ATOM 1 N VAL A 1 -15.140 0.628 4.242 1.00 0.00 N ATOM 2 CA VAL A 1 -13.890 -0.029 3.907 1.00 0.00 C ATOM 3 C VAL A 1 -13.730 -0.036 2.384 1.00 0.00 C ATOM 4 O VAL A 1 -14.597 0.467 1.669 1.00 0.00 O ATOM 5 CB VAL A 1 -13.819 -1.436 4.530 1.00 0.00 C ATOM 6 CG1 VAL A 1 -13.793 -1.345 6.061 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.977 -2.336 4.081 1.00 0.00 C ATOM 8 H1 VAL A 1 -15.673 0.928 3.434 1.00 0.00 H ATOM 9 HA VAL A 1 -13.076 0.572 4.316 1.00 0.00 H ATOM 10 HB VAL A 1 -12.885 -1.905 4.221 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.948 -0.735 6.381 1.00 0.00 H ATOM 12 HG12 VAL A 1 -14.717 -0.904 6.435 1.00 0.00 H ATOM 13 HG13 VAL A 1 -13.681 -2.345 6.483 1.00 0.00 H ATOM 14 HG21 VAL A 1 -14.849 -3.329 4.514 1.00 0.00 H ATOM 15 HG22 VAL A 1 -15.932 -1.927 4.413 1.00 0.00 H ATOM 16 HG23 VAL A 1 -14.983 -2.429 2.995 1.00 0.00 H ATOM 17 N ARG A 2 -12.606 -0.562 1.898 1.00 0.00 N ATOM 18 CA ARG A 2 -12.155 -0.497 0.516 1.00 0.00 C ATOM 19 C ARG A 2 -10.915 -1.389 0.435 1.00 0.00 C ATOM 20 O ARG A 2 -10.407 -1.810 1.475 1.00 0.00 O ATOM 21 CB ARG A 2 -11.790 0.959 0.149 1.00 0.00 C ATOM 22 CG ARG A 2 -10.723 1.470 1.126 1.00 0.00 C ATOM 23 CD ARG A 2 -10.135 2.854 0.864 1.00 0.00 C ATOM 24 NE ARG A 2 -9.007 3.009 1.793 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.309 4.116 2.077 1.00 0.00 C ATOM 26 NH1 ARG A 2 -8.631 5.301 1.557 1.00 0.00 N ATOM 27 NH2 ARG A 2 -7.353 4.037 3.002 1.00 0.00 N ATOM 28 H ARG A 2 -11.949 -1.012 2.526 1.00 0.00 H ATOM 29 HA ARG A 2 -12.931 -0.876 -0.150 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.673 1.597 0.204 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.878 0.782 1.116 1.00 0.00 H ATOM 32 HD3 ARG A 2 -10.904 3.610 1.042 1.00 0.00 H ATOM 33 HE ARG A 2 -8.839 2.193 2.382 1.00 0.00 H ATOM 34 HH11 ARG A 2 -9.613 5.419 1.271 1.00 0.00 H ATOM 35 HH12 ARG A 2 -8.297 6.106 2.077 1.00 0.00 H ATOM 36 HH21 ARG A 2 -7.504 3.398 3.782 1.00 0.00 H ATOM 37 HH22 ARG A 2 -6.752 4.842 3.182 1.00 0.00 H ATOM 38 N ASP A 3 -10.365 -1.563 -0.764 1.00 0.00 N ATOM 39 CA ASP A 3 -9.004 -2.043 -0.960 1.00 0.00 C ATOM 40 C ASP A 3 -8.224 -0.850 -1.511 1.00 0.00 C ATOM 41 O ASP A 3 -8.828 0.003 -2.162 1.00 0.00 O ATOM 42 CB ASP A 3 -9.000 -3.204 -1.955 1.00 0.00 C ATOM 43 CG ASP A 3 -9.762 -4.434 -1.490 1.00 0.00 C ATOM 44 OD1 ASP A 3 -9.987 -4.580 -0.267 1.00 0.00 O ATOM 45 OD2 ASP A 3 -10.052 -5.265 -2.381 1.00 0.00 O ATOM 46 H ASP A 3 -10.776 -1.091 -1.555 1.00 0.00 H ATOM 47 HA ASP A 3 -8.550 -2.369 -0.023 1.00 0.00 H ATOM 48 HB3 ASP A 3 -7.966 -3.504 -2.121 1.00 0.00 H ATOM 49 N ALA A 4 -6.921 -0.738 -1.233 1.00 0.00 N ATOM 50 CA ALA A 4 -6.178 0.469 -1.585 1.00 0.00 C ATOM 51 C ALA A 4 -4.666 0.267 -1.511 1.00 0.00 C ATOM 52 O ALA A 4 -4.186 -0.665 -0.874 1.00 0.00 O ATOM 53 CB ALA A 4 -6.597 1.623 -0.672 1.00 0.00 C ATOM 54 H ALA A 4 -6.435 -1.492 -0.751 1.00 0.00 H ATOM 55 HA ALA A 4 -6.421 0.739 -2.615 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.004 2.499 -0.921 1.00 0.00 H ATOM 57 HB2 ALA A 4 -7.650 1.863 -0.809 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.424 1.351 0.368 1.00 0.00 H ATOM 59 N TYR A 5 -3.920 1.165 -2.161 1.00 0.00 N ATOM 60 CA TYR A 5 -2.474 1.099 -2.287 1.00 0.00 C ATOM 61 C TYR A 5 -1.850 1.750 -1.056 1.00 0.00 C ATOM 62 O TYR A 5 -1.656 2.961 -1.075 1.00 0.00 O ATOM 63 CB TYR A 5 -2.051 1.846 -3.561 1.00 0.00 C ATOM 64 CG TYR A 5 -2.623 1.286 -4.848 1.00 0.00 C ATOM 65 CD1 TYR A 5 -2.072 0.122 -5.413 1.00 0.00 C ATOM 66 CD2 TYR A 5 -3.684 1.946 -5.498 1.00 0.00 C ATOM 67 CE1 TYR A 5 -2.572 -0.369 -6.631 1.00 0.00 C ATOM 68 CE2 TYR A 5 -4.196 1.438 -6.705 1.00 0.00 C ATOM 69 CZ TYR A 5 -3.643 0.278 -7.268 1.00 0.00 C ATOM 70 OH TYR A 5 -4.139 -0.235 -8.428 1.00 0.00 O ATOM 71 H TYR A 5 -4.371 1.981 -2.546 1.00 0.00 H ATOM 72 HA TYR A 5 -2.150 0.069 -2.383 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.963 1.826 -3.629 1.00 0.00 H ATOM 74 HD1 TYR A 5 -1.286 -0.411 -4.901 1.00 0.00 H ATOM 75 HD2 TYR A 5 -4.098 2.855 -5.087 1.00 0.00 H ATOM 76 HE1 TYR A 5 -2.141 -1.248 -7.082 1.00 0.00 H ATOM 77 HE2 TYR A 5 -5.001 1.960 -7.202 1.00 0.00 H ATOM 78 HH TYR A 5 -4.805 0.322 -8.835 1.00 0.00 H ATOM 79 N ILE A 6 -1.576 1.011 0.024 1.00 0.00 N ATOM 80 CA ILE A 6 -1.167 1.652 1.268 1.00 0.00 C ATOM 81 C ILE A 6 0.107 2.482 1.084 1.00 0.00 C ATOM 82 O ILE A 6 1.022 2.072 0.368 1.00 0.00 O ATOM 83 CB ILE A 6 -1.040 0.627 2.404 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.911 1.368 3.743 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.109 -0.375 2.185 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.064 0.412 4.918 1.00 0.00 C ATOM 87 H ILE A 6 -1.656 0.000 -0.006 1.00 0.00 H ATOM 88 HA ILE A 6 -1.979 2.333 1.532 1.00 0.00 H ATOM 89 HB ILE A 6 -1.978 0.074 2.427 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.702 2.114 3.814 1.00 0.00 H ATOM 91 HG21 ILE A 6 -0.083 -0.947 1.281 1.00 0.00 H ATOM 92 HG22 ILE A 6 1.066 0.130 2.087 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.191 -1.075 3.014 1.00 0.00 H ATOM 94 HD11 ILE A 6 -1.929 -0.227 4.745 1.00 0.00 H ATOM 95 HD12 ILE A 6 -0.171 -0.199 5.016 1.00 0.00 H ATOM 96 HD13 ILE A 6 -1.203 0.992 5.828 1.00 0.00 H ATOM 97 N ALA A 7 0.159 3.644 1.740 1.00 0.00 N ATOM 98 CA ALA A 7 1.303 4.542 1.699 1.00 0.00 C ATOM 99 C ALA A 7 1.848 4.810 3.103 1.00 0.00 C ATOM 100 O ALA A 7 1.257 4.415 4.108 1.00 0.00 O ATOM 101 CB ALA A 7 0.897 5.842 1.004 1.00 0.00 C ATOM 102 H ALA A 7 -0.639 3.932 2.303 1.00 0.00 H ATOM 103 HA ALA A 7 2.109 4.096 1.118 1.00 0.00 H ATOM 104 HB1 ALA A 7 1.754 6.508 0.969 1.00 0.00 H ATOM 105 HB2 ALA A 7 0.569 5.630 -0.012 1.00 0.00 H ATOM 106 HB3 ALA A 7 0.092 6.328 1.553 1.00 0.00 H ATOM 107 N GLN A 8 3.009 5.460 3.149 1.00 0.00 N ATOM 108 CA GLN A 8 3.706 5.931 4.330 1.00 0.00 C ATOM 109 C GLN A 8 3.392 7.413 4.552 1.00 0.00 C ATOM 110 O GLN A 8 2.759 8.063 3.720 1.00 0.00 O ATOM 111 CB GLN A 8 5.216 5.770 4.089 1.00 0.00 C ATOM 112 CG GLN A 8 5.623 4.312 3.897 1.00 0.00 C ATOM 113 CD GLN A 