ATOM 1 N HIS A 1 -0.729 -3.515 -4.488 1.00 1.00 N ATOM 2 CA HIS A 1 0.231 -2.498 -4.005 1.00 0.46 C ATOM 3 C HIS A 1 -0.174 -1.108 -4.485 1.00 0.49 C ATOM 4 O HIS A 1 0.320 -0.629 -5.505 1.00 0.68 O ATOM 5 CB HIS A 1 1.666 -2.816 -4.456 1.00 0.68 C ATOM 6 CG HIS A 1 2.380 -3.807 -3.581 1.00 0.58 C ATOM 7 ND1 HIS A 1 3.307 -3.436 -2.626 1.00 0.80 N ATOM 8 CD2 HIS A 1 2.300 -5.158 -3.511 1.00 1.03 C ATOM 9 CE1 HIS A 1 3.757 -4.510 -2.007 1.00 0.57 C ATOM 10 NE2 HIS A 1 3.164 -5.568 -2.525 1.00 0.85 N ATOM 11 H1 HIS A 1 -1.677 -3.314 -4.104 1.00 1.52 H ATOM 12 H2 HIS A 1 -0.440 -4.462 -4.180 1.00 1.35 H ATOM 13 H3 HIS A 1 -0.777 -3.498 -5.526 1.00 1.25 H ATOM 14 HA HIS A 1 0.194 -2.511 -2.932 1.00 0.73 H ATOM 15 HB2 HIS A 1 1.639 -3.216 -5.457 1.00 1.14 H ATOM 16 HB3 HIS A 1 2.239 -1.901 -4.457 1.00 1.08 H ATOM 17 HD1 HIS A 1 3.623 -2.520 -2.458 1.00 1.36 H ATOM 18 HD2 HIS A 1 1.673 -5.794 -4.118 1.00 1.63 H ATOM 19 HE1 HIS A 1 4.480 -4.518 -1.191 1.00 0.77 H ATOM 20 HE2 HIS A 1 3.449 -6.499 -2.372 1.00 1.21 H ATOM 21 N GLN A 2 -1.070 -0.463 -3.742 1.00 0.46 N ATOM 22 CA GLN A 2 -1.609 0.835 -4.144 1.00 0.57 C ATOM 23 C GLN A 2 -0.607 1.971 -3.918 1.00 0.86 C ATOM 24 O GLN A 2 0.169 2.305 -4.813 1.00 1.93 O ATOM 25 CB GLN A 2 -2.916 1.139 -3.403 1.00 0.59 C ATOM 26 CG GLN A 2 -3.898 -0.021 -3.384 1.00 1.36 C ATOM 27 CD GLN A 2 -4.183 -0.592 -4.759 1.00 1.77 C ATOM 28 OE1 GLN A 2 -4.178 0.120 -5.762 1.00 2.25 O ATOM 29 NE2 GLN A 2 -4.413 -1.893 -4.812 1.00 2.50 N ATOM 30 H GLN A 2 -1.399 -0.886 -2.916 1.00 0.47 H ATOM 31 HA GLN A 2 -1.822 0.779 -5.199 1.00 0.70 H ATOM 32 HB2 GLN A 2 -2.681 1.398 -2.382 1.00 0.92 H ATOM 33 HB3 GLN A 2 -3.397 1.982 -3.877 1.00 0.92 H ATOM 34 HG2 GLN A 2 -3.492 -0.807 -2.765 1.00 2.06 H ATOM 35 HG3 GLN A 2 -4.829 0.324 -2.955 1.00 1.95 H ATOM 36 HE21 GLN A 2 -4.387 -2.403 -3.967 1.00 2.82 H ATOM 37 HE22 GLN A 2 -4.596 -2.295 -5.685 1.00 3.02 H ATOM 38 N VAL A 3 -0.612 2.558 -2.719 1.00 0.57 N ATOM 39 CA VAL A 3 0.246 3.710 -2.431 1.00 0.60 C ATOM 40 C VAL A 3 1.141 3.457 -1.210 1.00 0.50 C ATOM 41 O VAL A 3 0.900 3.982 -0.121 1.00 0.65 O ATOM 42 CB VAL A 3 -0.592 4.990 -2.190 1.00 0.85 C ATOM 43 CG1 VAL A 3 0.303 6.216 -2.091 1.00 1.31 C ATOM 44 CG2 VAL A 3 -1.627 5.175 -3.291 1.00 1.33 C ATOM 45 H VAL A 3 -1.203 2.218 -2.020 1.00 1.25 H ATOM 