ATOM 28 N CYS A 3 -5.482 -5.334 -9.020 1.00 0.00 N ATOM 29 CA CYS A 3 -4.896 -4.949 -7.763 1.00 0.00 C ATOM 30 C CYS A 3 -5.910 -4.098 -7.025 1.00 0.00 C ATOM 31 O CYS A 3 -5.850 -2.865 -7.038 1.00 0.00 O ATOM 32 CB CYS A 3 -3.589 -4.181 -7.976 1.00 0.00 C ATOM 33 SG CYS A 3 -2.310 -5.119 -8.878 1.00 0.00 S ATOM 34 H CYS A 3 -5.329 -4.756 -9.798 1.00 0.00 H ATOM 35 HA CYS A 3 -4.709 -5.847 -7.192 1.00 0.00 H ATOM 36 HB2 CYS A 3 -3.798 -3.290 -8.548 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.181 -3.903 -7.016 1.00 0.00 H ATOM 38 N ASP A 4 -6.883 -4.763 -6.455 1.00 0.00 N ATOM 39 CA ASP A 4 -8.013 -4.086 -5.835 1.00 0.00 C ATOM 40 C ASP A 4 -8.211 -4.522 -4.400 1.00 0.00 C ATOM 41 O ASP A 4 -8.614 -3.724 -3.553 1.00 0.00 O ATOM 42 CB ASP A 4 -9.284 -4.360 -6.657 1.00 0.00 C ATOM 43 CG ASP A 4 -10.539 -3.739 -6.074 1.00 0.00 C ATOM 44 OD1 ASP A 4 -11.296 -4.441 -5.384 1.00 0.00 O ATOM 45 OD2 ASP A 4 -10.799 -2.534 -6.304 1.00 0.00 O ATOM 46 H ASP A 4 -6.827 -5.744 -6.466 1.00 0.00 H ATOM 47 HA ASP A 4 -7.821 -3.024 -5.861 1.00 0.00 H ATOM 48 HB2 ASP A 4 -9.144 -3.965 -7.651 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.429 -5.428 -6.726 1.00 0.00 H ATOM 50 N HIS A 5 -7.882 -5.767 -4.123 1.00 0.00 N ATOM 51 CA HIS A 5 -8.096 -6.342 -2.815 1.00 0.00 C ATOM 52 C HIS A 5 -7.135 -5.739 -1.806 1.00 0.00 C ATOM 53 O HIS A 5 -5.904 -5.764 -2.013 1.00 0.00 O ATOM 54 CB HIS A 5 -7.934 -7.876 -2.864 1.00 0.00 C ATOM 55 CG HIS A 5 -8.189 -8.579 -1.554 1.00 0.00 C ATOM 56 ND1 HIS A 5 -7.229 -8.772 -0.586 1.00 0.00 N ATOM 57 CD2 HIS A 5 -9.322 -9.131 -1.066 1.00 0.00 C ATOM 58 CE1 HIS A 5 -7.792 -9.421 0.436 1.00 0.00 C ATOM 59 NE2 HIS A 5 -9.065 -9.664 0.193 1.00 0.00 N ATOM 60 H HIS A 5 -7.447 -6.323 -4.803 1.00 0.00 H ATOM 61 HA HIS A 5 -9.106 -6.112 -2.516 1.00 0.00 H ATOM 62 HB2 HIS A 5 -8.630 -8.275 -3.587 1.00 0.00 H ATOM 63 HB3 HIS A 5 -6.929 -8.111 -3.181 1.00 0.00 H ATOM 64 HD1 HIS A 5 -6.299 -8.465 -0.620 1.00 0.00 H ATOM 65 HD2 HIS A 5 -10.281 -9.155 -1.563 1.00 0.00 H ATOM 66 HE1 HIS A 5 -7.275 -9.699 1.344 1.00 0.00 H ATOM 67 N PHE A 6 -7.699 -5.190 -0.746 1.00 0.00 N ATOM 68 CA PHE A 6 -6.935 -4.635 0.348 1.00 0.00 C ATOM 69 C PHE A 6 -6.283 -5.769 1.114 1.00 0.00 C ATOM 70 O PHE A 6 -6.954 -6.516 1.819 1.00 0.00 O ATOM 71 CB PHE A 6 -7.835 -3.864 1.329 1.00 0.00 C ATOM 72 CG PHE A 6 -8.596 -2.693 0.768 1.00 0.00 C ATOM 73 CD1 PHE A 6 -8.052 -1.421 0.789 1.00 0.00 C ATOM 74 CD2 PHE A 6 -9.871 -2.859 0.253 1.00 0.00 C ATOM 75 CE1 PHE A 6 -8.762 -0.341 0.304 1.00 0.00 C ATOM 76 CE2 PHE A 6 -10.582 -1.783 -0.237 1.00 0.00 C ATOM 77 CZ PHE A 6 -10.027 -0.522 -0.209 1.00 0.00 C ATOM 78 H PHE A 6 -8.678 -5.163 -0.708 1.00 0.00 H ATOM 79 HA PHE A 6 -6.182 -3.969 -0.046 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.563 -4.548 1.738 1.00 0.00 H ATOM 81 HB3 PHE A 6 -7.215 -3.503 2.135 1.00 0.00 H ATOM 82 HD1 PHE A 6 -7.058 -1.266 1.184 1.00 0.00 H ATOM 83 HD2 PHE A 6 -10.309 -3.846 0.230 1.00 0.00 H ATOM 84 HE1 PHE A 6 -8.324 0.646 0.328 1.00 0.00 H ATOM 85 HE2 PHE A 6 -11.573 -1.929 -0.640 1.00 0.00 H ATOM 86 HZ PHE A 6 -10.584 0.324 -0.588 1.00 0.00 H ATOM 87 N LEU A 7 -5.003 -5.926 0.948 1.00 0.00 N ATOM 88 CA LEU A 7 -4.268 -6.956 1.662 1.00 0.00 C ATOM 89 C LEU A 7 -4.031 -6.502 3.079 1.00 0.00 C ATOM 90 O LEU A 7 -3.986 -7.303 4.014 1.00 0.00 O ATOM 91 CB LEU A 7 -2.933 -7.214 0.985 1.00 0.00 C ATOM 92 CG LEU A 7 -2.991 -7.661 -0.466 1.00 0.00 C ATOM 93 CD1 LEU A 7 -1.604 -7.757 -1.014 1.00 0.00 C ATOM 94 CD2 LEU A 7 -3.683 -8.998 -0.589 1.00 0.00 C ATOM 95 H LEU A 7 -4.528 -5.336 0.318 1.00 0.00 H ATOM 96 HA LEU A 7 -4.851 -7.864 1.664 1.00 0.00 H ATOM 97 HB2 LEU A 7 -2.356 -6.301 1.031 1.00 0.00 H ATOM 98 HB3 LEU A 7 -2.409 -7.971 1.550 1.00 0.00 H ATOM 99 HG LEU A 7 -3.541 -6.935 -1.046 1.00 0.00 H ATOM 100 HD11 LEU A 7 -1.034 -8.467 -0.435 1.00 0.00 H ATOM 101 HD12 LEU A 7 -1.134 -6.786 -0.965 1.00 0.00 H ATOM 102 HD13 LEU A 7 -1.646 -8.084 -2.042 1.00 0.00 H ATOM 103 HD21 LEU A 7 -3.732 -9.282 -1.630 1.00 0.00 H ATOM 104 HD22 LEU A 7 -4.681 -8.935 -0.183 1.00 0.00 H ATOM 105 HD23 LEU A 7 -3.123 -9.743 -0.044 1.00 0.00 H ATOM 106 N GLY A 8 -3.894 -5.222 3.226 1.00 0.00 N ATOM 107 CA GLY A 8 -3.663 -4.644 4.493 1.00 0.00 C ATOM 108 C GLY A 8 -3.116 -3.272 4.333 1.00 0.00 C ATOM 109 O GLY A 8 -3.212 -2.685 3.233 1.00 0.00 O ATOM 110 H GLY A 8 -3.943 -4.625 2.451 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.594 -4.608 5.037 1.00 0.00 H ATOM 112 HA3 GLY A 8 -2.950 -5.245 5.037 1.00 0.00 H ATOM 113 N GLU A 9 -2.536 -2.769 5.373 1.00 0.00 N ATOM 114 CA GLU A 9 -1.968 -1.457 5.386 1.00 0.00 C ATOM 115 C GLU A 9 -0.507 -1.535 5.801 1.00 0.00 C ATOM 116 O GLU A 9 -0.170 -2.109 6.838 1.00 0.00 O ATOM 117 CB GLU A 9 -2.778 -0.520 6.302 1.00 0.00 C ATOM 118 CG GLU A 9 -3.004 -1.059 7.707 1.00 0.00 