8 7.137 4.153 3.793 1.00 0.00 C ATOM 114 OE1 GLN A 8 7.832 4.197 4.802 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.675 3.967 2.592 1.00 0.00 N ATOM 116 H GLN A 8 3.453 5.672 2.271 1.00 0.00 H ATOM 117 HA GLN A 8 3.406 5.360 5.209 1.00 0.00 H ATOM 118 HB3 GLN A 8 5.763 6.145 4.954 1.00 0.00 H ATOM 119 HG3 GLN A 8 5.134 3.867 3.031 1.00 0.00 H ATOM 120 HE21 GLN A 8 7.113 3.884 1.748 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.676 3.876 2.530 1.00 0.00 H ATOM 122 N ASN A 9 3.918 7.959 5.649 1.00 0.00 N ATOM 123 CA ASN A 9 4.128 9.389 5.817 1.00 0.00 C ATOM 124 C ASN A 9 5.317 9.776 4.924 1.00 0.00 C ATOM 125 O ASN A 9 6.449 9.505 5.321 1.00 0.00 O ATOM 126 CB ASN A 9 4.443 9.655 7.296 1.00 0.00 C ATOM 127 CG ASN A 9 4.821 11.110 7.562 1.00 0.00 C ATOM 128 OD1 ASN A 9 4.027 11.871 8.103 1.00 0.00 O ATOM 129 ND2 ASN A 9 6.039 11.503 7.203 1.00 0.00 N ATOM 130 H ASN A 9 4.420 7.351 6.278 1.00 0.00 H ATOM 131 HA ASN A 9 3.221 9.943 5.584 1.00 0.00 H ATOM 132 HB3 ASN A 9 5.266 9.018 7.626 1.00 0.00 H ATOM 133 HD21 ASN A 9 6.648 10.848 6.716 1.00 0.00 H ATOM 134 HD22 ASN A 9 6.323 12.452 7.390 1.00 0.00 H ATOM 135 N TYR A 10 5.156 10.378 3.740 1.00 0.00 N ATOM 136 CA TYR A 10 3.964 10.941 3.122 1.00 0.00 C ATOM 137 C TYR A 10 3.819 10.434 1.690 1.00 0.00 C ATOM 138 O TYR A 10 4.570 10.834 0.804 1.00 0.00 O ATOM 139 CB TYR A 10 4.090 12.469 3.104 1.00 0.00 C ATOM 140 CG TYR A 10 3.654 13.145 4.386 1.00 0.00 C ATOM 141 CD1 TYR A 10 2.283 13.217 4.699 1.00 0.00 C ATOM 142 CD2 TYR A 10 4.597 13.755 5.232 1.00 0.00 C ATOM 143 CE1 TYR A 10 1.858 13.887 5.859 1.00 0.00 C ATOM 144 CE2 TYR A 10 4.168 14.459 6.370 1.00 0.00 C ATOM 145 CZ TYR A 10 2.802 14.505 6.697 1.00 0.00 C ATOM 146 OH TYR A 10 2.391 15.200 7.795 1.00 0.00 O ATOM 147 H TYR A 10 6.010 10.530 3.219 1.00 0.00 H ATOM 148 HA TYR A 10 3.050 10.685 3.651 1.00 0.00 H ATOM 149 HB3 TYR A 10 3.469 12.860 2.296 1.00 0.00 H ATOM 150 HD1 TYR A 10 1.551 12.770 4.041 1.00 0.00 H ATOM 151 HD2 TYR A 10 5.651 13.695 5.006 1.00 0.00 H ATOM 152 HE1 TYR A 10 0.804 13.939 6.086 1.00 0.00 H ATOM 153 HE2 TYR A 10 4.887 14.931 7.023 1.00 0.00 H ATOM 154 HH TYR A 10 1.448 15.127 7.953 1.00 0.00 H ATOM 155 N ASN A 11 2.808 9.595 1.463 1.00 0.00 N ATOM 156 CA ASN A 11 2.257 9.232 0.161 1.00 0.00 C ATOM 157 C ASN A 11 3.128 8.246 -0.615 1.00 0.00 C ATOM 158 O ASN A 11 2.860 7.998 -1.790 1.00 0.00 O ATOM 159 CB ASN A 11 1.999 10.466 -0.721 1.00 0.00 C ATOM 160 CG ASN A 11 0.899 10.215 -1.748 1.00 0.00 C ATOM 161 OD1 ASN A 11 0.187 9.225 -1.694 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.788 11.057 -2.767 1.00 0.00 N ATOM 163 H ASN A 11 2.360 9.196 2.285 1.00 0.00 H ATOM 164 HA ASN A 11 1.308 8.748 0.389 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.897 10.651 -1.295 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.418 11.845 -2.815 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.101 10.895 -3.494 1.00 0.00 H ATOM 168 N CYS A 12 4.183 7.713 0.002 1.00 0.00 N ATOM 169 CA CYS A 12 5.157 6.850 -0.654 1.00 0.00 C ATOM 170 C CYS A 12 4.818 5.397 -0.337 1.00 0.00 C ATOM 171 O CYS A 12 4.489 5.084 0.803 1.00 0.00 O ATOM 172 CB CYS A 12 6.564 7.172 -0.145 1.00 0.00 C ATOM 173 SG CYS A 12 7.121 8.888 -0.306 1.00 0.00 S ATOM 174 H CYS A 12 4.346 7.951 0.969 1.00 0.00 H ATOM 175 HA CYS A 12 5.142 7.008 -1.733 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.279 6.544 -0.677 1.00 0.00 H ATOM 177 N VAL A 13 4.901 4.504 -1.321 1.00 0.00 N ATOM 178 CA VAL A 13 4.714 3.072 -1.096 1.00 0.00 C ATOM 179 C VAL A 13 5.866 2.498 -0.264 1.00 0.00 C ATOM 180 O VAL A 13 6.818 3.206 0.067 1.00 0.00 O ATOM 181 CB VAL A 13 4.543 2.333 -2.436 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.119 2.552 -2.955 1.00 0.00 C ATOM 183 CG2 VAL A 13 5.591 2.764 -3.472 1.00 0.00 C ATOM 184 H VAL A 13 5.231 4.813 -2.220 1.00 0.00 H ATOM 185 HA VAL A 13 3.803 2.924 -0.513 1.00 0.00 H ATOM 186 HB VAL A 13 4.661 1.259 -2.283 1.00 0.00 H ATOM 187 HG11 VAL A 13 2.424 1.932 -2.386 1.00 0.00 H ATOM 188 HG12 VAL A 13 2.832 3.591 -2.823 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.055 2.287 -4.010 1.00 0.00 H ATOM 190 HG21 VAL A 13 5.372 3.754 -3.868 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.585 2.759 -3.025 1.00 0.00 H ATOM 192 HG23 VAL A 13 5.585 2.059 -4.299 1.00 0.00 H ATOM 193 N TYR A 14 5.766 1.215 0.085 1.00 0.00 N ATOM 194 CA TYR A 14 6.744 0.493 0.882 1.00 0.00 C ATOM 195 C TYR A 14 7.644 -0.331 -0.036 1.00 0.00 C ATOM 196 O TYR A 14 7.251 -0.686 -1.149 1.00 0.00 O ATOM 197 CB TYR A 14 6.013 -0.412 1.877 1.00 0.00 C ATOM 198 CG TYR A 14 5.133 0.343 2.854 1.00 0.00 C ATOM 199 CD1 TYR A 14 3.857 0.789 2.462 1.00 0.00 C ATOM 200 CD2 TYR A 14 5.615 0.662 4.136 1.00 0.00 C ATOM 201 CE1 TYR A 14 3.088 1.573 3.336 1.00 0.00 C ATOM 202 CE2 TYR A 14 4.792 1.348 5.045 1.00 0.00 C ATOM 203 CZ TYR A 14 3.532 1.817 4.643 1.00 0.00 C ATOM 204 OH TYR A 14 2.808 2.606 5.486 1.00 0.00 O ATOM 205 H TYR A 14 4.986 0.680 -0.265 1.00 0.00 H ATOM 206 HA TYR A 14 7.362 1.194 1.447 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.752 -0.986 2.439 1.00 0.00 H ATOM 208 HD1 TYR A 14 3.480 0.568 1.474 1.00 0.00 H ATOM 209 HD2 TYR A 14 6.603 0.347 4.441 1.00 0.00 H ATOM 210 HE1 TYR A 14 2.155 1.983 2.998 1.00 0.00 H ATOM 211 HE2 TYR A 14 5.158 1.580 6.032 1.00 0.00 H ATOM 212 HH TYR A 14 2.082 3.080 5.059 1.00 0.00 H ATOM 213 N HIS A 15 8.850 -0.655 0.434 1.00 0.00 N ATOM 214 CA HIS A 15 9.819 -1.447 -0.310 1.00 0.00 C ATOM 215 C HIS A 15 9.369 -2.910 -0.342 1.00 0.00 C ATOM 216 O HIS A 15 9.894 -3.749 0.388 1.00 0.00 O ATOM 217 CB HIS A 15 11.208 -1.278 0.323 1.00 0.00 C ATOM 218 CG HIS A 15 11.654 0.158 0.453 1.00 0.00 C ATOM 219 ND1 HIS A 15 12.300 0.705 1.539 1.00 0.00 N ATOM 220 CD2 HIS A 15 11.465 1.161 -0.462 1.00 0.00 C ATOM 221 CE1 HIS A 15 12.494 2.010 1.279 1.00 0.00 C ATOM 222 NE2 HIS A 15 11.999 2.335 0.075 1.00 0.00 N ATOM 223 H HIS A 15 9.102 -0.357 1.365 1.00 0.00 H ATOM 224 HA HIS A 15 9.870 -1.085 -1.338 