46 HA VAL A 3 0.874 3.875 -3.292 1.00 0.70 H ATOM 47 HB VAL A 3 -1.115 4.880 -1.252 1.00 1.42 H ATOM 48 HG11 VAL A 3 0.983 6.098 -1.260 1.00 1.93 H ATOM 49 HG12 VAL A 3 -0.304 7.095 -1.937 1.00 1.90 H ATOM 50 HG13 VAL A 3 0.868 6.324 -3.005 1.00 1.59 H ATOM 51 HG21 VAL A 3 -2.212 6.059 -3.088 1.00 1.73 H ATOM 52 HG22 VAL A 3 -2.276 4.313 -3.323 1.00 1.83 H ATOM 53 HG23 VAL A 3 -1.125 5.284 -4.241 1.00 1.92 H ATOM 54 N PRO A 4 2.158 2.600 -1.360 1.00 0.34 N ATOM 55 CA PRO A 4 3.136 2.306 -0.314 1.00 0.34 C ATOM 56 C PRO A 4 4.376 3.189 -0.363 1.00 0.47 C ATOM 57 O PRO A 4 4.485 4.111 -1.172 1.00 0.91 O ATOM 58 CB PRO A 4 3.551 0.859 -0.641 1.00 0.38 C ATOM 59 CG PRO A 4 2.687 0.467 -1.794 1.00 0.37 C ATOM 60 CD PRO A 4 2.405 1.747 -2.508 1.00 0.36 C ATOM 61 HA PRO A 4 2.699 2.343 0.671 1.00 0.54 H ATOM 62 HB2 PRO A 4 4.597 0.833 -0.904 1.00 0.52 H ATOM 63 HB3 PRO A 4 3.375 0.226 0.217 1.00 0.57 H ATOM 64 HG2 PRO A 4 3.200 -0.228 -2.436 1.00 0.52 H ATOM 65 HG3 PRO A 4 1.768 0.042 -1.417 1.00 0.42 H ATOM 66 HD2 PRO A 4 3.265 2.075 -3.075 1.00 0.44 H ATOM 67 HD3 PRO A 4 1.529 1.663 -3.133 1.00 0.44 H ATOM 68 N SER A 5 5.292 2.878 0.536 1.00 0.74 N ATOM 69 CA SER A 5 6.634 3.424 0.534 1.00 0.89 C ATOM 70 C SER A 5 7.587 2.309 0.951 1.00 0.71 C ATOM 71 O SER A 5 8.590 2.535 1.623 1.00 0.82 O ATOM 72 CB SER A 5 6.727 4.614 1.491 1.00 1.21 C ATOM 73 OG SER A 5 6.164 4.297 2.754 1.00 1.99 O ATOM 74 H SER A 5 5.051 2.254 1.251 1.00 1.13 H ATOM 75 HA SER A 5 6.871 3.742 -0.471 1.00 1.03 H ATOM 76 HB2 SER A 5 7.764 4.880 1.630 1.00 1.48 H ATOM 77 HB3 SER A 5 6.193 5.454 1.072 1.00 1.55 H ATOM 78 HG SER A 5 6.872 4.080 3.374 1.00 2.61 H ATOM 79 N GLY A 6 7.233 1.096 0.542 1.00 0.54 N ATOM 80 CA GLY A 6 7.947 -0.091 0.958 1.00 0.50 C ATOM 81 C GLY A 6 7.294 -1.342 0.401 1.00 0.39 C ATOM 82 O GLY A 6 6.594 -1.268 -0.607 1.00 0.44 O ATOM 83 H GLY A 6 6.479 1.006 -0.076 1.00 0.57 H ATOM 84 HA2 GLY A 6 8.966 -0.033 0.602 1.00 0.70 H ATOM 85 HA3 GLY A 6 7.950 -0.144 2.036 1.00 0.63 H ATOM 86 N PRO A 7 7.468 -2.502 1.053 1.00 0.59 N ATOM 87 CA PRO A 7 6.971 -3.787 0.545 1.00 0.84 C ATOM 88 C PRO A 7 5.500 -4.052 0.859 1.00 0.89 C ATOM 89 O PRO A 7 5.015 -5.172 0.676 1.00 1.68 O ATOM 90 CB PRO A 7 7.860 -4.793 1.270 1.00 1.27 C ATOM 91 CG PRO A 7 8.161 -4.151 2.582 1.00 1.02 C ATOM 92 CD PRO