM 693 CD1 LEU A 51 -5.137 0.772 2.248 1.00 0.00 C ATOM 694 CD2 LEU A 51 -4.835 0.509 4.700 1.00 0.00 C ATOM 695 H LEU A 51 -8.956 -1.219 3.168 1.00 0.00 H ATOM 696 HA LEU A 51 -7.351 -0.445 5.521 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.126 1.713 3.950 1.00 0.00 H ATOM 698 HG LEU A 51 -5.757 -0.936 3.392 1.00 0.00 H ATOM 699 HD11 LEU A 51 -5.637 0.348 1.380 1.00 0.00 H ATOM 700 HD12 LEU A 51 -5.275 1.853 2.261 1.00 0.00 H ATOM 701 HD13 LEU A 51 -4.070 0.562 2.178 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.236 0.126 5.637 1.00 0.00 H ATOM 703 HD22 LEU A 51 -3.849 0.071 4.548 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.726 1.591 4.773 1.00 0.00 H ATOM 705 N PRO A 52 -9.188 1.049 6.616 1.00 0.00 N ATOM 706 CA PRO A 52 -10.260 1.829 7.219 1.00 0.00 C ATOM 707 C PRO A 52 -10.245 3.246 6.645 1.00 0.00 C ATOM 708 O PRO A 52 -9.254 3.953 6.801 1.00 0.00 O ATOM 709 CB PRO A 52 -10.007 1.798 8.729 1.00 0.00 C ATOM 710 CG PRO A 52 -8.507 1.527 8.839 1.00 0.00 C ATOM 711 CD PRO A 52 -8.231 0.636 7.629 1.00 0.00 C ATOM 712 HA PRO A 52 -11.220 1.355 7.016 1.00 0.00 H ATOM 713 HB3 PRO A 52 -10.549 0.956 9.164 1.00 0.00 H ATOM 714 HG3 PRO A 52 -8.236 1.043 9.779 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.416 -0.408 7.888 1.00 0.00 H ATOM 716 N ASP A 53 -11.328 3.631 5.958 1.00 0.00 N ATOM 717 CA ASP A 53 -11.361 4.695 4.959 1.00 0.00 C ATOM 718 C ASP A 53 -10.638 5.993 5.362 1.00 0.00 C ATOM 719 O ASP A 53 -9.968 6.614 4.538 1.00 0.00 O ATOM 720 CB ASP A 53 -12.813 4.944 4.530 1.00 0.00 C ATOM 721 CG ASP A 53 -12.856 5.858 3.317 1.00 0.00 C ATOM 722 OD1 ASP A 53 -12.722 5.342 2.183 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.843 7.087 3.513 1.00 0.00 O ATOM 724 H ASP A 53 -12.095 2.978 5.918 1.00 0.00 H ATOM 725 HA ASP A 53 -10.839 4.293 4.090 1.00 0.00 H ATOM 726 HB3 ASP A 53 -13.372 5.407 5.344 1.00 0.00 H ATOM 727 N ASN A 54 -10.725 6.396 6.631 1.00 0.00 N ATOM 728 CA ASN A 54 -10.025 7.568 7.155 1.00 0.00 C ATOM 729 C ASN A 54 -8.549 7.645 6.721 1.00 0.00 C ATOM 730 O ASN A 54 -8.033 8.729 6.463 1.00 0.00 O ATOM 731 CB ASN A 54 -10.120 7.576 8.682 1.00 0.00 C ATOM 732 CG ASN A 54 -9.435 8.798 9.272 1.00 0.00 C ATOM 733 OD1 ASN A 54 -9.935 9.912 9.164 1.00 0.00 O ATOM 734 ND2 ASN A 54 -8.300 8.603 9.929 1.00 0.00 N ATOM 735 H ASN A 54 -11.271 5.825 7.259 1.00 0.00 H ATOM 736 HA ASN A 54 -10.532 8.458 6.775 1.00 0.00 H ATOM 737 HB3 ASN A 54 -9.679 6.663 9.083 1.00 0.00 H ATOM 738 HD21 ASN A 54 -7.891 7.685 10.020 1.00 0.00 H ATOM 739 HD22 ASN A 54 -7.874 9.412 10.342 1.00 0.00 H ATOM 740 N VAL A 55 -7.855 6.505 6.671 