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.939 -1.814 -0.285 1.00 0.00 H ATOM 226 HD1 HIS A 15 12.583 0.218 2.377 1.00 0.00 H ATOM 227 HD2 HIS A 15 10.979 1.071 -1.422 1.00 0.00 H ATOM 228 HE1 HIS A 15 12.980 2.703 1.949 1.00 0.00 H ATOM 229 N CYS A 16 8.366 -3.211 -1.171 1.00 0.00 N ATOM 230 CA CYS A 16 7.745 -4.526 -1.198 1.00 0.00 C ATOM 231 C CYS A 16 8.670 -5.632 -1.706 1.00 0.00 C ATOM 232 O CYS A 16 8.599 -6.037 -2.866 1.00 0.00 O ATOM 233 CB CYS A 16 6.421 -4.525 -1.952 1.00 0.00 C ATOM 234 SG CYS A 16 5.669 -6.161 -1.811 1.00 0.00 S ATOM 235 H CYS A 16 7.906 -2.442 -1.648 1.00 0.00 H ATOM 236 HA CYS A 16 7.485 -4.771 -0.170 1.00 0.00 H ATOM 237 HB3 CYS A 16 6.547 -4.256 -2.999 1.00 0.00 H ATOM 238 N ALA A 17 9.498 -6.160 -0.804 1.00 0.00 N ATOM 239 CA ALA A 17 10.300 -7.354 -1.025 1.00 0.00 C ATOM 240 C ALA A 17 9.435 -8.523 -1.507 1.00 0.00 C ATOM 241 O ALA A 17 9.848 -9.271 -2.392 1.00 0.00 O ATOM 242 CB ALA A 17 11.035 -7.717 0.268 1.00 0.00 C ATOM 243 H ALA A 17 9.606 -5.648 0.066 1.00 0.00 H ATOM 244 HA ALA A 17 11.043 -7.134 -1.794 1.00 0.00 H ATOM 245 HB1 ALA A 17 10.318 -7.930 1.062 1.00 0.00 H ATOM 246 HB2 ALA A 17 11.654 -8.599 0.100 1.00 0.00 H ATOM 247 HB3 ALA A 17 11.674 -6.889 0.575 1.00 0.00 H ATOM 248 N ARG A 18 8.241 -8.686 -0.922 1.00 0.00 N ATOM 249 CA ARG A 18 7.268 -9.674 -1.360 1.00 0.00 C ATOM 250 C ARG A 18 5.878 -9.294 -0.874 1.00 0.00 C ATOM 251 O ARG A 18 5.744 -8.655 0.173 1.00 0.00 O ATOM 252 CB ARG A 18 7.635 -11.075 -0.831 1.00 0.00 C ATOM 253 CG ARG A 18 7.489 -12.162 -1.904 1.00 0.00 C ATOM 254 CD ARG A 18 8.560 -12.003 -2.990 1.00 0.00 C ATOM 255 NE ARG A 18 8.509 -13.089 -3.977 1.00 0.00 N ATOM 256 CZ ARG A 18 9.287 -13.127 -5.072 1.00 0.00 C ATOM 257 NH1 ARG A 18 10.169 -12.145 -5.290 1.00 0.00 N ATOM 258 NH2 ARG A 18 9.182 -14.145 -5.934 1.00 0.00 N ATOM 259 H ARG A 18 7.941 -8.044 -0.201 1.00 0.00 H ATOM 260 HA ARG A 18 7.238 -9.653 -2.446 1.00 0.00 H ATOM 261 HB3 ARG A 18 6.981 -11.327 0.005 1.00 0.00 H ATOM 262 HG3 ARG A 18 6.491 -12.114 -2.343 1.00 0.00 H ATOM 263 HD3 ARG A 18 9.543 -11.985 -2.513 1.00 0.00 H ATOM 264 HE ARG A 18 7.827 -13.817 -3.817 1.00 0.00 H ATOM 265 HH11 ARG A 18 10.221 -11.376 -4.633 1.00 0.00 H ATOM 266 HH12 ARG A 18 10.769 -12.129 -6.099 1.00 0.00 H ATOM 267 HH21 ARG A 18 8.512 -14.883 -5.774 1.00 0.00 H ATOM 268 HH22 ARG A 18 9.757 -14.192 -6.762 1.00 0.00 H ATOM 269 N ASP A 19 4.861 -9.742 -1.613 1.00 0.00 N ATOM 270 CA ASP A 19 3.459 -9.673 -1.247 1.00 0.00 C ATOM 271 C ASP A 19 3.284 -9.964 0.234 1.00 0.00 C ATOM 272 O ASP A 19 2.757 -9.129 0.952 1.00 0.00 O ATOM 273 CB ASP A 19 2.672 -10.672 -2.101 1.00 0.00 C ATOM 274 CG ASP A 19 2.839 -10.353 -3.574 1.00 0.00 C ATOM 275 OD1 ASP A 19 3.977 -10.574 -4.046 1.00 0.00 O ATOM 276 OD2 ASP A 19 1.859 -9.847 -4.163 1.00 0.00 O ATOM 277 H ASP A 19 5.027 -10.162 -2.529 1.00 0.00 H ATOM 278 HA ASP A 19 3.087 -8.671 -1.456 1.00 0.00 H ATOM 279 HB3 ASP A 19 1.616 -10.623 -1.838 1.00 0.00 H ATOM 280 N ALA A 20 3.766 -11.124 0.691 1.00 0.00 N ATOM 281 CA ALA A 20 3.650 -11.567 2.076 1.00 0.00 C ATOM 282 C ALA A 20 4.150 -10.511 3.066 1.00 0.00 C ATOM 283 O ALA A 20 3.440 -10.179 4.013 1.00 0.00 O ATOM 284 CB ALA A 20 4.401 -12.888 2.259 1.00 0.00 C ATOM 285 H ALA A 20 4.205 -11.736 0.019 1.00 0.00 H ATOM 286 HA ALA A 20 2.593 -11.742 2.295 1.00 0.00 H ATOM 287 HB1 ALA A 20 5.461 -12.754 2.042 1.00 0.00 H ATOM 288 HB2 ALA A 20 4.287 -13.231 3.288 1.00 0.00 H ATOM 289 HB3 ALA A 20 3.989 -13.643 1.588 1.00 0.00 H ATOM 290 N TYR A 21 5.349 -9.962 2.845 1.00 0.00 N ATOM 291 CA TYR A 21 5.883 -8.894 3.688 1.00 0.00 C ATOM 292 C TYR A 21 4.871 -7.755 3.778 1.00 0.00 C ATOM 293 O TYR A 21 4.490 -7.317 4.865 1.00 0.00 O ATOM 294 CB TYR A 21 7.234 -8.402 3.137 1.00 0.00 C ATOM 295 CG TYR A 21 7.552 -6.944 3.422 1.00 0.00 C ATOM 296 CD1 TYR A 21 7.907 -6.538 4.722 1.00 0.00 C ATOM 297 CD2 TYR A 21 7.296 -5.972 2.436 1.00 0.00 C ATOM 298 CE1 TYR A 21 8.010 -5.170 5.030 1.00 0.00 C ATOM 299 CE2 TYR A 21 7.377 -4.604 2.751 1.00 0.00 C ATOM 300 CZ TYR A 21 7.737 -4.204 4.046 1.00 0.00 C ATOM 301 OH TYR A 21 7.799 -2.875 4.347 1.00 0.00 O ATOM 302 H TYR A 21 5.844 -10.200 1.996 1.00 0.00 H ATOM 303 HA TYR A 21 6.033 -9.272 4.700 1.00 0.00 H ATOM 304 HB3 TYR A 21 7.270 -8.542 2.059 1.00 0.00 H ATOM 305 HD1 TYR A 21 8.055 -7.276 5.498 1.00 0.00 H ATOM 306 HD2 TYR A 21 6.946 -6.277 1.462 1.00 0.00 H ATOM 307 HE1 TYR A 21 8.265 -4.871 6.036 1.00 0.00 H ATOM 308 HE2 TYR A 21 7.128 -3.858 2.011 1.00 0.00 H ATOM 309 HH TYR A 21 8.038 -2.713 5.262 1.00 0.00 H ATOM 310 N CYS A 22 4.432 -7.258 2.624 1.00 0.00 N ATOM 311 CA CYS A 22 3.516 -6.128 2.654 1.00 0.00 C ATOM 312 C CYS A 22 2.136 -6.538 3.176 1.00 0.00 C ATOM 313 O CYS A 22 1.435 -5.716 3.746 1.00 0.00 O ATOM 314 CB CYS A 22 3.480 -5.366 1.331 1.00 0.00 C ATOM 315 SG CYS A 22 3.523 -3.571 1.583 1.00 0.00 S ATOM 316 H CYS A 22 4.766 -7.665 1.755 1.00 0.00 H ATOM 317 HA CYS A 22 3.927 -5.423 3.379 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.594 -5.637 0.758 1.00 0.00 H ATOM 319 N ASN A 23 1.755 -7.814 3.050 1.00 0.00 N ATOM 320 CA ASN A 23 0.562 -8.396 3.657 1.00 0.00 C ATOM 321 C ASN A 23 0.674 -8.322 5.178 1.00 0.00 C ATOM 322 O ASN A 23 -0.296 -7.947 5.839 1.00 0.00 O ATOM 323 CB ASN A 23 0.311 -9.826 3.127 1.00 0.00 C ATOM 324 CG ASN A 23 0.150 -10.935 4.169 1.00 0.00 C ATOM 325 OD1 ASN A 23 0.794 -11.974 4.079 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.744 -10.777 5.139 1.00 0.00 N ATOM 327 H ASN A 23 2.376 -8.440 2.553 1.00 0.00 H ATOM 328 HA ASN A 23 -0.299 -7.796 3.352 1.00 0.00 H ATOM 329 HB3 ASN A 23 1.115 -10.118 2.461 1.00 0.00 H ATOM 330 HD21 ASN A 23 -1.200 -9.889 5.295 1.00 0.00 H ATOM 331 HD22 ASN A 23 -0.815 -11.522 5.815 1.00 0.00 H ATOM 332 N GLU A 24 1.831 -8.691 5.737 1.00 0.00 N ATOM 333 CA GLU A 24 2.085 -8.537 7.151 1.00 0.00 C ATOM 334 C GLU A 24 1.861 -7.071 7.506 1.00 0.00 C ATOM 335 O GLU A 24 1.041 -6.778 8.369 1.00 0.00 O ATOM 336 CB GLU A 24 3.493 -9.037 7.503 1.00 0.00 C ATOM 337 CG GLU A 24 