A 7 8.178 -2.662 2.337 1.00 0.80 C ATOM 93 HA PRO A 7 7.119 -3.877 -0.521 1.00 0.89 H ATOM 94 HB2 PRO A 7 7.327 -5.725 1.397 1.00 1.66 H ATOM 95 HB3 PRO A 7 8.760 -4.961 0.698 1.00 1.58 H ATOM 96 HG2 PRO A 7 7.392 -4.403 3.297 1.00 1.28 H ATOM 97 HG3 PRO A 7 9.126 -4.482 2.939 1.00 1.12 H ATOM 98 HD2 PRO A 7 7.656 -2.145 3.129 1.00 0.98 H ATOM 99 HD3 PRO A 7 9.195 -2.304 2.261 1.00 0.84 H ATOM 100 N ASN A 8 4.783 -3.038 1.323 1.00 0.76 N ATOM 101 CA ASN A 8 3.363 -3.177 1.576 1.00 0.73 C ATOM 102 C ASN A 8 2.717 -1.803 1.599 1.00 0.63 C ATOM 103 O ASN A 8 3.280 -0.863 2.154 1.00 0.61 O ATOM 104 CB ASN A 8 3.128 -3.928 2.893 1.00 0.93 C ATOM 105 CG ASN A 8 3.625 -3.176 4.119 1.00 1.35 C ATOM 106 OD1 ASN A 8 4.802 -3.251 4.476 1.00 2.11 O ATOM 107 ND2 ASN A 8 2.729 -2.471 4.792 1.00 1.96 N ATOM 108 H ASN A 8 5.218 -2.177 1.513 1.00 1.29 H ATOM 109 HA ASN A 8 2.941 -3.749 0.766 1.00 0.75 H ATOM 110 HB2 ASN A 8 2.071 -4.110 3.011 1.00 1.60 H ATOM 111 HB3 ASN A 8 3.645 -4.875 2.836 1.00 1.19 H ATOM 112 HD21 ASN A 8 1.802 -2.471 4.470 1.00 2.26 H ATOM 113 HD22 ASN A 8 3.028 -1.982 5.590 1.00 2.54 H ATOM 114 N PRO A 9 1.558 -1.648 0.940 1.00 0.66 N ATOM 115 CA PRO A 9 0.845 -0.368 0.879 1.00 0.65 C ATOM 116 C PRO A 9 0.446 0.124 2.246 1.00 0.74 C ATOM 117 O PRO A 9 -0.305 -0.532 2.964 1.00 1.04 O ATOM 118 CB PRO A 9 -0.383 -0.675 0.022 1.00 0.77 C ATOM 119 CG PRO A 9 0.039 -1.857 -0.766 1.00 0.90 C ATOM 120 CD PRO A 9 0.847 -2.687 0.182 1.00 0.80 C ATOM 121 HA PRO A 9 1.441 0.389 0.398 1.00 0.59 H ATOM 122 HB2 PRO A 9 -1.229 -0.892 0.653 1.00 0.91 H ATOM 123 HB3 PRO A 9 -0.604 0.168 -0.617 1.00 0.82 H ATOM 124 HG2 PRO A 9 -0.821 -2.403 -1.120 1.00 1.21 H ATOM 125 HG3 PRO A 9 0.653 -1.534 -1.590 1.00 1.18 H ATOM 126 HD2 PRO A 9 0.202 -3.273 0.821 1.00 1.01 H ATOM 127 HD3 PRO A 9 1.536 -3.317 -0.357 1.00 0.94 H ATOM 128 N LEU A 10 0.958 1.288 2.596 1.00 0.73 N ATOM 129 CA LEU A 10 0.703 1.856 3.911 1.00 0.89 C ATOM 130 C LEU A 10 -0.624 2.606 3.923 1.00 0.93 C ATOM 131 O LEU A 10 -1.010 3.209 4.924 1.00 1.65 O ATOM 132 CB LEU A 10 1.831 2.801 4.357 1.00 1.32 C ATOM 133 CG LEU A 10 3.182 2.150 4.685 1.00 1.95 C ATOM 134 CD1 LEU A 10 2.993 0.911 5.542 1.00 2.19 C ATOM 135 CD2 LEU A 10 3.954 1.824 3.419 1.00 2.76 C ATOM 136 H LEU A 10 1.517 1.774 1.951 1.00 0.80 H ATOM 137 HA LEU A 