ATOM 1 N VAL A 1 -12.842 1.373 5.522 1.00 0.00 N ATOM 2 CA VAL A 1 -12.076 0.302 4.913 1.00 0.00 C ATOM 3 C VAL A 1 -12.275 0.329 3.397 1.00 0.00 C ATOM 4 O VAL A 1 -13.386 0.560 2.922 1.00 0.00 O ATOM 5 CB VAL A 1 -12.446 -1.063 5.522 1.00 0.00 C ATOM 6 CG1 VAL A 1 -11.972 -1.158 6.976 1.00 0.00 C ATOM 7 CG2 VAL A 1 -13.947 -1.377 5.449 1.00 0.00 C ATOM 8 H1 VAL A 1 -13.645 1.685 4.990 1.00 0.00 H ATOM 9 HA VAL A 1 -11.025 0.486 5.111 1.00 0.00 H ATOM 10 HB VAL A 1 -11.921 -1.831 4.957 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.215 -2.143 7.377 1.00 0.00 H ATOM 12 HG12 VAL A 1 -10.890 -1.026 7.023 1.00 0.00 H ATOM 13 HG13 VAL A 1 -12.456 -0.395 7.586 1.00 0.00 H ATOM 14 HG21 VAL A 1 -14.128 -2.369 5.863 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.521 -0.647 6.017 1.00 0.00 H ATOM 16 HG23 VAL A 1 -14.285 -1.376 4.413 1.00 0.00 H ATOM 17 N ARG A 2 -11.194 0.134 2.639 1.00 0.00 N ATOM 18 CA ARG A 2 -11.220 0.023 1.194 1.00 0.00 C ATOM 19 C ARG A 2 -10.001 -0.790 0.769 1.00 0.00 C ATOM 20 O ARG A 2 -9.005 -0.801 1.492 1.00 0.00 O ATOM 21 CB ARG A 2 -11.195 1.425 0.574 1.00 0.00 C ATOM 22 CG ARG A 2 -10.026 2.292 1.055 1.00 0.00 C ATOM 23 CD ARG A 2 -10.374 3.110 2.302 1.00 0.00 C ATOM 24 NE ARG A 2 -9.567 4.329 2.401 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.339 4.475 2.923 1.00 0.00 C ATOM 26 NH1 ARG A 2 -7.611 3.438 3.339 1.00 0.00 N ATOM 27 NH2 ARG A 2 -7.893 5.705 3.165 1.00 0.00 N ATOM 28 H ARG A 2 -10.273 0.076 3.055 1.00 0.00 H ATOM 29 HA ARG A 2 -12.123 -0.504 0.877 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.146 1.923 0.765 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.823 2.973 0.237 1.00 0.00 H ATOM 32 HD3 ARG A 2 -10.294 2.523 3.213 1.00 0.00 H ATOM 33 HE ARG A 2 -10.110 5.191 2.365 1.00 0.00 H ATOM 34 HH11 ARG A 2 -8.061 2.532 3.473 1.00 0.00 H ATOM 35 HH12 ARG A 2 -6.754 3.652 3.852 1.00 0.00 H ATOM 36 HH21 ARG A 2 -8.650 6.397 3.262 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.093 5.800 3.790 1.00 0.00 H ATOM 38 N ASP A 3 -10.042 -1.432 -0.399 1.00 0.00 N ATOM 39 CA ASP A 3 -8.832 -2.008 -0.967 1.00 0.00 C ATOM 40 C ASP A 3 -8.118 -0.854 -1.665 1.00 0.00 C ATOM 41 O ASP A 3 -8.710 -0.209 -2.534 1.00 0.00 O ATOM 42 CB ASP A 3 -9.105 -3.148 -1.962 1.00 0.00 C ATOM 43 CG ASP A 3 -9.726 -4.431 -1.417 1.00 0.00 C ATOM 44 OD1 ASP A 3 -9.941 -4.572 -0.188 1.00 0.00 O ATOM 45 OD2 ASP A 3 -9.838 -5.351 -2.261 1.00 0.00 O ATOM 46 H ASP A 3 -10.836 -1.282 -1.000 1.00 0.00 H ATOM 47 HA ASP A 3 -8.207 -2.391 -0.163 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.127 -3.432 -2.350 1.00 0.00 H ATOM 49 N ALA A 4 -6.880 -0.550 -1.278 1.00 0.00 N ATOM 50 CA ALA A 4 -6.211 0.671 -1.691 1.00 0.00 C ATOM 51 C ALA A 4 -4.702 0.515 -1.579 1.00 0.00 C ATOM 52 O ALA A 4 -4.213 -0.279 -0.782 1.00 0.00 O ATOM 53 CB ALA A 4 -6.686 1.836 -0.824 1.00 0.00 C ATOM 54 H ALA A 4 -6.378 -1.186 -0.665 1.00 0.00 H ATOM 55 HA ALA A 4 -6.461 0.901 -2.727 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.153 2.735 -1.127 1.00 0.00 H ATOM 57 HB2 ALA A 4 -7.756 1.993 -0.961 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.479 1.630 0.227 1.00 0.00 H ATOM 59 N TYR A 5 -3.962 1.297 -2.367 1.00 0.00 N ATOM 60 CA TYR A 5 -2.514 1.340 -2.285 1.00 0.00 C ATOM 61 C TYR A 5 -2.134 1.971 -0.954 1.00 0.00 C ATOM 62 O TYR A 5 -2.329 3.172 -0.794 1.00 0.00 O ATOM 63 CB TYR A 5 -1.956 2.142 -3.463 1.00 0.00 C ATOM 64 CG TYR A 5 -2.157 1.453 -4.792 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.321 0.378 -5.142 1.00 0.00 C ATOM 66 CD2 TYR A 5 -3.253 1.783 -5.609 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.556 -0.340 -6.324 1.00 0.00 C ATOM 68 CE2 TYR A 5 -3.534 1.010 -6.749 1.00 0.00 C ATOM 69 CZ TYR A 5 -2.693 -0.058 -7.100 1.00 0.00 C ATOM 70 OH TYR A 5 -2.933 -0.749 -8.246 1.00 0.00 O ATOM 71 H TYR A 5 -4.423 1.981 -2.945 1.00 0.00 H ATOM 72 HA TYR A 5 -2.112 0.334 -2.341 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.884 2.281 -3.311 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.512 0.087 -4.489 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.913 2.593 -5.338 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.849 -1.094 -6.633 1.00 0.00 H ATOM 77 HE2 TYR A 5 -4.392 1.241 -7.363 1.00 0.00 H ATOM 78 HH TYR A 5 -2.145 -1.181 -8.602 1.00 0.00 H ATOM 79 N ILE A 6 -1.628 1.198 0.009 1.00 0.00 N ATOM 80 CA ILE A 6 -1.234 1.788 1.274 1.00 0.00 C ATOM 81 C ILE A 6 -0.032 2.705 1.060 1.00 0.00 C ATOM 82 O ILE A 6 0.838 2.421 0.233 1.00 0.00 O ATOM 83 CB ILE A 6 -0.971 0.698 2.320 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.846 1.329 3.710 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.262 -0.146 1.980 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.662 0.246 4.764 1.00 0.00 C ATOM 87 H ILE A 6 -1.445 0.212 -0.151 1.00 0.00 H ATOM 88 HA ILE A 6 -2.069 2.395 1.627 1.00 0.00 H ATOM 89 HB ILE A 6 -1.842 0.044 2.331 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.753 1.886 3.929 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.208 -0.463 0.944 1.00 0.00 H ATOM 92 HG22 ILE A 6 1.172 0.434 2.127 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.303 -1.036 2.608 1.00 0.00 H ATOM 94 HD11 ILE A 6 0.348 -0.139 4.693 1.00 0.00 H ATOM 95 HD12 ILE A 6 -0.814 0.675 5.752 1.00 0.00 H ATOM 96 HD13 ILE A 6 -1.370 -0.564 4.589 1.00 0.00 H ATOM 97 N ALA A 7 0.017 3.804 1.811 1.00 0.00 N ATOM 98 CA ALA A 7 1.126 4.735 1.790 1.00 0.00 C ATOM 99 C ALA A 7 1.328 5.279 3.197 1.00 0.00 C ATOM 100 O ALA A 7 0.364 5.399 3.952 1.00 0.00 O ATOM 101 CB ALA A 7 0.817 5.858 0.805 1.00 0.00 C ATOM 102 H ALA A 7 -0.723 3.992 2.477 1.00 0.00 H ATOM 103 HA ALA A 7 2.036 4.222 1.475 1.00 0.00 H ATOM 104 HB1 ALA A 7 -0.046 6.433 1.143 1.00 0.00 H ATOM 105 HB2 ALA A 7 1.687 6.504 0.739 1.00 0.00 H ATOM 106 HB3 ALA A 7 0.605 5.430 -0.173 1.00 0.00 H ATOM 107 N GLN A 8 2.578 5.588 3.546 1.00 0.00 N ATOM 108 CA GLN A 8 2.931 6.143 4.842 1.00 0.00 C ATOM 109 C GLN A 8 3.009 7.668 4.749 1.00 0.00 C ATOM 110 O GLN A 8 2.743 8.247 3.694 1.00 0.00 O ATOM 111 CB GLN A 8 