ATOM 19 N CYS A 3 0.353 -6.909 -4.907 1.00 0.00 N ATOM 20 CA CYS A 3 -0.314 -8.192 -4.606 1.00 0.00 C ATOM 21 C CYS A 3 -1.354 -8.410 -5.737 1.00 0.00 C ATOM 22 O CYS A 3 -0.957 -9.001 -6.747 1.00 0.00 O ATOM 23 CB CYS A 3 -0.939 -8.153 -3.210 1.00 0.00 C ATOM 24 SG CYS A 3 0.168 -8.133 -1.807 1.00 0.00 S ATOM 25 H CYS A 3 -0.190 -6.118 -5.271 1.00 0.00 H ATOM 26 HA CYS A 3 0.401 -9.036 -4.638 1.00 0.00 H ATOM 27 HB2 CYS A 3 -1.587 -7.269 -3.119 1.00 0.00 H ATOM 28 HB3 CYS A 3 -1.589 -9.035 -3.086 1.00 0.00 H ATOM 29 N GLY A 4 -2.635 -7.943 -5.636 1.00 0.00 N ATOM 30 CA GLY A 4 -3.533 -7.965 -6.811 1.00 0.00 C ATOM 31 C GLY A 4 -4.046 -9.367 -7.252 1.00 0.00 C ATOM 32 O GLY A 4 -4.273 -10.219 -6.387 1.00 0.00 O ATOM 33 H GLY A 4 -2.961 -7.553 -4.726 1.00 0.00 H ATOM 34 HA2 GLY A 4 -4.377 -7.284 -6.676 1.00 0.00 H ATOM 35 HA3 GLY A 4 -2.968 -7.483 -7.628 1.00 0.00 H ATOM 36 N PRO A 5 -4.185 -9.641 -8.581 1.00 0.00 N ATOM 37 CA PRO A 5 -4.440 -10.998 -9.140 1.00 0.00 C ATOM 38 C PRO A 5 -3.609 -12.223 -8.645 1.00 0.00 C ATOM 39 O PRO A 5 -4.106 -13.350 -8.734 1.00 0.00 O ATOM 40 CB PRO A 5 -4.199 -10.769 -10.645 1.00 0.00 C ATOM 41 CG PRO A 5 -4.615 -9.323 -10.909 1.00 0.00 C ATOM 42 CD PRO A 5 -4.350 -8.587 -9.595 1.00 0.00 C ATOM 43 HA PRO A 5 -5.511 -11.220 -8.979 1.00 0.00 H ATOM 44 HB2 PRO A 5 -3.128 -10.890 -10.907 1.00 0.00 H ATOM 45 HB3 PRO A 5 -4.760 -11.485 -11.274 1.00 0.00 H ATOM 46 HG2 PRO A 5 -4.066 -8.881 -11.762 1.00 0.00 H ATOM 47 HG3 PRO A 5 -5.690 -9.283 -11.160 1.00 0.00 H ATOM 48 HD2 PRO A 5 -3.457 -7.944 -9.618 1.00 0.00 H ATOM 49 HD3 PRO A 5 -5.202 -7.936 -9.335 1.00 0.00 H ATOM 50 N TYR A 6 -2.383 -12.008 -8.119 1.00 0.00 N ATOM 51 CA TYR A 6 -1.582 -13.063 -7.445 1.00 0.00 C ATOM 52 C TYR A 6 -1.322 -12.594 -5.968 1.00 0.00 C ATOM 53 O TYR A 6 -0.257 -12.019 -5.713 1.00 0.00 O ATOM 54 CB TYR A 6 -0.287 -13.357 -8.260 1.00 0.00 C ATOM 55 CG TYR A 6 -0.512 -13.910 -9.684 1.00 0.00 C ATOM 56 CD1 TYR A 6 -0.847 -15.254 -9.880 1.00 0.00 C ATOM 57 CD2 TYR A 6 -0.454 -13.050 -10.788 1.00 0.00 C ATOM 58 CE1 TYR A 6 -1.119 -15.731 -11.161 1.00 0.00 C ATOM 59 CE2 TYR A 6 -0.728 -13.528 -12.067 1.00 0.00 C ATOM 60 CZ TYR A 6 -1.058 -14.868 -12.254 1.00 0.00 C ATOM 61 OH TYR A 6 -1.335 -15.337 -13.514 1.00 0.00 O ATOM 62 H TYR A 6 -2.090 -11.025 -8.118 1.00 0.00 H