10 0.644 1.030 4.596 1.00 1.05 H ATOM 138 HB2 LEU A 10 1.993 3.521 3.570 1.00 1.41 H ATOM 139 HB3 LEU A 10 1.493 3.331 5.236 1.00 1.82 H ATOM 140 HG LEU A 10 3.771 2.851 5.257 1.00 2.51 H ATOM 141 HD11 LEU A 10 2.435 0.170 4.990 1.00 2.55 H ATOM 142 HD12 LEU A 10 2.453 1.172 6.439 1.00 2.51 H ATOM 143 HD13 LEU A 10 3.959 0.508 5.809 1.00 2.55 H ATOM 144 HD21 LEU A 10 4.142 2.733 2.868 1.00 3.19 H ATOM 145 HD22 LEU A 10 3.376 1.146 2.808 1.00 3.26 H ATOM 146 HD23 LEU A 10 4.895 1.362 3.680 1.00 3.07 H ATOM 147 N HIS A 11 -1.313 2.547 2.800 1.00 1.02 N ATOM 148 CA HIS A 11 -2.570 3.250 2.614 1.00 1.44 C ATOM 149 C HIS A 11 -3.327 2.600 1.469 1.00 1.33 C ATOM 150 O HIS A 11 -2.715 1.958 0.611 1.00 2.08 O ATOM 151 CB HIS A 11 -2.304 4.737 2.324 1.00 2.50 C ATOM 152 CG HIS A 11 -3.509 5.627 2.427 1.00 3.04 C ATOM 153 ND1 HIS A 11 -3.914 6.206 3.609 1.00 3.78 N ATOM 154 CD2 HIS A 11 -4.380 6.061 1.484 1.00 3.51 C ATOM 155 CE1 HIS A 11 -4.979 6.954 3.388 1.00 4.41 C ATOM 156 NE2 HIS A 11 -5.283 6.884 2.107 1.00 4.29 N ATOM 157 H HIS A 11 -0.968 1.993 2.073 1.00 1.37 H ATOM 158 HA HIS A 11 -3.155 3.151 3.517 1.00 1.58 H ATOM 159 HB2 HIS A 11 -1.569 5.103 3.026 1.00 2.89 H ATOM 160 HB3 HIS A 11 -1.908 4.831 1.322 1.00 3.05 H ATOM 161 HD1 HIS A 11 -3.478 6.091 4.483 1.00 4.11 H ATOM 162 HD2 HIS A 11 -4.366 5.804 0.434 1.00 3.65 H ATOM 163 HE1 HIS A 11 -5.512 7.528 4.131 1.00 5.17 H ATOM 164 HE2 HIS A 11 -5.912 7.486 1.646 1.00 4.92 H ATOM 165 N ASN A 12 -4.651 2.753 1.481 1.00 1.38 N ATOM 166 CA ASN A 12 -5.532 2.123 0.497 1.00 1.71 C ATOM 167 C ASN A 12 -5.551 0.615 0.710 1.00 1.42 C ATOM 168 O ASN A 12 -5.873 -0.150 -0.202 1.00 1.95 O ATOM 169 CB ASN A 12 -5.113 2.444 -0.945 1.00 2.63 C ATOM 170 CG ASN A 12 -5.079 3.932 -1.236 1.00 3.41 C ATOM 171 OD1 ASN A 12 -4.046 4.580 -1.084 1.00 3.88 O ATOM 172 ND2 ASN A 12 -6.207 4.482 -1.649 1.00 4.03 N ATOM 173 H ASN A 12 -5.056 3.303 2.186 1.00 1.82 H ATOM 174 HA ASN A 12 -6.529 2.503 0.664 1.00 2.05 H ATOM 175 HB2 ASN A 12 -4.126 2.046 -1.119 1.00 2.87 H ATOM 176 HB3 ASN A 12 -5.808 1.978 -1.626 1.00 2.97 H ATOM 177 HD21 ASN A 12 -6.997 3.907 -1.744 1.00 4.09 H ATOM 178 HD22 ASN A 12 -6.207 5.443 -1.851 1.00 4.63 H ATOM 179 N LYS A 13 -5.186 0.211 1.929 1.00 1.26 N ATOM 180 CA LYS A 13 -5.184 -1.193 2.344 1.00 1.98 C ATOM 181 C LYS A 