4.249 5.506 5.299 1.00 0.00 C ATOM 112 CG GLN A 8 5.455 5.972 4.474 1.00 0.00 C ATOM 113 CD GLN A 8 6.447 4.838 4.238 1.00 0.00 C ATOM 114 OE1 GLN A 8 7.283 4.546 5.086 1.00 0.00 O ATOM 115 NE2 GLN A 8 6.358 4.186 3.084 1.00 0.00 N ATOM 116 H GLN A 8 3.316 5.496 2.856 1.00 0.00 H ATOM 117 HA GLN A 8 2.169 5.882 5.579 1.00 0.00 H ATOM 118 HB3 GLN A 8 4.141 4.429 5.194 1.00 0.00 H ATOM 119 HG3 GLN A 8 5.954 6.782 5.000 1.00 0.00 H ATOM 120 HE21 GLN A 8 5.658 4.451 2.399 1.00 0.00 H ATOM 121 HE22 GLN A 8 7.028 3.463 2.871 1.00 0.00 H ATOM 122 N ASN A 9 3.421 8.307 5.846 1.00 0.00 N ATOM 123 CA ASN A 9 3.764 9.724 5.871 1.00 0.00 C ATOM 124 C ASN A 9 4.892 9.971 4.860 1.00 0.00 C ATOM 125 O ASN A 9 6.000 9.500 5.099 1.00 0.00 O ATOM 126 CB ASN A 9 4.231 10.132 7.276 1.00 0.00 C ATOM 127 CG ASN A 9 3.082 10.134 8.279 1.00 0.00 C ATOM 128 OD1 ASN A 9 2.136 10.902 8.142 1.00 0.00 O ATOM 129 ND2 ASN A 9 3.143 9.274 9.292 1.00 0.00 N ATOM 130 H ASN A 9 3.628 7.758 6.666 1.00 0.00 H ATOM 131 HA ASN A 9 2.876 10.314 5.665 1.00 0.00 H ATOM 132 HB3 ASN A 9 4.625 11.148 7.229 1.00 0.00 H ATOM 133 HD21 ASN A 9 3.938 8.667 9.414 1.00 0.00 H ATOM 134 HD22 ASN A 9 2.387 9.274 9.960 1.00 0.00 H ATOM 135 N TYR A 10 4.685 10.664 3.735 1.00 0.00 N ATOM 136 CA TYR A 10 3.447 11.202 3.193 1.00 0.00 C ATOM 137 C TYR A 10 3.308 10.731 1.753 1.00 0.00 C ATOM 138 O TYR A 10 4.056 11.180 0.894 1.00 0.00 O ATOM 139 CB TYR A 10 3.483 12.734 3.234 1.00 0.00 C ATOM 140 CG TYR A 10 2.123 13.354 2.989 1.00 0.00 C ATOM 141 CD1 TYR A 10 1.708 13.653 1.678 1.00 0.00 C ATOM 142 CD2 TYR A 10 1.214 13.484 4.056 1.00 0.00 C ATOM 143 CE1 TYR A 10 0.394 14.087 1.437 1.00 0.00 C ATOM 144 CE2 TYR A 10 -0.100 13.918 3.814 1.00 0.00 C ATOM 145 CZ TYR A 10 -0.510 14.219 2.503 1.00 0.00 C ATOM 146 OH TYR A 10 -1.789 14.619 2.257 1.00 0.00 O ATOM 147 H TYR A 10 5.511 10.812 3.167 1.00 0.00 H ATOM 148 HA TYR A 10 2.566 10.869 3.732 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.178 13.104 2.484 1.00 0.00 H ATOM 150 HD1 TYR A 10 2.390 13.531 0.848 1.00 0.00 H ATOM 151 HD2 TYR A 10 1.514 13.221 5.060 1.00 0.00 H ATOM 152 HE1 TYR A 10 0.075 14.313 0.430 1.00 0.00 H ATOM 153 HE2 TYR A 10 -0.792 14.004 4.639 1.00 0.00 H ATOM 154 HH TYR A 10 -2.327 14.670 3.050 1.00 0.00 H ATOM 155 N ASN A 11 2.358 9.836 1.485 1.00 0.00 N ATOM 156 CA ASN A 11 2.040 9.327 0.154 1.00 0.00 C ATOM 157 C ASN A 11 3.161 8.447 -0.404 1.00 0.00 C ATOM 158 O ASN A 11 3.226 8.214 -1.614 1.00 0.00 O ATOM 159 CB ASN A 11 1.737 10.466 -0.841 1.00 0.00 C ATOM 160 CG ASN A 11 0.739 10.027 -1.911 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.206 9.301 -1.636 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.916 10.452 -3.156 1.00 0.00 N ATOM 163 H ASN A 11 1.921 9.388 2.284 1.00 0.00 H ATOM 164 HA ASN A 11 1.152 8.713 0.287 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.664 10.748 -1.333 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.662 11.104 -3.349 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.274 10.160 -3.886 1.00 0.00 H ATOM 168 N CYS A 12 4.074 7.988 0.452 1.00 0.00 N ATOM 169 CA CYS A 12 5.254 7.251 0.028 1.00 0.00 C ATOM 170 C CYS A 12 4.965 5.765 0.226 1.00 0.00 C ATOM 171 O CYS A 12 4.508 5.356 1.297 1.00 0.00 O ATOM 172 CB CYS A 12 6.486 7.697 0.822 1.00 0.00 C ATOM 173 SG CYS A 12 6.817 9.481 0.935 1.00 0.00 S ATOM 174 H CYS A 12 3.954 8.170 1.440 1.00 0.00 H ATOM 175 HA CYS A 12 5.468 7.451 -1.023 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.368 7.223 0.392 1.00 0.00 H ATOM 177 N VAL A 13 5.201 4.960 -0.808 1.00 0.00 N ATOM 178 CA VAL A 13 4.984 3.521 -0.753 1.00 0.00 C ATOM 179 C VAL A 13 6.073 2.863 0.092 1.00 0.00 C ATOM 180 O VAL A 13 7.173 3.398 0.220 1.00 0.00 O ATOM 181 CB VAL A 13 4.931 2.906 -2.165 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.745 3.470 -2.951 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.225 3.106 -2.967 1.00 0.00 C ATOM 184 H VAL A 13 5.645 5.352 -1.622 1.00 0.00 H ATOM 185 HA VAL A 13 4.021 3.335 -0.271 1.00 0.00 H ATOM 186 HB VAL A 13 4.771 1.832 -2.059 1.00 0.00 H ATOM 187 HG11 VAL A 13 3.674 2.973 -3.918 1.00 0.00 H ATOM 188 HG12 VAL A 13 2.824 3.288 -2.394 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.870 4.540 -3.111 1.00 0.00 H ATOM 190 HG21 VAL A 13 7.071 2.662 -2.443 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.128 2.615 -3.935 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.421 4.165 -3.132 1.00 0.00 H ATOM 193 N TYR A 14 5.774 1.694 0.656 1.00 0.00 N ATOM 194 CA TYR A 14 6.787 0.867 1.286 1.00 0.00 C ATOM 195 C TYR A 14 7.512 0.068 0.205 1.00 0.00 C ATOM 196 O TYR A 14 6.915 -0.305 -0.806 1.00 0.00 O ATOM 197 CB TYR A 14 6.139 -0.078 2.301 1.00 0.00 C ATOM 198 CG TYR A 14 5.393 0.634 3.409 1.00 0.00 C ATOM 199 CD1 TYR A 14 6.084 1.105 4.541 1.00 0.00 C ATOM 200 CD2 TYR A 14 4.001 0.808 3.318 1.00 0.00 C ATOM 201 CE1 TYR A 14 5.374 1.673 5.613 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.296 1.392 4.382 1.00 0.00 C ATOM 203 CZ TYR A 14 3.975 1.786 5.545 1.00 0.00 C ATOM 204 OH TYR A 14 3.272 2.275 6.604 1.00 0.00 O ATOM 205 H TYR A 14 4.866 1.288 0.496 1.00 0.00 H ATOM 206 HA TYR A 14 7.497 1.504 1.817 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.920 -0.694 2.751 1.00 0.00 H ATOM 208 HD1 TYR A 14 7.157 1.000 4.608 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.470 0.461 2.445 1.00 0.00 H ATOM 210 HE1 TYR A 14 5.911 2.003 6.490 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.221 1.467 4.339 1.00 0.00 H ATOM 212 HH TYR A 14 3.827 2.508 7.350 1.00 0.00 H ATOM 213 N HIS A 15 8.792 -0.230 0.432 1.00 0.00 N ATOM 214 CA HIS A 15 9.557 -1.117 -0.429 1.00 0.00 C ATOM 215 C HIS A 15 9.033 -2.544 -0.251 1.00 0.00 C ATOM 216 O HIS A 15 9.575 -3.316 0.535 1.00 0.00 O ATOM 217 CB HIS A 15 11.048 -0.995 -0.092 1.00 0.00 C ATOM 218 CG HIS A 15 11.568 0.418 -0.202 1.00 0.00 C ATOM 219 ND1 HIS A 15 11.299 1.304 -1.223 1.00 0.00 N ATOM 220 CD2 HIS A 15 12.327 1.077 0.728 1.00 0.00 C ATOM 221 CE1 HIS A 15 11.891 2.469 -0.911 1.00 0.00 C ATOM 222 NE2 HIS A 15 12.529 