ATOM 63 HA TYR A 6 -2.140 -14.020 -7.399 1.00 0.00 H ATOM 64 HB2 TYR A 6 0.344 -12.447 -8.302 1.00 0.00 H ATOM 65 HB3 TYR A 6 0.329 -14.078 -7.692 1.00 0.00 H ATOM 66 HD1 TYR A 6 -0.921 -15.927 -9.038 1.00 0.00 H ATOM 67 HD2 TYR A 6 -0.223 -12.001 -10.658 1.00 0.00 H ATOM 68 HE1 TYR A 6 -1.391 -16.766 -11.300 1.00 0.00 H ATOM 69 HE2 TYR A 6 -0.696 -12.851 -12.909 1.00 0.00 H ATOM 70 HH TYR A 6 -1.545 -16.273 -13.460 1.00 0.00 H ATOM 86 N ASN A 8 -1.525 -12.851 -1.257 1.00 0.00 N ATOM 87 CA ASN A 8 -1.416 -13.833 -0.138 1.00 0.00 C ATOM 88 C ASN A 8 -2.854 -14.392 0.097 1.00 0.00 C ATOM 89 O ASN A 8 -3.169 -15.450 -0.456 1.00 0.00 O ATOM 90 CB ASN A 8 -0.733 -13.196 1.108 1.00 0.00 C ATOM 91 CG ASN A 8 0.770 -12.887 0.948 1.00 0.00 C ATOM 92 OD1 ASN A 8 1.614 -13.783 0.982 1.00 0.00 O ATOM 93 ND2 ASN A 8 1.134 -11.625 0.774 1.00 0.00 N ATOM 94 H ASN A 8 -1.992 -11.951 -1.103 1.00 0.00 H ATOM 95 HA ASN A 8 -0.780 -14.689 -0.443 1.00 0.00 H ATOM 96 HB2 ASN A 8 -1.288 -12.294 1.435 1.00 0.00 H ATOM 97 HB3 ASN A 8 -0.829 -13.896 1.961 1.00 0.00 H ATOM 98 HD21 ASN A 8 0.380 -10.929 0.757 1.00 0.00 H ATOM 99 HD22 ASN A 8 2.138 -11.446 0.670 1.00 0.00 H ATOM 100 N ALA A 9 -3.726 -13.691 0.862 1.00 0.00 N ATOM 101 CA ALA A 9 -5.179 -14.013 0.950 1.00 0.00 C ATOM 102 C ALA A 9 -5.844 -13.173 -0.170 1.00 0.00 C ATOM 103 O ALA A 9 -5.996 -13.682 -1.285 1.00 0.00 O ATOM 104 CB ALA A 9 -5.675 -13.816 2.397 1.00 0.00 C ATOM 105 H ALA A 9 -3.352 -12.807 1.225 1.00 0.00 H ATOM 106 HA ALA A 9 -5.343 -15.060 0.680 1.00 0.00 H ATOM 107 HB1 ALA A 9 -6.756 -14.027 2.480 1.00 0.00 H ATOM 108 HB2 ALA A 9 -5.512 -12.783 2.761 1.00 0.00 H ATOM 109 HB3 ALA A 9 -5.158 -14.496 3.099 1.00 0.00 H ATOM 110 N ALA A 10 -6.246 -11.927 0.120 1.00 0.00 N ATOM 111 CA ALA A 10 -6.618 -10.950 -0.933 1.00 0.00 C ATOM 112 C ALA A 10 -5.914 -9.619 -0.570 1.00 0.00 C ATOM 113 O ALA A 10 -6.540 -8.578 -0.341 1.00 0.00 O ATOM 114 CB ALA A 10 -8.115 -10.769 -1.188 1.00 0.00 C ATOM 115 H ALA A 10 -6.074 -11.634 1.088 1.00 0.00 H ATOM 116 HA ALA A 10 -6.198 -11.268 -1.908 1.00 0.00 H ATOM 117 HB1 ALA A 10 -8.644 -10.382 -0.301 1.00 0.00 H ATOM 118 HB2 ALA A 10 -8.258 -10.034 -2.008 1.00 0.00 H ATOM 119 HB3 ALA A 10 -8.577 -11.711 -1.525 1.00 0.00 H ATOM 120 N CYS A 11 -4.564 -9.676 -0.570 1.00 0.00 N ATOM 121 CA CYS A 11 -3.703 -8.473 -0.487 1.00 0.00 C ATOM 122 C CYS A 11 -3.889 -7.683 -1.829 1.00 0.00 C ATOM 123 O CYS A 11 -4.001 -8.272 -2.911 1.00 0.00 O ATOM 124 CB CYS A 11 -2.269 -8.957 -0.151 1.00 0.00 C ATOM 125 SG CYS A 11 -1.048 -7.636 -0.301 1.00 0.00 S ATOM 126 H CYS A 11 -4.208 -10.648 -0.547 1.00 0.00 H ATOM 127 HA CYS A 11 -4.042 -7.851 0.366 1.00 0.00 H ATOM 128 HB2 CYS A 11 -2.224 -9.364 0.876 1.00 0.00 H ATOM 129 HB3 CYS A 11 -1.953 -9.781 -0.818 1.00 0.00 H ATOM 130 N HIS A 12 -4.002 -6.352 -1.738 1.00 0.00 N ATOM 131 CA HIS A 12 -4.411 -5.483 -2.885 1.00 0.00 C ATOM 132 C HIS A 12 -3.221 -4.799 -3.647 1.00 0.00 C ATOM 133 O HIS A 12 -2.106 -4.773 -3.113 1.00 0.00 O ATOM 134 CB HIS A 12 -5.399 -4.427 -2.288 1.00 0.00 C ATOM 135 CG HIS A 12 -6.865 -4.870 -2.283 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.778 -4.564 -3.284 1.00 0.00 N ATOM 137 CD2 HIS A 12 -7.484 -5.659 -1.293 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.886 -5.210 -2.804 1.00 0.00 C ATOM 139 NE2 HIS A 12 -8.810 -5.892 -1.618 1.00 0.00 N ATOM 140 H HIS A 12 -3.909 -5.979 -0.787 1.00 0.00 H ATOM 141 HA HIS A 12 -4.961 -6.089 -3.632 1.00 0.00 H ATOM 142 HB2 HIS A 12 -5.110 -4.131 -1.260 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.325 -3.463 -2.824 1.00 0.00 H ATOM 144 HD1 HIS A 12 -7.653 -4.024 -4.147 1.00 0.00 H ATOM 145 HD2 HIS A 12 -6.992 -6.056 -0.417 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.813 -5.188 -3.360 1.00 0.00 H ATOM 147 HE2 HIS A 12 -9.524 -6.436 -1.123 1.00 0.00 H ATOM 163 N CYS A 14 -2.929 -1.260 -4.268 1.00 0.00 N ATOM 164 CA CYS A 14 -2.787 -0.304 -3.141 1.00 0.00 C ATOM 165 C CYS A 14 -2.870 -0.935 -1.711 1.00 0.00 C ATOM 166 O CYS A 14 -2.894 -0.177 -0.736 1.00 0.00 O ATOM 167 CB CYS A 14 -3.825 0.792 -3.442 1.00 0.00 C ATOM 168 SG CYS A 14 -3.993 2.077 -2.218 1.00 0.00 S ATOM 169 H CYS A 14 -3.858 -1.536 -4.604 1.00 0.00 H ATOM 170 HA CYS A 14 -1.791 0.178 -3.202 1.00 0.00 H ATOM 171 HB2 CYS A 14 -3.400 1.382 -4.280 1.00 0.00 H ATOM 172 HB3 CYS A 14 -4.827 0.418 -3.727 1.00 0.00 H ATOM 173 N GLY A 15 -2.834 -2.285 -1.550 1.00 0.00 N ATOM 174 CA GLY A 15 -2.646 -2.929 -0.228 1.00 0.00 C ATOM 175 C GLY A 15 -1.262 -2.640 0.445 1.00 0.00 C ATOM 176 O GLY A 15 -1.182 -2.567 1.673 1.00 0.00 O ATOM 177 H GLY A 15 -2.844 -2.873 -2.406 