C ATOM 119 CD GLU A 9 -3.807 -0.131 8.565 1.00 0.00 C ATOM 120 OE1 GLU A 9 -3.221 0.639 9.342 1.00 0.00 O ATOM 121 OE2 GLU A 9 -5.062 -0.164 8.491 1.00 0.00 O ATOM 122 H GLU A 9 -2.443 -3.319 6.182 1.00 0.00 H ATOM 123 HA GLU A 9 -2.010 -1.080 4.375 1.00 0.00 H ATOM 124 HB2 GLU A 9 -2.253 0.421 6.384 1.00 0.00 H ATOM 125 HB3 GLU A 9 -3.741 -0.341 5.848 1.00 0.00 H ATOM 126 HG2 GLU A 9 -3.533 -1.997 7.634 1.00 0.00 H ATOM 127 HG3 GLU A 9 -2.044 -1.227 8.173 1.00 0.00 H ATOM 128 N ALA A 10 0.345 -1.004 4.984 1.00 0.00 N ATOM 129 CA ALA A 10 1.756 -1.013 5.244 1.00 0.00 C ATOM 130 C ALA A 10 2.175 0.305 5.866 1.00 0.00 C ATOM 131 O ALA A 10 1.684 1.372 5.460 1.00 0.00 O ATOM 132 CB ALA A 10 2.534 -1.263 3.959 1.00 0.00 C ATOM 133 H ALA A 10 0.010 -0.561 4.172 1.00 0.00 H ATOM 134 HA ALA A 10 1.963 -1.819 5.933 1.00 0.00 H ATOM 135 HB1 ALA A 10 2.336 -0.465 3.259 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.228 -2.204 3.528 1.00 0.00 H ATOM 137 HB3 ALA A 10 3.590 -1.293 4.181 1.00 0.00 H ATOM 138 N PRO A 11 3.047 0.261 6.883 1.00 0.00 N ATOM 139 CA PRO A 11 3.567 1.460 7.504 1.00 0.00 C ATOM 140 C PRO A 11 4.649 2.090 6.628 1.00 0.00 C ATOM 141 O PRO A 11 5.781 1.579 6.532 1.00 0.00 O ATOM 142 CB PRO A 11 4.151 0.959 8.826 1.00 0.00 C ATOM 143 CG PRO A 11 4.524 -0.463 8.568 1.00 0.00 C ATOM 144 CD PRO A 11 3.575 -0.969 7.513 1.00 0.00 C ATOM 145 HA PRO A 11 2.782 2.177 7.687 1.00 0.00 H ATOM 146 HB2 PRO A 11 5.011 1.555 9.091 1.00 0.00 H ATOM 147 HB3 PRO A 11 3.402 1.033 9.601 1.00 0.00 H ATOM 148 HG2 PRO A 11 5.540 -0.512 8.208 1.00 0.00 H ATOM 149 HG3 PRO A 11 4.422 -1.043 9.473 1.00 0.00 H ATOM 150 HD2 PRO A 11 4.102 -1.573 6.789 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.778 -1.537 7.968 1.00 0.00 H ATOM 152 N VAL A 12 4.295 3.144 5.945 1.00 0.00 N ATOM 153 CA VAL A 12 5.207 3.798 5.052 1.00 0.00 C ATOM 154 C VAL A 12 5.215 5.284 5.345 1.00 0.00 C ATOM 155 O VAL A 12 4.233 5.976 5.098 1.00 0.00 O ATOM 156 CB VAL A 12 4.831 3.600 3.544 1.00 0.00 C ATOM 157 CG1 VAL A 12 5.942 4.120 2.638 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.529 2.147 3.217 1.00 0.00 C ATOM 159 H VAL A 12 3.392 3.516 6.060 1.00 0.00 H ATOM 160 HA VAL A 12 6.194 3.393 5.220 1.00 0.00 H ATOM 161 HB VAL A 12 3.949 4.192 3.349 1.00 0.00 H ATOM 162 HG11 VAL A 12 5.636 4.052 1.605 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.823 3.513 2.785 1.00 0.00 H ATOM 164 HG13 VAL A 12 6.176 5.144 2.890 1.00 0.00 H ATOM 165 HG21 VAL A 12 3.709 1.798 3.827 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.407 1.550 3.411 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.265 2.066 2.173 1.00 0.00 H ATOM 168 N TYR A 13 6.283 5.756 5.906 1.00 0.00 N ATOM 169 CA TYR A 13 6.458 7.161 6.104 1.00 0.00 C ATOM 170 C TYR A 13 7.885 7.522 5.734 1.00 0.00 C ATOM 171 O TYR A 13 8.830 6.922 6.260 1.00 0.00 O ATOM 172 CB TYR A 13 6.131 7.625 7.540 1.00 0.00 C ATOM 173 CG TYR A 13 6.250 9.136 7.696 1.00 0.00 C ATOM 174 CD1 TYR A 13 7.443 9.730 8.100 1.00 0.00 C ATOM 175 CD2 TYR A 13 5.183 9.968 7.397 1.00 0.00 C ATOM 176 CE1 TYR A 13 7.561 11.096 8.199 1.00 0.00 C ATOM 177 CE2 TYR A 13 5.300 11.339 7.501 1.00 0.00 C ATOM 178 CZ TYR A 13 6.487 11.895 7.898 1.00 0.00 C ATOM 179 OH TYR A 13 6.603 13.260 7.994 1.00 0.00 O ATOM 180 H TYR A 13 6.993 5.144 6.193 1.00 0.00 H ATOM 181 HA TYR A 13 5.789 7.642 5.408 1.00 0.00 H ATOM 182 HB2 TYR A 13 5.118 7.338 7.784 1.00 0.00 H ATOM 183 HB3 TYR A 13 6.813 7.160 8.235 1.00 0.00 H ATOM 184 HD1 TYR A 13 8.288 9.101 8.338 1.00 0.00 H ATOM 185 HD2 TYR A 13 4.244 9.534 7.086 1.00 0.00 H ATOM 186 HE1 TYR A 13 8.501 11.529 8.510 1.00 0.00 H ATOM 187 HE2 TYR A 13 4.459 11.972 7.263 1.00 0.00 H ATOM 188 HH TYR A 13 7.404 13.527 7.523 1.00 0.00 H ATOM 189 N PRO A 14 8.076 8.462 4.805 1.00 0.00 N ATOM 190 CA PRO A 14 6.983 9.140 4.106 1.00 0.00 C ATOM 191 C PRO A 14 6.367 8.226 3.054 1.00 0.00 C ATOM 192 O PRO A 14 7.076 7.479 2.363 1.00 0.00 O ATOM 193 CB PRO A 14 7.662 10.353 3.451 1.00 0.00 C ATOM 194 CG PRO A 14 9.061 10.355 3.978 1.00 0.00 C ATOM 195 CD PRO A 14 9.369 8.945 4.353 1.00 0.00 C ATOM 196 HA PRO A 14 6.220 9.467 4.799 1.00 0.00 H ATOM 197 HB2 PRO A 14 7.635 10.253 2.376 1.00 0.00 H ATOM 198 HB3 PRO A 14 7.133 11.246 3.755 1.00 0.00 H ATOM 199 HG2 PRO A 14 9.746 10.698 3.219 1.00 0.00 H ATOM 200 HG3 PRO A 14 9.119 10.992 4.849 1.00 0.00 H ATOM 201 HD2 PRO A 14 9.714 8.387 3.495 1.00 0.00 H ATOM 202 HD3 PRO A 14 10.096 8.908 5.152 1.00 0.00 H ATOM 203 N CYS A 15 5.081 8.259 2.955 1.00 0.00 N ATOM 204 CA CYS A 15 4.371 7.382 2.080 1.00 0.00 C ATOM 205 C CYS A 15 4.394 7.915 0.676 1.00 0.00 C ATOM 206 O CYS A 15 3.910 9.024 0.412 1.00 0.00 O ATOM 207 CB CYS A 15 2.934 7.194 2.554 1.00 0.00 C ATOM 208 SG CYS A 15 2.035 5.878 1.679 1.00 0.00 S ATOM 209 H CYS A 15 4.574 8.916 3.479 1.00 0.00 H