2.380 0.268 1.00 0.00 N ATOM 223 H HIS A 15 9.232 0.104 1.276 1.00 0.00 H ATOM 224 HA HIS A 15 9.421 -0.821 -1.472 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.619 -1.628 -0.772 1.00 0.00 H ATOM 226 HD1 HIS A 15 10.749 1.121 -2.049 1.00 0.00 H ATOM 227 HD2 HIS A 15 12.685 0.671 1.662 1.00 0.00 H ATOM 228 HE1 HIS A 15 11.855 3.360 -1.522 1.00 0.00 H ATOM 229 N CYS A 16 7.941 -2.873 -0.946 1.00 0.00 N ATOM 230 CA CYS A 16 7.288 -4.170 -0.827 1.00 0.00 C ATOM 231 C CYS A 16 8.263 -5.303 -1.185 1.00 0.00 C ATOM 232 O CYS A 16 8.536 -5.576 -2.352 1.00 0.00 O ATOM 233 CB CYS A 16 5.966 -4.214 -1.613 1.00 0.00 C ATOM 234 SG CYS A 16 6.068 -4.566 -3.387 1.00 0.00 S ATOM 235 H CYS A 16 7.477 -2.131 -1.460 1.00 0.00 H ATOM 236 HA CYS A 16 7.011 -4.269 0.223 1.00 0.00 H ATOM 237 HB3 CYS A 16 5.436 -3.270 -1.482 1.00 0.00 H ATOM 238 N ALA A 17 8.825 -5.965 -0.170 1.00 0.00 N ATOM 239 CA ALA A 17 9.749 -7.073 -0.381 1.00 0.00 C ATOM 240 C ALA A 17 9.073 -8.195 -1.172 1.00 0.00 C ATOM 241 O ALA A 17 9.715 -8.880 -1.968 1.00 0.00 O ATOM 242 CB ALA A 17 10.269 -7.581 0.965 1.00 0.00 C ATOM 243 H ALA A 17 8.699 -5.606 0.765 1.00 0.00 H ATOM 244 HA ALA A 17 10.601 -6.707 -0.957 1.00 0.00 H ATOM 245 HB1 ALA A 17 11.013 -8.359 0.796 1.00 0.00 H ATOM 246 HB2 ALA A 17 10.730 -6.763 1.519 1.00 0.00 H ATOM 247 HB3 ALA A 17 9.451 -7.998 1.552 1.00 0.00 H ATOM 248 N ARG A 18 7.771 -8.387 -0.949 1.00 0.00 N ATOM 249 CA ARG A 18 6.921 -9.291 -1.700 1.00 0.00 C ATOM 250 C ARG A 18 5.471 -8.871 -1.437 1.00 0.00 C ATOM 251 O ARG A 18 5.209 -7.996 -0.607 1.00 0.00 O ATOM 252 CB ARG A 18 7.179 -10.754 -1.285 1.00 0.00 C ATOM 253 CG ARG A 18 7.114 -11.716 -2.483 1.00 0.00 C ATOM 254 CD ARG A 18 8.447 -11.805 -3.237 1.00 0.00 C ATOM 255 NE ARG A 18 9.399 -12.694 -2.545 1.00 0.00 N ATOM 256 CZ ARG A 18 10.644 -12.399 -2.131 1.00 0.00 C ATOM 257 NH1 ARG A 18 11.100 -11.143 -2.130 1.00 0.00 N ATOM 258 NH2 ARG A 18 11.444 -13.386 -1.709 1.00 0.00 N ATOM 259 H ARG A 18 7.282 -7.757 -0.328 1.00 0.00 H ATOM 260 HA ARG A 18 7.137 -9.154 -2.761 1.00 0.00 H ATOM 261 HB3 ARG A 18 6.424 -11.053 -0.557 1.00 0.00 H ATOM 262 HG3 ARG A 18 6.344 -11.395 -3.183 1.00 0.00 H ATOM 263 HD3 ARG A 18 8.839 -10.807 -3.430 1.00 0.00 H ATOM 264 HE ARG A 18 9.084 -13.649 -2.456 1.00 0.00 H ATOM 265 HH11 ARG A 18 10.463 -10.362 -2.294 1.00 0.00 H ATOM 266 HH12 ARG A 18 12.045 -10.915 -1.867 1.00 0.00 H ATOM 267 HH21 ARG A 18 11.122 -14.343 -1.708 1.00 0.00 H ATOM 268 HH22 ARG A 18 12.381 -13.197 -1.385 1.00 0.00 H ATOM 269 N ASP A 19 4.537 -9.534 -2.114 1.00 0.00 N ATOM 270 CA ASP A 19 3.112 -9.446 -1.873 1.00 0.00 C ATOM 271 C ASP A 19 2.804 -9.895 -0.446 1.00 0.00 C ATOM 272 O ASP A 19 2.116 -9.186 0.276 1.00 0.00 O ATOM 273 CB ASP A 19 2.372 -10.298 -2.919 1.00 0.00 C ATOM 274 CG ASP A 19 2.749 -11.777 -2.873 1.00 0.00 C ATOM 275 OD1 ASP A 19 3.896 -12.058 -2.450 1.00 0.00 O ATOM 276 OD2 ASP A 19 1.884 -12.592 -3.248 1.00 0.00 O ATOM 277 H ASP A 19 4.795 -10.374 -2.623 1.00 0.00 H ATOM 278 HA ASP A 19 2.807 -8.406 -1.980 1.00 0.00 H ATOM 279 HB3 ASP A 19 2.591 -9.926 -3.919 1.00 0.00 H ATOM 280 N ALA A 20 3.346 -11.037 -0.019 1.00 0.00 N ATOM 281 CA ALA A 20 3.188 -11.545 1.339 1.00 0.00 C ATOM 282 C ALA A 20 3.668 -10.519 2.371 1.00 0.00 C ATOM 283 O ALA A 20 2.961 -10.219 3.326 1.00 0.00 O ATOM 284 CB ALA A 20 3.944 -12.868 1.483 1.00 0.00 C ATOM 285 H ALA A 20 3.802 -11.610 -0.734 1.00 0.00 H ATOM 286 HA ALA A 20 2.126 -11.733 1.525 1.00 0.00 H ATOM 287 HB1 ALA A 20 3.805 -13.260 2.491 1.00 0.00 H ATOM 288 HB2 ALA A 20 3.555 -13.592 0.765 1.00 0.00 H ATOM 289 HB3 ALA A 20 5.009 -12.719 1.300 1.00 0.00 H ATOM 290 N TYR A 21 4.857 -9.943 2.172 1.00 0.00 N ATOM 291 CA TYR A 21 5.378 -8.894 3.046 1.00 0.00 C ATOM 292 C TYR A 21 4.380 -7.734 3.139 1.00 0.00 C ATOM 293 O TYR A 21 4.044 -7.276 4.227 1.00 0.00 O ATOM 294 CB TYR A 21 6.739 -8.430 2.522 1.00 0.00 C ATOM 295 CG TYR A 21 7.301 -7.193 3.192 1.00 0.00 C ATOM 296 CD1 TYR A 21 7.015 -5.919 2.666 1.00 0.00 C ATOM 297 CD2 TYR A 21 8.162 -7.314 4.297 1.00 0.00 C ATOM 298 CE1 TYR A 21 7.625 -4.776 3.208 1.00 0.00 C ATOM 299 CE2 TYR A 21 8.762 -6.168 4.849 1.00 0.00 C ATOM 300 CZ TYR A 21 8.501 -4.902 4.300 1.00 0.00 C ATOM 301 OH TYR A 21 9.105 -3.801 4.827 1.00 0.00 O ATOM 302 H TYR A 21 5.386 -10.209 1.357 1.00 0.00 H ATOM 303 HA TYR A 21 5.519 -9.304 4.049 1.00 0.00 H ATOM 304 HB3 TYR A 21 6.636 -8.212 1.464 1.00 0.00 H ATOM 305 HD1 TYR A 21 6.328 -5.818 1.838 1.00 0.00 H ATOM 306 HD2 TYR A 21 8.377 -8.287 4.717 1.00 0.00 H ATOM 307 HE1 TYR A 21 7.410 -3.804 2.789 1.00 0.00 H ATOM 308 HE2 TYR A 21 9.429 -6.263 5.694 1.00 0.00 H ATOM 309 HH TYR A 21 8.905 -2.995 4.347 1.00 0.00 H ATOM 310 N CYS A 22 3.889 -7.265 1.991 1.00 0.00 N ATOM 311 CA CYS A 22 2.833 -6.258 1.947 1.00 0.00 C ATOM 312 C CYS A 22 1.577 -6.728 2.690 1.00 0.00 C ATOM 313 O CYS A 22 0.974 -5.952 3.428 1.00 0.00 O ATOM 314 CB CYS A 22 2.544 -5.923 0.477 1.00 0.00 C ATOM 315 SG CYS A 22 0.890 -5.318 0.069 1.00 0.00 S ATOM 316 H CYS A 22 4.218 -7.668 1.118 1.00 0.00 H ATOM 317 HA CYS A 22 3.182 -5.377 2.496 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.656 -6.826 -0.114 1.00 0.00 H ATOM 319 N ASN A 23 1.207 -8.001 2.552 1.00 0.00 N ATOM 320 CA ASN A 23 0.124 -8.624 3.304 1.00 0.00 C ATOM 321 C ASN A 23 0.375 -8.501 4.807 1.00 0.00 C ATOM 322 O ASN A 23 -0.542 -8.144 5.550 1.00 0.00 O ATOM 323 CB ASN A 23 -0.132 -10.070 2.816 1.00 0.00 C ATOM 324 CG ASN A 23 0.042 -11.190 3.848 1.00 0.00 C ATOM 325 OD1 ASN A 23 0.776 -12.144 3.623 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.673 -11.139 4.968 1.00 0.00 N ATOM 327 H ASN A 23 1.746 -8.583 1.923 1.00 0.00 H ATOM 328 HA ASN A 23 -0.774 -8.050 3.084 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.501 -10.285 1.960 1.00 0.00 H ATOM 330 HD21 ASN A 23 -1.248 -10.341 5.195 1.00 0.00 H ATOM 331 HD22 ASN A 23 -0.539 -11.889 5.628 1.00 0.00 H ATOM 332 N GLU A 24 1.594 -8.797 5.261 1.00 0.00 N ATOM 333 CA GLU A 24 1.950 -8.674 6.657 1.00 0.00 C ATOM 334 C GLU A 24 1.730 -7.222 7.087 1.00 0.00 C