1.00 0.00 N ATOM 741 CA VAL A 55 -6.448 6.435 6.292 1.00 0.00 C ATOM 742 C VAL A 55 -6.251 6.934 4.848 1.00 0.00 C ATOM 743 O VAL A 55 -7.054 6.597 3.974 1.00 0.00 O ATOM 744 CB VAL A 55 -5.953 4.986 6.490 1.00 0.00 C ATOM 745 CG1 VAL A 55 -6.431 4.033 5.388 1.00 0.00 C ATOM 746 CG2 VAL A 55 -4.427 4.896 6.586 1.00 0.00 C ATOM 747 H VAL A 55 -8.347 5.637 6.840 1.00 0.00 H ATOM 748 HA VAL A 55 -5.921 7.078 6.994 1.00 0.00 H ATOM 749 HB VAL A 55 -6.355 4.628 7.440 1.00 0.00 H ATOM 750 HG11 VAL A 55 -7.475 4.211 5.137 1.00 0.00 H ATOM 751 HG12 VAL A 55 -5.832 4.161 4.485 1.00 0.00 H ATOM 752 HG13 VAL A 55 -6.326 3.009 5.744 1.00 0.00 H ATOM 753 HG21 VAL A 55 -3.965 5.224 5.655 1.00 0.00 H ATOM 754 HG22 VAL A 55 -4.068 5.512 7.411 1.00 0.00 H ATOM 755 HG23 VAL A 55 -4.136 3.862 6.774 1.00 0.00 H ATOM 756 N PRO A 56 -5.204 7.720 4.551 1.00 0.00 N ATOM 757 CA PRO A 56 -4.925 8.141 3.188 1.00 0.00 C ATOM 758 C PRO A 56 -4.520 6.948 2.314 1.00 0.00 C ATOM 759 O PRO A 56 -4.007 5.944 2.805 1.00 0.00 O ATOM 760 CB PRO A 56 -3.801 9.176 3.299 1.00 0.00 C ATOM 761 CG PRO A 56 -3.078 8.771 4.583 1.00 0.00 C ATOM 762 CD PRO A 56 -4.217 8.267 5.469 1.00 0.00 C ATOM 763 HA PRO A 56 -5.810 8.617 2.762 1.00 0.00 H ATOM 764 HB3 PRO A 56 -4.237 10.167 3.434 1.00 0.00 H ATOM 765 HG3 PRO A 56 -2.534 9.601 5.036 1.00 0.00 H ATOM 766 HD3 PRO A 56 -4.663 9.104 6.009 1.00 0.00 H ATOM 767 N ILE A 57 -4.745 7.083 1.005 1.00 0.00 N ATOM 768 CA ILE A 57 -4.313 6.154 -0.031 1.00 0.00 C ATOM 769 C ILE A 57 -3.121 6.766 -0.763 1.00 0.00 C ATOM 770 O ILE A 57 -2.963 7.986 -0.781 1.00 0.00 O ATOM 771 CB ILE A 57 -5.474 5.842 -0.997 1.00 0.00 C ATOM 772 CG1 ILE A 57 -5.854 6.951 -2.002 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.708 5.363 -0.221 1.00 0.00 C ATOM 774 CD1 ILE A 57 -6.326 8.285 -1.411 1.00 0.00 C ATOM 775 H ILE A 57 -5.113 7.963 0.684 1.00 0.00 H ATOM 776 HA ILE A 57 -3.995 5.198 0.401 1.00 0.00 H ATOM 777 HB ILE A 57 -5.139 5.001 -1.607 1.00 0.00 H ATOM 778 HG13 ILE A 57 -6.665 6.565 -2.619 1.00 0.00 H ATOM 779 HG21 ILE A 57 -7.125 6.168 0.379 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.473 5.014 -0.916 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.427 4.544 0.441 1.00 0.00 H ATOM 782 HD11 ILE A 57 -7.091 8.134 -0.649 1.00 0.00 H ATOM 783 HD12 ILE A 57 -5.489 8.839 -0.991 1.00 0.00 H ATOM 784 HD13 ILE A 57 -6.760 8.885 -2.209 1.00 0.00 H ATOM 785 N ARG A 58 -2.295 5.928 -1.388 1.00 0.00 N ATOM 786 CA ARG A 58 -1.218 6.379 -2.249 1.00 0.00 C ATOM 787 C ARG A 58 -1.853 6.973 -3.512 1.00 0.00 C ATOM 788 O ARG A 58 -2.182 6.229 -4.430 1.00 0.00 O ATOM 789 