ATOM 210 HA CYS A 15 4.863 6.421 2.083 1.00 0.00 H ATOM 211 HB2 CYS A 15 2.939 6.944 3.605 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.391 8.116 2.412 1.00 0.00 H ATOM 213 N LYS A 16 4.981 7.145 -0.214 1.00 0.00 N ATOM 214 CA LYS A 16 5.040 7.479 -1.611 1.00 0.00 C ATOM 215 C LYS A 16 4.582 6.281 -2.413 1.00 0.00 C ATOM 216 O LYS A 16 4.608 5.160 -1.908 1.00 0.00 O ATOM 217 CB LYS A 16 6.445 7.914 -2.029 1.00 0.00 C ATOM 218 CG LYS A 16 6.958 9.156 -1.316 1.00 0.00 C ATOM 219 CD LYS A 16 6.076 10.370 -1.580 1.00 0.00 C ATOM 220 CE LYS A 16 6.583 11.588 -0.833 1.00 0.00 C ATOM 221 NZ LYS A 16 5.743 12.780 -1.076 1.00 0.00 N ATOM 222 H LYS A 16 5.375 6.293 0.069 1.00 0.00 H ATOM 223 HA LYS A 16 4.342 8.284 -1.787 1.00 0.00 H ATOM 224 HB2 LYS A 16 7.131 7.105 -1.827 1.00 0.00 H ATOM 225 HB3 LYS A 16 6.439 8.113 -3.090 1.00 0.00 H ATOM 226 HG2 LYS A 16 6.974 8.960 -0.254 1.00 0.00 H ATOM 227 HG3 LYS A 16 7.956 9.359 -1.668 1.00 0.00 H ATOM 228 HD2 LYS A 16 6.066 10.580 -2.638 1.00 0.00 H ATOM 229 HD3 LYS A 16 5.072 10.151 -1.247 1.00 0.00 H ATOM 230 HE2 LYS A 16 6.589 11.372 0.225 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.591 11.791 -1.161 1.00 0.00 H ATOM 232 HZ1 LYS A 16 5.744 13.038 -2.081 1.00 0.00 H ATOM 233 HZ2 LYS A 16 6.095 13.600 -0.540 1.00 0.00 H ATOM 234 HZ3 LYS A 16 4.758 12.601 -0.791 1.00 0.00 H ATOM 235 N GLU A 17 4.210 6.528 -3.647 1.00 0.00 N ATOM 236 CA GLU A 17 3.587 5.546 -4.536 1.00 0.00 C ATOM 237 C GLU A 17 4.498 4.319 -4.752 1.00 0.00 C ATOM 238 O GLU A 17 4.190 3.213 -4.281 1.00 0.00 O ATOM 239 CB GLU A 17 3.263 6.272 -5.859 1.00 0.00 C ATOM 240 CG GLU A 17 2.223 5.639 -6.783 1.00 0.00 C ATOM 241 CD GLU A 17 2.642 4.342 -7.420 1.00 0.00 C ATOM 242 OE1 GLU A 17 3.675 4.315 -8.118 1.00 0.00 O ATOM 243 OE2 GLU A 17 1.900 3.350 -7.295 1.00 0.00 O ATOM 244 H GLU A 17 4.357 7.428 -4.002 1.00 0.00 H ATOM 245 HA GLU A 17 2.661 5.221 -4.087 1.00 0.00 H ATOM 246 HB2 GLU A 17 2.916 7.267 -5.625 1.00 0.00 H ATOM 247 HB3 GLU A 17 4.186 6.362 -6.411 1.00 0.00 H ATOM 248 HG2 GLU A 17 1.333 5.451 -6.201 1.00 0.00 H ATOM 249 HG3 GLU A 17 1.987 6.352 -7.558 1.00 0.00 H ATOM 250 N LYS A 18 5.638 4.534 -5.393 1.00 0.00 N ATOM 251 CA LYS A 18 6.559 3.440 -5.716 1.00 0.00 C ATOM 252 C LYS A 18 7.121 2.809 -4.449 1.00 0.00 C ATOM 253 O LYS A 18 7.284 1.585 -4.370 1.00 0.00 O ATOM 254 CB LYS A 18 7.697 3.938 -6.605 1.00 0.00 C ATOM 255 CG LYS A 18 7.233 4.563 -7.915 1.00 0.00 C ATOM 256 CD LYS A 18 8.393 5.163 -8.700 1.00 0.00 C ATOM 257 CE LYS A 18 9.410 4.110 -9.115 1.00 0.00 C ATOM 258 NZ LYS A 18 10.542 4.706 -9.840 1.00 0.00 N ATOM 259 H LYS A 18 5.860 5.453 -5.655 1.00 0.00 H ATOM 260 HA LYS A 18 6.003 2.683 -6.249 1.00 0.00 H ATOM 261 HB2 LYS A 18 8.282 4.668 -6.066 1.00 0.00 H ATOM 262 HB3 LYS A 18 8.329 3.095 -6.841 1.00 0.00 H ATOM 263 HG2 LYS A 18 6.759 3.801 -8.518 1.00 0.00 H ATOM 264 HG3 LYS A 18 6.517 5.340 -7.691 1.00 0.00 H ATOM 265 HD2 LYS A 18 8.005 5.638 -9.589 1.00 0.00 H ATOM 266 HD3 LYS A 18 8.882 5.904 -8.086 1.00 0.00 H ATOM 267 HE2 LYS A 18 9.784 3.617 -8.232 1.00 0.00 H ATOM 268 HE3 LYS A 18 8.929 3.382 -9.747 1.00 0.00 H ATOM 269 HZ1 LYS A 18 11.195 3.966 -10.167 1.00 0.00 H ATOM 270 HZ2 LYS A 18 11.096 5.320 -9.210 1.00 0.00 H ATOM 271 HZ3 LYS A 18 10.215 5.243 -10.667 1.00 0.00 H ATOM 272 N ALA A 19 7.381 3.642 -3.453 1.00 0.00 N ATOM 273 CA ALA A 19 7.905 3.191 -2.175 1.00 0.00 C ATOM 274 C ALA A 19 6.923 2.269 -1.482 1.00 0.00 C ATOM 275 O ALA A 19 7.311 1.230 -0.970 1.00 0.00 O ATOM 276 CB ALA A 19 8.239 4.373 -1.278 1.00 0.00 C ATOM 277 H ALA A 19 7.225 4.601 -3.598 1.00 0.00 H ATOM 278 HA ALA A 19 8.810 2.624 -2.350 1.00 0.00 H ATOM 279 HB1 ALA A 19 7.332 4.912 -1.044 1.00 0.00 H ATOM 280 HB2 ALA A 19 8.932 5.032 -1.781 1.00 0.00 H ATOM 281 HB3 ALA A 19 8.684 4.012 -0.362 1.00 0.00 H ATOM 282 N CYS A 20 5.654 2.618 -1.500 1.00 0.00 N ATOM 283 CA CYS A 20 4.665 1.791 -0.854 1.00 0.00 C ATOM 284 C CYS A 20 4.499 0.485 -1.602 1.00 0.00 C ATOM 285 O CYS A 20 4.413 -0.566 -0.986 1.00 0.00 O ATOM 286 CB CYS A 20 3.340 2.497 -0.696 1.00 0.00 C ATOM 287 SG CYS A 20 2.155 1.550 0.288 1.00 0.00 S ATOM 288 H CYS A 20 5.361 3.448 -1.940 1.00 0.00 H ATOM 289 HA CYS A 20 5.059 1.555 0.123 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.496 3.448 -0.208 1.00 0.00 H ATOM 291 HB3 CYS A 20 2.904 2.660 -1.671 1.00 0.00 H ATOM 292 N LYS A 21 4.529 0.540 -2.942 1.00 0.00 N ATOM 293 CA LYS A 21 4.480 -0.642 -3.762 1.00 0.00 C ATOM 294 C LYS A 21 5.615 -1.595 -3.377 1.00 0.00 C ATOM 295 O LYS A 21 5.434 -2.818 -3.342 1.00 0.00 O ATOM 296 CB LYS A 21 4.632 -0.247 -5.213 1.00 0.00 C ATOM 297 CG LYS A 21 3.437 0.408 -5.862 1.00 0.00 C ATOM 298 CD LYS A 21 3.708 0.743 -7.337 1.00 0.00 C ATOM 299 CE LYS A 21 3.612 -0.465 -8.297 1.00 0.00 C ATOM 300 NZ LYS A 21 4.551 -1.574 -8.003 1.00 0.00 