ATOM 1 N VAL A 1 -4.395 -8.019 -5.570 1.00 0.00 N ATOM 2 CA VAL A 1 -4.247 -6.555 -5.420 1.00 0.00 C ATOM 3 C VAL A 1 -2.808 -6.196 -5.075 1.00 0.00 C ATOM 4 O VAL A 1 -1.952 -7.076 -4.959 1.00 0.00 O ATOM 5 CB VAL A 1 -5.184 -5.999 -4.333 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.635 -6.230 -4.717 1.00 0.00 C ATOM 7 CG2 VAL A 1 -4.873 -6.633 -2.992 1.00 0.00 C ATOM 8 H1 VAL A 1 -5.379 -8.262 -5.793 1.00 0.00 H ATOM 9 H2 VAL A 1 -4.120 -8.499 -4.691 1.00 0.00 H ATOM 10 H3 VAL A 1 -3.783 -8.359 -6.339 1.00 0.00 H ATOM 11 HA VAL A 1 -4.508 -6.090 -6.353 1.00 0.00 H ATOM 12 HB VAL A 1 -5.020 -4.934 -4.253 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.276 -5.748 -3.999 1.00 0.00 H ATOM 14 HG12 VAL A 1 -6.840 -7.290 -4.728 1.00 0.00 H ATOM 15 HG13 VAL A 1 -6.817 -5.818 -5.697 1.00 0.00 H ATOM 16 HG21 VAL A 1 -3.823 -6.506 -2.779 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.112 -7.685 -3.025 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.457 -6.152 -2.220 1.00 0.00 H ATOM 19 N GLY A 2 -2.541 -4.907 -4.926 1.00 0.00 N ATOM 20 CA GLY A 2 -1.209 -4.458 -4.593 1.00 0.00 C ATOM 21 C GLY A 2 -0.721 -3.408 -5.564 1.00 0.00 C ATOM 22 O GLY A 2 -1.079 -3.433 -6.740 1.00 0.00 O ATOM 23 H GLY A 2 -3.257 -4.247 -5.063 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.215 -4.042 -3.597 1.00 0.00 H ATOM 25 HA3 GLY A 2 -0.534 -5.301 -4.620 1.00 0.00 H ATOM 26 N ILE A 3 0.089 -2.484 -5.081 1.00 0.00 N ATOM 27 CA ILE A 3 0.575 -1.399 -5.908 1.00 0.00 C ATOM 28 C ILE A 3 2.070 -1.537 -6.149 1.00 0.00 C ATOM 29 O ILE A 3 2.794 -2.135 -5.345 1.00 0.00 O ATOM 30 CB ILE A 3 0.270 -0.027 -5.273 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.745 0.008 -3.822 1.00 0.00 C ATOM 32 CG2 ILE A 3 -1.218 0.276 -5.356 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.475 1.319 -3.119 1.00 0.00 C ATOM 34 H ILE A 3 0.386 -2.541 -4.149 1.00 0.00 H ATOM 35 HA ILE A 3 0.063 -1.454 -6.858 1.00 0.00 H ATOM 36 HB ILE A 3 0.797 0.729 -5.836 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.245 -0.772 -3.268 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.809 -0.168 -3.799 1.00 0.00 H ATOM 39 HG21 ILE A 3 -1.428 1.181 -4.805 1.00 0.00 H ATOM 40 HG22 ILE A 3 -1.778 -0.544 -4.931 1.00 0.00 H ATOM 41 HG23 ILE A 3 -1.502 0.410 -6.390 1.00 0.00 H ATOM 42 HD11 ILE A 3 1.077 2.093 -3.567 1.00 0.00 H ATOM 43 HD12 ILE A 3 0.724 1.226 -2.073 1.00 0.00 H ATOM 44 HD13 ILE A 3 -0.569 1.573 -3.219 1.00 0.00 H ATOM 45 N ASN A 4 2.519 -0.981 -7.261 1.00 0.00 N ATOM 46 CA ASN A 4 3.919 -1.070 -7.669 1.00 0.00 C ATOM 47 C ASN A 4 4.784 -0.069 -6.906 1.00 0.00 C ATOM 48 O ASN A 4 5.349 0.863 -7.480 1.00 0.00 O ATOM 49 CB ASN A 4 4.063 -0.881 -9.192 1.00 0.00 C ATOM 50 CG ASN A 4 3.251 0.277 -9.760 1.00 0.00 C ATOM 51 OD1 ASN A 4 2.736 0.189 -10.874 1.00 0.00 O ATOM 52 ND2 ASN A 4 3.149 1.376 -9.028 1.00 0.00 N ATOM 53 H ASN A 4 1.887 -0.490 -7.827 1.00 0.00 H ATOM 54 HA ASN A 4 4.258 -2.063 -7.416 1.00 0.00 H ATOM 55 HB2 ASN A 4 5.102 -0.704 -9.423 1.00 0.00 H ATOM 56 HB3 ASN A 4 3.747 -1.789 -9.685 1.00 0.00 H ATOM 57 HD21 ASN A 4 3.601 1.398 -8.159 1.00 0.00 H ATOM 58 HD22 ASN A 4 2.621 2.124 -9.383 1.00 0.00 H ATOM 59 N VAL A 5 4.870 -0.269 -5.604 1.00 0.00 N ATOM 60 CA VAL A 5 5.647 0.597 -4.735 1.00 0.00 C ATOM 61 C VAL A 5 6.545 -0.249 -3.842 1.00 0.00 C ATOM 62 O VAL A 5 6.120 -1.293 -3.344 1.00 0.00 O ATOM 63 CB VAL A 5 4.730 1.470 -3.845 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.539 2.438 -2.996 1.00 0.00 C ATOM 65 CG2 VAL A 5 3.711 2.224 -4.682 1.00 0.00 C ATOM 66 H VAL A 5 4.398 -1.038 -5.211 1.00 0.00 H ATOM 67 HA VAL A 5 6.255 1.244 -5.349 1.00 0.00 H ATOM 68 HB VAL A 5 4.194 0.817 -3.178 1.00 0.00 H ATOM 69 HG11 VAL A 5 4.886 2.916 -2.281 1.00 0.00 H ATOM 70 HG12 VAL A 5 5.988 3.186 -3.632 1.00 0.00 H ATOM 71 HG13 VAL A 5 6.314 1.898 -2.472 1.00 0.00 H ATOM 72 HG21 VAL A 5 3.013 2.726 -4.027 1.00 0.00 H ATOM 73 HG22 VAL A 5 3.179 1.530 -5.315 1.00 0.00 H ATOM 74 HG23 VAL A 5 4.219 2.955 -5.294 1.00 0.00 H ATOM 75 N LYS A 6 7.784 0.187 -3.665 1.00 0.00 N ATOM 76 CA LYS A 6 8.715 -0.497 -2.780 1.00 0.00 C ATOM 77 C LYS A 6 8.398 -0.159 -1.331 1.00 0.00 C ATOM 78 O LYS A 6 8.577 0.983 -0.899 1.00 0.00 O ATOM 79 CB LYS A 6 10.156 -0.102 -3.108 1.00 0.00 C ATOM 80 CG LYS A 6 10.604 -0.515 -4.502 1.00 0.00 C ATOM 81 CD LYS A 6 12.025 -0.053 -4.810 1.00 0.00 C ATOM 82 CE LYS A 6 12.081 1.396 -5.291 1.00 0.00 C ATOM 83 NZ LYS A 6 11.697 2.373 -4.239 1.00 0.00 N ATOM 84 H LYS A 6 8.079 0.994 -4.138 1.00 0.00 H ATOM 85 HA LYS A 6 8.596 -1.561 -2.926 1.00 0.00 H ATOM 86 HB2 LYS A 6 10.248 0.970 -3.026 1.00 0.00 H ATOM 87 HB3 LYS A 6 10.815 -0.566 -2.390 1.00 0.00 H ATOM 88 HG2 LYS A 6 10.565 -1.591 -4.573 1.00 0.00 H ATOM 89 HG3 LYS A 6 9.930 -0.083 -5.227 1.00 0.00 H ATOM 90 HD2 LYS A 6 12.620 -0.142 -3.915 1.00 0.00 H ATOM 91 HD3 LYS A 6 12.436 -0.692 -5.578 1.00 0.00 H ATOM 92 HE2 LYS A 6 13.088 1.612 -5.613 1.00 0.00 H ATOM 93 HE3 LYS A 6 11.409 1.505 -6.130 1.00 0.00 H ATOM 94 HZ1 LYS A 6 12.274 2.225 -3.385 1.00 0.00 H ATOM 95 HZ2 LYS A 6 10.694 2.266 -3.995 1.00 0.00 H ATOM 96 HZ3 LYS A 6 11.853 3.341 -4.581 1.00 0.00 H ATOM 97 N CYS A 7 7.920 -1.145 -0.584 1.00 0.00 N ATOM 98 CA CYS A 7 7.520 -0.914 0.796 1.00 0.00 C ATOM 99 C CYS A 7 8.728 -0.738 1.704 1.00 0.00 C ATOM 100 O CYS A 7 9.432 -1.702 2.002 1.00 0.00 O ATOM 101 CB CYS A 7 6.668 -2.057 1.341 1.00 0.00 C ATOM 102 SG CYS A 7 5.911 -1.650 2.949 1.00 0.00 S ATOM 103 H CYS A 7 7.835 -2.043 -0.971 1.00 0.00 H ATOM 104 HA CYS A 7 6.929 -0.011 0.817 1.00 0.00 H ATOM 105 HB2 CYS A 7 5.874 -2.278 0.642 1.00 0.00 H ATOM 106 HB3 CYS A 7 7.285 -2.932 1.475 1.00 0.00 H ATOM 107 N LYS A 8 8.983 0.492 2.129 1.00 0.00 N ATOM 108 CA LYS A 8 9.963 0.739 3.166 1.00 0.00 C ATOM 109 C LYS A 8 9.271 0.658 4.517 1.00 0.00 C ATOM 110 O LYS A 8 9.844 0.200 5.504 1.00 0.00 O ATOM 111 CB LYS A 8 10.605 2.116 2.983 1.00 0.00 C ATOM 112 CG LYS A 8 11.423 2.245 1.707 1.00 0.00 C ATOM 113 CD LYS A 8 11.929 3.668 1.497 1.00 0.00 C ATOM 114 CE LYS A 8 12.849 4.122 2.622 1.00 0.00 C ATOM 115 NZ LYS A 8 14.082 3.294 2.711 1.00 0.00 N ATOM 116 H LYS A 8 8.509 1.250 1.730 1.00 0.00 H ATOM 117 HA LYS A 8 10.722 -0.026 3.107 1.00 0.00 H ATOM 118 HB2 LYS A 8 9.826 2.863 2.962 1.00 0.00 H ATOM 119 HB3 LYS A 8 11.255 2.310 3.822 1.00 0.00 H ATOM 120 HG2 LYS A 8 12.272 1.580 1.768 1.00 0.00 H ATOM 121 HG3 LYS A 8 10.806 1.965 0.866 1.00 0.00 H ATOM 122 HD2 LYS A 8 12.471 3.713 0.566 1.00 0.00 H ATOM 123 HD3 LYS A 8 11.079 4.335 1.451 1.00 0.00 H ATOM 124 HE2 LYS A 8 13.131 5.149 2.444 1.00 0.00 H ATOM 125 HE3 LYS A 8 12.312 4.055 3.556 1.00 0.00 H ATOM 126 HZ1 LYS A 8 14.616 3.346 1.819 1.00 0.00 H ATOM 127 HZ2 LYS A 8 13.836 2.303 2.899 1.00 0.00 H ATOM 128 HZ3 LYS A 8 14.688 3.637 3.484 1.00 0.00 H ATOM 129 N HIS A 9 8.017 1.098 4.536 1.00 0.00 N ATOM 130 CA HIS A 9 7.200 1.118 5.744 1.00 0.00 C ATOM 131 C HIS A 9 5.744 0.939 5.347 1.00 0.00 C ATOM 132 O HIS A 9 5.338 1.404 4.282 1.00 0.00 O ATOM 133 CB HIS A 9 7.358 2.451 6.496 1.00 0.00 C ATOM 134 CG HIS A 9 8.779 2.825 6.771 1.00 0.00 C ATOM 135 ND1 HIS A 9 9.506 3.648 5.942 1.00 0.00 N ATOM 136 CD2 HIS A 9 9.624 2.446 7.756 1.00 0.00 C ATOM 137 CE1 HIS A 9 10.736 3.748 6.394 1.00 0.00 C ATOM 138 NE2 HIS A 9 10.838 3.031 7.498 1.00 0.00 N ATOM 139 H HIS A 9 7.614 1.404 3.696 1.00 0.00 H ATOM 140 HA HIS A 9 7.504 0.300 6.380 1.00 0.00 H ATOM 141 HB2 HIS A 9 6.915 3.241 5.910 1.00 0.00 H ATOM 142 HB3 HIS A 9 6.843 