CB ARG A 58 -0.281 5.194 -2.555 1.00 0.00 C ATOM 790 CG ARG A 58 1.148 5.614 -2.915 1.00 0.00 C ATOM 791 CD ARG A 58 1.237 6.466 -4.187 1.00 0.00 C ATOM 792 NE ARG A 58 2.598 6.980 -4.384 1.00 0.00 N ATOM 793 CZ ARG A 58 2.977 7.830 -5.349 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.096 8.283 -6.239 1.00 0.00 N ATOM 795 NH2 ARG A 58 4.238 8.259 -5.417 1.00 0.00 N ATOM 796 H ARG A 58 -2.459 4.933 -1.307 1.00 0.00 H ATOM 797 HA ARG A 58 -0.645 7.132 -1.711 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.687 4.580 -3.356 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.741 4.710 -3.058 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.597 7.329 -4.060 1.00 0.00 H ATOM 801 HE ARG A 58 3.193 6.935 -3.558 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.102 8.116 -6.084 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.387 9.021 -6.878 1.00 0.00 H ATOM 804 HH21 ARG A 58 4.923 7.943 -4.748 1.00 0.00 H ATOM 805 HH22 ARG A 58 4.460 9.026 -6.039 1.00 0.00 H ATOM 806 N VAL A 59 -2.032 8.296 -3.590 1.00 0.00 N ATOM 807 CA VAL A 59 -2.653 8.887 -4.776 1.00 0.00 C ATOM 808 C VAL A 59 -1.684 8.784 -5.960 1.00 0.00 C ATOM 809 O VAL A 59 -0.468 8.781 -5.738 1.00 0.00 O ATOM 810 CB VAL A 59 -3.127 10.334 -4.523 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.176 10.370 -3.407 1.00 0.00 C ATOM 812 CG2 VAL A 59 -2.006 11.329 -4.201 1.00 0.00 C ATOM 813 H VAL A 59 -1.694 8.886 -2.832 1.00 0.00 H ATOM 814 HA VAL A 59 -3.543 8.296 -5.001 1.00 0.00 H ATOM 815 HB VAL A 59 -3.611 10.692 -5.431 1.00 0.00 H ATOM 816 HG11 VAL A 59 -4.998 9.702 -3.659 1.00 0.00 H ATOM 817 HG12 VAL A 59 -3.738 10.061 -2.458 1.00 0.00 H ATOM 818 HG13 VAL A 59 -4.567 11.383 -3.301 1.00 0.00 H ATOM 819 HG21 VAL A 59 -1.229 11.301 -4.964 1.00 0.00 H ATOM 820 HG22 VAL A 59 -2.422 12.336 -4.173 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.577 11.113 -3.226 1.00 0.00 H ATOM 822 N PRO A 60 -2.157 8.712 -7.215 1.00 0.00 N ATOM 823 CA PRO A 60 -1.293 8.646 -8.387 1.00 0.00 C ATOM 824 C PRO A 60 -0.633 10.006 -8.669 1.00 0.00 C ATOM 825 O PRO A 60 -0.907 10.645 -9.681 1.00 0.00 O ATOM 826 CB PRO A 60 -2.204 8.169 -9.526 1.00 0.00 C ATOM 827 CG PRO A 60 -3.576 8.705 -9.121 1.00 0.00 C ATOM 828 CD PRO A 60 -3.555 8.571 -7.598 1.00 0.00 C ATOM 829 HA PRO A 60 -0.507 7.903 -8.243 1.00 0.00 H ATOM 830 HB3 PRO A 60 -2.236 7.080 -9.520 1.00 0.00 H ATOM 831 HG3 PRO A 60 -4.393 8.143 -9.575 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.901 7.574 -7.318 1.00 0.00 H ATOM 833 N GLY A 61 0.259 10.445 -7.777 1.00 0.00 N ATOM 834 CA GLY A 61 1.038 11.662 -7.936 1.00 0.00 C