N ATOM 301 H LYS A 21 4.577 1.395 -3.425 1.00 0.00 H ATOM 302 HA LYS A 21 3.526 -1.128 -3.627 1.00 0.00 H ATOM 303 HB2 LYS A 21 5.401 0.509 -5.226 1.00 0.00 H ATOM 304 HB3 LYS A 21 4.957 -1.083 -5.797 1.00 0.00 H ATOM 305 HG2 LYS A 21 2.602 -0.275 -5.807 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.198 1.317 -5.330 1.00 0.00 H ATOM 307 HD2 LYS A 21 2.991 1.483 -7.656 1.00 0.00 H ATOM 308 HD3 LYS A 21 4.699 1.169 -7.410 1.00 0.00 H ATOM 309 HE2 LYS A 21 2.610 -0.862 -8.239 1.00 0.00 H ATOM 310 HE3 LYS A 21 3.787 -0.111 -9.302 1.00 0.00 H ATOM 311 HZ1 LYS A 21 4.278 -2.064 -7.129 1.00 0.00 H ATOM 312 HZ2 LYS A 21 5.530 -1.240 -7.898 1.00 0.00 H ATOM 313 HZ3 LYS A 21 4.525 -2.269 -8.774 1.00 0.00 H ATOM 314 N SER A 22 6.756 -1.012 -3.074 1.00 0.00 N ATOM 315 CA SER A 22 7.928 -1.735 -2.647 1.00 0.00 C ATOM 316 C SER A 22 7.684 -2.362 -1.246 1.00 0.00 C ATOM 317 O SER A 22 7.758 -3.577 -1.079 1.00 0.00 O ATOM 318 CB SER A 22 9.119 -0.756 -2.622 1.00 0.00 C ATOM 319 OG SER A 22 9.311 -0.145 -3.904 1.00 0.00 O ATOM 320 H SER A 22 6.802 -0.034 -3.138 1.00 0.00 H ATOM 321 HA SER A 22 8.128 -2.517 -3.363 1.00 0.00 H ATOM 322 HB2 SER A 22 8.896 0.027 -1.913 1.00 0.00 H ATOM 323 HB3 SER A 22 10.035 -1.239 -2.321 1.00 0.00 H ATOM 324 HG SER A 22 8.476 0.228 -4.215 1.00 0.00 H ATOM 325 N VAL A 23 7.316 -1.518 -0.277 1.00 0.00 N ATOM 326 CA VAL A 23 7.078 -1.941 1.115 1.00 0.00 C ATOM 327 C VAL A 23 5.964 -3.001 1.202 1.00 0.00 C ATOM 328 O VAL A 23 6.055 -3.972 1.977 1.00 0.00 O ATOM 329 CB VAL A 23 6.740 -0.718 2.026 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.472 -1.147 3.459 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.874 0.288 1.997 1.00 0.00 C ATOM 332 H VAL A 23 7.198 -0.568 -0.506 1.00 0.00 H ATOM 333 HA VAL A 23 7.995 -2.391 1.469 1.00 0.00 H ATOM 334 HB VAL A 23 5.854 -0.239 1.638 1.00 0.00 H ATOM 335 HG11 VAL A 23 7.345 -1.649 3.848 1.00 0.00 H ATOM 336 HG12 VAL A 23 5.631 -1.824 3.479 1.00 0.00 H ATOM 337 HG13 VAL A 23 6.255 -0.281 4.067 1.00 0.00 H ATOM 338 HG21 VAL A 23 8.007 0.649 0.988 1.00 0.00 H ATOM 339 HG22 VAL A 23 8.782 -0.197 2.324 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.646 1.115 2.654 1.00 0.00 H ATOM 341 N CYS A 24 4.947 -2.841 0.389 1.00 0.00 N ATOM 342 CA CYS A 24 3.856 -3.792 0.332 1.00 0.00 C ATOM 343 C CYS A 24 4.313 -5.181 -0.091 1.00 0.00 C ATOM 344 O CYS A 24 3.775 -6.171 0.378 1.00 0.00 O ATOM 345 CB CYS A 24 2.727 -3.293 -0.556 1.00 0.00 C ATOM 346 SG CYS A 24 1.799 -1.911 0.149 1.00 0.00 S ATOM 347 H CYS A 24 4.900 -2.036 -0.176 1.00 0.00 H ATOM 348 HA CYS A 24 3.478 -3.874 1.340 1.00 0.00 H ATOM 349 HB2 CYS A 24 3.129 -2.974 -1.506 1.00 0.00 H ATOM 350 HB3 CYS A 24 2.035 -4.106 -0.711 1.00 0.00 H ATOM 351 N LYS A 25 5.344 -5.264 -0.923 1.00 0.00 N ATOM 352 CA LYS A 25 5.866 -6.562 -1.337 1.00 0.00 C ATOM 353 C LYS A 25 6.749 -7.150 -0.257 1.00 0.00 C ATOM 354 O LYS A 25 7.154 -8.305 -0.340 1.00 0.00 O ATOM 355 CB LYS A 25 6.680 -6.473 -2.619 1.00 0.00 C ATOM 356 CG LYS A 25 5.911 -6.114 -3.868 1.00 0.00 C ATOM 357 CD LYS A 25 6.834 -6.100 -5.089 1.00 0.00 C ATOM 358 CE LYS A 25 7.444 -7.476 -5.369 1.00 0.00 C ATOM 359 NZ LYS A 25 8.358 -7.456 -6.529 1.00 0.00 N ATOM 360 H LYS A 25 5.785 -4.451 -1.257 1.00 0.00 H ATOM 361 HA LYS A 25 5.027 -7.221 -1.500 1.00 0.00 H ATOM 362 HB2 LYS A 25 7.451 -5.730 -2.481 1.00 0.00 H ATOM 363 HB3 LYS A 25 7.145 -7.434 -2.770 1.00 0.00 H ATOM 364 HG2 LYS A 25 5.127 -6.840 -4.021 1.00 0.00 H ATOM 365 HG3 LYS A 25 5.479 -5.132 -3.741 1.00 0.00 H ATOM 366 HD2 LYS A 25 6.266 -5.796 -5.955 1.00 0.00 H ATOM 367 HD3 LYS A 25 7.630 -5.391 -4.917 1.00 0.00 H ATOM 368 HE2 LYS A 25 8.009 -7.800 -4.508 1.00 0.00 H ATOM 369 HE3 LYS A 25 6.647 -8.179 -5.562 1.00 0.00 H ATOM 370 HZ1 LYS A 25 8.734 -8.413 -6.686 1.00 0.00 H ATOM 371 HZ2 LYS A 25 9.161 -6.822 -6.349 1.00 0.00 H ATOM 372 HZ3 LYS A 25 7.856 -7.161 -7.393 1.00 0.00 H ATOM 373 N GLU A 26 7.077 -6.350 0.722 1.00 0.00 N ATOM 374 CA GLU A 26 7.914 -6.793 1.802 1.00 0.00 C ATOM 375 C GLU A 26 7.053 -7.282 2.957 1.00 0.00 C ATOM 376 O GLU A 26 7.421 -8.200 3.681 1.00 0.00 O ATOM 377 CB GLU A 26 8.826 -5.657 2.254 1.00 0.00 C ATOM 378 CG GLU A 26 9.636 -5.027 1.126 1.00 0.00 C ATOM 379 CD GLU A 26 10.548 -6.006 0.426 1.00 0.00 C ATOM 380 OE1 GLU A 26 11.704 -6.154 0.851 1.00 0.00 O ATOM 381 OE2 GLU A 26 10.137 -6.630 -0.581 1.00 0.00 O ATOM 382 H GLU A 26 6.764 -5.421 0.707 1.00 0.00 H ATOM 383 HA GLU A 26 8.520 -7.608 1.440 1.00 0.00 H ATOM 384 HB2 GLU A 26 8.227 -4.888 2.718 1.00 0.00 H ATOM 385 HB3 GLU A 26 9.517 -6.055 2.981 1.00 0.00 H ATOM 386 HG2 GLU A 26 8.952 -4.623 0.395 1.00 0.00 H ATOM 387 HG3 GLU A 26 10.234 -4.225 1.534 1.00 0.00 H ATOM 388 N HIS A 27 5.901 -6.661 3.122 1.00 0.00 N ATOM 389 CA HIS A 27 4.973 -7.045 4.185 1.00 0.00 C ATOM 390 C HIS A 27 3.948 -8.073 