2.384 7.443 1.00 0.00 H ATOM 143 HD1 HIS A 9 9.165 4.111 5.144 1.00 0.00 H ATOM 144 HD2 HIS A 9 9.386 1.800 8.589 1.00 0.00 H ATOM 145 HE1 HIS A 9 11.533 4.296 5.920 1.00 0.00 H ATOM 146 HE2 HIS A 9 11.689 2.756 7.907 1.00 0.00 H ATOM 147 N SER A 10 4.962 0.280 6.189 1.00 0.00 N ATOM 148 CA SER A 10 3.543 0.093 5.916 1.00 0.00 C ATOM 149 C SER A 10 2.830 1.443 5.856 1.00 0.00 C ATOM 150 O SER A 10 1.977 1.672 4.996 1.00 0.00 O ATOM 151 CB SER A 10 2.919 -0.806 6.985 1.00 0.00 C ATOM 152 OG SER A 10 3.287 -0.381 8.287 1.00 0.00 O ATOM 153 H SER A 10 5.343 -0.090 7.014 1.00 0.00 H ATOM 154 HA SER A 10 3.453 -0.389 4.954 1.00 0.00 H ATOM 155 HB2 SER A 10 1.842 -0.772 6.899 1.00 0.00 H ATOM 156 HB3 SER A 10 3.258 -1.820 6.842 1.00 0.00 H ATOM 157 HG SER A 10 2.900 -0.978 8.940 1.00 0.00 H ATOM 158 N GLY A 11 3.221 2.348 6.750 1.00 0.00 N ATOM 159 CA GLY A 11 2.651 3.682 6.771 1.00 0.00 C ATOM 160 C GLY A 11 2.970 4.467 5.512 1.00 0.00 C ATOM 161 O GLY A 11 2.249 5.399 5.153 1.00 0.00 O ATOM 162 H GLY A 11 3.903 2.100 7.411 1.00 0.00 H ATOM 163 HA2 GLY A 11 1.578 3.601 6.869 1.00 0.00 H ATOM 164 HA3 GLY A 11 3.041 4.215 7.624 1.00 0.00 H ATOM 165 N GLN A 12 4.054 4.090 4.840 1.00 0.00 N ATOM 166 CA GLN A 12 4.430 4.721 3.581 1.00 0.00 C ATOM 167 C GLN A 12 3.449 4.322 2.491 1.00 0.00 C ATOM 168 O GLN A 12 3.038 5.145 1.675 1.00 0.00 O ATOM 169 CB GLN A 12 5.844 4.303 3.161 1.00 0.00 C ATOM 170 CG GLN A 12 6.278 4.889 1.827 1.00 0.00 C ATOM 171 CD GLN A 12 7.542 4.252 1.283 1.00 0.00 C ATOM 172 OE1 GLN A 12 8.650 4.701 1.561 1.00 0.00 O ATOM 173 NE2 GLN A 12 7.379 3.193 0.503 1.00 0.00 N ATOM 174 H GLN A 12 4.605 3.363 5.195 1.00 0.00 H ATOM 175 HA GLN A 12 4.397 5.792 3.716 1.00 0.00 H ATOM 176 HB2 GLN A 12 6.543 4.625 3.917 1.00 0.00 H ATOM 177 HB3 GLN A 12 5.881 3.226 3.087 1.00 0.00 H ATOM 178 HG2 GLN A 12 5.485 4.743 1.110 1.00 0.00 H ATOM 179 HG3 GLN A 12 6.454 5.947 1.955 1.00 0.00 H ATOM 180 HE21 GLN A 12 6.463 2.886 0.329 1.00 0.00 H ATOM 181 HE22 GLN A 12 8.177 2.767 0.119 1.00 0.00 H ATOM 182 N CYS A 13 3.059 3.056 2.509 1.00 0.00 N ATOM 183 CA CYS A 13 2.216 2.489 1.466 1.00 0.00 C ATOM 184 C CYS A 13 0.801 3.046 1.515 1.00 0.00 C ATOM 185 O CYS A 13 0.061 2.945 0.543 1.00 0.00 O ATOM 186 CB CYS A 13 2.199 0.970 1.588 1.00 0.00 C ATOM 187 SG CYS A 13 3.851 0.225 1.447 1.00 0.00 S ATOM 188 H CYS A 13 3.347 2.480 3.250 1.00 0.00 H ATOM 189 HA CYS A 13 2.654 2.752 0.514 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.793 0.696 2.551 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.580 0.556 0.807 1.00 0.00 H ATOM 192 N LEU A 14 0.438 3.654 2.636 1.00 0.00 N ATOM 193 CA LEU A 14 -0.870 4.283 2.778 1.00 0.00 C ATOM 194 C LEU A 14 -0.998 5.484 1.847 1.00 0.00 C ATOM 195 O LEU A 14 -2.072 5.754 1.300 1.00 0.00 O ATOM 196 CB LEU A 14 -1.091 4.733 4.225 1.00 0.00 C ATOM 197 CG LEU A 14 -1.935 3.804 5.102 1.00 0.00 C ATOM 198 CD1 LEU A 14 -3.345 3.718 4.556 1.00 0.00 C ATOM 199 CD2 LEU A 14 -1.312 2.421 5.194 1.00 0.00 C ATOM 200 H LEU A 14 1.068 3.682 3.387 1.00 0.00 H ATOM 201 HA LEU A 14 -1.619 3.553 2.515 1.00 0.00 H ATOM 202 HB2 LEU A 14 -0.130 4.838 4.690 1.00 0.00 H ATOM 203 HB3 LEU A 14 -1.567 5.701 4.205 1.00 0.00 H ATOM 204 HG LEU A 14 -1.989 4.215 6.100 1.00 0.00 H ATOM 205 HD11 LEU A 14 -3.300 3.495 3.505 1.00 0.00 H ATOM 206 HD12 LEU A 14 -3.847 4.662 4.704 1.00 0.00 H ATOM 207 HD13 LEU A 14 -3.885 2.937 5.069 1.00 0.00 H ATOM 208 HD21 LEU A 14 -1.396 1.924 4.237 1.00 0.00 H ATOM 209 HD22 LEU A 14 -1.827 1.842 5.947 1.00 0.00 H ATOM 210 HD23 LEU A 14 -0.269 2.514 5.462 1.00 0.00 H ATOM 211 N LYS A 15 0.117 6.175 1.644 1.00 0.00 N ATOM 212 CA LYS A 15 0.132 7.417 0.880 1.00 0.00 C ATOM 213 C LYS A 15 -0.327 7.200 -0.571 1.00 0.00 C