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.490 -2.653 0.430 1.00 0.00 H ATOM 179 HA3 GLY A 15 -2.742 -4.018 -0.373 1.00 0.00 H ATOM 180 N CYS A 16 -0.199 -2.453 -0.378 1.00 0.00 N ATOM 181 CA CYS A 16 1.136 -1.955 0.026 1.00 0.00 C ATOM 182 C CYS A 16 1.175 -0.696 0.937 1.00 0.00 C ATOM 183 O CYS A 16 0.412 0.258 0.758 1.00 0.00 O ATOM 184 CB CYS A 16 1.914 -1.637 -1.290 1.00 0.00 C ATOM 185 SG CYS A 16 2.851 -3.088 -1.804 1.00 0.00 S ATOM 186 H CYS A 16 -0.428 -2.544 -1.374 1.00 0.00 H ATOM 187 HA CYS A 16 1.651 -2.799 0.527 1.00 0.00 H ATOM 188 HB2 CYS A 16 1.243 -1.355 -2.122 1.00 0.00 H ATOM 189 HB3 CYS A 16 2.591 -0.757 -1.236 1.00 0.00 H ATOM 190 N LYS A 17 2.105 -0.743 1.900 1.00 0.00 N ATOM 191 CA LYS A 17 2.493 0.428 2.735 1.00 0.00 C ATOM 192 C LYS A 17 3.802 1.144 2.282 1.00 0.00 C ATOM 193 O LYS A 17 4.059 2.263 2.733 1.00 0.00 O ATOM 194 CB LYS A 17 2.702 -0.018 4.188 1.00 0.00 C ATOM 195 CG LYS A 17 1.401 -0.453 4.892 1.00 0.00 C ATOM 196 CD LYS A 17 1.482 -0.606 6.431 1.00 0.00 C ATOM 197 CE LYS A 17 2.202 -1.853 6.991 1.00 0.00 C ATOM 198 NZ LYS A 17 3.672 -1.769 6.919 1.00 0.00 N ATOM 199 H LYS A 17 2.704 -1.575 1.877 1.00 0.00 H ATOM 200 HA LYS A 17 1.695 1.188 2.717 1.00 0.00 H ATOM 201 HB2 LYS A 17 3.452 -0.829 4.218 1.00 0.00 H ATOM 202 HB3 LYS A 17 3.154 0.827 4.737 1.00 0.00 H ATOM 203 HG2 LYS A 17 0.627 0.307 4.672 1.00 0.00 H ATOM 204 HG3 LYS A 17 1.021 -1.387 4.438 1.00 0.00 H ATOM 205 HD2 LYS A 17 1.894 0.315 6.886 1.00 0.00 H ATOM 206 HD3 LYS A 17 0.440 -0.647 6.802 1.00 0.00 H ATOM 207 HE2 LYS A 17 1.916 -1.991 8.049 1.00 0.00 H ATOM 208 HE3 LYS A 17 1.857 -2.766 6.469 1.00 0.00 H ATOM 209 HZ1 LYS A 17 4.031 -0.959 7.438 1.00 0.00 H ATOM 210 HZ2 LYS A 17 4.119 -2.604 7.312 1.00 0.00 H ATOM 211 HZ3 LYS A 17 3.999 -1.676 5.951 1.00 0.00 H ATOM 212 N VAL A 18 4.618 0.506 1.420 1.00 0.00 N ATOM 213 CA VAL A 18 5.811 1.105 0.773 1.00 0.00 C ATOM 214 C VAL A 18 5.951 0.381 -0.604 1.00 0.00 C ATOM 215 O VAL A 18 6.168 -0.835 -0.664 1.00 0.00 O ATOM 216 CB VAL A 18 7.075 1.044 1.699 1.00 0.00 C ATOM 217 CG1 VAL A 18 7.558 -0.366 2.121 1.00 0.00 C ATOM 218 CG2 VAL A 18 8.252 1.856 1.122 1.00 0.00 C ATOM 219 H VAL A 18 4.209 -0.375 1.093 1.00 0.00 H ATOM 220 HA VAL A 18 5.591 2.179 0.595 1.00 0.00 H ATOM 221 HB VAL A 18 6.789 1.558 2.634 1.00 0.00 H ATOM 222 HG11 VAL