ATOM 1 N VAL A 1 3.117 -7.354 4.672 1.00 1.00 N ATOM 2 CA VAL A 1 3.298 -7.076 6.126 1.00 1.00 C ATOM 3 C VAL A 1 3.602 -5.596 6.406 1.00 1.00 C ATOM 4 O VAL A 1 3.716 -4.780 5.513 1.00 1.00 O ATOM 5 CB VAL A 1 4.465 -7.930 6.716 1.00 1.00 C ATOM 6 CG1 VAL A 1 4.104 -9.425 6.653 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.777 -7.704 5.939 1.00 1.00 C ATOM 8 H1 VAL A 1 3.236 -6.473 4.132 1.00 1.00 H ATOM 9 H2 VAL A 1 3.821 -8.049 4.354 1.00 1.00 H ATOM 10 H3 VAL A 1 2.163 -7.732 4.513 1.00 1.00 H ATOM 11 HA VAL A 1 2.402 -7.348 6.655 1.00 1.00 H ATOM 12 HB VAL A 1 4.606 -7.640 7.747 1.00 1.00 H ATOM 13 HG11 VAL A 1 3.201 -9.616 7.217 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.952 -9.735 5.632 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.903 -10.018 7.076 1.00 0.00 H ATOM 16 HG21 VAL A 1 6.064 -6.666 5.984 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.568 -8.297 6.374 1.00 0.00 H ATOM 18 HG23 VAL A 1 5.659 -7.993 4.905 1.00 0.00 H ATOM 19 N VAL A 2 3.708 -5.323 7.682 1.00 1.00 N ATOM 20 CA VAL A 2 4.006 -3.950 8.194 1.00 1.00 C ATOM 21 C VAL A 2 5.461 -3.612 7.856 1.00 1.00 C ATOM 22 O VAL A 2 6.359 -4.254 8.369 1.00 1.00 O ATOM 23 CB VAL A 2 3.794 -3.925 9.725 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.093 -2.529 10.311 1.00 1.00 C ATOM 25 CG2 VAL A 2 2.348 -4.335 10.080 1.00 1.00 C ATOM 26 H VAL A 2 3.581 -6.060 8.315 1.00 1.00 H ATOM 27 HA VAL A 2 3.368 -3.247 7.688 1.00 1.00 H ATOM 28 HB VAL A 2 4.485 -4.629 10.154 1.00 1.00 H ATOM 29 HG11 VAL A 2 5.117 -2.245 10.114 1.00 0.00 H ATOM 30 HG12 VAL A 2 3.441 -1.793 9.874 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.939 -2.536 11.381 1.00 0.00 H ATOM 32 HG21 VAL A 2 1.635 -3.666 9.619 1.00 0.00 H ATOM 33 HG22 VAL A 2 2.152 -5.341 9.736 1.00 0.00 H ATOM 34 HG23 VAL A 2 2.206 -4.308 11.149 1.00 0.00 H ATOM 35 N ILE A 3 5.653 -2.629 7.010 1.00 1.00 N ATOM 36 CA ILE A 3 7.052 -2.241 6.625 1.00 1.00 C ATOM 37 C ILE A 3 7.343 -0.739 6.583 1.00 1.00 C ATOM 38 O ILE A 3 6.469 0.104 6.598 1.00 1.00 O ATOM 39 CB ILE A 3 7.406 -2.855 5.226 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.582 -2.218 4.074 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.059 -4.333 5.286 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.072 -2.721 2.697 1.00 1.00 C ATOM 43 H ILE A 3 4.877 -2.158 6.646 1.00 1.00 H ATOM 44 HA ILE A 3 7.735 -2.664 7.349 1.00 1.00 H ATOM 45 HB ILE A 3 8.462 -2.739 5.032 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.545 -2.502 4.169 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.650 -1.141 4.132 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.592 -4.791 6.103 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.999 -4.436 5.453 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.315 -4.819 4.364 