ATOM 335 O GLU A 24 0.923 -6.969 7.976 1.00 0.00 O ATOM 336 CB GLU A 24 3.380 -9.194 6.903 1.00 0.00 C ATOM 337 CG GLU A 24 3.717 -9.007 8.383 1.00 0.00 C ATOM 338 CD GLU A 24 4.986 -9.710 8.868 1.00 0.00 C ATOM 339 OE1 GLU A 24 5.763 -10.157 8.001 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.163 -9.750 10.112 1.00 0.00 O ATOM 341 H GLU A 24 2.311 -9.116 4.621 1.00 0.00 H ATOM 342 HA GLU A 24 1.262 -9.303 7.229 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.118 -8.659 6.305 1.00 0.00 H ATOM 344 HG3 GLU A 24 2.866 -9.383 8.943 1.00 0.00 H ATOM 345 N LEU A 25 2.393 -6.264 6.438 1.00 0.00 N ATOM 346 CA LEU A 25 2.296 -4.839 6.755 1.00 0.00 C ATOM 347 C LEU A 25 0.835 -4.375 6.810 1.00 0.00 C ATOM 348 O LEU A 25 0.437 -3.577 7.659 1.00 0.00 O ATOM 349 CB LEU A 25 3.086 -4.072 5.680 1.00 0.00 C ATOM 350 CG LEU A 25 3.369 -2.620 6.084 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.734 -2.179 5.543 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.302 -1.669 5.539 1.00 0.00 C ATOM 353 H LEU A 25 2.978 -6.548 5.659 1.00 0.00 H ATOM 354 HA LEU A 25 2.727 -4.670 7.753 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.548 -4.084 4.731 1.00 0.00 H ATOM 356 HG LEU A 25 3.385 -2.551 7.172 1.00 0.00 H ATOM 357 HD11 LEU A 25 4.934 -1.159 5.864 1.00 0.00 H ATOM 358 HD12 LEU A 25 5.520 -2.827 5.931 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.734 -2.222 4.453 1.00 0.00 H ATOM 360 HD21 LEU A 25 1.303 -1.999 5.811 1.00 0.00 H ATOM 361 HD22 LEU A 25 2.461 -0.678 5.959 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.368 -1.617 4.450 1.00 0.00 H ATOM 363 N CYS A 26 0.012 -4.883 5.907 1.00 0.00 N ATOM 364 CA CYS A 26 -1.406 -4.592 5.893 1.00 0.00 C ATOM 365 C CYS A 26 -2.073 -5.089 7.168 1.00 0.00 C ATOM 366 O CYS A 26 -2.721 -4.313 7.866 1.00 0.00 O ATOM 367 CB CYS A 26 -2.028 -5.184 4.637 1.00 0.00 C ATOM 368 SG CYS A 26 -1.765 -4.149 3.218 1.00 0.00 S ATOM 369 H CYS A 26 0.401 -5.492 5.199 1.00 0.00 H ATOM 370 HA CYS A 26 -1.540 -3.509 5.856 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.105 -5.207 4.736 1.00 0.00 H ATOM 372 N THR A 27 -1.895 -6.362 7.519 1.00 0.00 N ATOM 373 CA THR A 27 -2.481 -6.900 8.745 1.00 0.00 C ATOM 374 C THR A 27 -1.955 -6.185 9.999 1.00 0.00 C ATOM 375 O THR A 27 -2.702 -5.982 10.951 1.00 0.00 O ATOM 376 CB THR A 27 -2.312 -8.423 8.806 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.959 -8.816 8.701 1.00 0.00 O ATOM 378 CG2 THR A 27 -3.126 -9.088 7.693 1.00 0.00 C ATOM 379 H THR A 27 -1.325 -6.961 6.929 1.00 0.00 H ATOM 380 HA THR A 27 -3.553 -6.697 8.711 1.00 0.00 H ATOM 381 HB THR A 27 -2.690 -8.783 9.763 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.459 -8.152 8.211 1.00 0.00 H ATOM 383 HG21 THR A 27 -3.032 -10.172 7.767 1.00 0.00 H ATOM 384 HG22 THR A 27 -4.179 -8.817 7.794 1.00 0.00 H ATOM 385 HG23 THR A 27 -2.774 -8.766 6.715 1.00 0.00 H ATOM 386 N LYS A 28 -0.695 -5.749 9.984 1.00 0.00 N ATOM 387 CA LYS A 28 -0.059 -4.944 11.005 1.00 0.00 C ATOM 388 C LYS A 28 -0.774 -3.591 11.121 1.00 0.00 C ATOM 389 O LYS A 28 -0.957 -3.086 12.224 1.00 0.00 O ATOM 390 CB LYS A 28 1.400 -4.796 10.558 1.00 0.00 C ATOM 391 CG LYS A 28 2.186 -6.108 10.554 1.00 0.00 C ATOM 392 CD LYS A 28 2.962 -6.491 11.824 1.00 0.00 C ATOM 393 CE LYS A 28 3.785 -7.689 11.328 1.00 0.00 C ATOM 394 NZ LYS A 28 4.613 -8.421 12.296 1.00 0.00 N ATOM 395 H LYS A 28 -0.109 -5.911 9.180 1.00 0.00 H ATOM 396 HA LYS A 28 -0.099 -5.454 11.967 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.939 -4.017 11.054 1.00 0.00 H ATOM 398 HG3 LYS A 28 2.901 -6.010 9.736 1.00 0.00 H ATOM 399 HD3 LYS A 28 2.268 -6.768 12.621 1.00 0.00 H ATOM 400 HE3 LYS A 28 4.472 -7.340 10.556 1.00 0.00 H ATOM 401 HZ1 LYS A 28 4.057 -8.867 13.008 1.00 0.00 H ATOM 402 HZ2 LYS A 28 5.046 -9.142 11.701 1.00 0.00 H ATOM 403 HZ3 LYS A 28 5.336 -7.841 12.691 1.00 0.00 H ATOM 404 N ASN A 29 -1.194 -3.010 9.988 1.00 0.00 N ATOM 405 CA ASN A 29 -2.008 -1.793 9.986 1.00 0.00 C ATOM 406 C ASN A 29 -3.451 -2.092 10.400 1.00 0.00 C ATOM 407 O ASN A 29 -4.129 -1.217 10.934 1.00 0.00 O ATOM 408 CB ASN A 29 -1.963 -1.096 8.616 1.00 0.00 C ATOM 409 CG ASN A 29 -0.720 -0.227 8.465 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.798 0.995 8.539 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.440 -0.839 8.250 1.00 0.00 N ATOM 412 H ASN A 29 -1.024 -3.481 9.104 1.00 0.00 H ATOM 413 HA ASN A 29 -1.609 -1.093 10.723 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.829 -0.437 8.533 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.469 -1.850 8.166 1.00 0.00 H ATOM 416 HD22 ASN A 29 1.276 -0.285 8.163 1.00 0.00 H ATOM 417 N GLY A 30 -3.924 -3.315 10.146 1.00 0.00 N ATOM 418 CA GLY A 30 -5.233 -3.808 10.560 1.00 0.00 C ATOM 419 C GLY A 30 -6.182 -4.005 9.378 1.00 0.00 C ATOM 420 O GLY A 30 -7.397 -4.005 9.558 1.00 0.00 O ATOM 421 H GLY A 30 -3.319 -3.954 9.645 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.095 -4.775 11.044 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.698 -3.135 11.280 1.00 0.00 H ATOM 424 N ALA A 31 -5.638 -4.176 8.170 1.00 0.00 N ATOM 425 CA ALA A 31 -6.405 -4.467 6.967 1.00 0.00 C ATOM 426 C ALA A 31 -6.684 -5.974 6.870 1.00 0.00 C ATOM 427 O ALA A 31 -6.031 -6.753 7.565 1.00 0.00 O ATOM 428 CB ALA A 31 -5.608 -3.951 5.765 1.00 0.00 C ATOM 429 H ALA A 31 -4.632 -4.167 8.083 1.00 0.00 H ATOM 430 HA ALA A 31 -7.355 -3.938 7.023 1.00 0.00 H ATOM 431 HB1 ALA A 31 -6.256 -3.383 5.107 1.00 0.00 H ATOM 432 HB2 ALA A 31 -4.799 -3.292 6.081 1.00 0.00 H ATOM 433 HB3 ALA A 31 -5.195 -4.791 5.211 1.00 0.00 H ATOM 434 N LYS A 32 -7.617 -6.409 6.007 1.00 0.00 N ATOM 435 CA LYS A 32 -7.882 -7.846 5.843 1.00 0.00 C ATOM 436 C LYS A 32 -6.616 -8.588 5.380 1.00 0.00 C ATOM 437 O LYS A 32 -6.349 -9.697 5.835 1.00 0.00 O ATOM 438 CB LYS A 32 -9.120 -8.139 4.953 1.00 0.00 C ATOM 439 CG LYS A 32 -8.791 -8.308 3.458 1.00 0.00 C ATOM 440 CD LYS A 32 -9.971 -8.285 2.458 1.00 0.00 C ATOM 441 CE LYS A 32 -10.680 -6.927 2.535 1.00 0.00 C ATOM 442 NZ LYS A 32 -11.208 -6.347 1.276 1.00 0.00 N ATOM 443 H LYS A 32 -8.092 -5.730 5.414 1.00 0.00 H ATOM 444 HA LYS A 32 -8.130 -8.222 6.838 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.861 -7.356 5.107 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.260 -9.250 3.323 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.672 -9.086 2.699 1.00 0.00 H ATOM 448 HE3 LYS A 32 -9.953 -6.207 2.876 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -10.497 -5.933 0.667 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -11.819 -6.963 0.766 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -11.742 -5.526 1.572 1.00 0.00 H ATOM 452 N SER A 33 -5.855 -7.988 4.456 1.00 0.00 N ATOM 453 CA SER A 33 -4.683 -8.579 3.815 1.00 0.00 C ATOM 454 C SER A 33 -4.060 -7.521 2.894 1.00 0.00 C ATOM 455 O SER A 33 -4.396 -6.341 3.005 1.00 0.00 O ATOM 456 CB SER A 33 -5.075 -9.863 3.056 1.00 0.00 C ATOM 457 OG SER A 33 -6.047 -9.589 2.063 1.00 0.00 O ATOM 458 H SER A 33 -6.089 -7.048 4.159 1.00 0.00 H ATOM 459 HA SER A 33 -3.952 -8.834 4.582 1.00 0.00 H ATOM 460 HB3 SER A 33 -5.473 -10.603 3.751 1.00 0.00 H ATOM 461 HG SER A 33 -6.287 -10.413 1.631 1.00 0.00 H ATOM 462 N GLY A 34 -3.181 -7.918 1.971 1.00 0.00 N ATOM 463 CA GLY A 34 -2.606 -7.028 0.981 1.00 0.00 C ATOM 464 C GLY A 34 -1.925 -7.855 -0.096 1.00 0.00 C ATOM 465 O GLY A 34 -1.693 -9.048 0.104 1.00 0.00 O ATOM 466 H GLY A 34 -2.925 -8.889 1.866 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.391 -6.434 0.523 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.866 -6.379 1.444 1.00 0.00 H ATOM 469 N SER A 35 -1.628 -7.245 -1.243 1.00 0.00 N ATOM 470 CA SER A 35 -0.833 -7.864 -2.293 1.00 0.00 C ATOM 471 C SER A 35 -0.120 -6.747 -3.050 1.00 0.00 C ATOM 472 O SER A 35 -0.657 -5.646 -3.143 1.00 0.00 O ATOM 473 CB SER A 35 -1.735 -8.687 -3.221 1.00 0.00 C ATOM 474 OG SER A 35 -2.564 -9.555 -2.472 1.00 0.00 O ATOM 475 H SER A 35 -1.919 -6.282 -1.404 1.00 0.00 H ATOM 476 HA SER A 35 -0.086 -8.515 -1.837 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.114 -9.273 -3.900 1.00 0.00 H ATOM 478 HG SER A 35 -2.140 -9.734 -1.620 1.00 0.00 H ATOM 479 N CYS A 36 1.089 -7.000 -3.561 1.00 0.00 N ATOM 480 CA CYS A 36 1.896 -5.958 -4.187 1.00 0.00 C ATOM 481 C CYS A 36 2.020 -6.171 -5.694 1.00 0.00 C ATOM 482 O CYS A 36 2.939 -6.869 -6.125 1.00 0.00 O ATOM 483 CB CYS A 36 3.281 -5.867 -3.542 1.00 0.00 C ATOM 484 SG CYS A 36 4.134 -4.376 -4.106 1.00 0.00 S ATOM 485 H CYS A 36 1.476 -7.931 -3.498 1.00 0.00 H ATOM 486 HA CYS A 36 1.463 -4.981 -4.009 1.00 0.00 H ATOM 487 HB3 CYS A 36 3.882 -6.740 -3.794 1.00 0.00 H ATOM 488 N PRO A 37 1.136 -5.595 -6.526 1.00 0.00 N ATOM 489 CA PRO A 37 1.368 -5.545 -7.956 1.00 0.00 C ATOM 490 C PRO A 37 2.696 -4.840 -8.252 1.00 0.00 C ATOM 491 O PRO A 37 2.803 -3.617 -8.137 1.00 0.00 O ATOM 492 CB PRO A 37 0.168 -4.806 -8.562 1.00 0.00 C ATOM 493 CG PRO A 37 -0.397 -4.011 -7.388 1.00 0.00 C ATOM 494 CD PRO A 37 -0.119 -4.931 -6.201 1.00 0.00 C ATOM 495 HA PRO A 37 1.390 -6.557 -8.364 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.577 -5.531 -8.891 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.456 -3.783 -7.506 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.906 -5.683 -6.131 1.00 0.00 H ATOM 499 N TYR A 38 3.697 -5.626 -8.659 1.00 0.00 N ATOM 500 CA TYR A 38 4.840 -5.157 -9.426 1.00 0.00 C ATOM 501 C TYR A 38 4.365 -4.940 -10.860 1.00 0.00 C ATOM 502 O TYR A 38 4.140 -3.807 -11.281 1.00 0.00 O ATOM 503 CB TYR A 38 5.992 -6.170 -9.349 1.00 0.00 C ATOM 504 CG TYR A 38 6.882 -6.015 -8.130 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.499 -6.556 -6.887 1.00 0.00 C ATOM 506 CD2 TYR A 38 8.135 -5.383 -8.258 1.00 0.00 C ATOM 507 CE1 TYR A 38 7.378 -6.493 -5.791 1.00 0.00 C ATOM 508 CE2 TYR A 38 9.017 -5.340 -7.167 1.00 0.00 C ATOM 509 CZ TYR A 38 8.634 -5.876 -5.928 1.00 0.00 C ATOM 510 OH TYR A 38 9.504 -5.823 -4.881 1.00 0.00 O ATOM 511 H TYR A 38 3.565 -6.623 -8.570 1.00 0.00 H ATOM 512 HA TYR A 38 5.205 -4.208 -9.042 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.620 -6.039 -10.232 1.00 0.00 H ATOM 514 HD1 TYR A 38 5.543 -7.047 -6.780 1.00 0.00 H ATOM 515 HD2 TYR A 38 8.438 -4.956 -9.202 1.00 0.00 H ATOM 516 HE1 TYR A 38 7.093 -6.943 -4.851 1.00 0.00 H ATOM 517 HE2 TYR A 38 9.982 -4.869 -7.273 1.00 0.00 H ATOM 518 HH TYR A 38 9.080 -5.933 -4.021 1.00 0.00 H ATOM 519 N LEU A 39 4.170 -6.032 -11.601 1.00 0.00 N ATOM 520 CA LEU A 39 3.642 -5.998 -12.956 1.00 0.00 C ATOM 521 C LEU A 39 2.116 -5.905 -12.890 1.00 0.00 C ATOM 522 O LEU A 39 1.419 -6.857 -13.229 1.00 0.00 O ATOM 523 CB LEU A 39 4.103 -7.248 -13.725 1.00 0.00 C ATOM 524 CG LEU A 39 5.631 -7.408 -13.807 1.00 0.00 C ATOM 525 CD1 LEU A 39 5.955 -8.706 -14.554 1.00 0.00 C ATOM 526 CD2 LEU A 39 6.299 -6.230 -14.526 1.00 0.00 C ATOM 527 H LEU A 39 4.339 -6.935 -11.186 1.00 0.00 H ATOM 528 HA LEU A 39 4.002 -5.115 -13.483 1.00 0.00 H ATOM 529 HB3 LEU A 39 3.698 -7.201 -14.737 1.00 0.00 H ATOM 530 HG LEU A 39 6.048 -7.487 -12.802 1.00 0.00 H ATOM 531 HD11 LEU A 39 5.505 -9.554 -14.037 1.00 0.00 H ATOM 532 HD12 LEU A 39 5.566 -8.661 -15.572 1.00 0.00 H ATOM 533 HD13 LEU A 39 7.035 -8.853 -14.592 1.00 0.00 H ATOM 534 HD21 LEU A 39 5.840 -6.079 -15.504 1.00 0.00 H ATOM 535 HD22 LEU A 39 6.203 -5.319 -13.936 1.00 0.00 H ATOM 536 HD23 LEU A 39 7.361 -6.437 -14.661 1.00 0.00 H ATOM 537 N GLY A 40 1.596 -4.761 -12.442 1.00 0.00 N ATOM 538 CA GLY A 40 0.162 -4.528 -12.372 1.00 0.00 C ATOM 539 C GLY A 40 -0.119 -3.047 -12.148 1.00 0.00 C ATOM 540 O GLY A 40 0.813 -2.251 -12.022 1.00 0.00 O ATOM 541 H GLY A 40 2.209 -4.001 -12.158 1.00 0.00 H ATOM 542 HA2 GLY A 40 -0.307 -4.833 -13.308 1.00 0.00 H ATOM 543 HA3 GLY A 40 -0.266 -5.109 -11.556 1.00 0.00 H ATOM 544 N GLU A 41 -1.404 -2.690 -12.116 1.00 0.00 N ATOM 545 CA GLU A 41 -1.909 -1.333 -11.979 1.00 0.00 C ATOM 546 C GLU A 41 -1.129 -0.564 -10.913 1.00 0.00 C ATOM 547 O GLU A 41 -0.808 -1.115 -9.857 1.00 0.00 O ATOM 548 CB GLU A 41 -3.408 -1.358 -11.641 1.00 0.00 C ATOM 549 CG GLU A 41 -4.248 -2.172 -12.639 1.00 0.00 C ATOM 550 CD GLU A 41 -4.411 -3.628 -12.212 1.00 0.00 C ATOM 551 OE1 GLU A 