ATOM 835 C GLY A 61 2.316 11.597 -7.097 1.00 0.00 C ATOM 836 O GLY A 61 3.053 10.607 -7.172 1.00 0.00 O ATOM 837 H GLY A 61 0.372 9.920 -6.922 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.325 11.790 -8.981 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.423 12.510 -7.634 1.00 0.00 H ATOM 840 N LYS A 62 2.554 12.645 -6.300 1.00 0.00 N ATOM 841 CA LYS A 62 3.772 12.882 -5.529 1.00 0.00 C ATOM 842 C LYS A 62 4.138 11.727 -4.587 1.00 0.00 C ATOM 843 O LYS A 62 3.357 10.805 -4.376 1.00 0.00 O ATOM 844 CB LYS A 62 3.584 14.149 -4.675 1.00 0.00 C ATOM 845 CG LYS A 62 3.383 15.447 -5.469 1.00 0.00 C ATOM 846 CD LYS A 62 3.278 16.608 -4.466 1.00 0.00 C ATOM 847 CE LYS A 62 3.104 17.957 -5.179 1.00 0.00 C ATOM 848 NZ LYS A 62 3.015 19.078 -4.220 1.00 0.00 N ATOM 849 H LYS A 62 1.848 13.362 -6.266 1.00 0.00 H ATOM 850 HA LYS A 62 4.599 13.036 -6.224 1.00 0.00 H ATOM 851 HB3 LYS A 62 4.473 14.285 -4.060 1.00 0.00 H ATOM 852 HG3 LYS A 62 2.473 15.392 -6.067 1.00 0.00 H ATOM 853 HD3 LYS A 62 4.185 16.629 -3.858 1.00 0.00 H ATOM 854 HE3 LYS A 62 2.195 17.931 -5.783 1.00 0.00 H ATOM 855 HZ1 LYS A 62 2.218 18.956 -3.608 1.00 0.00 H ATOM 856 HZ2 LYS A 62 3.854 19.129 -3.658 1.00 0.00 H ATOM 857 HZ3 LYS A 62 2.908 19.951 -4.719 1.00 0.00 H ATOM 858 N CYS A 63 5.315 11.827 -3.970 1.00 0.00 N ATOM 859 CA CYS A 63 5.705 11.155 -2.735 1.00 0.00 C ATOM 860 C CYS A 63 6.825 12.017 -2.158 1.00 0.00 C ATOM 861 O CYS A 63 7.621 12.538 -2.938 1.00 0.00 O ATOM 862 CB CYS A 63 6.203 9.726 -3.013 1.00 0.00 C ATOM 863 SG CYS A 63 7.665 9.149 -2.095 1.00 0.00 S ATOM 864 H CYS A 63 5.950 12.571 -4.238 1.00 0.00 H ATOM 865 HA CYS A 63 4.847 11.147 -2.060 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.494 9.666 -4.061 1.00 0.00 H ATOM 867 N HIS A 64 6.873 12.229 -0.840 1.00 0.00 N ATOM 868 CA HIS A 64 7.978 12.958 -0.224 1.00 0.00 C ATOM 869 C HIS A 64 8.110 12.573 1.242 1.00 0.00 C ATOM 870 O HIS A 64 7.146 12.093 1.830 1.00 0.00 O ATOM 871 CB HIS A 64 7.793 14.472 -0.393 1.00 0.00 C ATOM 872 CG HIS A 64 6.363 14.935 -0.274 1.00 0.00 C ATOM 873 ND1 HIS A 64 5.627 15.067 0.881 1.00 0.00 N ATOM 874 CD2 HIS A 64 5.533 15.213 -1.326 1.00 0.00 C ATOM 875 CE1 HIS A 64 4.386 15.443 0.524 1.00 0.00 C ATOM 876 NE2 HIS A 64 4.278 15.545 -0.813 1.00 0.00 N ATOM 877 H HIS A 64 6.134 11.877 -0.227 1.00 0.00 H ATOM 878 HA HIS A 64 8.918 12.669 -0.698 1.00 0.00 H ATOM 879 HB3 HIS A 64 8.148 14.746 -1.389 1.00 0.00 H ATOM 880 HD1 HIS A 64 5.948 14.896 1.823 1.00 0.00 H ATOM 881 HD2 HIS A 64 5.805 15.151 -2.367 1.00 0.00 H ATOM 882 HE1 HIS A 64 3.578 15.625 1.218 1.00 0.00 H TER 883 HIS A 64