ATOM 214 O LYS A 15 -1.239 7.884 -1.031 1.00 0.00 O ATOM 215 CB LYS A 15 1.523 8.063 0.932 1.00 0.00 C ATOM 216 CG LYS A 15 2.034 8.295 2.346 1.00 0.00 C ATOM 217 CD LYS A 15 3.431 8.892 2.343 1.00 0.00 C ATOM 218 CE LYS A 15 3.968 9.059 3.754 1.00 0.00 C ATOM 219 NZ LYS A 15 5.304 9.707 3.769 1.00 0.00 N ATOM 220 H LYS A 15 0.960 5.832 2.009 1.00 0.00 H ATOM 221 HA LYS A 15 -0.570 8.086 1.352 1.00 0.00 H ATOM 222 HB2 LYS A 15 2.226 7.426 0.422 1.00 0.00 H ATOM 223 HB3 LYS A 15 1.484 9.016 0.428 1.00 0.00 H ATOM 224 HG2 LYS A 15 1.365 8.973 2.855 1.00 0.00 H ATOM 225 HG3 LYS A 15 2.059 7.350 2.869 1.00 0.00 H ATOM 226 HD2 LYS A 15 4.090 8.239 1.791 1.00 0.00 H ATOM 227 HD3 LYS A 15 3.396 9.860 1.864 1.00 0.00 H ATOM 228 HE2 LYS A 15 3.280 9.668 4.317 1.00 0.00 H ATOM 229 HE3 LYS A 15 4.044 8.085 4.213 1.00 0.00 H ATOM 230 HZ1 LYS A 15 5.647 9.795 4.746 1.00 0.00 H ATOM 231 HZ2 LYS A 15 5.250 10.655 3.345 1.00 0.00 H ATOM 232 HZ3 LYS A 15 5.985 9.139 3.225 1.00 0.00 H ATOM 233 N PRO A 16 0.273 6.251 -1.322 1.00 0.00 N ATOM 234 CA PRO A 16 -0.170 5.958 -2.686 1.00 0.00 C ATOM 235 C PRO A 16 -1.420 5.078 -2.716 1.00 0.00 C ATOM 236 O PRO A 16 -2.122 5.007 -3.728 1.00 0.00 O ATOM 237 CB PRO A 16 1.023 5.214 -3.284 1.00 0.00 C ATOM 238 CG PRO A 16 1.661 4.529 -2.125 1.00 0.00 C ATOM 239 CD PRO A 16 1.430 5.414 -0.932 1.00 0.00 C ATOM 240 HA PRO A 16 -0.354 6.862 -3.246 1.00 0.00 H ATOM 241 HB2 PRO A 16 0.673 4.505 -4.020 1.00 0.00 H ATOM 242 HB3 PRO A 16 1.697 5.919 -3.745 1.00 0.00 H ATOM 243 HG2 PRO A 16 1.200 3.566 -1.968 1.00 0.00 H ATOM 244 HG3 PRO A 16 2.719 4.414 -2.302 1.00 0.00 H ATOM 245 HD2 PRO A 16 1.196 4.818 -0.062 1.00 0.00 H ATOM 246 HD3 PRO A 16 2.300 6.021 -0.746 1.00 0.00 H ATOM 247 N CYS A 17 -1.708 4.430 -1.593 1.00 0.00 N ATOM 248 CA CYS A 17 -2.807 3.476 -1.515 1.00 0.00 C ATOM 249 C CYS A 17 -4.156 4.182 -1.559 1.00 0.00 C ATOM 250 O CYS A 17 -5.143 3.628 -2.051 1.00 0.00 O ATOM 251 CB CYS A 17 -2.697 2.641 -0.241 1.00 0.00 C ATOM 252 SG CYS A 17 -3.694 1.124 -0.260 1.00 0.00 S ATOM 253 H CYS A 17 -1.160 4.594 -0.797 1.00 0.00 H ATOM 254 HA CYS A 17 -2.733 2.819 -2.369 1.00 0.00 H ATOM 255 HB2 CYS A 17 -1.667 2.355 -0.095 1.00 0.00 H ATOM 256 HB3 CYS A 17 -3.022 3.237 0.601 1.00 0.00 H ATOM 257 N LYS A 18 -4.202 5.411 -1.055 1.00 0.00 N ATOM 258 CA LYS A 18 -5.428 6.193 -1.094 1.00 0.00 C ATOM 259 C LYS A 18 -5.811 6.518 -2.538 1.00 0.00 C ATOM 260 O LYS A 18 -6.979 6.748 -2.846 1.00 0.00 O ATOM 261 CB LYS A 18 -5.277 7.483 -0.286 1.00 0.00 C ATOM 262 CG LYS A 18 -4.249 8.448 -0.849 1.00 0.00 C ATOM 263 CD LYS A 18 -4.361 9.816 -0.193 1.00 0.00 C ATOM 264 CE LYS A 18 -3.354 10.808 -0.758 1.00 0.00 C ATOM 265 NZ LYS A 18 -1.953 10.451 -0.414 1.00 0.00 N ATOM 266 H LYS A 18 -3.402 5.792 -0.628 1.00 0.00 H ATOM 267 HA LYS A 18 -6.214 5.595 -0.656 1.00 0.00 H ATOM 268 HB2 LYS A 18 -6.229 7.985 -0.258 1.00 0.00 H ATOM 269 HB3 LYS A 18 -4.986 7.230 0.722 1.00 0.00 H ATOM 270 HG2 LYS A 18 -3.260 8.050 -0.667 1.00 0.00 H ATOM 271 HG3 LYS A 18 -4.410 8.547 -1.913 1.00 0.00 H ATOM 272 HD2 LYS A 18 -5.355 10.201 -0.355 1.00 0.00 H ATOM 273 HD3 LYS A 18 -4.185 9.708 0.869 1.00 0.00 H ATOM 274 HE2 LYS A 18 -3.455 10.827 -1.833 1.00 0.00 H ATOM 275 HE3 LYS A 18 -3.574 11.788 -0.360 1.00 0.00 H ATOM 276 HZ1 LYS A 18 -1.710 9.519 -0.813 1.00 0.00 H ATOM 277 HZ2 LYS A 18 -1.835 10.415 0.617 1.00 0.00 H ATOM 278 HZ3 LYS A 18 -1.298 11.161 -0.802 1.00 0.00 H ATOM 279 N LYS A 19 -4.821 6.513 -3.429 1.00 0.00 N ATOM 280 CA LYS A 19 -5.067 6.770 -4.842 1.00 0.00 C ATOM 281 C LYS A 19 -5.355 5.463 -5.558 1.00 0.00 C ATOM 282 O LYS A 19 -5.829 5.442 -6.694 1.00 0.00 O ATOM 283 CB LYS A 19 -3.873 7.469 -5.490 1.00 0.00 C ATOM 284 CG LYS A 19 -3.619 8.868 -4.951 