41 -3.449 -4.393 -12.448 1.00 0.00 O ATOM 552 OE2 GLU A 41 -5.470 -3.937 -11.628 1.00 0.00 O ATOM 553 H GLU A 41 -2.098 -3.425 -12.239 1.00 0.00 H ATOM 554 HA GLU A 41 -1.780 -0.841 -12.944 1.00 0.00 H ATOM 555 HB3 GLU A 41 -3.770 -0.328 -11.646 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.811 -2.125 -13.636 1.00 0.00 H ATOM 557 N HIS A 42 -0.784 0.696 -11.203 1.00 0.00 N ATOM 558 CA HIS A 42 0.012 1.571 -10.344 1.00 0.00 C ATOM 559 C HIS A 42 1.502 1.192 -10.376 1.00 0.00 C ATOM 560 O HIS A 42 2.356 2.076 -10.459 1.00 0.00 O ATOM 561 CB HIS A 42 -0.566 1.604 -8.924 1.00 0.00 C ATOM 562 CG HIS A 42 -0.286 2.851 -8.139 1.00 0.00 C ATOM 563 ND1 HIS A 42 -1.174 3.870 -7.878 1.00 0.00 N ATOM 564 CD2 HIS A 42 0.818 3.056 -7.368 1.00 0.00 C ATOM 565 CE1 HIS A 42 -0.591 4.690 -6.986 1.00 0.00 C ATOM 566 NE2 HIS A 42 0.629 4.238 -6.644 1.00 0.00 N ATOM 567 H HIS A 42 -1.071 1.060 -12.099 1.00 0.00 H ATOM 568 HA HIS A 42 -0.083 2.575 -10.761 1.00 0.00 H ATOM 569 HB3 HIS A 42 -0.183 0.756 -8.360 1.00 0.00 H ATOM 570 HD1 HIS A 42 -2.106 3.965 -8.253 1.00 0.00 H ATOM 571 HD2 HIS A 42 1.630 2.355 -7.300 1.00 0.00 H ATOM 572 HE1 HIS A 42 -1.048 5.583 -6.586 1.00 0.00 H ATOM 573 N LYS A 43 1.817 -0.110 -10.374 1.00 0.00 N ATOM 574 CA LYS A 43 3.134 -0.675 -10.625 1.00 0.00 C ATOM 575 C LYS A 43 4.088 -0.502 -9.436 1.00 0.00 C ATOM 576 O LYS A 43 4.497 0.609 -9.099 1.00 0.00 O ATOM 577 CB LYS A 43 3.655 -0.234 -12.013 1.00 0.00 C ATOM 578 CG LYS A 43 5.127 -0.526 -12.334 1.00 0.00 C ATOM 579 CD LYS A 43 6.178 0.422 -11.724 1.00 0.00 C ATOM 580 CE LYS A 43 5.891 1.932 -11.861 1.00 0.00 C ATOM 581 NZ LYS A 43 4.951 2.453 -10.841 1.00 0.00 N ATOM 582 H LYS A 43 1.059 -0.788 -10.345 1.00 0.00 H ATOM 583 HA LYS A 43 2.954 -1.744 -10.713 1.00 0.00 H ATOM 584 HB3 LYS A 43 3.449 0.807 -12.235 1.00 0.00 H ATOM 585 HG3 LYS A 43 5.226 -0.462 -13.420 1.00 0.00 H ATOM 586 HD3 LYS A 43 7.107 0.223 -12.262 1.00 0.00 H ATOM 587 HE3 LYS A 43 5.530 2.163 -12.864 1.00 0.00 H ATOM 588 HZ1 LYS A 43 3.978 2.233 -11.042 1.00 0.00 H ATOM 589 HZ2 LYS A 43 5.110 2.000 -9.944 1.00 0.00 H ATOM 590 HZ3 LYS A 43 5.026 3.454 -10.737 1.00 0.00 H ATOM 591 N PHE A 44 4.467 -1.623 -8.817 1.00 0.00 N ATOM 592 CA PHE A 44 5.340 -1.714 -7.655 1.00 0.00 C ATOM 593 C PHE A 44 4.745 -0.908 -6.504 1.00 0.00 C ATOM 594 O PHE A 44 5.340 0.063 -6.040 1.00 0.00 O ATOM 595 CB PHE A 44 6.783 -1.315 -8.016 1.00 0.00 C ATOM 596 CG PHE A 44 7.903 -1.748 -7.077 1.00 0.00 C ATOM 597 CD1 PHE A 44 7.656 -2.250 -5.781 1.00 0.00 C ATOM 598 CD2 PHE A 44 9.234 -1.618 -7.519 1.00 0.00 C ATOM 599 CE1 PHE A 44 8.726 -2.612 -4.944 1.00 0.00 C ATOM 600 CE2 PHE A 44 10.303 -1.988 -6.685 1.00 0.00 C ATOM 601 CZ PHE A 44 10.049 -2.489 -5.397 1.00 0.00 C ATOM 602 H PHE A 44 3.973 -2.476 -9.066 1.00 0.00 H ATOM 603 HA PHE A 44 5.353 -2.759 -7.345 1.00 0.00 H ATOM 604 HB3 PHE A 44 6.832 -0.231 -8.118 1.00 0.00 H ATOM 605 HD1 PHE A 44 6.656 -2.366 -5.396 1.00 0.00 H ATOM 606 HD2 PHE A 44 9.444 -1.233 -8.507 1.00 0.00 H ATOM 607 HE1 PHE A 44 8.533 -3.022 -3.963 1.00 0.00 H ATOM 608 HE2 PHE A 44 11.320 -1.901 -7.038 1.00 0.00 H ATOM 609 HZ PHE A 44 10.867 -2.812 -4.769 1.00 0.00 H ATOM 610 N ALA A 45 3.572 -1.331 -6.027 1.00 0.00 N ATOM 611 CA ALA A 45 2.960 -0.716 -4.855 1.00 0.00 C ATOM 612 C ALA A 45 2.050 -1.709 -4.141 1.00 0.00 C ATOM 613 O ALA A 45 1.440 -2.556 -4.784 1.00 0.00 O ATOM 614 CB ALA A 45 2.202 0.546 -5.268 1.00 0.00 C ATOM 615 H ALA A 45 3.110 -2.127 -6.468 1.00 0.00 H ATOM 616 HA ALA A 45 3.748 -0.426 -4.156 1.00 0.00 H ATOM 617 HB1 ALA A 45 2.901 1.263 -5.698 1.00 0.00 H ATOM 618 HB2 ALA A 45 1.444 0.291 -6.009 1.00 0.00 H ATOM 619 HB3 ALA A 45 1.729 0.999 -4.396 1.00 0.00 H ATOM 620 N CYS A 46 1.990 -1.617 -2.811 1.00 0.00 N ATOM 621 CA CYS A 46 1.244 -2.531 -1.953 1.00 0.00 C ATOM 622 C CYS A 46 -0.249 -2.204 -2.002 1.00 0.00 C ATOM 623 O CYS A 46 -0.718 -1.321 -1.280 1.00 0.00 O ATOM 624 CB CYS A 46 1.808 -2.452 -0.530 1.00 0.00 C ATOM 625 SG CYS A 46 0.877 -3.356 0.736 1.00 0.00 S ATOM 626 H CYS A 46 2.500 -0.872 -2.361 1.00 0.00 H ATOM 627 HA CYS A 46 1.392 -3.553 -2.296 1.00 0.00 H ATOM 628 HB3 CYS A 46 1.858 -1.409 -0.223 1.00 0.00 H ATOM 629 N TYR A 47 -0.997 -2.903 -2.867 1.00 0.00 N ATOM 630 CA TYR A 47 -2.445 -2.801 -2.916 1.00 0.00 C ATOM 631 C TYR A 47 -2.999 -3.571 -1.724 1.00 0.00 C ATOM 632 O TYR A 47 -3.187 -4.789 -1.753 1.00 0.00 O ATOM 633 CB TYR A 47 -3.029 -3.264 -4.258 1.00 0.00 C ATOM 634 CG TYR A 47 -4.469 -2.815 -4.471 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.762 -1.440 -4.558 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.518 -3.747 -4.584 1.00 0.00 C ATOM 637 CE1 TYR A 47 -6.083 -1.002 -4.742 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.837 -3.309 -4.795 1.00 0.00 C ATOM 639 CZ TYR A 47 -7.125 -1.937 -4.839 1.00 0.00 C ATOM 640 OH TYR A 47 -8.420 -1.523 -4.897 1.00 0.00 O ATOM 641 H TYR A 47 -0.572 -3.684 -3.354 1.00 0.00 H ATOM 642 HA TYR A 47 -2.708 -1.751 -2.807 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.952 -4.349 -4.338 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.974 -0.714 -4.466 1.00 0.00 H ATOM 645 HD2 TYR A 47 -5.328 -4.802 -4.502 1.00 0.00 H ATOM 646 HE1 TYR A 47 -6.292 0.052 -4.853 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.645 -4.015 -4.890 1.00 0.00 H ATOM 648 HH TYR A 47 -8.599 -0.800 -4.279 1.00 0.00 H ATOM 649 N CYS A 48 -3.195 -2.833 -0.640 1.00 0.00 N ATOM 650 CA CYS A 48 -3.722 -3.343 0.600 1.00 0.00 C ATOM 651 C CYS A 48 -5.214 -3.591 0.472 1.00 0.00 C ATOM 652 O CYS A 48 -5.862 -3.077 -0.440 1.00 0.00 O ATOM 653 CB CYS A 48 -3.436 -2.336 1.698 1.00 0.00 C ATOM 654 SG CYS A 48 -3.457 -2.971 3.352 1.00 0.00 S ATOM 655 H CYS A 48 -3.044 -1.833 -0.708 1.00 0.00 H ATOM 656 HA CYS A 48 -3.209 -4.272 0.828 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.114 -1.496 1.631 1.00 0.00 H ATOM 658 N LYS A 49 -5.742 -4.402 1.381 1.00 0.00 N ATOM 659 CA LYS A 49 -7.102 -4.911 1.347 1.00 0.00 C ATOM 660 C LYS A 49 -7.852 -4.553 2.634 1.00 0.00 C ATOM 661 O LYS A 49 -7.428 -4.960 3.711 