A 18 7.940 -0.952 1.265 1.00 0.00 H ATOM 223 HG12 VAL A 18 6.744 -0.955 2.583 1.00 0.00 H ATOM 224 HG13 VAL A 18 8.371 -0.312 2.868 1.00 0.00 H ATOM 225 HG21 VAL A 18 8.640 1.416 0.185 1.00 0.00 H ATOM 226 HG22 VAL A 18 9.098 1.913 1.834 1.00 0.00 H ATOM 227 HG23 VAL A 18 7.955 2.897 0.897 1.00 0.00 H ATOM 228 N GLY A 19 5.816 1.142 -1.703 1.00 0.00 N ATOM 229 CA GLY A 19 5.924 0.594 -3.078 1.00 0.00 C ATOM 230 C GLY A 19 4.570 0.163 -3.678 1.00 0.00 C ATOM 231 O GLY A 19 4.256 -1.029 -3.720 1.00 0.00 O ATOM 232 H GLY A 19 5.652 2.138 -1.519 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.397 1.361 -3.722 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.632 -0.258 -3.113 1.00 0.00 H ATOM 235 N ARG A 20 3.802 1.154 -4.150 1.00 0.00 N ATOM 236 CA ARG A 20 2.430 0.966 -4.681 1.00 0.00 C ATOM 237 C ARG A 20 2.265 1.470 -6.144 1.00 0.00 C ATOM 238 O ARG A 20 3.167 2.111 -6.699 1.00 0.00 O ATOM 239 CB ARG A 20 1.456 1.922 -3.984 1.00 0.00 C ATOM 240 CG ARG A 20 1.112 1.850 -2.496 1.00 0.00 C ATOM 241 CD ARG A 20 2.247 2.293 -1.549 1.00 0.00 C ATOM 242 NE ARG A 20 1.678 2.865 -0.306 1.00 0.00 N ATOM 243 CZ ARG A 20 2.254 3.829 0.437 1.00 0.00 C ATOM 244 NH1 ARG A 20 3.470 4.321 0.209 1.00 0.00 N ATOM 245 NH2 ARG A 20 1.571 4.315 1.456 1.00 0.00 N ATOM 246 H ARG A 20 4.130 2.096 -3.914 1.00 0.00 H ATOM 247 HA ARG A 20 2.063 -0.078 -4.594 1.00 0.00 H ATOM 248 HB2 ARG A 20 1.850 2.927 -4.135 1.00 0.00 H ATOM 249 HB3 ARG A 20 0.511 1.893 -4.544 1.00 0.00 H ATOM 250 HG2 ARG A 20 0.280 2.558 -2.371 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.654 0.881 -2.253 1.00 0.00 H ATOM 252 HD2 ARG A 20 2.908 1.442 -1.312 1.00 0.00 H ATOM 253 HD3 ARG A 20 2.882 3.042 -2.058 1.00 0.00 H ATOM 254 HE ARG A 20 0.711 2.643 -0.050 1.00 0.00 H ATOM 255 HH11 ARG A 20 3.983 3.927 -0.589 1.00 0.00 H ATOM 256 HH12 ARG A 20 3.797 5.054 0.849 1.00 0.00 H ATOM 257 HH21 ARG A 20 0.637 3.920 1.612 1.00 0.00 H ATOM 258 HH22 ARG A 20 2.028 5.048 2.009 1.00 0.00 H ATOM 289 N TYR A 23 -1.365 6.101 -8.204 1.00 0.00 N ATOM 290 CA TYR A 23 -2.318 6.823 -7.318 1.00 0.00 C ATOM 291 C TYR A 23 -2.067 6.633 -5.787 1.00 0.00 C ATOM 292 O TYR A 23 -2.285 7.578 -5.023 1.00 0.00 O ATOM 293 CB TYR A 23 -3.779 6.453 -7.737 1.00 0.00 C ATOM 294 CG TYR A 23 -4.180 4.953 -7.736 1.00 0.00 C ATOM 295 CD1 TYR A 23 -3.926 