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.116 -2.486 2.562 1.00 0.00 H ATOM 52 HD12 ILE A 3 6.942 -3.788 2.608 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.501 -2.247 1.914 1.00 0.00 H ATOM 54 N GLY A 4 8.626 -0.496 6.519 1.00 1.00 N ATOM 55 CA GLY A 4 9.169 0.872 6.466 1.00 1.00 C ATOM 56 C GLY A 4 8.679 1.620 5.229 1.00 1.00 C ATOM 57 O GLY A 4 8.322 2.776 5.353 1.00 1.00 O ATOM 58 H GLY A 4 9.254 -1.245 6.507 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.862 1.395 7.357 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.247 0.821 6.439 1.00 1.00 H ATOM 61 N GLN A 5 8.685 0.928 4.102 1.00 1.00 N ATOM 62 CA GLN A 5 8.241 1.489 2.775 1.00 1.00 C ATOM 63 C GLN A 5 7.455 2.791 2.907 1.00 1.00 C ATOM 64 O GLN A 5 6.246 2.767 3.056 1.00 1.00 O ATOM 65 CB GLN A 5 7.384 0.430 2.025 1.00 1.00 C ATOM 66 CG GLN A 5 6.820 0.931 0.666 1.00 1.00 C ATOM 67 CD GLN A 5 7.944 1.393 -0.268 1.00 1.00 C ATOM 68 OE1 GLN A 5 8.586 2.401 -0.053 1.00 1.00 O ATOM 69 NE2 GLN A 5 8.215 0.678 -1.321 1.00 1.00 N ATOM 70 H GLN A 5 8.984 -0.002 4.136 1.00 1.00 H ATOM 71 HA GLN A 5 9.133 1.684 2.199 1.00 1.00 H ATOM 72 HB2 GLN A 5 7.994 -0.436 1.848 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.544 0.153 2.639 1.00 1.00 H ATOM 74 HG2 GLN A 5 6.287 0.126 0.191 1.00 1.00 H ATOM 75 HG3 GLN A 5 6.139 1.752 0.816 1.00 1.00 H ATOM 76 HE21 GLN A 5 7.702 -0.131 -1.503 1.00 0.00 H ATOM 77 HE22 GLN A 5 8.926 0.956 -1.934 1.00 0.00 H ATOM 78 N ARG A 6 8.190 3.876 2.861 1.00 1.00 N ATOM 79 CA ARG A 6 7.579 5.233 2.976 1.00 1.00 C ATOM 80 C ARG A 6 6.256 5.301 2.203 1.00 1.00 C ATOM 81 O ARG A 6 6.174 4.852 1.075 1.00 1.00 O ATOM 82 CB ARG A 6 8.585 6.276 2.431 1.00 1.00 C ATOM 83 CG ARG A 6 8.781 6.107 0.911 1.00 1.00 C ATOM 84 CD ARG A 6 9.943 6.981 0.416 1.00 1.00 C ATOM 85 NE ARG A 6 11.201 6.511 1.071 1.00 1.00 N ATOM 86 CZ ARG A 6 12.179 6.042 0.346 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.147 4.792 -0.016 1.00 1.00 N ATOM 88 NH2 ARG A 6 13.157 6.840 0.014 1.00 1.00 N ATOM 89 H ARG A 6 9.160 3.794 2.750 1.00 1.00 H ATOM 90 HA ARG A 6 7.395 5.423 4.019 1.00 1.00 H ATOM 91 HB2 ARG A 6 8.211 7.270 2.638 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.527 6.154 2.947 1.00 1.00 H ATOM 93 HG2 ARG A 6 8.957 5.065 0.679 1.00 1.00 H ATOM 94 HG3 ARG A 6 7.878 6.424 0.412 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.039 6.901 -0.651 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.781 8.016 0.679 1.00 1.00 H ATOM 97 HE ARG A 6 11.293 6.558 2.045 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.379 4.210 0.251 1.00 0.00 H ATOM 99 HH12 ARG A 6 12.886 4.414 -0.571 1.00 0.00 H ATOM 100 HH21 ARG A 6 13.147 7.794 0.314 1.00 0.00 H ATOM 101 HH22 ARG A 6 13.915 6.498 -0.534 1.00 0.00 H ATOM 102 N CYS A 7 5.269 5.858 2.846 