3.714 1.00 0.00 C ATOM 391 O HIS A 27 3.357 -8.790 4.531 1.00 0.00 O ATOM 392 CB HIS A 27 4.261 -5.819 4.785 1.00 0.00 C ATOM 393 CG HIS A 27 5.151 -4.914 5.591 1.00 0.00 C ATOM 394 ND1 HIS A 27 5.046 -4.750 6.955 1.00 0.00 N ATOM 395 CD2 HIS A 27 6.158 -4.106 5.197 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.970 -3.868 7.345 1.00 0.00 C ATOM 397 NE2 HIS A 27 6.684 -3.444 6.307 1.00 0.00 N ATOM 398 H HIS A 27 5.693 -5.906 2.529 1.00 0.00 H ATOM 399 HA HIS A 27 5.567 -7.504 4.963 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.842 -5.233 3.981 1.00 0.00 H ATOM 401 HB3 HIS A 27 3.459 -6.159 5.423 1.00 0.00 H ATOM 402 HD1 HIS A 27 4.401 -5.210 7.541 1.00 0.00 H ATOM 403 HD2 HIS A 27 6.488 -3.981 4.175 1.00 0.00 H ATOM 404 HE1 HIS A 27 6.115 -3.547 8.366 1.00 0.00 H ATOM 405 N TYR A 28 3.734 -8.146 2.418 1.00 0.00 N ATOM 406 CA TYR A 28 2.755 -9.055 1.840 1.00 0.00 C ATOM 407 C TYR A 28 3.373 -9.717 0.623 1.00 0.00 C ATOM 408 O TYR A 28 4.471 -9.349 0.216 1.00 0.00 O ATOM 409 CB TYR A 28 1.471 -8.290 1.435 1.00 0.00 C ATOM 410 CG TYR A 28 0.855 -7.479 2.561 1.00 0.00 C ATOM 411 CD1 TYR A 28 1.179 -6.140 2.729 1.00 0.00 C ATOM 412 CD2 TYR A 28 -0.021 -8.055 3.468 1.00 0.00 C ATOM 413 CE1 TYR A 28 0.654 -5.401 3.765 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.556 -7.315 4.504 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.211 -5.991 4.647 1.00 0.00 C ATOM 416 OH TYR A 28 -0.726 -5.259 5.681 1.00 0.00 O ATOM 417 H TYR A 28 4.250 -7.588 1.797 1.00 0.00 H ATOM 418 HA TYR A 28 2.511 -9.807 2.574 1.00 0.00 H ATOM 419 HB2 TYR A 28 1.709 -7.610 0.631 1.00 0.00 H ATOM 420 HB3 TYR A 28 0.733 -9.000 1.090 1.00 0.00 H ATOM 421 HD1 TYR A 28 1.861 -5.675 2.032 1.00 0.00 H ATOM 422 HD2 TYR A 28 -0.291 -9.095 3.358 1.00 0.00 H ATOM 423 HE1 TYR A 28 0.925 -4.360 3.873 1.00 0.00 H ATOM 424 HE2 TYR A 28 -1.241 -7.780 5.196 1.00 0.00 H ATOM 425 HH TYR A 28 -0.635 -5.749 6.507 1.00 0.00 H ATOM 426 N HIS A 29 2.695 -10.681 0.054 1.00 0.00 N ATOM 427 CA HIS A 29 3.218 -11.382 -1.114 1.00 0.00 C ATOM 428 C HIS A 29 2.475 -10.947 -2.376 1.00 0.00 C ATOM 429 O HIS A 29 3.086 -10.583 -3.378 1.00 0.00 O ATOM 430 CB HIS A 29 3.094 -12.915 -0.953 1.00 0.00 C ATOM 431 CG HIS A 29 3.713 -13.480 0.297 1.00 0.00 C ATOM 432 ND1 HIS A 29 3.021 -14.245 1.212 1.00 0.00 N ATOM 433 CD2 HIS A 29 4.982 -13.400 0.766 1.00 0.00 C ATOM 434 CE1 HIS A 29 3.853 -14.595 2.188 1.00 0.00 C ATOM 435 NE2 HIS A 29 5.068 -14.108 1.970 1.00 0.00 N ATOM 436 H HIS A 29 1.829 -10.952 0.426 1.00 0.00 H ATOM 437 HA HIS A 29 4.263 -11.126 -1.215 1.00 0.00 H ATOM 438 HB2 HIS A 29 2.048 -13.183 -0.943 1.00 0.00 H ATOM 439 HB3 HIS A 29 3.562 -13.390 -1.802 1.00 0.00 H ATOM 440 HD1 HIS A 29 2.078 -14.519 1.158 1.00 0.00 H ATOM 441 HD2 HIS A 29 5.800 -12.873 0.293 1.00 0.00 H ATOM 442 HE1 HIS A 29 3.571 -15.201 3.038 1.00 0.00 H ATOM 443 N HIS A 30 1.156 -10.924 -2.295 1.00 0.00 N ATOM 444 CA HIS A 30 0.277 -10.622 -3.449 1.00 0.00 C ATOM 445 C HIS A 30 0.128 -9.123 -3.701 1.00 0.00 C ATOM 446 O HIS A 30 -0.799 -8.696 -4.392 1.00 0.00 O ATOM 447 CB HIS A 30 -1.130 -11.207 -3.221 1.00 0.00 C ATOM 448 CG HIS A 30 -1.243 -12.703 -3.273 1.00 0.00 C ATOM 449 ND1 HIS A 30 -2.114 -13.364 -4.106 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.648 -13.663 -2.527 1.00 0.00 C ATOM 451 CE1 HIS A 30 -2.033 -14.668 -3.849 1.00 0.00 C ATOM 452 NE2 HIS A 30 -1.155 -14.903 -2.896 1.00 0.00 N ATOM 453 H HIS A 30 0.743 -11.118 -1.426 1.00 0.00 H ATOM 454 HA HIS A 30 0.696 -11.092 -4.326 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.476 -10.898 -2.247 1.00 0.00 H ATOM 456 HB3 HIS A 30 -1.794 -10.796 -3.967 1.00 0.00 H ATOM 457 HD1 HIS A 30 -2.707 -12.935 -4.770 1.00 0.00 H ATOM 458 HD2 HIS A 30 0.098 -13.503 -1.763 1.00 0.00 H ATOM 459 HE1 HIS A 30 -2.609 -15.431 -4.352 1.00 0.00 H ATOM 460 N ALA A 31 1.026 -8.334 -3.189 1.00 0.00 N ATOM 461 CA ALA A 31 0.894 -6.901 -3.315 1.00 0.00 C ATOM 462 C ALA A 31 1.513 -6.403 -4.591 1.00 0.00 C ATOM 463 O ALA A 31 2.670 -6.695 -4.886 1.00 0.00 O ATOM 464 CB ALA A 31 1.491 -6.198 -2.128 1.00 0.00 C ATOM 465 H ALA A 31 1.809 -8.729 -2.754 1.00 0.00 H ATOM 466 HA ALA A 31 -0.165 -6.687 -3.341 1.00 0.00 H ATOM 467 HB1 ALA A 31 2.555 -6.375 -2.095 1.00 0.00 H ATOM 468 HB2 ALA A 31 1.034 -6.565 -1.220 1.00 0.00 H ATOM 469 HB3 ALA A 31 1.305 -5.140 -2.231 1.00 0.00 H ATOM 470 N CYS A 32 0.748 -5.681 -5.345 1.00 0.00 N ATOM 471 CA CYS A 32 1.209 -5.129 -6.601 1.00 0.00 C ATOM 472 C CYS A 32 1.089 -3.606 -6.631 1.00 0.00 C ATOM 473 O CYS A 32 1.866 -2.922 -7.293 1.00 0.00 O ATOM 474 CB CYS A 32 0.458 -5.793 -7.756 1.00 0.00 C ATOM 475 SG CYS A 32 -1.312 -6.078 -7.405 1.00 0.00 S ATOM 476 H CYS A 32 -0.185 -5.525 -5.075 1.00 0.00 H ATOM 477 HA CYS A 32 2.254 -5.380 -6.688 1.00 0.00 H ATOM 478 HB2 CYS A 32 0.520 -5.159 -8.628 