4.158 -8.861 1.00 0.00 C ATOM 296 CD2 TYR A 23 -4.715 4.359 -6.589 1.00 0.00 C ATOM 297 CE1 TYR A 23 -4.165 2.786 -8.824 1.00 0.00 C ATOM 298 CE2 TYR A 23 -4.950 2.985 -6.552 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.670 2.198 -7.668 1.00 0.00 C ATOM 300 OH TYR A 23 -4.864 0.841 -7.613 1.00 0.00 O ATOM 301 H TYR A 23 -1.484 5.097 -8.379 1.00 0.00 H ATOM 302 HA TYR A 23 -2.203 7.906 -7.499 1.00 0.00 H ATOM 303 HB2 TYR A 23 -4.483 7.019 -7.099 1.00 0.00 H ATOM 304 HB3 TYR A 23 -3.969 6.870 -8.746 1.00 0.00 H ATOM 305 HD1 TYR A 23 -3.503 4.593 -9.756 1.00 0.00 H ATOM 306 HD2 TYR A 23 -4.909 4.950 -5.705 1.00 0.00 H ATOM 307 HE1 TYR A 23 -3.926 2.181 -9.688 1.00 0.00 H ATOM 308 HE2 TYR A 23 -5.328 2.532 -5.648 1.00 0.00 H ATOM 309 HH TYR A 23 -4.612 0.456 -8.456 1.00 0.00 H ATOM 310 N CYS A 24 -1.669 5.421 -5.349 1.00 0.00 N ATOM 311 CA CYS A 24 -1.442 5.098 -3.906 1.00 0.00 C ATOM 312 C CYS A 24 0.004 5.334 -3.369 1.00 0.00 C ATOM 313 O CYS A 24 0.193 5.403 -2.151 1.00 0.00 O ATOM 314 CB CYS A 24 -1.941 3.659 -3.684 1.00 0.00 C ATOM 315 SG CYS A 24 -3.700 3.699 -3.330 1.00 0.00 S ATOM 316 H CYS A 24 -1.132 4.933 -6.082 1.00 0.00 H ATOM 317 HA CYS A 24 -2.078 5.757 -3.292 1.00 0.00 H ATOM 318 HB2 CYS A 24 -1.642 2.948 -4.477 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.569 3.140 -2.800 1.00 0.00 H ATOM 320 N ASP A 25 0.991 5.492 -4.265 1.00 0.00 N ATOM 321 CA ASP A 25 2.365 5.953 -3.926 1.00 0.00 C ATOM 322 C ASP A 25 2.460 7.515 -3.996 1.00 0.00 C ATOM 323 O ASP A 25 3.150 8.110 -3.163 1.00 0.00 O ATOM 324 CB ASP A 25 3.389 5.249 -4.859 1.00 0.00 C ATOM 325 CG ASP A 25 4.842 5.315 -4.371 1.00 0.00 C ATOM 326 OD1 ASP A 25 5.644 6.167 -4.748 1.00 0.00 O ATOM 327 OD2 ASP A 25 5.133 4.322 -3.471 1.00 0.00 O ATOM 328 H ASP A 25 0.616 5.550 -5.217 1.00 0.00 H ATOM 329 HA ASP A 25 2.578 5.652 -2.885 1.00 0.00 H ATOM 330 HB2 ASP A 25 3.130 4.183 -4.981 1.00 0.00 H ATOM 331 HB3 ASP A 25 3.329 5.664 -5.884 1.00 0.00 H ATOM 332 HD2 ASP A 25 4.377 3.755 -3.302 1.00 0.00 H ATOM 333 N ARG A 26 1.762 8.166 -4.955 1.00 0.00 N ATOM 334 CA ARG A 26 1.580 9.640 -4.984 1.00 0.00 C ATOM 335 C ARG A 26 0.729 10.165 -3.771 1.00 0.00 C ATOM 336 O ARG A 26 -0.063 9.375 -3.241 1.00 0.00 O ATOM 337 CB ARG A 26 0.865 9.878 -6.324 1.00 0.00 C ATOM 338 CG ARG A 26 0.453 11.322 -6.666 