1.00 0.00 C ATOM 285 CD LYS A 19 -2.523 9.579 -5.729 1.00 0.00 C ATOM 286 CE LYS A 19 -2.896 9.763 -7.195 1.00 0.00 C ATOM 287 NZ LYS A 19 -4.148 10.550 -7.362 1.00 0.00 N ATOM 288 H LYS A 19 -3.907 6.316 -3.129 1.00 0.00 H ATOM 289 HA LYS A 19 -5.934 7.408 -4.916 1.00 0.00 H ATOM 290 HB2 LYS A 19 -2.987 6.875 -5.322 1.00 0.00 H ATOM 291 HB3 LYS A 19 -4.050 7.543 -6.553 1.00 0.00 H ATOM 292 HG2 LYS A 19 -4.530 9.442 -5.025 1.00 0.00 H ATOM 293 HG3 LYS A 19 -3.323 8.794 -3.914 1.00 0.00 H ATOM 294 HD2 LYS A 19 -2.356 10.549 -5.286 1.00 0.00 H ATOM 295 HD3 LYS A 19 -1.617 8.994 -5.668 1.00 0.00 H ATOM 296 HE2 LYS A 19 -2.091 10.279 -7.693 1.00 0.00 H ATOM 297 HE3 LYS A 19 -3.028 8.790 -7.645 1.00 0.00 H ATOM 298 HZ1 LYS A 19 -4.034 11.499 -6.950 1.00 0.00 H ATOM 299 HZ2 LYS A 19 -4.941 10.072 -6.889 1.00 0.00 H ATOM 300 HZ3 LYS A 19 -4.374 10.649 -8.371 1.00 0.00 H ATOM 301 N ALA A 20 -5.068 4.372 -4.872 1.00 0.00 N ATOM 302 CA ALA A 20 -5.320 3.041 -5.399 1.00 0.00 C ATOM 303 C ALA A 20 -6.755 2.628 -5.109 1.00 0.00 C ATOM 304 O ALA A 20 -7.250 1.622 -5.624 1.00 0.00 O ATOM 305 CB ALA A 20 -4.347 2.045 -4.792 1.00 0.00 C ATOM 306 H ALA A 20 -4.675 4.466 -3.975 1.00 0.00 H ATOM 307 HA ALA A 20 -5.166 3.065 -6.468 1.00 0.00 H ATOM 308 HB1 ALA A 20 -4.444 2.060 -3.714 1.00 0.00 H ATOM 309 HB2 ALA A 20 -3.338 2.315 -5.066 1.00 0.00 H ATOM 310 HB3 ALA A 20 -4.568 1.055 -5.161 1.00 0.00 H ATOM 311 N GLY A 21 -7.413 3.421 -4.272 1.00 0.00 N ATOM 312 CA GLY A 21 -8.788 3.158 -3.916 1.00 0.00 C ATOM 313 C GLY A 21 -8.911 2.007 -2.946 1.00 0.00 C ATOM 314 O GLY A 21 -9.955 1.365 -2.863 1.00 0.00 O ATOM 315 H GLY A 21 -6.952 4.197 -3.890 1.00 0.00 H ATOM 316 HA2 GLY A 21 -9.207 4.045 -3.463 1.00 0.00 H ATOM 317 HA3 GLY A 21 -9.345 2.924 -4.810 1.00 0.00 H ATOM 318 N MET A 22 -7.843 1.744 -2.209 1.00 0.00 N ATOM 319 CA MET A 22 -7.835 0.624 -1.286 1.00 0.00 C ATOM 320 C MET A 22 -7.979 1.094 0.151 1.00 0.00 C ATOM 321 O MET A 22 -8.054 2.295 0.415 1.00 0.00 O ATOM 322 CB MET A 22 -6.569 -0.215 -1.453 1.00 0.00 C ATOM 323 CG MET A 22 -6.484 -0.912 -2.800 1.00 0.00 C ATOM 324 SD MET A 22 -7.858 -2.048 -3.074 1.00 0.00 S ATOM 325 CE MET A 22 -7.497 -2.615 -4.733 1.00 0.00 C ATOM 326 H MET A 22 -7.051 2.321 -2.277 1.00 0.00 H ATOM 327 HA MET A 22 -8.689 0.006 -1.526 1.00 0.00 H ATOM 328 HB2 MET A 22 -5.706 0.423 -1.343 1.00 0.00 H ATOM 329 HB3 MET A 22 -6.547 -0.970 -0.682 1.00 0.00 H ATOM 330 HG2 MET A 22 -6.490 -0.164 -3.579 1.00 0.00 H ATOM 331 HG3 MET A 22 -5.560 -1.468 -2.844 1.00 0.00 H ATOM 332 HE1 MET A 22 -7.500 -1.773 -5.410 1.00 0.00 H ATOM 333 HE2 MET A 22 -8.248 -3.326 -5.042 1.00 0.00 H ATOM 334 HE3 MET A 22 -6.526 -3.088 -4.751 1.00 0.00 H ATOM 335 N ARG A 23 -8.027 0.146 1.068 1.00 0.00 N ATOM 336 CA ARG A 23 -8.287 0.447 2.467 1.00 0.00 C ATOM 337 C ARG A 23 -6.998 0.851 3.193 1.00 0.00 C ATOM 338 O ARG A 23 -6.802 2.027 3.512 1.00 0.00 O ATOM 339 CB ARG A 23 -8.947 -0.766 3.126 1.00 0.00 C ATOM 340 CG ARG A 23 -9.555 -0.492 4.486 1.00 0.00 C ATOM 341 CD ARG A 23 -10.756 -1.393 4.739 1.00 0.00 C ATOM 342 NE ARG A 23 -10.541 -2.759 4.258 1.00 0.00 N ATOM 343 CZ ARG A 23 -10.718 -3.852 4.997 1.00 0.00 C ATOM 344 NH1 ARG A 23 -11.042 -3.756 6.281 1.00 0.00 N ATOM 345 NH2 ARG A 23 -10.559 -5.045 4.447 1.00 0.00 N ATOM 346 H ARG A 23 -7.882 -0.793 0.796 1.00 0.00 H ATOM 347 HA ARG A 23 -8.975 1.278 2.499 1.00 0.00 H ATOM 348 HB2 ARG A 23 -9.728 -1.131 2.481 1.00 0.00 H ATOM 349 HB3 ARG A 23 -8.204 -1.540 3.240 1.00 0.00 H ATOM 350 HG2 ARG A 23 -8.810 -0.679 5.246 1.00 0.00 H ATOM 351 HG3 ARG A 23 -9.869 0.537 4.529 1.00 0.00 H ATOM 352 HD2 ARG A 23 -10.948 -1.426 5.798 1.00 0.00 H ATOM 353 HD3 ARG A 23 -11.614 -0.976 4.233 1.00 0.00 H ATOM 354 HE ARG A 23 -10.273 -2.867 3.316 1.00 0.00 H ATOM 355 HH11 ARG A 23 -11.156 -2.857 6.710 1.00 0.00 H ATOM 356 HH12 ARG A 23 -11.172 -4.588 6.831 1.00 0.00 H ATOM 357 HH21 ARG A 23 -10.306 -5.124 3.481 1.00 0.00 H ATOM 358 HH22 ARG A 23 -10.691 -5.876 4.997 1.00 0.00 H ATOM 359 N PHE A 24 -6.122 -0.115 3.448 1.00 0.00 N ATOM 360 CA PHE A 24 -4.831 0.172 4.069 1.00 0.00 C ATOM 361 C PHE A 24 -3.713 -0.391 3.210 1.00 0.00 C ATOM 362 O PHE A 24 -3.961 -0.998 2.172 1.00 0.00 O ATOM 363 CB PHE A 24 -4.704 -0.430 5.477 1.00 0.00 C ATOM 364 CG PHE A 24 -5.965 -0.988 6.056 1.00 0.00 C ATOM 365 CD1 PHE A 24 -6.373 -2.258 5.713 1.00 0.00 C ATOM 366 CD2 PHE A 24 -6.731 -0.259 6.950 1.00 0.00 C ATOM 367 CE1 PHE A 24 -7.517 -2.802 6.241 1.00 0.00 C ATOM 368 CE2 PHE A 24 -7.884 -0.797 7.486 1.00 0.00 C ATOM 369 CZ PHE A 24 -8.278 -2.073 7.133 1.00 0.00 C ATOM 370 H PHE A 24 -6.338 -1.034 3.203 1.00 0.00 H ATOM 371 HA PHE A 24 -4.722 1.245 4.127 1.00 0.00 H ATOM 372 HB2 PHE A 24 -3.989 -1.237 5.440 1.00 0.00 H ATOM 373 HB3 PHE A 24 -4.338 0.332 6.148 1.00 0.00 H ATOM 374 HD1 PHE A 24 -5.777 -2.831 5.021 1.00 0.00 H ATOM 375 HD2 PHE A 24 -6.422 0.738 7.224 1.00 0.00 H ATOM 376 HE1 PHE A 24 -7.820 -3.792 5.946 1.00 0.00 H ATOM 377 HE2 PHE A 24 -8.477 -0.223 8.181 1.00 0.00 H ATOM 378 HZ PHE A 24 -9.178 -2.498 7.551 1.00 0.00 H ATOM 379 N GLY A 25 -2.490 -0.211 3.675 1.00 0.00 N ATOM 380 CA GLY A 25 -1.334 -0.719 2.976 1.00 0.00 C ATOM 381 C GLY A 25 -0.430 -1.507 3.899 1.00 0.00 C ATOM 382 O GLY A 25 0.187 -0.944 4.802 1.00 0.00 O ATOM 383 H GLY A 25 -2.368 0.269 4.517 1.00 0.00 H ATOM 384 HA2 GLY A 25 -1.662 -1.358 2.172 1.00 0.00 H ATOM 385 HA3 GLY A 25 -0.779 0.110 2.564 1.00 0.00 H ATOM 386 N LYS A 26 -0.374 -2.809 3.683 1.00 0.00 N ATOM 387 CA LYS A 26 0.461 -3.688 4.484 1.00 0.00 C ATOM 388 C LYS A 26 1.832 -3.793 3.838 1.00 0.00 C ATOM 389 O LYS A 26 1.970 -3.614 2.624 1.00 0.00 O ATOM 390 CB LYS A 26 -0.176 -5.076 4.583 1.00 0.00 C ATOM 391 CG LYS A 26 0.475 -5.995 5.603 1.00 0.00 C ATOM 392 CD LYS A 26 -0.173 -7.369 5.594 1.00 0.00 C ATOM 393 CE LYS A 26 0.481 -8.305 6.596 1.00 0.00 C ATOM 394 NZ LYS A 26 -0.160 -9.646 6.600 1.00 0.00 N ATOM 395 H LYS A 26 -0.887 -3.193 2.938 1.00 0.00 H ATOM 396 HA LYS A 26 0.559 -3.262 5.471 1.00 0.00 H ATOM 397 HB2 LYS A 26 -1.217 -4.967 4.840 1.00 0.00 H ATOM 398 HB3 LYS A 26 -0.099 -5.548 3.618 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.522 -6.098 5.366 1.00 0.00 H ATOM 400 HG3 LYS A 26 0.366 -5.560 6.585 1.00 0.00 H ATOM 401 HD2 LYS A 26 -1.217 -7.265 5.844 1.00 0.00 H ATOM 402 HD3 LYS A 26 -0.080 -7.793 4.605 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.524 -8.415 6.340 1.00 0.00 H ATOM 404 HE3 LYS A 26 0.397 -7.872 7.581 1.00 0.00 H ATOM 405 HZ1 LYS A 26 0.320 -10.269 7.280 1.00 0.00 H ATOM 406 HZ2 LYS A 26 -0.102 -10.075 5.654 1.00 0.00 H ATOM 407 HZ3 LYS A 26 -1.161 -9.563 6.870 1.00 0.00 H ATOM 408 N CYS A 27 2.840 -4.095 4.630 1.00 0.00 N ATOM 409 CA CYS A 27 4.191 -4.146 4.109 1.00 0.00 C ATOM 410 C CYS A 27 4.579 -5.565 3.740 1.00 0.00 C ATOM 411 O CYS A 27 4.853 -6.399 4.605 1.00 0.00 O ATOM 412 CB CYS A 27 5.201 -3.585 5.101 1.00 0.00 C ATOM 413 SG CYS A 27 6.699 -2.958 4.282 1.00 0.00 S ATOM 414 H CYS A 27 2.670 -4.296 5.574 1.00 0.00 H ATOM 415 HA CYS A 27 4.215 -3.543 3.214 1.00 0.00 H ATOM 416 HB2 CYS A 27 4.753 -2.772 5.651 1.00 0.00 H ATOM 417 HB3 CYS A 27 5.499 -4.365 5.785 1.00 0.00 H ATOM 418 N ILE A 28 4.601 -5.828 2.449 1.00 0.00 N ATOM 419 CA ILE A 28 5.042 -7.090 1.930 1.00 0.00 C ATOM 420 C ILE A 28 6.452 -6.894 1.404 1.00 0.00 C ATOM 421 O ILE A 28 6.818 -5.773 1.072 1.00 0.00 O ATOM 422 CB ILE A 28 4.071 -7.584 0.824 1.00 0.00 C ATOM 423 CG1 ILE A 28 2.964 -8.464 1.420 1.00 0.00 C ATOM 424 