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.909 -6.749 -7.973 1.00 0.00 H ATOM 480 N LYS A 33 0.155 -3.077 -5.880 1.00 0.00 N ATOM 481 CA LYS A 33 -0.065 -1.654 -5.836 1.00 0.00 C ATOM 482 C LYS A 33 -0.146 -1.187 -4.396 1.00 0.00 C ATOM 483 O LYS A 33 -0.825 -1.796 -3.596 1.00 0.00 O ATOM 484 CB LYS A 33 -1.371 -1.308 -6.586 1.00 0.00 C ATOM 485 CG LYS A 33 -1.879 0.122 -6.388 1.00 0.00 C ATOM 486 CD LYS A 33 -0.978 1.182 -7.004 1.00 0.00 C ATOM 487 CE LYS A 33 -1.441 2.557 -6.557 1.00 0.00 C ATOM 488 NZ LYS A 33 -0.703 3.660 -7.187 1.00 0.00 N ATOM 489 H LYS A 33 -0.422 -3.643 -5.323 1.00 0.00 H ATOM 490 HA LYS A 33 0.758 -1.163 -6.331 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.202 -1.454 -7.643 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.142 -1.991 -6.266 1.00 0.00 H ATOM 493 HG2 LYS A 33 -2.857 0.211 -6.834 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.960 0.306 -5.327 1.00 0.00 H ATOM 495 HD2 LYS A 33 0.039 1.021 -6.678 1.00 0.00 H ATOM 496 HD3 LYS A 33 -1.037 1.121 -8.080 1.00 0.00 H ATOM 497 HE2 LYS A 33 -2.493 2.673 -6.765 1.00 0.00 H ATOM 498 HE3 LYS A 33 -1.281 2.606 -5.491 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -0.917 3.751 -8.201 1.00 0.00 H ATOM 500 HZ2 LYS A 33 0.329 3.517 -7.082 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -0.955 4.548 -6.696 1.00 0.00 H ATOM 502 N GLY A 34 0.574 -0.151 -4.072 1.00 0.00 N ATOM 503 CA GLY A 34 0.455 0.452 -2.774 1.00 0.00 C ATOM 504 C GLY A 34 0.018 1.876 -2.954 1.00 0.00 C ATOM 505 O GLY A 34 0.582 2.578 -3.798 1.00 0.00 O ATOM 506 H GLY A 34 1.209 0.258 -4.700 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.276 -0.088 -2.191 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.411 0.440 -2.272 1.00 0.00 H ATOM 509 N GLU A 35 -1.004 2.303 -2.246 1.00 0.00 N ATOM 510 CA GLU A 35 -1.463 3.667 -2.403 1.00 0.00 C ATOM 511 C GLU A 35 -1.710 4.307 -1.055 1.00 0.00 C ATOM 512 O GLU A 35 -2.348 3.715 -0.165 1.00 0.00 O ATOM 513 CB GLU A 35 -2.699 3.767 -3.307 1.00 0.00 C ATOM 514 CG GLU A 35 -2.997 5.189 -3.766 1.00 0.00 C ATOM 515 CD GLU A 35 -1.776 5.862 -4.372 1.00 0.00 C ATOM 516 OE1 GLU A 35 -1.488 5.661 -5.571 1.00 0.00 O ATOM 517 OE2 GLU A 35 -1.083 6.609 -3.642 1.00 0.00 O ATOM 518 H GLU A 35 -1.421 1.707 -1.582 1.00 0.00 H ATOM 519 HA GLU A 35 -0.649 4.206 -2.869 1.00 0.00 H ATOM 520 HB2 GLU A 35 -2.588 3.134 -4.172 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.555 3.431 -2.742 1.00 0.00 H ATOM 522 HG2 GLU A 35 -3.783 5.165 -4.506 1.00 0.00 H ATOM 523 HG3 GLU A 35 -3.321 5.768 -2.914 1.00 0.00 H ATOM 524 N CYS A 36 -1.220 5.508 -0.922 1.00 0.00 N ATOM 525 CA CYS A 36 -1.248 6.236 0.317 1.00 0.00 C ATOM 526 C CYS A 36 -2.614 6.819 0.578 1.00 0.00 C ATOM 527 O CYS A 36 -3.186 7.506 -0.274 1.00 0.00 O ATOM 528 CB CYS A 36 -0.201 7.331 0.282 1.00 0.00 C ATOM 529 SG CYS A 36 1.463 6.716 -0.073 1.00 0.00 S ATOM 530 H CYS A 36 -0.835 5.931 -1.720 1.00 0.00 H ATOM 531 HA CYS A 36 -0.996 5.553 1.114 1.00 0.00 H ATOM 532 HB2 CYS A 36 -0.459 8.047 -0.484 1.00 0.00 H ATOM 533 HB3 CYS A 36 -0.173 7.828 1.241 1.00 0.00 H ATOM 534 N GLU A 37 -3.111 6.555 1.744 1.00 0.00 N ATOM 535 CA GLU A 37 -4.409 6.986 2.182 1.00 0.00 C ATOM 536 C GLU A 37 -4.219 8.187 3.091 1.00 0.00 C ATOM 537 O GLU A 37 -3.824 8.040 4.250 1.00 0.00 O ATOM 538 CB GLU A 37 -5.074 5.842 2.958 1.00 0.00 C ATOM 539 CG GLU A 37 -5.234 4.549 2.161 1.00 0.00 C ATOM 540 CD GLU A 37 -6.350 4.608 1.148 1.00 0.00 C ATOM 541 OE1 GLU A 37 -6.213 5.282 0.101 1.00 0.00 O ATOM 542 OE2 GLU A 37 -7.407 3.984 1.392 1.00 0.00 O ATOM 543 H GLU A 37 -2.566 6.055 2.396 1.00 0.00 H ATOM 544 HA GLU A 37 -5.014 7.244 1.326 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.475 5.628 3.832 1.00 0.00 H ATOM 546 HB3 GLU A 37 -6.052 6.166 3.278 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.311 4.351 1.635 1.00 0.00 H ATOM 548 HG3 GLU A 37 -5.431 3.740 2.848 1.00 0.00 H ATOM 549 N TYR A 38 -4.418 9.358 2.556 1.00 0.00 N ATOM 550 CA TYR A 38 -4.236 10.569 3.313 1.00 0.00 C ATOM 551 C TYR A 38 -5.541 10.996 3.946 1.00 0.00 C ATOM 552 O TYR A 38 -6.466 11.460 3.258 1.00 0.00 O ATOM 553 CB TYR A 38 -3.678 11.709 2.445 1.00 0.00 C ATOM 554 CG TYR A 38 -2.274 11.493 1.901 1.00 0.00 C ATOM 555 CD1 TYR A 38 -2.068 10.965 0.635 1.00 0.00 C ATOM 556 CD2 TYR A 38 -1.155 11.839 2.653 1.00 0.00 C ATOM 557 CE1 TYR A 38 -0.794 10.789 0.133 1.00 0.00 C ATOM 558 CE2 TYR A 38 0.124 11.660 2.157 1.00 0.00 C ATOM 559 CZ TYR A 38 0.298 11.135 0.894 1.00 0.00 C ATOM 560 OH TYR A 38 1.564 10.960 0.386 1.00 0.00 O ATOM 561 H TYR A 38 -4.725 9.412 1.626 1.00 0.00 H ATOM 562 HA TYR A 38 -3.528 10.355 4.100 1.00 0.00 H ATOM 563 HB2 TYR A 38 -4.333 11.854 1.599 1.00 0.00 H ATOM 564 HB3 TYR A 38 -3.670 12.613 3.036 1.00 0.00 H ATOM 565 HD1 TYR A 38 -2.921 10.689 0.034 1.00 0.00 H ATOM 566 