1.00 0.00 O ATOM 662 CB LYS A 49 -7.053 -6.429 1.124 1.00 0.00 C ATOM 663 CG LYS A 49 -6.390 -6.877 -0.184 1.00 0.00 C ATOM 664 CD LYS A 49 -7.350 -6.509 -1.303 1.00 0.00 C ATOM 665 CE LYS A 49 -6.902 -6.895 -2.701 1.00 0.00 C ATOM 666 NZ LYS A 49 -8.015 -6.642 -3.644 1.00 0.00 N ATOM 667 H LYS A 49 -5.107 -4.759 2.085 1.00 0.00 H ATOM 668 HA LYS A 49 -7.639 -4.442 0.534 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.074 -6.798 1.131 1.00 0.00 H ATOM 670 HG3 LYS A 49 -6.243 -7.959 -0.156 1.00 0.00 H ATOM 671 HD3 LYS A 49 -7.415 -5.426 -1.311 1.00 0.00 H ATOM 672 HE3 LYS A 49 -6.602 -7.943 -2.731 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -8.616 -5.896 -3.277 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -7.681 -6.398 -4.564 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -8.612 -7.453 -3.701 1.00 0.00 H ATOM 676 N ASP A 50 -8.978 -3.834 2.528 1.00 0.00 N ATOM 677 CA ASP A 50 -9.697 -3.210 3.644 1.00 0.00 C ATOM 678 C ASP A 50 -8.768 -2.367 4.517 1.00 0.00 C ATOM 679 O ASP A 50 -8.790 -2.430 5.742 1.00 0.00 O ATOM 680 CB ASP A 50 -10.504 -4.223 4.470 1.00 0.00 C ATOM 681 CG ASP A 50 -11.888 -4.507 3.901 1.00 0.00 C ATOM 682 OD1 ASP A 50 -12.061 -4.328 2.673 1.00 0.00 O ATOM 683 OD2 ASP A 50 -12.728 -5.004 4.675 1.00 0.00 O ATOM 684 H ASP A 50 -9.373 -3.691 1.603 1.00 0.00 H ATOM 685 HA ASP A 50 -10.403 -2.502 3.211 1.00 0.00 H ATOM 686 HB3 ASP A 50 -10.662 -3.827 5.462 1.00 0.00 H ATOM 687 N LEU A 51 -7.962 -1.524 3.883 1.00 0.00 N ATOM 688 CA LEU A 51 -7.140 -0.551 4.573 1.00 0.00 C ATOM 689 C LEU A 51 -8.063 0.489 5.225 1.00 0.00 C ATOM 690 O LEU A 51 -8.711 1.221 4.471 1.00 0.00 O ATOM 691 CB LEU A 51 -6.226 0.090 3.523 1.00 0.00 C ATOM 692 CG LEU A 51 -5.239 1.095 4.128 1.00 0.00 C ATOM 693 CD1 LEU A 51 -4.154 0.383 4.940 1.00 0.00 C ATOM 694 CD2 LEU A 51 -4.585 1.889 2.992 1.00 0.00 C ATOM 695 H LEU A 51 -8.046 -1.459 2.876 1.00 0.00 H ATOM 696 HA LEU A 51 -6.538 -1.082 5.304 1.00 0.00 H ATOM 697 HB3 LEU A 51 -6.843 0.590 2.776 1.00 0.00 H ATOM 698 HG LEU A 51 -5.772 1.794 4.770 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.574 -0.178 5.770 1.00 0.00 H ATOM 700 HD12 LEU A 51 -3.609 -0.297 4.291 1.00 0.00 H ATOM 701 HD13 LEU A 51 -3.461 1.114 5.345 1.00 0.00 H ATOM 702 HD21 LEU A 51 -3.914 2.642 3.406 1.00 0.00 H ATOM 703 HD22 LEU A 51 -4.026 1.215 2.344 1.00 0.00 H ATOM 704 HD23 LEU A 51 -5.339 2.397 2.393 1.00 0.00 H ATOM 705 N PRO A 52 -8.152 0.581 6.567 1.00 0.00 N ATOM 706 CA PRO A 52 -9.070 1.491 7.246 1.00 0.00 C ATOM 707 C PRO A 52 -8.768 2.940 6.867 1.00 0.00 C ATOM 708 O PRO A 52 -7.610 3.287 6.630 1.00 0.00 O ATOM 709 CB PRO A 52 -8.900 1.228 8.745 1.00 0.00 C ATOM 710 CG PRO A 52 -7.486 0.658 8.848 1.00 0.00 C ATOM 711 CD PRO A 52 -7.341 -0.129 7.547 1.00 0.00 C ATOM 712 HA PRO A 52 -10.098 1.264 6.972 1.00 0.00 H ATOM 713 HB3 PRO A 52 -9.611 0.462 9.057 1.00 0.00 H ATOM 714 HG3 PRO A 52 -7.351 0.030 9.729 1.00 0.00 H ATOM 715 HD3 PRO A 52 -7.729 -1.140 7.687 1.00 0.00 H ATOM 716 N ASP A 53 -9.811 3.777 6.761 1.00 0.00 N ATOM 717 CA ASP A 53 -9.686 5.026 6.018 1.00 0.00 C ATOM 718 C ASP A 53 -8.624 5.974 6.571 1.00 0.00 C ATOM 719 O ASP A 53 -7.914 6.629 5.809 1.00 0.00 O ATOM 720 CB ASP A 53 -11.023 5.713 5.747 1.00 0.00 C ATOM 721 CG ASP A 53 -10.832 6.844 4.736 1.00 0.00 C ATOM 722 OD1 ASP A 53 -10.315 6.551 3.628 1.00 0.00 O ATOM 723 OD2 ASP A 53 -11.181 7.986 5.092 1.00 0.00 O ATOM 724 H ASP A 53 -10.741 3.440 6.961 1.00 0.00 H ATOM 725 HA ASP A 53 -9.342 4.690 5.064 1.00 0.00 H ATOM 726 HB3 ASP A 53 -11.428 6.121 6.674 1.00 0.00 H ATOM 727 N ASN A 54 -8.476 5.972 7.899 1.00 0.00 N ATOM 728 CA ASN A 54 -7.401 6.643 8.622 1.00 0.00 C ATOM 729 C ASN A 54 -6.056 6.538 7.897 1.00 0.00 C ATOM 730 O ASN A 54 -5.337 7.528 7.786 1.00 0.00 O ATOM 731 CB ASN A 54 -7.282 6.036 10.023 1.00 0.00 C ATOM 732 CG ASN A 54 -6.120 6.640 10.793 1.00 0.00 C ATOM 733 OD1 ASN A 54 -6.212 7.751 11.301 1.00 0.00 O ATOM 734 ND2 ASN A 54 -5.022 5.906 10.910 1.00 0.00 N ATOM 735 H ASN A 54 -9.121 5.400 8.422 1.00 0.00 H ATOM 736 HA ASN A 54 -7.658 7.699 8.718 1.00 0.00 H ATOM 737 HB3 ASN A 54 -7.158 4.955 9.950 1.00 0.00 H ATOM 738 HD21 ASN A 54 -4.945 4.991 10.491 1.00 0.00 H ATOM 739 HD22 ASN A 54 -4.278 6.301 11.453 1.00 0.00 H ATOM 740 N VAL A 55 -5.701 5.340 7.421 1.00 0.00 N ATOM 741 CA VAL A 55 -4.473 5.151 6.665 1.00 0.00 C ATOM 742 C VAL A 55 -4.754 5.538 5.202 1.00 0.00 C ATOM 743 O VAL A 55 -5.681 4.991 4.587 1.00 0.00 O ATOM 744 CB VAL A 55 -3.948 3.715 6.821 1.00 0.00 C ATOM 745 CG1 VAL A 55 -2.526 3.625 6.252 1.00 0.00 C ATOM 746 CG2 VAL A 55 -3.906 3.284 8.295 1.00 0.00 C ATOM 747 H VAL A 55 -6.377 4.584 7.423 1.00 0.00 H ATOM 748 HA VAL A 55 -3.718 5.798 7.109 1.00 0.00 H ATOM 749 HB VAL A 55 -4.603 3.031 6.285 1.00 0.00 H ATOM 750 HG11 VAL A 55 -2.127 2.623 6.399 1.00 0.00 H ATOM 751 HG12 VAL A 55 -2.527 3.854 5.186 1.00 0.00 H ATOM 752 HG13 VAL A 55 -1.870 4.327 6.766 1.00 0.00 H ATOM 753 HG21 VAL A 55 -3.304 3.987 8.873 1.00 0.00 H ATOM 754 HG22 VAL A 55 -4.911 3.242 8.712 1.00 0.00 H ATOM 755 HG23 VAL A 55 -3.463 2.291 8.373 1.00 0.00 H ATOM 756 N PRO A 56 -4.011 6.508 4.641 1.00 0.00 N ATOM 757 CA PRO A 56 -4.338 7.107 3.359 1.00 0.00 C ATOM 758 C PRO A 56 -4.068 6.151 2.199 1.00 0.00 C ATOM 759 O PRO A 56 -3.277 5.213 2.311 1.00 0.00 O ATOM 760 CB PRO A 56 -3.467 8.364 3.260 1.00 0.00 C ATOM 761 CG PRO A 56 -2.241 7.995 4.093 1.00 0.00 C ATOM 762 CD PRO A 56 -2.847 7.162 5.221 1.00 0.00 C ATOM 763 HA PRO A 56 -5.389 7.401 3.348 1.00 0.00 H ATOM 764 HB3 PRO A 56 -3.984 9.199 3.736 1.00 0.00 H ATOM 765 HG3 PRO A 56 -1.708 8.872 4.463 1.00 0.00 H ATOM 766 HD3 PRO A 56 -3.166 7.821 6.030 1.00 0.00 H ATOM 767 N ILE A 57 -4.725 6.426 1.071 1.00 0.00 N ATOM 768 CA ILE A 57 -4.471 5.763 -0.197 1.00 0.00 C ATOM 769 C ILE A 57 -3.330 6.500 -0.904 1.00 0.00 C ATOM 770 O ILE A 57 -3.174 7.708 -0.731 1.00 0.00 O ATOM 771 CB ILE A 57 -5.760 5.732 -1.044 1.00 0.00 C ATOM 772 CG1 ILE A 57 -6.112 7.104 -1.654 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.929 5.209 -0.192 1.00 0.00 C