1.00 0.00 C ATOM 339 CD ARG A 26 -0.127 11.483 -8.089 1.00 0.00 C ATOM 340 NE ARG A 26 -1.433 10.793 -8.289 1.00 0.00 N ATOM 341 CZ ARG A 26 -2.018 10.596 -9.486 1.00 0.00 C ATOM 342 NH1 ARG A 26 -1.502 11.004 -10.644 1.00 0.00 N ATOM 343 NH2 ARG A 26 -3.173 9.958 -9.514 1.00 0.00 N ATOM 344 H ARG A 26 1.173 7.541 -5.525 1.00 0.00 H ATOM 345 HA ARG A 26 2.578 10.110 -5.018 1.00 0.00 H ATOM 346 HB2 ARG A 26 1.531 9.505 -7.123 1.00 0.00 H ATOM 347 HB3 ARG A 26 -0.037 9.237 -6.357 1.00 0.00 H ATOM 348 HG2 ARG A 26 -0.269 11.699 -5.918 1.00 0.00 H ATOM 349 HG3 ARG A 26 1.342 11.974 -6.571 1.00 0.00 H ATOM 350 HD2 ARG A 26 -0.258 12.560 -8.303 1.00 0.00 H ATOM 351 HD3 ARG A 26 0.616 11.120 -8.826 1.00 0.00 H ATOM 352 HE ARG A 26 -1.961 10.417 -7.494 1.00 0.00 H ATOM 353 HH11 ARG A 26 -0.603 11.497 -10.597 1.00 0.00 H ATOM 354 HH12 ARG A 26 -2.044 10.793 -11.489 1.00 0.00 H ATOM 355 HH21 ARG A 26 -3.552 9.653 -8.611 1.00 0.00 H ATOM 356 HH22 ARG A 26 -3.599 9.820 -10.437 1.00 0.00 H ATOM 372 N SER A 28 -1.791 10.714 -1.201 1.00 0.00 N ATOM 373 CA SER A 28 -3.217 10.301 -1.143 1.00 0.00 C ATOM 374 C SER A 28 -4.047 11.180 -0.162 1.00 0.00 C ATOM 375 O SER A 28 -4.909 11.932 -0.628 1.00 0.00 O ATOM 376 CB SER A 28 -3.314 8.784 -0.849 1.00 0.00 C ATOM 377 OG SER A 28 -2.715 8.013 -1.888 1.00 0.00 O ATOM 378 H SER A 28 -1.054 10.062 -0.917 1.00 0.00 H ATOM 379 HA SER A 28 -3.644 10.433 -2.153 1.00 0.00 H ATOM 380 HB2 SER A 28 -2.837 8.529 0.118 1.00 0.00 H ATOM 381 HB3 SER A 28 -4.373 8.479 -0.754 1.00 0.00 H ATOM 382 HG SER A 28 -2.826 7.094 -1.635 1.00 0.00 H ATOM 383 N GLY A 29 -3.770 11.122 1.158 1.00 0.00 N ATOM 384 CA GLY A 29 -4.364 12.058 2.141 1.00 0.00 C ATOM 385 C GLY A 29 -3.425 13.244 2.432 1.00 0.00 C ATOM 386 O GLY A 29 -2.668 13.205 3.407 1.00 0.00 O ATOM 387 H GLY A 29 -3.025 10.465 1.416 1.00 0.00 H ATOM 388 HA2 GLY A 29 -5.368 12.408 1.828 1.00 0.00 H ATOM 389 HA3 GLY A 29 -4.543 11.502 3.080 1.00 0.00 H ATOM 390 N GLY A 30 -3.481 14.276 1.576 1.00 0.00 N ATOM 391 CA GLY A 30 -2.586 15.445 1.686 1.00 0.00 C ATOM 392 C GLY A 30 -2.620 16.275 0.394 1.00 0.00 C ATOM 393 O GLY A 30 -3.479 17.137 0.210 1.00 0.00 O ATOM 394 H GLY A 30 -4.155 14.171 0.808 1.00 0.00 H ATOM 395 HA2 GLY A 30 -2.909 16.077 2.534 1.00 0.00 H ATOM 396 HA3 GLY A 30 -1.550 15.130 1.925 1.00 0.00 H