HD2 TYR A 38 -1.294 12.250 3.643 1.00 0.00 H ATOM 567 HE1 TYR A 38 -0.662 10.378 -0.858 1.00 0.00 H ATOM 568 HE2 TYR A 38 0.974 11.936 2.765 1.00 0.00 H ATOM 569 HH TYR A 38 2.150 10.542 1.028 1.00 0.00 H ATOM 570 N HIS A 39 -5.635 10.793 5.230 1.00 0.00 N ATOM 571 CA HIS A 39 -6.785 11.203 5.995 1.00 0.00 C ATOM 572 C HIS A 39 -6.321 11.602 7.379 1.00 0.00 C ATOM 573 O HIS A 39 -5.858 10.752 8.157 1.00 0.00 O ATOM 574 CB HIS A 39 -7.833 10.074 6.086 1.00 0.00 C ATOM 575 CG HIS A 39 -9.096 10.462 6.814 1.00 0.00 C ATOM 576 ND1 HIS A 39 -9.397 10.073 8.102 1.00 0.00 N ATOM 577 CD2 HIS A 39 -10.148 11.214 6.401 1.00 0.00 C ATOM 578 CE1 HIS A 39 -10.585 10.580 8.423 1.00 0.00 C ATOM 579 NE2 HIS A 39 -11.090 11.285 7.424 1.00 0.00 N ATOM 580 H HIS A 39 -4.898 10.340 5.697 1.00 0.00 H ATOM 581 HA HIS A 39 -7.223 12.062 5.509 1.00 0.00 H ATOM 582 HB2 HIS A 39 -8.108 9.764 5.089 1.00 0.00 H ATOM 583 HB3 HIS A 39 -7.395 9.236 6.607 1.00 0.00 H ATOM 584 HD1 HIS A 39 -8.851 9.505 8.693 1.00 0.00 H ATOM 585 HD2 HIS A 39 -10.247 11.689 5.436 1.00 0.00 H ATOM 586 HE1 HIS A 39 -11.069 10.443 9.379 1.00 0.00 H ATOM 587 N GLY A 40 -6.412 12.873 7.670 1.00 0.00 N ATOM 588 CA GLY A 40 -5.991 13.372 8.949 1.00 0.00 C ATOM 589 C GLY A 40 -4.551 13.807 8.919 1.00 0.00 C ATOM 590 O GLY A 40 -4.104 14.424 7.943 1.00 0.00 O ATOM 591 H GLY A 40 -6.767 13.500 7.002 1.00 0.00 H ATOM 592 HA2 GLY A 40 -6.610 14.216 9.216 1.00 0.00 H ATOM 593 HA3 GLY A 40 -6.112 12.598 9.691 1.00 0.00 H ATOM 594 N ARG A 41 -3.819 13.496 9.950 1.00 0.00 N ATOM 595 CA ARG A 41 -2.420 13.871 10.035 1.00 0.00 C ATOM 596 C ARG A 41 -1.538 12.696 9.631 1.00 0.00 C ATOM 597 O ARG A 41 -0.453 12.884 9.062 1.00 0.00 O ATOM 598 CB ARG A 41 -2.078 14.347 11.446 1.00 0.00 C ATOM 599 CG ARG A 41 -0.656 14.862 11.615 1.00 0.00 C ATOM 600 CD ARG A 41 -0.410 15.321 13.040 1.00 0.00 C ATOM 601 NE ARG A 41 -1.319 16.406 13.437 1.00 0.00 N ATOM 602 CZ ARG A 41 -1.669 16.692 14.704 1.00 0.00 C ATOM 603 NH1 ARG A 41 -1.213 15.955 15.709 1.00 0.00 N ATOM 604 NH2 ARG A 41 -2.477 17.712 14.955 1.00 0.00 N ATOM 605 H ARG A 41 -4.237 12.991 10.683 1.00 0.00 H ATOM 606 HA ARG A 41 -2.253 14.680 9.339 1.00 0.00 H ATOM 607 HB2 ARG A 41 -2.758 15.140 11.725 1.00 0.00 H ATOM 608 HB3 ARG A 41 -2.215 13.521 12.126 1.00 0.00 H ATOM 609 HG2 ARG A 41 0.032 14.069 11.372 1.00 0.00 H ATOM 610 HG3 ARG A 41 -0.500 15.693 10.942 1.00 0.00 H ATOM 611 HD2 ARG A 41 -0.566 14.481 13.700 1.00 0.00 H ATOM 612 HD3 ARG A 41 0.610 15.666 13.128 1.00 0.00 H ATOM 613 HE ARG A 41 -1.665 16.941 12.685 1.00 0.00 H ATOM 614 HH11 ARG A 41 -0.599 15.175 15.576 1.00 0.00 H ATOM 615 HH12 ARG A 41 -1.474 16.143 16.661 1.00 0.00 H ATOM 616 HH21 ARG A 41 -2.851 18.297 14.232 1.00 0.00 H ATOM 617 HH22 ARG A 41 -2.763 17.943 15.892 1.00 0.00 H ATOM 618 N GLU A 42 -2.018 11.499 9.888 1.00 0.00 N ATOM 619 CA GLU A 42 -1.297 10.291 9.545 1.00 0.00 C ATOM 620 C GLU A 42 -1.563 9.910 8.106 1.00 0.00 C ATOM 621 O GLU A 42 -2.337 10.588 7.393 1.00 0.00 O ATOM 622 CB GLU A 42 -1.695 9.123 10.465 1.00 0.00 C ATOM 623 CG GLU A 42 -1.329 9.319 11.922 1.00 0.00 C ATOM 624 CD GLU A 42 0.150 9.532 12.114 1.00 0.00 C ATOM 625 OE1 GLU A 42 0.605 10.692 12.098 1.00 0.00 O ATOM 626 OE2 GLU A 42 0.900 8.549 12.281 1.00 0.00 O ATOM 627 H GLU A 42 -2.900 11.405 10.306 1.00 0.00 H ATOM 628 HA GLU A 42 -0.244 10.485 9.670 1.00 0.00 H ATOM 629 HB2 GLU A 42 -2.764 8.981 10.403 1.00 0.00 H ATOM 630 HB3 GLU A 42 -1.210 8.225 10.110 1.00 0.00 H ATOM 631 HG2 GLU A 42 -1.856 10.184 12.293 1.00 0.00 H ATOM 632 HG3 GLU A 42 -1.633 8.446 12.480 1.00 0.00 H ATOM 633 N VAL A 43 -0.912 8.869 7.672 1.00 0.00 N ATOM 634 CA VAL A 43 -1.109 8.341 6.365 1.00 0.00 C ATOM 635 C VAL A 43 -0.916 6.831 6.392 1.00 0.00 C ATOM 636 O VAL A 43 0.131 6.318 6.811 1.00 0.00 O ATOM 637 CB VAL A 43 -0.189 9.021 5.286 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.289 8.865 5.608 1.00 0.00 C ATOM 639 CG2 VAL A 43 -0.488 8.481 3.896 1.00 0.00 C ATOM 640 H VAL A 43 -0.264 8.408 8.250 1.00 0.00 H ATOM 641 HA VAL A 43 -2.141 8.533 6.109 1.00 0.00 H ATOM 642 HB VAL A 43 -0.411 10.078 5.289 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.875 9.351 4.844 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.513 7.807 5.615 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.501 9.294 6.576 1.00 0.00 H ATOM 646 HG21 VAL A 43 0.158 8.964 3.179 1.00 0.00 H ATOM 647 HG22 VAL A 43 -1.519 8.681 3.646 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.314 7.416 3.878 1.00 0.00 H ATOM 649 N HIS A 44 -1.942 6.133 6.033 1.00 0.00 N ATOM 650 CA HIS A 44 -1.894 4.695 5.927 1.00 0.00 C ATOM 651 C HIS A 44 -1.607 4.379 4.487 1.00 0.00 C ATOM 652 O HIS A 44 -1.794 5.232 3.630 1.00 0.00 O ATOM 653 CB HIS A 44 -3.249 4.070 6.310 1.00 0.00 C ATOM 654 CG HIS A 44 -3.729 4.379 7.697 1.00 0.00 