CG2 ILE A 28 4.813 -8.341 -0.258 1.00 0.00 C ATOM 425 CD1 ILE A 28 2.199 -7.828 2.560 1.00 0.00 C ATOM 426 H ILE A 28 4.338 -5.139 1.810 1.00 0.00 H ATOM 427 HA ILE A 28 5.057 -7.807 2.734 1.00 0.00 H ATOM 428 HB ILE A 28 3.618 -6.717 0.370 1.00 0.00 H ATOM 429 HG12 ILE A 28 2.252 -8.694 0.644 1.00 0.00 H ATOM 430 HG13 ILE A 28 3.402 -9.381 1.785 1.00 0.00 H ATOM 431 HG21 ILE A 28 5.534 -8.990 0.212 1.00 0.00 H ATOM 432 HG22 ILE A 28 5.322 -7.644 -0.904 1.00 0.00 H ATOM 433 HG23 ILE A 28 4.115 -8.929 -0.832 1.00 0.00 H ATOM 434 HD11 ILE A 28 2.894 -7.382 3.252 1.00 0.00 H ATOM 435 HD12 ILE A 28 1.620 -8.584 3.069 1.00 0.00 H ATOM 436 HD13 ILE A 28 1.540 -7.070 2.175 1.00 0.00 H ATOM 437 N ASN A 29 7.237 -7.969 1.379 1.00 0.00 N ATOM 438 CA ASN A 29 8.643 -7.930 0.977 1.00 0.00 C ATOM 439 C ASN A 29 8.861 -7.131 -0.302 1.00 0.00 C ATOM 440 O ASN A 29 8.788 -7.665 -1.411 1.00 0.00 O ATOM 441 CB ASN A 29 9.167 -9.349 0.779 1.00 0.00 C ATOM 442 CG ASN A 29 9.084 -10.181 2.038 1.00 0.00 C ATOM 443 OD1 ASN A 29 9.245 -9.675 3.150 1.00 0.00 O ATOM 444 ND2 ASN A 29 8.814 -11.463 1.871 1.00 0.00 N ATOM 445 H ASN A 29 6.853 -8.829 1.645 1.00 0.00 H ATOM 446 HA ASN A 29 9.200 -7.465 1.775 1.00 0.00 H ATOM 447 HB2 ASN A 29 8.585 -9.835 0.011 1.00 0.00 H ATOM 448 HB3 ASN A 29 10.198 -9.303 0.466 1.00 0.00 H ATOM 449 HD21 ASN A 29 8.688 -11.794 0.957 1.00 0.00 H ATOM 450 HD22 ASN A 29 8.742 -12.028 2.666 1.00 0.00 H ATOM 451 N GLY A 30 9.115 -5.843 -0.130 1.00 0.00 N ATOM 452 CA GLY A 30 9.416 -4.979 -1.247 1.00 0.00 C ATOM 453 C GLY A 30 8.181 -4.404 -1.916 1.00 0.00 C ATOM 454 O GLY A 30 8.292 -3.503 -2.745 1.00 0.00 O ATOM 455 H GLY A 30 9.074 -5.471 0.780 1.00 0.00 H ATOM 456 HA2 GLY A 30 10.030 -4.162 -0.896 1.00 0.00 H ATOM 457 HA3 GLY A 30 9.977 -5.542 -1.977 1.00 0.00 H ATOM 458 N LYS A 31 6.998 -4.891 -1.554 1.00 0.00 N ATOM 459 CA LYS A 31 5.780 -4.461 -2.228 1.00 0.00 C ATOM 460 C LYS A 31 4.794 -3.834 -1.260 1.00 0.00 C ATOM 461 O LYS A 31 4.558 -4.347 -0.166 1.00 0.00 O ATOM 462 CB LYS A 31 5.101 -5.621 -2.960 1.00 0.00 C ATOM 463 CG LYS A 31 5.867 -6.128 -4.172 1.00 0.00 C ATOM 464 CD LYS A 31 5.103 -7.229 -4.899 1.00 0.00 C ATOM 465 CE LYS A 31 3.767 -6.739 -5.450 1.00 0.00 C ATOM 466 NZ LYS A 31 3.934 -5.692 -6.496 1.00 0.00 N ATOM 467 H LYS A 31 6.935 -5.521 -0.792 1.00 0.00 H ATOM 468 HA LYS A 31 6.062 -3.715 -2.956 1.00 0.00 H ATOM 469 HB2 LYS A 31 4.978 -6.442 -2.274 1.00 0.00 H ATOM 470 HB3 LYS A 31 4.127 -5.294 -3.290 1.00 0.00 H ATOM 471 HG2 LYS A 31 6.027 -5.306 -4.851 1.00 0.00 H ATOM 472 HG3 LYS A 31 6.819 -6.517 -3.845 1.00 0.00 H ATOM 473 HD2 LYS A 31 5.708 -7.586 -5.719 1.00 0.00 H ATOM 474 HD3 LYS A 31 4.921 -8.039 -4.210 1.00 0.00 H ATOM 475 HE2 LYS A 31 3.243 -7.580 -5.881 1.00 0.00 H ATOM 476 HE3 LYS A 31 3.183 -6.334 -4.638 1.00 0.00 H ATOM 477 HZ1 LYS A 31 4.410 -6.092 -7.331 1.00 0.00 H ATOM 478 HZ2 LYS A 31 4.507 -4.905 -6.133 1.00 0.00 H ATOM 479 HZ3 LYS A 31 3.007 -5.325 -6.787 1.00 0.00 H ATOM 480 N CYS A 32 4.227 -2.722 -1.678 1.00 0.00 N ATOM 481 CA CYS A 32 3.146 -2.091 -0.950 1.00 0.00 C ATOM 482 C CYS A 32 1.841 -2.815 -1.247 1.00 0.00 C ATOM 483 O CYS A 32 1.144 -2.507 -2.214 1.00 0.00 O ATOM 484 CB CYS A 32 3.061 -0.614 -1.341 1.00 0.00 C ATOM 485 SG CYS A 32 4.306 0.429 -0.519 1.00 0.00 S ATOM 486 H CYS A 32 4.555 -2.302 -2.503 1.00 0.00 H ATOM 487 HA CYS A 32 3.362 -2.169 0.106 1.00 0.00 H ATOM 488 HB2 CYS A 32 3.220 -0.532 -2.403 1.00 0.00 H ATOM 489 HB3 CYS A 32 2.085 -0.220 -1.101 1.00 0.00 H ATOM 490 N ASP A 33 1.533 -3.808 -0.430 1.00 0.00 N ATOM 491 CA ASP A 33 0.338 -4.615 -0.643 1.00 0.00 C ATOM 492 C ASP A 33 -0.847 -4.028 0.090 1.00 0.00 C ATOM 493 O ASP A 33 -0.946 -4.092 1.315 1.00 0.00 O ATOM 494 CB ASP A 