3.820 -8.696 8.957 1.00 0.00 C ATOM 338 CD GLU A 24 5.149 -9.267 9.433 1.00 0.00 C ATOM 339 OE1 GLU A 24 5.841 -9.896 8.604 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.448 -9.041 10.626 1.00 0.00 O ATOM 341 H GLU A 24 2.600 -9.025 5.166 1.00 0.00 H ATOM 342 HA GLU A 24 1.361 -9.142 7.702 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.256 -8.581 6.877 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.020 -9.077 9.586 1.00 0.00 H ATOM 345 N LEU A 25 2.532 -6.152 6.808 1.00 0.00 N ATOM 346 CA LEU A 25 2.381 -4.715 7.036 1.00 0.00 C ATOM 347 C LEU A 25 0.903 -4.300 7.068 1.00 0.00 C ATOM 348 O LEU A 25 0.466 -3.622 7.997 1.00 0.00 O ATOM 349 CB LEU A 25 3.190 -3.925 5.995 1.00 0.00 C ATOM 350 CG LEU A 25 3.311 -2.439 6.354 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.678 -1.930 5.900 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.230 -1.595 5.664 1.00 0.00 C ATOM 353 H LEU A 25 3.198 -6.492 6.120 1.00 0.00 H ATOM 354 HA LEU A 25 2.807 -4.505 8.020 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.754 -4.005 5.001 1.00 0.00 H ATOM 356 HG LEU A 25 3.248 -2.311 7.434 1.00 0.00 H ATOM 357 HD11 LEU A 25 4.812 -0.922 6.284 1.00 0.00 H ATOM 358 HD12 LEU A 25 5.478 -2.554 6.300 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.722 -1.928 4.809 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.331 -1.666 4.580 1.00 0.00 H ATOM 361 HD22 LEU A 25 1.236 -1.933 5.945 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.339 -0.551 5.959 1.00 0.00 H ATOM 363 N CYS A 26 0.122 -4.723 6.071 1.00 0.00 N ATOM 364 CA CYS A 26 -1.305 -4.448 5.971 1.00 0.00 C ATOM 365 C CYS A 26 -2.002 -4.889 7.258 1.00 0.00 C ATOM 366 O CYS A 26 -2.676 -4.084 7.903 1.00 0.00 O ATOM 367 CB CYS A 26 -1.910 -5.156 4.749 1.00 0.00 C ATOM 368 SG CYS A 26 -1.354 -4.602 3.116 1.00 0.00 S ATOM 369 H CYS A 26 0.548 -5.277 5.343 1.00 0.00 H ATOM 370 HA CYS A 26 -1.445 -3.373 5.849 1.00 0.00 H ATOM 371 HB3 CYS A 26 -2.988 -5.036 4.769 1.00 0.00 H ATOM 372 N THR A 27 -1.813 -6.145 7.673 1.00 0.00 N ATOM 373 CA THR A 27 -2.429 -6.640 8.904 1.00 0.00 C ATOM 374 C THR A 27 -1.937 -5.874 10.138 1.00 0.00 C ATOM 375 O THR A 27 -2.690 -5.654 11.083 1.00 0.00 O ATOM 376 CB THR A 27 -2.255 -8.160 9.048 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.899 -8.550 9.080 1.00 0.00 O ATOM 378 CG2 THR A 27 -2.960 -8.907 7.913 1.00 0.00 C ATOM 379 H THR A 27 -1.205 -6.758 7.133 1.00 0.00 H ATOM 380 HA THR A 27 -3.498 -6.450 8.849 1.00 0.00 H ATOM 381 HB THR A 27 -2.710 -8.474 9.987 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.358 -7.906 8.609 1.00 0.00 H ATOM 383 HG21 THR A 27 -2.547 -8.622 6.949 1.00 0.00 H ATOM 384 HG22 THR A 27 -2.834 -9.981 8.050 1.00 0.00 H ATOM 385 HG23 THR A 27 -4.024 -8.672 7.930 1.00 0.00 H ATOM 386 N LYS A 28 -0.677 -5.439 10.122 1.00 0.00 N ATOM 387 CA LYS A 28 -0.042 -4.698 11.183 1.00 0.00 C ATOM 388 C LYS A 28 -0.561 -3.264 11.247 1.00 0.00 C ATOM 389 O LYS A 28 -0.445 -2.663 12.316 1.00 0.00 O ATOM 390 CB LYS A 28 1.476 -4.737 10.956 1.00 0.00 C ATOM 391 CG LYS A 28 2.162 -5.876 11.719 1.00 0.00 C ATOM 392 CD LYS A 28 2.720 -5.486 13.100 1.00 0.00 C ATOM 393 CE LYS A 28 1.681 -5.109 14.172 1.00 0.00 C ATOM 394 NZ LYS A 28 1.258 -3.690 14.120 1.00 0.00 N ATOM 395 H LYS A 28 -0.105 -5.594 9.307 1.00 0.00 H ATOM 396 HA LYS A 28 -0.289 -5.178 12.129 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.931 -3.780 11.171 1.00 0.00 H ATOM 398 HG3 LYS A 28 3.015 -6.201 11.117 1.00 0.00 H ATOM 399 HD3 LYS A 28 3.467 -4.697 12.984 1.00 0.00 H ATOM 400 HE3 LYS A 28 2.144 -5.270 15.147 1.00 0.00 H ATOM 401 HZ1 LYS A 28 0.732 -3.470 13.279 1.00 0.00 H ATOM 402 HZ2 LYS A 28 0.650 -3.485 14.900 1.00 0.00 H ATOM 403 HZ3 LYS A 28 2.058 -3.076 14.164 1.00 0.00 H ATOM 404 N ASN A 29 -1.078 -2.717 10.143 1.00 0.00 N ATOM 405 CA ASN A 29 -1.680 -1.389 10.117 1.00 0.00 C ATOM 406 C ASN A 29 -3.149 -1.511 10.506 1.00 0.00 C ATOM 407 O ASN A 29 -3.606 -0.840 11.427 1.00 0.00 O ATOM 408 CB ASN A 29 -1.530 -0.747 8.730 1.00 0.00 C ATOM 409 CG ASN A 29 -0.162 -0.099 8.554 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.050 1.119 8.481 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.896 -0.900 8.492 1.00 0.00 N ATOM 412 H ASN A 29 -1.103 -3.273 9.293 1.00 0.00 H ATOM 413 HA ASN A 29 -1.196 -0.736 10.846 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.278 0.041 8.628 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.768 -1.909 8.511 1.00 0.00 H ATOM 416 HD22 ASN A 29 1.808 -0.491 8.371 1.00 0.00 H ATOM 417 N GLY A 30 -3.876 -2.376 9.800 1.00 0.00 N ATOM 418 CA GLY A 30 -5.280 -2.656 10.048 1.00 0.00 C ATOM 419 C GLY A 30 -6.014 -2.920 8.737 1.00 0.00 C ATOM 420 O GLY A 30 -7.026 -2.282 8.461 1.00 0.00 O ATOM 421 H GLY A 30 -3.414 -2.896 9.062 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.358 -3.540 10.683 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.760 -1.818 10.554 1.00 0.00 H ATOM 424 N ALA A 31 -5.496 -3.854 7.934 1.00 0.00 N ATOM 425 CA ALA A 31 -6.136 -4.350 6.722 1.00 0.00 C ATOM 426 C ALA A 31 -6.220 -5.877 6.782 1.00 0.00 C ATOM 427 O ALA A 31 -5.587 -6.495 7.635 1.00 0.00 O ATOM 428 CB ALA A 31 -5.357 -3.867 5.495 1.00 0.00 C ATOM 429 H ALA A 31 -4.628 -4.305 8.205 1.00 0.00 H ATOM 430 HA ALA A 31 -7.159 -3.982 6.654 1.00 0.00 H ATOM 431 HB1 ALA A 31 -4.384 -3.469 5.782 1.00 0.00 H ATOM 432 HB2 ALA A 31 -5.211 -4.685 4.792 1.00 0.00 H ATOM 433 HB3 ALA A 31 -5.927 -3.085 4.996 1.00 0.00 H ATOM 434 N LYS A 32 -7.000 -6.498 5.893 1.00 0.00 N ATOM 435 CA LYS A 32 -7.224 -7.937 5.930 1.00 0.00 C ATOM 436 C LYS A 32 -5.956 -8.702 5.548 1.00 0.00 C ATOM 437 O LYS A 32 -5.665 -9.753 6.119 1.00 0.00 O ATOM 438 CB LYS A 32 -8.396 -8.285 5.000 1.00 0.00 C ATOM 439 CG LYS A 32 -8.769 -9.772 4.974 1.00 0.00 C ATOM 440 CD LYS A 32 -9.190 -10.250 6.368 1.00 0.00 C ATOM 441 CE LYS A 32 -9.835 -11.639 6.301 1.00 0.00 C ATOM 442 NZ LYS A 32 -10.286 -12.093 7.633 1.00 0.00 N ATOM 443 H LYS A 32 -7.460 -5.955 5.165 1.00 0.00 H ATOM 444 HA LYS A 32 -7.494 -8.197 6.953 1.00 0.00 H ATOM 445 HB3 LYS A 32 -8.152 -7.969 3.986 1.00 0.00 H ATOM 446 HG3 LYS A 32 -7.934 -10.368 4.598 1.00 0.00 H ATOM 447 HD3 LYS A 32 -9.901 -9.528 6.779 1.00 0.00 H ATOM 448 HE3 LYS A 32 -9.110 -12.352 5.901 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -10.970 -11.447 8.004 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -10.709 -13.009 7.557 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -9.502 -12.146 8.266 1.00 0.00 H ATOM 452 N SER A 33 -5.232 -8.187 4.556 1.00 0.00 N ATOM 453 CA SER A 33 -4.057 -8.774 3.929 1.00 0.00 C ATOM 454 C SER A 33 -3.615 -7.766 2.865 1.00 0.00 C ATOM 455 O SER A 33 -4.072 -6.625 2.902 1.00 0.00 O ATOM 456 CB SER A 33 -4.405 -10.154 3.342 1.00 0.00 C ATOM 457 OG SER A 33 -5.545 -10.068 2.506 1.00 0.00 O ATOM 458 H SER A 33 -5.532 -7.307 4.153 1.00 0.00 H ATOM 459 HA SER A 33 -3.260 -8.879 4.665 1.00 0.00 H ATOM 460 HB3 SER A 33 -4.609 -10.853 4.154 1.00 0.00 H ATOM 461 HG SER A 33 -5.745 -10.943 2.160 1.00 0.00 H ATOM 462 N GLY A 34 -2.774 -8.157 1.906 1.00 0.00 N ATOM 463 CA GLY A 34 -2.496 -7.350 0.733 1.00 0.00 C ATOM 464 C GLY A 34 -1.690 -8.164 -0.266 1.00 0.00 C ATOM 465 O GLY A 34 -1.215 -9.246 0.081 1.00 0.00 O ATOM 466 H GLY A 34 -2.361 -9.078 1.895 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.438 -7.048 0.274 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.911 -6.476 1.010 1.00 0.00 H ATOM 469 N SER A 35 -1.530 -7.626 -1.477 1.00 0.00 N ATOM 470 CA SER A 35 -0.656 -8.165 -2.510 1.00 0.00 C ATOM 471 C SER A 35 0.080 -6.991 -3.149 1.00 0.00 C ATOM 472 O SER A 35 -0.344 -5.847 -2.981 1.00 0.00 O ATOM 473 CB SER A 35 -1.468 -8.935 -3.558 1.00 0.00 C ATOM 474 OG SER A 35 -2.345 -9.859 -2.938 1.00 0.00 O ATOM 475 H SER A 35 -1.936 -6.711 -1.658 1.00 0.00 H ATOM 476 HA SER A 35 0.079 -8.835 -2.062 1.00 0.00 H ATOM 477 HB3 SER A 35 -0.772 -9.466 -4.213 1.00 0.00 H ATOM 478 HG SER A 35 -2.686 -10.462 -3.603 1.00 0.00 H ATOM 479 N CYS A 36 1.170 -7.248 -3.873 1.00 0.00 N ATOM 480 CA CYS A 36 2.026 -6.201 -4.415 1.00 0.00 C ATOM 481 C CYS A 36 1.956 -6.162 -5.936 1.00 0.00 C ATOM 482 O CYS A 36 2.742 -6.843 -6.596 1.00 0.00 O ATOM 483 CB CYS A 36 3.466 -6.374 -3.930 1.00 0.00 C ATOM 484 SG CYS A 36 3.657 -5.893 -2.207 1.00 0.00 S ATOM 485 H CYS A 36 1.457 -8.219 -4.016 1.00 0.00 H ATOM 486 HA CYS A 36 1.736 -5.236 -4.021 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.114 -5.717 -4.510 1.00 0.00 H ATOM 488 N PRO A 37 1.054 -5.358 -6.527 1.00 0.00 N ATOM 489 CA PRO A 37 1.094 -5.078 -7.950 1.00 0.00 C ATOM 490 C PRO A 37 2.400 -4.362 -8.311 1.00 0.00 C ATOM 491 O PRO A 37 2.491 -3.131 -8.327 1.00 0.00 O ATOM 492 CB PRO A 37 -0.165 -4.266 -8.266 1.00 0.00 C ATOM 493 CG PRO A 37 -0.531 -3.632 -6.928 1.00 0.00 C ATOM 494 CD PRO A 37 -0.061 -4.662 -5.903 1.00 0.00 C ATOM 495 HA PRO A 37 1.038 -6.012 -8.513 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.958 -4.953 -8.561 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.602 -3.445 -6.853 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.859 -5.379 -5.708 1.00 0.00 H ATOM 499 N TYR A 38 3.407 -5.177 -8.620 1.00 0.00 N ATOM 500 CA TYR A 38 4.545 -4.816 -9.443 1.00 0.00 C ATOM 501 C TYR A 38 4.063 -4.627 -10.879 1.00 0.00 C ATOM 502 O TYR A 38 2.994 -5.123 -11.234 1.00 0.00 O ATOM 503 CB TYR A 38 5.581 -5.945 -9.406 1.00 0.00 C ATOM 504 CG TYR A 38 5.912 -6.502 -8.037 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.076 -5.643 -6.937 1.00 0.00 C ATOM 506 CD2 TYR A 38 6.136 -7.882 -7.883 1.00 0.00 C ATOM 507 CE1 TYR A 38 6.595 -6.137 -5.731 1.00 0.00 C ATOM 508 CE2 TYR A 38 6.591 -8.386 -6.651 1.00 0.00 C ATOM 509 CZ TYR A 38 6.849 -7.510 -5.583 1.00 0.00 C ATOM 510 OH TYR A 38 7.432 -7.980 -4.444 1.00 0.00 O ATOM 511 H TYR A 38 3.278 -6.157 -8.392 1.00 0.00 H ATOM 512 HA TYR A 38 4.989 -3.892 -9.079 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.506 -5.583 -9.854 1.00 0.00 H ATOM 514 HD1 TYR A 38 5.827 -4.597 -7.022 1.00 0.00 H ATOM 515 HD2 TYR A 38 5.976 -8.540 -8.727 1.00 0.00 H ATOM 516 HE1 TYR A 38 6.810 -5.443 -4.935 1.00 0.00 H ATOM 517 HE2 TYR A 38 6.764 -9.445 -6.531 1.00 0.00 H ATOM 518 HH TYR A 38 7.721 -7.268 -3.859 1.00 0.00 H ATOM 519 N LEU A 39 4.866 -3.936 -11.698 1.00 0.00 N ATOM 520 CA LEU A 39 4.555 -3.561 -13.075 1.00 0.00 C ATOM 521 C LEU A 39 3.064 -3.234 -13.261 1.00 0.00 C ATOM 522 O LEU A 39 2.429 -3.693 -14.207 1.00 0.00 O ATOM 523 CB LEU A 39 5.134 -4.570 -14.091 1.00 0.00 C ATOM 524 CG LEU A 39 5.032 -6.067 -13.722 1.00 0.00 C ATOM 525 CD1 LEU A 39 4.736 -6.896 -14.978 1.00 0.00 C ATOM 526 CD2 LEU A 39 6.342 -6.564 -13.098 1.00 0.00 C ATOM 527 H LEU A 39 5.668 -3.492 -11.278 1.00 0.00 H ATOM 528 HA LEU A 39 5.070 -2.620 -13.262 1.00 0.00 H ATOM 529 HB3 LEU A 39 6.191 -4.335 -14.226 1.00 0.00 H ATOM 530 HG LEU A 39 4.230 -6.257 -13.011 1.00 0.00 H ATOM 531 HD11 LEU A 39 5.518 -6.742 -15.723 1.00 0.00 H ATOM 532 HD12 LEU A 39 4.690 -7.954 -14.720 1.00 0.00 H ATOM 533 HD13 LEU A 39 3.776 -6.597 -15.398 1.00 0.00 H ATOM 534 HD21 LEU A 39 6.227 -7.601 -12.780 1.00 0.00 H ATOM 535 HD22 LEU A 39 7.151 -6.505 -13.827 1.00 0.00 H ATOM 536 HD23 LEU A 39 6.602 -5.958 -12.233 1.00 0.00 H ATOM 537 N GLY A 40 2.522 -2.427 -12.341 1.00 0.00 N ATOM 538 CA GLY A 40 1.086 -2.249 -12.172 1.00 0.00 C ATOM 539 C GLY A 40 0.634 -0.798 -12.335 1.00 0.00 C ATOM 540 O GLY A 40 1.378 0.049 -12.829 1.00 0.00 O ATOM 541 H GLY A 40 3.135 -2.079 -11.611 1.00 0.00 H ATOM 542 HA2 GLY A 40 0.521 -2.866 -12.873 1.00 0.00 H ATOM 543 HA3 GLY A 40 0.839 -2.578 -11.162 1.00 0.00 H ATOM 544 N GLU A 41 -0.595 -0.527 -11.884 1.00 0.00 N ATOM 545 CA GLU A 41 -1.297 0.747 -12.009 1.00 0.00 C ATOM 546 C GLU A 41 -0.464 1.920 -11.481 1.00 0.00 C ATOM 547 O GLU A 41 -0.459 3.008 -12.053 1.00 0.00 O ATOM 548 CB GLU A 41 -2.629 0.626 -11.249 1.00 0.00 C ATOM 549 CG GLU A 41 -3.565 1.829 -11.433 1.00 0.00 C ATOM 550 CD GLU A 41 -3.974 2.050 -12.884 1.00 0.00 C ATOM 551 OE1 GLU A 41 -4.121 1.033 -13.595 1.00 0.00 O ATOM 552 OE2 GLU A 41 -4.129 