C ATOM 655 ND1 HIS A 44 -4.684 5.328 7.984 1.00 0.00 N ATOM 656 CD2 HIS A 44 -3.402 3.815 8.877 1.00 0.00 C ATOM 657 CE1 HIS A 44 -4.912 5.315 9.293 1.00 0.00 C ATOM 658 NE2 HIS A 44 -4.156 4.408 9.892 1.00 0.00 N ATOM 659 H HIS A 44 -2.773 6.604 5.810 1.00 0.00 H ATOM 660 HA HIS A 44 -1.114 4.308 6.566 1.00 0.00 H ATOM 661 HB2 HIS A 44 -4.004 4.425 5.624 1.00 0.00 H ATOM 662 HB3 HIS A 44 -3.174 2.996 6.214 1.00 0.00 H ATOM 663 HD1 HIS A 44 -5.112 5.939 7.343 1.00 0.00 H ATOM 664 HD2 HIS A 44 -2.670 3.031 9.011 1.00 0.00 H ATOM 665 HE1 HIS A 44 -5.618 5.963 9.794 1.00 0.00 H ATOM 666 N CYS A 45 -1.137 3.223 4.194 1.00 0.00 N ATOM 667 CA CYS A 45 -0.960 2.878 2.822 1.00 0.00 C ATOM 668 C CYS A 45 -1.530 1.520 2.591 1.00 0.00 C ATOM 669 O CYS A 45 -1.156 0.568 3.268 1.00 0.00 O ATOM 670 CB CYS A 45 0.498 2.921 2.405 1.00 0.00 C ATOM 671 SG CYS A 45 0.696 2.869 0.605 1.00 0.00 S ATOM 672 H CYS A 45 -0.882 2.571 4.881 1.00 0.00 H ATOM 673 HA CYS A 45 -1.519 3.588 2.232 1.00 0.00 H ATOM 674 HB2 CYS A 45 0.948 3.833 2.768 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.016 2.069 2.820 1.00 0.00 H ATOM 676 N HIS A 46 -2.462 1.422 1.686 1.00 0.00 N ATOM 677 CA HIS A 46 -3.069 0.159 1.415 1.00 0.00 C ATOM 678 C HIS A 46 -2.352 -0.586 0.353 1.00 0.00 C ATOM 679 O HIS A 46 -1.960 -0.023 -0.681 1.00 0.00 O ATOM 680 CB HIS A 46 -4.555 0.263 1.104 1.00 0.00 C ATOM 681 CG HIS A 46 -5.398 0.449 2.313 1.00 0.00 C ATOM 682 ND1 HIS A 46 -6.367 1.413 2.448 1.00 0.00 N ATOM 683 CD2 HIS A 46 -5.431 -0.279 3.453 1.00 0.00 C ATOM 684 CE1 HIS A 46 -6.944 1.247 3.630 1.00 0.00 C ATOM 685 NE2 HIS A 46 -6.413 0.225 4.287 1.00 0.00 N ATOM 686 H HIS A 46 -2.723 2.206 1.155 1.00 0.00 H ATOM 687 HA HIS A 46 -2.964 -0.415 2.324 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.723 1.105 0.450 1.00 0.00 H ATOM 689 HB3 HIS A 46 -4.875 -0.641 0.607 1.00 0.00 H ATOM 690 HD1 HIS A 46 -6.616 2.118 1.802 1.00 0.00 H ATOM 691 HD2 HIS A 46 -4.789 -1.120 3.676 1.00 0.00 H ATOM 692 HE1 HIS A 46 -7.736 1.873 4.007 1.00 0.00 H ATOM 693 N CYS A 47 -2.149 -1.830 0.623 1.00 0.00 N ATOM 694 CA CYS A 47 -1.522 -2.715 -0.287 1.00 0.00 C ATOM 695 C CYS A 47 -2.590 -3.458 -1.040 1.00 0.00 C ATOM 696 O CYS A 47 -3.327 -4.263 -0.465 1.00 0.00 O ATOM 697 CB CYS A 47 -0.633 -3.670 0.476 1.00 0.00 C ATOM 698 SG CYS A 47 0.599 -2.819 1.503 1.00 0.00 S ATOM 699 H CYS A 47 -2.430 -2.170 1.501 1.00 0.00 H ATOM 700 HA CYS A 47 -0.920 -2.141 -0.975 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.245 -4.279 1.126 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.105 -4.305 -0.220 1.00 0.00 H ATOM 703 N TYR A 48 -2.703 -3.162 -2.293 1.00 0.00 N ATOM 704 CA TYR A 48 -3.703 -3.734 -3.137 1.00 0.00 C ATOM 705 C TYR A 48 -3.098 -4.848 -3.945 1.00 0.00 C ATOM 706 O TYR A 48 -1.919 -4.769 -4.376 1.00 0.00 O ATOM 707 CB TYR A 48 -4.272 -2.680 -4.092 1.00 0.00 C ATOM 708 CG TYR A 48 -4.841 -1.464 -3.412 1.00 0.00 C ATOM 709 CD1 TYR A 48 -4.037 -0.376 -3.129 1.00 0.00 C ATOM 710 CD2 TYR A 48 -6.173 -1.403 -3.047 1.00 0.00 C ATOM 711 CE1 TYR A 48 -4.535 0.733 -2.504 1.00 0.00 C ATOM 712 CE2 TYR A 48 -6.683 -0.288 -2.421 1.00 0.00 C ATOM 713 CZ TYR A 48 -5.856 0.777 -2.150 1.00 0.00 C ATOM 714 OH TYR A 48 -6.350 1.886 -1.516 1.00 0.00 O ATOM 715 H TYR A 48 -2.062 -2.529 -2.692 1.00 0.00 H ATOM 716 HA TYR A 48 -4.505 -4.112 -2.521 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.483 -2.344 -4.748 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.054 -3.130 -4.686 1.00 0.00 H ATOM 719 HD1 TYR A 48 -2.993 -0.407 -3.405 1.00 0.00 H ATOM 720 HD2 TYR A 48 -6.822 -2.240 -3.259 1.00 0.00 H ATOM 721 HE1 TYR A 48 -3.873 1.559 -2.294 1.00 0.00 H ATOM 722 HE2 TYR A 48 -7.727 -0.262 -2.142 1.00 0.00 H ATOM 723 HH TYR A 48 -5.976 2.679 -1.912 1.00 0.00 H ATOM 724 N GLY A 49 -3.862 -5.876 -4.130 1.00 0.00 N ATOM 725 CA GLY A 49 -3.445 -6.975 -4.938 1.00 0.00 C ATOM 726 C GLY A 49 -4.610 -7.828 -5.308 1.00 0.00 C ATOM 727 O GLY A 49 -5.763 -7.383 -5.201 1.00 0.00 O ATOM 728 H GLY A 49 -4.741 -5.906 -3.684 1.00 0.00 H ATOM 729 HA2 GLY A 49 -2.975 -6.598 -5.835 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.733 -7.573 -4.388 1.00 0.00 H ATOM 731 N ASP A 50 -4.335 -9.013 -5.752 1.00 0.00 N ATOM 732 CA ASP A 50 -5.368 -9.992 -6.038 1.00 0.00 C ATOM 733 C ASP A 50 -5.040 -11.166 -5.170 1.00 0.00 C ATOM 734 O ASP A 50 -3.991 -11.792 -5.340 1.00 0.00 O ATOM 735 CB ASP A 50 -5.373 -10.404 -7.515 1.00 0.00 C ATOM 736 CG ASP A 50 -6.588 -11.237 -7.888 1.00 0.00 C ATOM 737 OD1 ASP A 50 -6.616 -12.456 -7.626 1.00 0.00 O ATOM 738 OD2 ASP A 50 -7.541 -10.683 -8.492 1.00 0.00 O ATOM 739 H ASP A 50 -3.395 -9.274 -5.874 1.00 0.00 H ATOM 740 HA ASP A 50 -6.322 -9.580 -5.745 1.00 0.00 H ATOM 741 HB2 ASP A 50 -5.373 -9.515 -8.128 1.00 0.00 H ATOM 742 HB3 ASP A 50 -4.484 -10.980 -7.725 1.00 0.00 H