ATOM 774 CD1 ILE A 57 -7.408 7.072 -2.468 1.00 0.00 C ATOM 775 H ILE A 57 -5.313 7.244 1.046 1.00 0.00 H ATOM 776 HA ILE A 57 -4.171 4.730 -0.010 1.00 0.00 H ATOM 777 HB ILE A 57 -5.594 5.034 -1.865 1.00 0.00 H ATOM 778 HG13 ILE A 57 -5.320 7.413 -2.335 1.00 0.00 H ATOM 779 HG21 ILE A 57 -6.596 4.384 0.438 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.312 6.005 0.446 1.00 0.00 H ATOM 781 HG23 ILE A 57 -7.733 4.854 -0.834 1.00 0.00 H ATOM 782 HD11 ILE A 57 -7.536 8.030 -2.973 1.00 0.00 H ATOM 783 HD12 ILE A 57 -7.359 6.281 -3.217 1.00 0.00 H ATOM 784 HD13 ILE A 57 -8.267 6.907 -1.818 1.00 0.00 H ATOM 785 N ARG A 58 -2.544 5.793 -1.717 1.00 0.00 N ATOM 786 CA ARG A 58 -1.484 6.399 -2.501 1.00 0.00 C ATOM 787 C ARG A 58 -2.131 7.203 -3.636 1.00 0.00 C ATOM 788 O ARG A 58 -2.630 6.607 -4.590 1.00 0.00 O ATOM 789 CB ARG A 58 -0.519 5.312 -3.012 1.00 0.00 C ATOM 790 CG ARG A 58 0.925 5.807 -3.168 1.00 0.00 C ATOM 791 CD ARG A 58 1.094 6.897 -4.226 1.00 0.00 C ATOM 792 NE ARG A 58 2.360 7.613 -4.049 1.00 0.00 N ATOM 793 CZ ARG A 58 2.759 8.639 -4.808 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.101 8.956 -5.921 1.00 0.00 N ATOM 795 NH2 ARG A 58 3.785 9.398 -4.428 1.00 0.00 N ATOM 796 H ARG A 58 -2.680 4.793 -1.772 1.00 0.00 H ATOM 797 HA ARG A 58 -0.923 7.045 -1.830 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.869 4.892 -3.955 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.541 4.958 -3.456 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.320 7.639 -4.090 1.00 0.00 H ATOM 801 HE ARG A 58 2.820 7.502 -3.147 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.128 8.670 -5.988 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.417 9.774 -6.441 1.00 0.00 H ATOM 804 HH21 ARG A 58 4.198 9.248 -3.518 1.00 0.00 H ATOM 805 HH22 ARG A 58 3.921 10.281 -4.917 1.00 0.00 H ATOM 806 N VAL A 59 -2.114 8.540 -3.571 1.00 0.00 N ATOM 807 CA VAL A 59 -2.689 9.360 -4.637 1.00 0.00 C ATOM 808 C VAL A 59 -1.644 9.522 -5.747 1.00 0.00 C ATOM 809 O VAL A 59 -0.444 9.488 -5.451 1.00 0.00 O ATOM 810 CB VAL A 59 -3.221 10.702 -4.097 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.338 10.462 -3.073 1.00 0.00 C ATOM 812 CG2 VAL A 59 -2.151 11.605 -3.474 1.00 0.00 C ATOM 813 H VAL A 59 -1.587 8.997 -2.829 1.00 0.00 H ATOM 814 HA VAL A 59 -3.551 8.830 -5.044 1.00 0.00 H ATOM 815 HB VAL A 59 -3.657 11.255 -4.930 1.00 0.00 H ATOM 816 HG11 VAL A 59 -4.769 11.416 -2.768 1.00 0.00 H ATOM 817 HG12 VAL A 59 -5.125 9.850 -3.518 1.00 0.00 H ATOM 818 HG13 VAL A 59 -3.947 9.954 -2.192 1.00 0.00 H ATOM 819 HG21 VAL A 59 -2.597 12.566 -3.217 1.00 0.00 H ATOM 820 HG22 VAL A 59 -1.762 11.156 -2.562 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.338 11.782 -4.178 1.00 0.00 H ATOM 822 N PRO A 60 -2.034 9.677 -7.022 1.00 0.00 N ATOM 823 CA PRO A 60 -1.093 9.769 -8.130 1.00 0.00 C ATOM 824 C PRO A 60 -0.413 11.149 -8.167 1.00 0.00 C ATOM 825 O PRO A 60 -0.623 11.930 -9.090 1.00 0.00 O ATOM 826 CB PRO A 60 -1.930 9.472 -9.381 1.00 0.00 C ATOM 827 CG PRO A 60 -3.312 9.998 -8.999 1.00 0.00 C ATOM 828 CD PRO A 60 -3.404 9.650 -7.513 1.00 0.00 C ATOM 829 HA PRO A 60 -0.319 9.005 -8.048 1.00 0.00 H ATOM 830 HB3 PRO A 60 -1.991 8.391 -9.521 1.00 0.00 H ATOM 831 HG3 PRO A 60 -4.109 9.537 -9.584 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.806 8.641 -7.404 1.00 0.00 H ATOM 833 N GLY A 61 0.419 11.444 -7.163 1.00 0.00 N ATOM 834 CA GLY A 61 1.161 12.691 -7.066 1.00 0.00 C ATOM 835 C GLY A 61 2.484 12.500 -6.321 1.00 0.00 C ATOM 836 O GLY A 61 3.041 11.397 -6.285 1.00 0.00 O ATOM 837 H GLY A 61 0.488 10.793 -6.393 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.389 13.081 -8.058 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.542 13.416 -6.536 1.00 0.00 H ATOM 840 N LYS A 62 2.982 13.584 -5.720 1.00 0.00 N ATOM 841 CA LYS A 62 4.251 13.613 -5.003 1.00 0.00 C ATOM 842 C LYS A 62 4.175 12.766 -3.722 1.00 0.00 C ATOM 843 O LYS A 62 3.181 12.083 -3.475 1.00 0.00 O ATOM 844 CB LYS A 62 4.636 15.075 -4.706 1.00 0.00 C ATOM 845 CG LYS A 62 4.741 15.925 -5.984 1.00 0.00 C ATOM 846 CD LYS A 62 5.047 17.403 -5.682 1.00 0.00 C ATOM 847 CE LYS A 62 6.445 17.680 -5.103 1.00 0.00 C ATOM 848 NZ LYS A 62 7.534 17.329 -6.039 1.00 0.00 N ATOM 849 H LYS A 62 2.428 14.427 -5.731 1.00 0.00 H ATOM 850 HA LYS A 62 5.021 13.179 -5.643 1.00 0.00 H ATOM 851 HB3 LYS A 62 5.598 15.090 -4.197 1.00 0.00 H ATOM 852 HG3 LYS A 62 3.783 15.907 -6.505 1.00 0.00 H ATOM 853 HD3 LYS A 62 4.302 17.767 -4.970 1.00 0.00 H ATOM 854 HE3 LYS A 62 6.580 17.139 -4.166 1.00 0.00 H ATOM 855 HZ1 LYS A 62 7.429 17.838 -6.907 1.00 0.00 H ATOM 856 HZ2 LYS A 62 8.426 17.571 -5.631 1.00 0.00 H ATOM 857 HZ3 LYS A 62 7.526 16.338 -6.233 1.00 0.00 H ATOM 858 N CYS A 63 5.242 12.787 -2.922 1.00 0.00 N ATOM 859 CA CYS A 63 5.347 12.126 -1.627 1.00 0.00 C ATOM 860 C CYS A 63 6.354 12.952 -0.826 1.00 0.00 C ATOM 861 O CYS A 63 7.175 13.636 -1.448 1.00 0.00 O ATOM 862 CB CYS A 63 5.808 10.666 -1.818 1.00 0.00 C ATOM 863 SG CYS A 63 7.328 10.110 -0.990 1.00 0.00 S ATOM 864 H CYS A 63 6.039 13.369 -3.147 1.00 0.00 H ATOM 865 HA CYS A 63 4.358 12.177 -1.164 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.004 10.508 -2.878 1.00 0.00 H ATOM 867 N HIS A 64 6.266 12.980 0.510 1.00 0.00 N ATOM 868 CA HIS A 64 7.165 13.772 1.349 1.00 0.00 C ATOM 869 C HIS A 64 7.699 12.919 2.492 1.00 0.00 C ATOM 870 O HIS A 64 7.042 11.962 2.897 1.00 0.00 O ATOM 871 CB HIS A 64 6.435 15.013 1.883 1.00 0.00 C ATOM 872 CG HIS A 64 5.620 15.729 0.836 1.00 0.00 C ATOM 873 ND1 HIS A 64 6.039 16.047 -0.436 1.00 0.00 N ATOM 874 CD2 HIS A 64 4.281 16.000 0.907 1.00 0.00 C ATOM 875 CE1 HIS A 64 4.976 16.522 -1.105 1.00 0.00 C ATOM 876 NE2 HIS A 64 3.879 16.508 -0.333 1.00 0.00 N ATOM 877 H HIS A 64 5.546 12.439 0.985 1.00 0.00 H ATOM 878 HA HIS A 64 8.031 14.104 0.776 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.171 15.709 2.288 1.00 0.00 H ATOM 880 HD1 HIS A 64 6.947 15.832 -0.829 1.00 0.00 H ATOM 881 HD2 HIS A 64 3.638 15.786 1.748 1.00 0.00 H ATOM 882 HE1 HIS A 64 4.989 16.830 -2.140 1.00 0.00 H