3.234 -13.249 1.00 0.00 O ATOM 553 H GLU A 41 -1.130 -1.295 -11.506 1.00 0.00 H ATOM 554 HA GLU A 41 -1.498 0.915 -13.068 1.00 0.00 H ATOM 555 HB3 GLU A 41 -2.420 0.509 -10.186 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.089 2.736 -11.070 1.00 0.00 H ATOM 557 N HIS A 42 0.231 1.719 -10.360 1.00 0.00 N ATOM 558 CA HIS A 42 1.134 2.713 -9.788 1.00 0.00 C ATOM 559 C HIS A 42 2.566 2.180 -9.819 1.00 0.00 C ATOM 560 O HIS A 42 3.352 2.408 -8.902 1.00 0.00 O ATOM 561 CB HIS A 42 0.640 3.106 -8.391 1.00 0.00 C ATOM 562 CG HIS A 42 -0.725 3.753 -8.412 1.00 0.00 C ATOM 563 ND1 HIS A 42 -1.398 4.208 -9.528 1.00 0.00 N ATOM 564 CD2 HIS A 42 -1.530 3.978 -7.328 1.00 0.00 C ATOM 565 CE1 HIS A 42 -2.581 4.695 -9.116 1.00 0.00 C ATOM 566 NE2 HIS A 42 -2.706 4.579 -7.784 1.00 0.00 N ATOM 567 H HIS A 42 0.165 0.815 -9.915 1.00 0.00 H ATOM 568 HA HIS A 42 1.156 3.624 -10.389 1.00 0.00 H ATOM 569 HB3 HIS A 42 1.342 3.816 -7.953 1.00 0.00 H ATOM 570 HD1 HIS A 42 -1.094 4.124 -10.494 1.00 0.00 H ATOM 571 HD2 HIS A 42 -1.304 3.719 -6.306 1.00 0.00 H ATOM 572 HE1 HIS A 42 -3.337 5.104 -9.770 1.00 0.00 H ATOM 573 N LYS A 43 2.891 1.475 -10.908 1.00 0.00 N ATOM 574 CA LYS A 43 4.169 0.863 -11.227 1.00 0.00 C ATOM 575 C LYS A 43 4.541 -0.261 -10.257 1.00 0.00 C ATOM 576 O LYS A 43 4.663 -1.406 -10.679 1.00 0.00 O ATOM 577 CB LYS A 43 5.266 1.928 -11.392 1.00 0.00 C ATOM 578 CG LYS A 43 6.538 1.404 -12.081 1.00 0.00 C ATOM 579 CD LYS A 43 6.313 0.725 -13.445 1.00 0.00 C ATOM 580 CE LYS A 43 5.517 1.606 -14.425 1.00 0.00 C ATOM 581 NZ LYS A 43 5.300 0.941 -15.729 1.00 0.00 N ATOM 582 H LYS A 43 2.161 1.338 -11.596 1.00 0.00 H ATOM 583 HA LYS A 43 3.997 0.397 -12.193 1.00 0.00 H ATOM 584 HB3 LYS A 43 5.546 2.320 -10.412 1.00 0.00 H ATOM 585 HG3 LYS A 43 7.029 0.689 -11.417 1.00 0.00 H ATOM 586 HD3 LYS A 43 5.807 -0.229 -13.291 1.00 0.00 H ATOM 587 HE3 LYS A 43 6.056 2.542 -14.583 1.00 0.00 H ATOM 588 HZ1 LYS A 43 6.183 0.716 -16.165 1.00 0.00 H ATOM 589 HZ2 LYS A 43 4.762 0.095 -15.605 1.00 0.00 H ATOM 590 HZ3 LYS A 43 4.784 1.560 -16.342 1.00 0.00 H ATOM 591 N PHE A 44 4.738 0.064 -8.982 1.00 0.00 N ATOM 592 CA PHE A 44 5.124 -0.847 -7.919 1.00 0.00 C ATOM 593 C PHE A 44 4.419 -0.337 -6.668 1.00 0.00 C ATOM 594 O PHE A 44 4.727 0.769 -6.228 1.00 0.00 O ATOM 595 CB PHE A 44 6.654 -0.808 -7.781 1.00 0.00 C ATOM 596 CG PHE A 44 7.254 -1.572 -6.614 1.00 0.00 C ATOM 597 CD1 PHE A 44 7.396 -0.938 -5.365 1.00 0.00 C ATOM 598 CD2 PHE A 44 7.859 -2.827 -6.824 1.00 0.00 C ATOM 599 CE1 PHE A 44 8.135 -1.550 -4.339 1.00 0.00 C ATOM 600 CE2 PHE A 44 8.595 -3.440 -5.795 1.00 0.00 C ATOM 601 CZ PHE A 44 8.733 -2.804 -4.552 1.00 0.00 C ATOM 602 H PHE A 44 4.542 1.023 -8.704 1.00 0.00 H ATOM 603 HA PHE A 44 4.799 -1.863 -8.133 1.00 0.00 H ATOM 604 HB3 PHE A 44 6.962 0.235 -7.684 1.00 0.00 H ATOM 605 HD1 PHE A 44 6.987 0.049 -5.200 1.00 0.00 H ATOM 606 HD2 PHE A 44 7.771 -3.331 -7.773 1.00 0.00 H ATOM 607 HE1 PHE A 44 8.283 -1.025 -3.408 1.00 0.00 H ATOM 608 HE2 PHE A 44 9.062 -4.401 -5.962 1.00 0.00 H ATOM 609 HZ PHE A 44 9.323 -3.270 -3.776 1.00 0.00 H ATOM 610 N ALA A 45 3.452 -1.082 -6.124 1.00 0.00 N ATOM 611 CA ALA A 45 2.719 -0.639 -4.942 1.00 0.00 C ATOM 612 C ALA A 45 2.250 -1.831 -4.110 1.00 0.00 C ATOM 613 O ALA A 45 2.346 -2.965 -4.568 1.00 0.00 O ATOM 614 CB ALA A 45 1.541 0.235 -5.383 1.00 0.00 C ATOM 615 H ALA A 45 3.187 -1.967 -6.553 1.00 0.00 H ATOM 616 HA ALA A 45 3.381 -0.053 -4.305 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.910 1.098 -5.937 1.00 0.00 H ATOM 618 HB2 ALA A 45 0.875 -0.341 -6.025 1.00 0.00 H ATOM 619 HB3 ALA A 45 0.990 0.589 -4.511 1.00 0.00 H ATOM 620 N CYS A 46 1.747 -1.561 -2.895 1.00 0.00 N ATOM 621 CA CYS A 46 1.182 -2.553 -1.984 1.00 0.00 C ATOM 622 C CYS A 46 -0.326 -2.353 -1.902 1.00 0.00 C ATOM 623 O CYS A 46 -0.794 -1.478 -1.173 1.00 0.00 O ATOM 624 CB CYS A 46 1.754 -2.415 -0.571 1.00 0.00 C ATOM 625 SG CYS A 46 3.491 -2.809 -0.346 1.00 0.00 S ATOM 626 H CYS A 46 1.697 -0.597 -2.602 1.00 0.00 H ATOM 627 HA CYS A 46 1.398 -3.567 -2.324 1.00 0.00 H ATOM 628 HB3 CYS A 46 1.200 -3.107 0.065 1.00 0.00 H ATOM 629 N TYR A 47 -1.093 -3.156 -2.636 1.00 0.00 N ATOM 630 CA TYR A 47 -2.541 -3.109 -2.595 1.00 0.00 C ATOM 631 C TYR A 47 -3.024 -3.918 -1.391 1.00 0.00 C ATOM 632 O TYR A 47 -3.139 -5.144 -1.465 1.00 0.00 O ATOM 633 CB TYR A 47 -3.115 -3.602 -3.926 1.00 0.00 C ATOM 634 CG TYR A 47 -4.576 -3.254 -4.137 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.949 -1.912 -4.342 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.547 -4.268 -4.227 1.00 0.00 C ATOM 637 CE1 TYR A 47 -6.268 -1.591 -4.699 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.868 -3.947 -4.588 1.00 0.00 C ATOM 639 CZ TYR A 47 -7.223 -2.609 -4.837 1.00 0.00 C ATOM 640 OH TYR A 47 -8.487 -2.294 -5.237 1.00 0.00 O ATOM 641 H TYR A 47 -0.666 -3.942 -3.109 1.00 0.00 H ATOM 642 HA TYR A 47 -2.856 -2.076 -2.480 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.959 -4.677 -4.021 1.00 0.00 H ATOM 644 HD1 TYR A 47 -4.217 -1.126 -4.257 1.00 0.00 H ATOM 645 HD2 TYR A 47 -5.274 -5.299 -4.056 1.00 0.00 H ATOM 646 HE1 TYR A 47 -6.545 -0.564 -4.889 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.606 -4.729 -4.673 1.00 0.00 H ATOM 648 HH TYR A 47 -9.097 -3.031 -5.171 1.00 0.00 H ATOM 649 N CYS A 48 -3.276 -3.233 -0.275 1.00 0.00 N ATOM 650 CA CYS A 48 -3.904 -3.832 0.890 1.00 0.00 C ATOM 651 C CYS A 48 -5.378 -4.083 0.601 1.00 0.00 C ATOM 652 O CYS A 48 -6.029 -3.314 -0.107 1.00 0.00 O ATOM 653 CB CYS A 48 -3.793 -2.958 2.141 1.00 0.00 C ATOM 654 SG CYS A 48 -2.152 -2.706 2.853 1.00 0.00 S ATOM 655 H CYS A 48 -3.191 -2.224 -0.304 1.00 0.00 H ATOM 656 HA CYS A 48 -3.416 -4.780 1.099 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.387 -3.427 2.922 1.00 0.00 H ATOM 658 N LYS A 49 -5.885 -5.156 1.201 1.00 0.00 N ATOM 659 CA LYS A 49 -7.275 -5.556 1.219 1.00 0.00 C ATOM 660 C LYS A 49 -7.930 -4.984 2.474 1.00 0.00 C ATOM 661 O LYS A 49 -7.327 -5.055 3.544 1.00 0.00 O ATOM 662 CB LYS A 49 -7.332 -7.093 1.257 1.00 0.00 C ATOM 663 CG LYS A 49 -7.003 -7.705 -0.110 1.00 0.00 C ATOM 664 CD LYS A 49 -8.291 -7.739 -0.943 1.00 0.00 C ATOM 665 CE LYS A 49 -8.014 -7.816 -2.447 1.00 0.00 C ATOM 666 NZ LYS A 49 -9.259 -7.624 -3.220 1.00 0.00 N ATOM 667 H LYS A 49 -5.275 -5.661 1.820 1.00 0.00 H ATOM 668 HA LYS A 49 -7.761 -5.172 0.328 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.327 -7.419 1.567 1.00 0.00 H ATOM 670 HG3 LYS A 49 -6.631 -8.722 0.027 1.00 0.00 H ATOM 671 HD3 LYS A 49 -8.853 -6.828 -0.736 1.00 0.00 H ATOM 672 HE3 LYS A 49 -7.562 -8.779 -2.692 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -9.652 -6.714 -2.975 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -9.075 -7.627 -4.210 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -9.944 -8.326 -2.990 1.00 0.00 H ATOM 676 N ASP A 50 -9.159 -4.474 2.367 1.00 0.00 N ATOM 677 CA ASP A 50 -9.974 -4.092 3.524 1.00 0.00 C ATOM 678 C ASP A 50 -9.304 -2.973 4.340 1.00 0.00 C ATOM 679 O ASP A 50 -9.218 -3.042 5.565 1.00 0.00 O ATOM 680 CB ASP A 50 -10.226 -5.338 4.393 1.00 0.00 C ATOM 681 CG ASP A 50 -11.461 -5.255 5.279 1.00 0.00 C ATOM 682 OD1 ASP A 50 -12.202 -4.255 5.166 1.00 0.00 O ATOM 683 OD2 ASP A 50 -11.649 -6.226 6.044 1.00 0.00 O ATOM 684 H ASP A 50 -9.586 -4.427 1.434 1.00 0.00 H ATOM 685 HA ASP A 50 -10.925 -3.727 3.134 1.00 0.00 H ATOM 686 HB3 ASP A 50 -9.388 -5.475 5.068 1.00 0.00 H ATOM 687 N LEU A 51 -8.768 -1.952 3.664 1.00 0.00 N ATOM 688 CA LEU A 51 -7.955 -0.913 4.289 1.00 0.00 C ATOM 689 C LEU A 51 -8.821 0.316 4.585 1.00 0.00 C ATOM 690 O LEU A 51 -9.208 0.998 3.635 1.00 0.00 O ATOM 691 CB LEU A 51 -6.785 -0.547 3.359 1.00 0.00 C ATOM 692 CG LEU A 51 -5.766 0.378 4.051 1.00 0.00 C ATOM 693 CD1 LEU A 51 -4.870 -0.409 5.017 1.00 0.00 C ATOM 694 CD2 LEU A 51 -4.898 1.085 3.006 1.00 0.00 C ATOM 695 H LEU A 51 -8.982 -1.897 2.674 1.00 0.00 H ATOM 696 HA LEU A 51 -7.529 -1.321 5.200 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.182 -0.054 2.470 1.00 0.00 H ATOM 698 HG LEU A 51 -6.290 1.149 4.615 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.146 0.258 5.477 1.00 0.00 H ATOM 700 HD12 LEU A 51 -5.457 -0.859 5.816 1.00 0.00 H ATOM 701 HD13 LEU A 51 -4.334 -1.190 4.480 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.513 1.765 2.420 1.00 0.00 H ATOM 703 HD22 LEU A 51 -4.120 1.668 3.500 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.432 0.358 2.341 1.00 0.00 H ATOM 705 N PRO A 52 -9.119 0.649 5.854 1.00 0.00 N ATOM 706 CA PRO A 52 -10.061 1.708 6.190 1.00 0.00 C ATOM 707 C PRO A 52 -9.633 3.069 5.627 1.00 0.00 C ATOM 708 O PRO A 52 -8.453 3.305 5.339 1.00 0.00 O ATOM 709 CB PRO A 52 -10.197 1.696 7.715 1.00 0.00 C ATOM 710 CG PRO A 52 -8.919 1.009 8.193 1.00 0.00 C ATOM 711 CD PRO A 52 -8.591 0.036 7.062 1.00 0.00 C ATOM 712 HA PRO A 52 -11.029 1.451 5.755 1.00 0.00 H ATOM 713 HB3 PRO A 52 -11.052 1.076 7.991 1.00 0.00 H ATOM 714 HG3 PRO A 52 -9.052 0.497 9.147 1.00 0.00 H ATOM 715 HD3 PRO A 52 -9.088 -0.920 7.233 1.00 0.00 H ATOM 716 N ASP A 53 -10.622 3.945 5.403 1.00 0.00 N ATOM 717 CA ASP A 53 -10.474 5.014 4.427 1.00 0.00 C ATOM 718 C ASP A 53 -9.394 6.034 4.802 1.00 0.00 C ATOM 719 O ASP A 53 -8.611 6.477 3.960 1.00 0.00 O ATOM 720 CB ASP A 53 -11.800 5.682 4.073 1.00 0.00 C ATOM 721 CG ASP A 53 -11.598 6.546 2.830 1.00 0.00 C ATOM 722 OD1 ASP A 53 -11.117 5.983 1.816 1.00 0.00 O ATOM 723 OD2 ASP A 53 -11.883 7.755 2.928 1.00 0.00 O ATOM 724 H ASP A 53 -11.563 3.699 5.677 1.00 0.00 H ATOM 725 HA ASP A 53 -10.196 4.492 3.531 1.00 0.00 H ATOM 726 HB3 ASP A 53 -12.149 6.301 4.899 1.00 0.00 H ATOM 727 N ASN A 54 -9.336 6.362 6.092 1.00 0.00 N ATOM 728 CA ASN A 54 -8.397 7.325 6.652 1.00 0.00 C ATOM 729 C ASN A 54 -6.934 6.996 6.332 1.00 0.00 C ATOM 730 O ASN A 54 -6.110 7.903 6.252 1.00 0.00 O ATOM 731 CB ASN A 54 -8.599 7.397 8.170 1.00 0.00 C ATOM 732 CG ASN A 54 -7.676 8.425 8.808 1.00 0.00 C ATOM 733 OD1 ASN A 54 -7.818 9.621 8.584 1.00 0.00 O ATOM 734 ND2 ASN A 54 -6.740 7.974 9.635 1.00 0.00 N ATOM 735 H ASN A 54 -10.025 5.944 6.700 1.00 0.00 H ATOM 736 HA ASN A 54 -8.624 8.305 6.229 1.00 0.00 H ATOM 737 HB3 ASN A 54 -8.428 6.413 8.608 1.00 0.00 H ATOM 738 HD21 ASN A 54 -6.628 6.991 9.825 1.00 0.00 H ATOM 739 HD22 ASN A 54 -6.155 8.664 10.074 1.00 0.00 H ATOM 740 N VAL A 55 -6.582 5.713 6.189 1.00 0.00 N ATOM 741 CA VAL A 55 -5.186 5.340 5.975 1.00 0.00 C ATOM 742 C VAL A 55 -4.715 5.928 4.634 1.00 0.00 C ATOM 743 O VAL A 55 -5.436 5.790 3.643 1.00 0.00 O ATOM 744 CB VAL A 55 -5.028 3.809 6.015 1.00 0.00 C ATOM 745 CG1 VAL A 55 -3.551 3.409 5.912 1.00 0.00 C ATOM 746 CG2 VAL A 55 -5.593 3.218 7.314 1.00 0.00 C ATOM 747 H VAL A 55 -7.295 4.992 6.169 1.00 0.00 H ATOM 748 HA VAL A 55 -4.616 5.762 6.802 1.00 0.00 H ATOM 749 HB VAL A 55 -5.567 3.375 5.172 1.00 0.00 H ATOM 750 HG11 VAL A 55 -2.994 3.804 6.761 1.00 0.00 H ATOM 751 HG12 VAL A 55 -3.460 2.325 5.925 1.00 0.00 H ATOM 752 HG13 VAL A 55 -3.113 3.777 4.985 1.00 0.00 H ATOM 753 HG21 VAL A 55 -6.660 3.415 7.398 1.00 0.00 H ATOM 754 HG22 VAL A 55 -5.443 2.138 7.321 1.00 0.00 H ATOM 755 HG23 VAL A 55 -5.083 3.653 8.174 1.00 0.00 H ATOM 756 N PRO A 56 -3.542 6.581 4.563 1.00 0.00 N ATOM 757 CA PRO A 56 -3.080 7.203 3.334 1.00 0.00 C ATOM 758 C PRO A 56 -2.831 6.154 2.247 1.00 0.00 C ATOM 759 O PRO A 56 -2.164 5.141 2.477 1.00 0.00 O ATOM 760 CB PRO A 56 -1.813 7.981 3.706 1.00 0.00 C ATOM 761 CG PRO A 56 -1.300 7.250 4.945 1.00 0.00 C ATOM 762 CD PRO A 56 -2.591 6.817 5.638 1.00 0.00 C ATOM 763 HA PRO A 56 -3.835 7.913 2.992 1.00 0.00 H ATOM 764 HB3 PRO A 56 -2.088 8.999 3.984 1.00 0.00 H ATOM 765 HG3 PRO A 56 -0.680 7.888 5.577 1.00 0.00 H ATOM 766 HD3 PRO A 56 -2.964 7.627 6.269 1.00 0.00 H ATOM 767 N ILE A 57 -3.376 6.420 1.058 1.00 0.00 N ATOM 768 CA ILE A 57 -3.197 5.628 -0.148 1.00 0.00 C ATOM 769 C ILE A 57 -2.171 6.349 -1.032 1.00 0.00 C ATOM 770 O ILE A 57 -2.003 7.558 -0.896 1.00 0.00 O ATOM 771 CB ILE A 57 -4.555 5.437 -0.854 1.00 0.00 C ATOM 772 CG1 ILE A 57 -5.034 6.710 -1.576 1.00 0.00 C ATOM 