13 -4.046 -1.972 1.680 1.00 1.76 C ATOM 182 O LYS A 13 -3.011 -2.214 2.306 1.00 2.41 O ATOM 183 CB LYS A 13 -6.535 -1.864 2.058 1.00 2.89 C ATOM 184 CG LYS A 13 -6.616 -3.305 2.545 1.00 3.53 C ATOM 185 CD LYS A 13 -7.917 -3.968 2.130 1.00 4.49 C ATOM 186 CE LYS A 13 -9.123 -3.312 2.785 1.00 5.05 C ATOM 187 NZ LYS A 13 -10.398 -3.951 2.362 1.00 5.41 N ATOM 188 H LYS A 13 -4.885 0.892 2.576 1.00 1.16 H ATOM 189 HA LYS A 13 -5.019 -1.207 3.411 1.00 2.44 H ATOM 190 HB2 LYS A 13 -7.315 -1.299 2.546 1.00 2.98 H ATOM 191 HB3 LYS A 13 -6.710 -1.856 0.992 1.00 3.46 H ATOM 192 HG2 LYS A 13 -5.792 -3.862 2.127 1.00 3.60 H ATOM 193 HG3 LYS A 13 -6.548 -3.314 3.621 1.00 3.73 H ATOM 194 HD2 LYS A 13 -8.020 -3.897 1.059 1.00 4.86 H ATOM 195 HD3 LYS A 13 -7.882 -5.007 2.421 1.00 4.76 H ATOM 196 HE2 LYS A 13 -9.026 -3.398 3.857 1.00 5.49 H ATOM 197 HE3 LYS A 13 -9.144 -2.269 2.509 1.00 5.04 H ATOM 198 HZ1 LYS A 13 -11.202 -3.509 2.850 1.00 5.51 H ATOM 199 HZ2 LYS A 13 -10.386 -4.964 2.592 1.00 5.88 H ATOM 200 HZ3 LYS A 13 -10.529 -3.842 1.334 1.00 5.39 H ATOM 201 N LYS A 14 -4.224 -2.353 0.419 1.00 1.40 N ATOM 202 CA LYS A 14 -3.223 -3.143 -0.286 1.00 1.19 C ATOM 203 C LYS A 14 -3.392 -3.006 -1.798 1.00 1.39 C ATOM 204 O LYS A 14 -2.417 -2.625 -2.474 1.00 2.02 O ATOM 205 CB LYS A 14 -3.285 -4.618 0.133 1.00 1.25 C ATOM 206 CG LYS A 14 -4.598 -5.308 -0.198 1.00 1.84 C ATOM 207 CD LYS A 14 -4.556 -6.780 0.159 1.00 2.45 C ATOM 208 CE LYS A 14 -5.803 -7.502 -0.319 1.00 3.29 C ATOM 209 NZ LYS A 14 -5.928 -7.471 -1.802 1.00 4.10 N ATOM 210 OXT LYS A 14 -4.510 -3.252 -2.303 1.00 1.58 O ATOM 211 H LYS A 14 -5.039 -2.081 -0.057 1.00 1.78 H ATOM 212 HA LYS A 14 -2.258 -2.748 -0.014 1.00 1.18 H ATOM 213 HB2 LYS A 14 -2.489 -5.153 -0.364 1.00 1.36 H ATOM 214 HB3 LYS A 14 -3.132 -4.680 1.201 1.00 1.58 H ATOM 215 HG2 LYS A 14 -5.390 -4.839 0.363 1.00 2.25 H ATOM 216 HG3 LYS A 14 -4.792 -5.207 -1.254 1.00 2.29 H ATOM 217 HD2 LYS A 14 -3.691 -7.231 -0.303 1.00 2.82 H ATOM 218 HD3 LYS A 14 -4.485 -6.874 1.231 1.00 2.69 H ATOM 219 HE2 LYS A 14 -5.757 -8.530 0.009 1.00 3.62 H ATOM 220 HE3 LYS A 14 -6.670 -7.026 0.117 1.00 3.56 H ATOM 221 HZ1 LYS A 14 -5.967 -6.491 -2.141 1.00 4.41 H ATOM 222 HZ2 LYS A 14 -6.795 -7.962 -2.099 1.00 4.28 H ATOM 223 HZ3 LYS A 14 -5.112 -7.943 -2.238 1.00 4.63 H TER 224 LYS A 14