33 0.568 -6.056 -0.212 1.00 0.00 C ATOM 495 CG ASP A 33 -0.685 -6.907 -0.309 1.00 0.00 C ATOM 496 OD1 ASP A 33 -1.048 -7.312 -1.432 1.00 0.00 O ATOM 497 OD2 ASP A 33 -1.308 -7.187 0.739 1.00 0.00 O ATOM 498 H ASP A 33 2.118 -3.997 0.342 1.00 0.00 H ATOM 499 HA ASP A 33 0.125 -4.600 -1.701 1.00 0.00 H ATOM 500 HB2 ASP A 33 1.315 -6.485 -0.854 1.00 0.00 H ATOM 501 HB3 ASP A 33 0.918 -6.068 0.807 1.00 0.00 H ATOM 502 N CYS A 34 -1.743 -3.454 -0.674 1.00 0.00 N ATOM 503 CA CYS A 34 -2.913 -2.799 -0.120 1.00 0.00 C ATOM 504 C CYS A 34 -4.003 -3.796 0.212 1.00 0.00 C ATOM 505 O CYS A 34 -4.135 -4.839 -0.430 1.00 0.00 O ATOM 506 CB CYS A 34 -3.466 -1.765 -1.088 1.00 0.00 C ATOM 507 SG CYS A 34 -2.498 -0.229 -1.192 1.00 0.00 S ATOM 508 H CYS A 34 -1.619 -3.485 -1.642 1.00 0.00 H ATOM 509 HA CYS A 34 -2.612 -2.301 0.787 1.00 0.00 H ATOM 510 HB2 CYS A 34 -3.507 -2.197 -2.070 1.00 0.00 H ATOM 511 HB3 CYS A 34 -4.467 -1.500 -0.779 1.00 0.00 H ATOM 512 N THR A 35 -4.782 -3.460 1.216 1.00 0.00 N ATOM 513 CA THR A 35 -5.930 -4.252 1.584 1.00 0.00 C ATOM 514 C THR A 35 -7.152 -3.723 0.859 1.00 0.00 C ATOM 515 O THR A 35 -7.418 -2.523 0.896 1.00 0.00 O ATOM 516 CB THR A 35 -6.182 -4.178 3.091 1.00 0.00 C ATOM 517 OG1 THR A 35 -4.977 -4.487 3.803 1.00 0.00 O ATOM 518 CG2 THR A 35 -7.289 -5.136 3.498 1.00 0.00 C ATOM 519 H THR A 35 -4.586 -2.635 1.723 1.00 0.00 H ATOM 520 HA THR A 35 -5.749 -5.278 1.306 1.00 0.00 H ATOM 521 HB THR A 35 -6.490 -3.173 3.335 1.00 0.00 H ATOM 522 HG1 THR A 35 -4.371 -4.956 3.215 1.00 0.00 H ATOM 523 HG21 THR A 35 -8.204 -4.870 2.978 1.00 0.00 H ATOM 524 HG22 THR A 35 -7.446 -5.070 4.564 1.00 0.00 H ATOM 525 HG23 THR A 35 -7.006 -6.145 3.237 1.00 0.00 H ATOM 526 N PRO A 36 -7.905 -4.588 0.177 1.00 0.00 N ATOM 527 CA PRO A 36 -9.113 -4.173 -0.513 1.00 0.00 C ATOM 528 C PRO A 36 -10.269 -3.929 0.452 1.00 0.00 C ATOM 529 O PRO A 36 -10.098 -3.956 1.674 1.00 0.00 O ATOM 530 CB PRO A 36 -9.429 -5.336 -1.460 1.00 0.00 C ATOM 531 CG PRO A 36 -8.339 -6.346 -1.276 1.00 0.00 C ATOM 532 CD PRO A 36 -7.649 -6.023 0.016 1.00 0.00 C ATOM 533 HA PRO A 36 -8.941 -3.276 -1.091 1.00 0.00 H ATOM 534 HB2 PRO A 36 -10.393 -5.751 -1.208 1.00 0.00 H ATOM 535 HB3 PRO A 36 -9.450 -4.965 -2.473 1.00 0.00 H ATOM 536 HG2 PRO A 36 -8.765 -7.336 -1.230 1.00 0.00 H ATOM 537 HG3 PRO A 36 -7.642 -6.280 -2.097 1.00 0.00 H ATOM 538 HD2 PRO A 36 -8.082 -6.588 0.829 1.00 0.00 H ATOM 539 HD3 PRO A 36 -6.592 -6.221 -0.065 1.00 0.00 H ATOM 540 N LYS A 37 -11.439 -3.688 -0.106 1.00 0.00 N ATOM 541 CA LYS A 37 -12.623 -3.387 0.679 1.00 0.00 C ATOM 542 C LYS A 37 -13.341 -4.679 1.052 1.00 0.00 C ATOM 543 O LYS A 37 -13.111 -5.189 2.165 1.00 0.00 O ATOM 544 CB LYS A 37 -13.564 -2.468 -0.110 1.00 0.00 C ATOM 545 CG LYS A 37 -12.892 -1.215 -0.656 1.00 0.00 C ATOM 546 CD LYS A 37 -12.392 -0.306 0.457 1.00 0.00 C ATOM 547 CE LYS A 37 -11.679 0.919 -0.097 1.00 0.00 C ATOM 548 NZ LYS A 37 -12.576 1.767 -0.927 1.00 0.00 N ATOM 549 OXT LYS A 37 -14.111 -5.197 0.216 1.00 0.00 O ATOM 550 H LYS A 37 -11.512 -3.733 -1.075 1.00 0.00 H ATOM 551 HA LYS A 37 -12.309 -2.885 1.581 1.00 0.00 H ATOM 552 HB2 LYS A 37 -13.970 -3.022 -0.943 1.00 0.00 H ATOM 553 HB3 LYS A 37 -14.374 -2.164 0.536 1.00 0.00 H ATOM 554 HG2 LYS A 37 -12.054 -1.507 -1.270 1.00 0.00 H ATOM 555 HG3 LYS A 37 -13.607 -0.671 -1.257 1.00 0.00 H ATOM 556 HD2 LYS A 37 -13.234 0.017 1.048 1.00 0.00 H ATOM 557 HD3 LYS A 37 -11.704 -0.861 1.079 1.00 0.00 H ATOM 558 HE2 LYS A 37 -11.308 1.506 0.728 1.00 0.00 H ATOM 559 HE3 LYS A 37 -10.848 0.590 -0.704 1.00 0.00 H ATOM 560 HZ1 LYS A 37 -13.390 2.086 -0.364 1.00 0.00 H ATOM 561 HZ2 LYS A 37 -12.927 1.230 -1.746 1.00 0.00 H ATOM 562 HZ3 LYS A 37 -12.061 2.600 -1.273 1.00 0.00 H TER 563 LYS A 37