773 CG2 ILE A 57 -5.601 4.963 0.167 1.00 0.00 C ATOM 774 CD1 ILE A 57 -6.409 6.547 -2.228 1.00 0.00 C ATOM 775 H ILE A 57 -3.866 7.294 0.940 1.00 0.00 H ATOM 776 HA ILE A 57 -2.837 4.636 0.116 1.00 0.00 H ATOM 777 HB ILE A 57 -4.431 4.653 -1.603 1.00 0.00 H ATOM 778 HG13 ILE A 57 -4.333 6.948 -2.375 1.00 0.00 H ATOM 779 HG21 ILE A 57 -6.501 4.625 -0.343 1.00 0.00 H ATOM 780 HG22 ILE A 57 -5.200 4.135 0.752 1.00 0.00 H ATOM 781 HG23 ILE A 57 -5.872 5.776 0.840 1.00 0.00 H ATOM 782 HD11 ILE A 57 -6.617 7.419 -2.848 1.00 0.00 H ATOM 783 HD12 ILE A 57 -6.421 5.656 -2.856 1.00 0.00 H ATOM 784 HD13 ILE A 57 -7.187 6.473 -1.468 1.00 0.00 H ATOM 785 N ARG A 58 -1.510 5.636 -1.947 1.00 0.00 N ATOM 786 CA ARG A 58 -0.655 6.230 -2.966 1.00 0.00 C ATOM 787 C ARG A 58 -1.535 7.077 -3.890 1.00 0.00 C ATOM 788 O ARG A 58 -2.114 6.528 -4.824 1.00 0.00 O ATOM 789 CB ARG A 58 0.055 5.107 -3.753 1.00 0.00 C ATOM 790 CG ARG A 58 0.977 5.602 -4.888 1.00 0.00 C ATOM 791 CD ARG A 58 2.347 6.044 -4.357 1.00 0.00 C ATOM 792 NE ARG A 58 3.007 7.039 -5.226 1.00 0.00 N ATOM 793 CZ ARG A 58 2.750 8.356 -5.207 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.037 8.862 -4.210 1.00 0.00 N ATOM 795 NH2 ARG A 58 3.190 9.164 -6.178 1.00 0.00 N ATOM 796 H ARG A 58 -1.671 4.640 -1.980 1.00 0.00 H ATOM 797 HA ARG A 58 0.097 6.851 -2.484 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.712 4.477 -4.200 1.00 0.00 H ATOM 799 HG3 ARG A 58 0.495 6.413 -5.433 1.00 0.00 H ATOM 800 HD3 ARG A 58 2.998 5.174 -4.302 1.00 0.00 H ATOM 801 HE ARG A 58 3.667 6.684 -5.901 1.00 0.00 H ATOM 802 HH11 ARG A 58 2.044 8.404 -3.297 1.00 0.00 H ATOM 803 HH12 ARG A 58 1.435 9.667 -4.362 1.00 0.00 H ATOM 804 HH21 ARG A 58 3.700 8.803 -6.969 1.00 0.00 H ATOM 805 HH22 ARG A 58 3.097 10.178 -6.081 1.00 0.00 H ATOM 806 N VAL A 59 -1.629 8.394 -3.672 1.00 0.00 N ATOM 807 CA VAL A 59 -2.318 9.258 -4.628 1.00 0.00 C ATOM 808 C VAL A 59 -1.265 9.722 -5.637 1.00 0.00 C ATOM 809 O VAL A 59 -0.150 10.057 -5.212 1.00 0.00 O ATOM 810 CB VAL A 59 -3.121 10.398 -3.967 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.198 9.823 -3.039 1.00 0.00 C ATOM 812 CG2 VAL A 59 -2.303 11.427 -3.185 1.00 0.00 C ATOM 813 H VAL A 59 -1.054 8.812 -2.941 1.00 0.00 H ATOM 814 HA VAL A 59 -3.072 8.662 -5.138 1.00 0.00 H ATOM 815 HB VAL A 59 -3.635 10.937 -4.765 1.00 0.00 H ATOM 816 HG11 VAL A 59 -3.732 9.328 -2.187 1.00 0.00 H ATOM 817 HG12 VAL A 59 -4.836 10.628 -2.671 1.00 0.00 H ATOM 818 HG13 VAL A 59 -4.816 9.110 -3.583 1.00 0.00 H ATOM 819 HG21 VAL A 59 -1.579 11.911 -3.839 1.00 0.00 H ATOM 820 HG22 VAL A 59 -2.970 12.195 -2.795 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.808 10.946 -2.343 1.00 0.00 H ATOM 822 N PRO A 60 -1.559 9.683 -6.950 1.00 0.00 N ATOM 823 CA PRO A 60 -0.580 9.873 -8.014 1.00 0.00 C ATOM 824 C PRO A 60 -0.144 11.339 -8.107 1.00 0.00 C ATOM 825 O PRO A 60 -0.492 12.060 -9.036 1.00 0.00 O ATOM 826 CB PRO A 60 -1.257 9.359 -9.290 1.00 0.00 C ATOM 827 CG PRO A 60 -2.737 9.617 -9.018 1.00 0.00 C ATOM 828 CD PRO A 60 -2.848 9.319 -7.524 1.00 0.00 C ATOM 829 HA PRO A 60 0.304 9.261 -7.824 1.00 0.00 H ATOM 830 HB3 PRO A 60 -1.097 8.282 -9.371 1.00 0.00 H ATOM 831 HG3 PRO A 60 -3.388 8.980 -9.619 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.016 8.248 -7.389 1.00 0.00 H ATOM 833 N GLY A 61 0.650 11.761 -7.126 1.00 0.00 N ATOM 834 CA GLY A 61 1.259 13.068 -7.031 1.00 0.00 C ATOM 835 C GLY A 61 2.436 12.963 -6.068 1.00 0.00 C ATOM 836 O GLY A 61 2.996 11.874 -5.899 1.00 0.00 O ATOM 837 H GLY A 61 0.843 11.117 -6.368 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.619 13.393 -8.008 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.520 13.778 -6.658 1.00 0.00 H ATOM 840 N LYS A 62 2.786 14.088 -5.436 1.00 0.00 N ATOM 841 CA LYS A 62 3.916 14.219 -4.525 1.00 0.00 C ATOM 842 C LYS A 62 3.959 13.074 -3.508 1.00 0.00 C ATOM 843 O LYS A 62 2.949 12.772 -2.875 1.00 0.00 O ATOM 844 CB LYS A 62 3.836 15.561 -3.782 1.00 0.00 C ATOM 845 CG LYS A 62 3.973 16.781 -4.705 1.00 0.00 C ATOM 846 CD LYS A 62 3.853 18.062 -3.863 1.00 0.00 C ATOM 847 CE LYS A 62 3.865 19.347 -4.707 1.00 0.00 C ATOM 848 NZ LYS A 62 5.162 19.580 -5.378 1.00 0.00 N ATOM 849 H LYS A 62 2.216 14.904 -5.594 1.00 0.00 H ATOM 850 HA LYS A 62 4.831 14.203 -5.121 1.00 0.00 H ATOM 851 HB3 LYS A 62 4.641 15.594 -3.046 1.00 0.00 H ATOM 852 HG3 LYS A 62 3.183 16.770 -5.457 1.00 0.00 H ATOM 853 HD3 LYS A 62 4.649 18.091 -3.114 1.00 0.00 H ATOM 854 HE3 LYS A 62 3.658 20.193 -4.047 1.00 0.00 H ATOM 855 HZ1 LYS A 62 5.904 19.641 -4.693 1.00 0.00 H ATOM 856 HZ2 LYS A 62 5.365 18.833 -6.025 1.00 0.00 H ATOM 857 HZ3 LYS A 62 5.126 20.451 -5.892 1.00 0.00 H ATOM 858 N CYS A 63 5.136 12.471 -3.343 1.00 0.00 N ATOM 859 CA CYS A 63 5.487 11.556 -2.266 1.00 0.00 C ATOM 860 C CYS A 63 6.780 12.124 -1.687 1.00 0.00 C ATOM 861 O CYS A 63 7.598 12.639 -2.448 1.00 0.00 O ATOM 862 CB CYS A 63 5.674 10.126 -2.819 1.00 0.00 C ATOM 863 SG CYS A 63 7.203 9.256 -2.356 1.00 0.00 S ATOM 864 H CYS A 63 5.936 12.814 -3.861 1.00 0.00 H ATOM 865 HA CYS A 63 4.716 11.584 -1.495 1.00 0.00 H ATOM 866 HB3 CYS A 63 5.701 10.178 -3.907 1.00 0.00 H ATOM 867 N HIS A 64 6.930 12.119 -0.361 1.00 0.00 N ATOM 868 CA HIS A 64 8.076 12.712 0.313 1.00 0.00 C ATOM 869 C HIS A 64 8.240 12.098 1.700 1.00 0.00 C ATOM 870 O HIS A 64 7.363 11.370 2.161 1.00 0.00 O ATOM 871 CB HIS A 64 7.919 14.239 0.385 1.00 0.00 C ATOM 872 CG HIS A 64 6.619 14.712 0.992 1.00 0.00 C ATOM 873 ND1 HIS A 64 6.455 15.250 2.251 1.00 0.00 N ATOM 874 CD2 HIS A 64 5.407 14.777 0.356 1.00 0.00 C ATOM 875 CE1 HIS A 64 5.168 15.625 2.365 1.00 0.00 C ATOM 876 NE2 HIS A 64 4.490 15.356 1.236 1.00 0.00 N ATOM 877 H HIS A 64 6.219 11.689 0.230 1.00 0.00 H ATOM 878 HA HIS A 64 8.985 12.483 -0.246 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.986 14.645 -0.625 1.00 0.00 H ATOM 880 HD1 HIS A 64 7.168 15.368 2.955 1.00 0.00 H ATOM 881 HD2 HIS A 64 5.200 14.467 -0.658 1.00 0.00 H ATOM 882 HE1 HIS A 64 4.737 16.086 3.241 1.00 0.00 H TER 883 HIS A 64