1.00 1.00 N ATOM 103 CA CYS A 7 3.939 5.981 2.201 1.00 1.00 C ATOM 104 C CYS A 7 3.485 7.429 2.009 1.00 1.00 C ATOM 105 O CYS A 7 3.923 8.328 2.699 1.00 1.00 O ATOM 106 CB CYS A 7 2.905 5.244 3.051 1.00 1.00 C ATOM 107 SG CYS A 7 1.202 5.459 2.479 1.00 1.00 S ATOM 108 H CYS A 7 5.429 6.176 3.753 1.00 1.00 H ATOM 109 HA CYS A 7 3.959 5.510 1.238 1.00 1.00 H ATOM 110 HB2 CYS A 7 3.130 4.195 3.041 1.00 1.00 H ATOM 111 HB3 CYS A 7 2.967 5.592 4.073 1.00 1.00 H ATOM 112 N TYR A 8 2.603 7.577 1.052 1.00 1.00 N ATOM 113 CA TYR A 8 2.016 8.899 0.688 1.00 1.00 C ATOM 114 C TYR A 8 0.506 8.746 0.878 1.00 1.00 C ATOM 115 O TYR A 8 -0.100 9.431 1.674 1.00 1.00 O ATOM 116 CB TYR A 8 2.351 9.183 -0.767 1.00 1.00 C ATOM 117 CG TYR A 8 2.176 10.670 -1.129 1.00 1.00 C ATOM 118 CD1 TYR A 8 0.948 11.301 -1.015 1.00 1.00 C ATOM 119 CD2 TYR A 8 3.255 11.403 -1.584 1.00 1.00 C ATOM 120 CE1 TYR A 8 0.805 12.629 -1.348 1.00 1.00 C ATOM 121 CE2 TYR A 8 3.108 12.736 -1.917 1.00 1.00 C ATOM 122 CZ TYR A 8 1.883 13.358 -1.800 1.00 1.00 C ATOM 123 OH TYR A 8 1.736 14.690 -2.130 1.00 1.00 O ATOM 124 H TYR A 8 2.312 6.793 0.542 1.00 1.00 H ATOM 125 HA TYR A 8 2.390 9.672 1.343 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.360 8.862 -0.951 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.707 8.600 -1.409 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.089 10.753 -0.662 1.00 1.00 H ATOM 129 HD2 TYR A 8 4.221 10.935 -1.682 1.00 1.00 H ATOM 130 HE1 TYR A 8 -0.156 13.105 -1.251 1.00 1.00 H ATOM 131 HE2 TYR A 8 3.963 13.294 -2.270 1.00 1.00 H ATOM 132 HH TYR A 8 2.588 15.021 -2.430 1.00 1.00 H ATOM 133 N ARG A 9 -0.018 7.826 0.110 1.00 1.00 N ATOM 134 CA ARG A 9 -1.486 7.520 0.140 1.00 1.00 C ATOM 135 C ARG A 9 -1.695 6.102 0.673 1.00 1.00 C ATOM 136 O ARG A 9 -0.780 5.300 0.643 1.00 1.00 O ATOM 137 CB ARG A 9 -2.080 7.588 -1.272 1.00 1.00 C ATOM 138 CG ARG A 9 -1.416 8.711 -2.081 1.00 1.00 C ATOM 139 CD ARG A 9 -2.117 8.886 -3.429 1.00 1.00 C ATOM 140 NE ARG A 9 -1.385 9.954 -4.174 1.00 1.00 N ATOM 141 CZ ARG A 9 -1.982 11.078 -4.466 1.00 1.00 C ATOM 142 NH1 ARG A 9 -2.866 11.100 -5.424 1.00 1.00 N ATOM 143 NH2 ARG A 9 -1.667 12.147 -3.787 1.00 1.00 N ATOM 144 H ARG A 9 0.569 7.339 -0.494 1.00 1.00 H ATOM 145 HA ARG A 9 -1.996 8.218 0.788 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.947 6.642 -1.774 1.00 1.00 H ATOM 147 HB3 ARG A 9 -3.137 7.781 -1.192 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.460 9.632 -1.523 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.382 8.451 -2.260 1.00 1.00 H ATOM 150 HD2 ARG A 9 -2.075 7.973 -4.003 1.00 1.00 H ATOM 151 HD3 ARG A 9 -3.147 9.178 -3.286 1.00 1.00 H ATOM 152 HE ARG A 9 -0.454 9.811 -4.444 1.00 1.00 H ATOM 153 HH11 ARG A 9 -3.083 10.262 -5.924 1.00 0.00 H ATOM 154 HH12 ARG A 9 -3.329 11.956 -5.658 1.00 0.00 H ATOM 155 HH21 ARG A 9 -0.982 12.092 -3.060 1.00 0.00 H ATOM 156 HH22 ARG A 9 -2.109 13.020 -3.994 1.00 0.00 H ATOM 157 N SER A 10 -2.896 5.859 1.131 1.00 1.00 N ATOM 158 CA SER A 10 -3.301 4.523 1.696 1.00 1.00 C ATOM 159 C SER A 10 -2.472 3.324 1.190 1.00 1.00 C ATOM 160 O SER A 10 -1.917 2.608 2.001 1.00 1.00 O ATOM 161 CB SER A 10 -4.802 4.282 1.387 1.00 1.00 C ATOM 162 OG SER A 10 -5.490 5.289 2.120 1.00 1.00 O ATOM 163 H SER A 10 -3.557 6.580 1.099 1.00 1.00 H ATOM 164 HA SER A 10 -3.185 4.576 2.768 1.00 1.00 H ATOM 165 HB2 SER A 10 -5.039 4.398 0.342 1.00 1.00 H ATOM 166 HB3 SER A 10 -5.116 3.307 1.729 1.00 1.00 H ATOM 167 HG SER A 10 -4.849 5.832 2.586 1.00 1.00 H ATOM 168 N PRO A 11 -2.403 3.119 -0.103 1.00 1.00 N ATOM 169 CA PRO A 11 -1.475 2.118 -0.687 1.00 1.00 C ATOM 170 C PRO A 11 0.009 2.473 -0.528 1.00 1.00 C ATOM 171 O PRO A 11 0.572 2.216 0.513 1.00 1.00 O ATOM 172 CB PRO A 11 -1.935 2.022 -2.155 1.00 1.00 C ATOM 173 CG PRO A 11 -2.393 3.471 -2.441 1.00 1.00 C ATOM 174 CD PRO A 11 -3.191 3.796 -1.177 1.00 1.00 C ATOM 175 HA PRO A 11 -1.642 1.176 -0.191 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.137 1.720 -2.815 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.765 1.339 -2.257 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.564 4.144 -2.559 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.028 3.504 -3.312 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.245 4.859 -1.010 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.179 3.364 -1.232 1.00 1.00 H ATOM 182 N ASP A 12 0.577 3.056 -1.555 1.00 1.00 N ATOM 183 CA ASP A 12 2.018 3.478 -1.622 1.00 1.00 C ATOM 184 C ASP A 12 2.908 2.420 -0.924 1.00 1.00 C ATOM 185 O ASP A 12 3.935 2.691 -0.332 1.00 1.00 O ATOM 186 CB ASP A 12 2.116 4.867 -0.947 1.00 1.00 C ATOM 187 CG ASP A 12 3.359 5.628 -1.455 1.00 1.00 C ATOM 188 OD1 ASP A 12 4.462 5.217 -1.131 1.00 1.00 O ATOM 189 OD2 ASP A 12 3.133 6.597 -2.158 1.00 1.00 O ATOM 190 H ASP A 12 0.031 3.235 -2.342 1.00 1.00 H ATOM 191 HA ASP A 12 2.307 3.539 -2.662 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.228 5.444 -1.168 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.182 4.746 0.115 1.00 1.00 H ATOM 194 N CYS A 13 2.412 1.219 -1.058 1.00 1.00 N ATOM 195 CA CYS A 13 3.037 -0.008 -0.495 1.00 1.00 C ATOM 196 C CYS A 13 2.372 -1.319 -0.966 1.00 1.00 C ATOM 197 O CYS A 13 2.985 -2.360 -0.840 1.00 1.00 O ATOM 198 CB CYS A 13 2.960 0.030 1.000 1.00 1.00 C ATOM 199 SG CYS A 13 3.713 -1.377 1.847 1.00 1.00 S ATOM 200 H CYS A 13 1.576 1.155 -1.549 1.00 1.00 H ATOM 201 HA CYS A 13 4.074 -0.027 -0.797 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.429 0.942 1.333 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.909 0.079 1.256 1.00 1.00 H ATOM 204 N TYR A 14 1.163 -1.253 -1.480 1.00 1.00 N ATOM 205 CA TYR A 14 0.427 -2.465 -1.964 1.00 1.00 C ATOM 206 C TYR A 14 1.335 -3.461 -2.670 1.00 1.00 C ATOM 207 O TYR A 14 1.447 -4.591 -2.245 1.00 1.00 O ATOM 208 CB TYR A 14 -0.679 -2.000 -2.921 1.00 1.00 C ATOM 209 CG TYR A 14 -1.957 -1.504 -2.195 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.002 -1.246 -0.836 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.106 -1.312 -2.939 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.168 -0.812 -0.239 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.271 -0.878 -2.341 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.310 -0.625 -0.985 1.00 1.00 C ATOM 215 OH TYR A 14 -5.472 -0.189 -0.382 1.00 1.00 O ATOM 216 H TYR A 14 0.703 -0.396 -1.566 1.00 1.00 H ATOM 217 HA TYR A 14 0.004 -2.972 -1.113 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.302 -1.178 -3.514 1.00 1.00 H ATOM 219 HB3 TYR A 14 -0.919 -2.798 -3.600 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.125 -1.379 -0.222 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.096 -1.504 -4.003 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.183 -0.616 0.815 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.159 -0.733 -2.938 1.00 1.00 H ATOM 224 HH TYR A 14 -6.146 -0.099 -1.059 1.00 1.00 H ATOM 225 N SER A 15 1.942 -2.998 -3.723 1.00 1.00 N ATOM 226 CA SER A 15 2.880 -3.850 -4.529 1.00 1.00 C ATOM 227 C SER A 15 3.869 -4.620 -3.633 1.00 1.00 C ATOM 228 O SER A 15 4.108 -5.796 -3.825 1.00 1.00 O ATOM 229 CB SER A 15 3.641 -2.944 -5.506 1.00 1.00 C ATOM 230 OG SER A 15 4.293 -1.984 -4.683 1.00 1.00 O ATOM 231 H SER A 15 1.762 -2.067 -3.967 1.00 1.00 H ATOM 232 HA SER A 15 2.288 -4.577 -5.065 1.00 1.00 H ATOM 233 HB2 SER A 15 4.383 -3.497 -6.067 1.00 1.00 H ATOM 234 HB3 SER A 15 2.968 -2.437 -6.183 1.00 1.00 H ATOM 235 HG SER A 15 3.961 -1.115 -4.920 1.00 1.00 H ATOM 236 N ALA A 16 4.410 -3.910 -2.675 1.00 1.00 N ATOM 237 CA ALA A 16 5.389 -4.520 -1.722 1.00 1.00 C ATOM 238 C ALA A 16 4.679 -5.577 -0.875 1.00 1.00 C ATOM 239 O ALA A 16 5.193 -6.657 -0.656 1.00 1.00 O ATOM 240 CB ALA A 16 5.974 -3.424 -0.815 1.00 1.00 C ATOM 241 H ALA A 16 4.159 -2.963 -2.590 1.00 1.00 H ATOM 242 HA ALA A 16 6.174 -4.993 -2.285 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.467 -2.673 -1.414 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.200 -2.947 -0.231 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.698 -3.856 -0.138 1.00 1.00 H ATOM 246 N CYS A 17 3.499 -5.226 -0.420 1.00 1.00 N ATOM 247 CA CYS A 17 2.722 -6.185 0.411 1.00 1.00 C ATOM 248 C CYS A 17 2.538 -7.444 -0.428 1.00 1.00 C ATOM 249 O CYS A 17 2.824 -8.519 0.035 1.00 1.00 O ATOM 250 CB CYS A 17 1.344 -5.624 0.775 1.00 1.00 C ATOM 251 SG CYS A 17 0.494 -6.572 2.062 1.00 1.00 S ATOM 252 H CYS A 17 3.146 -4.345 -0.641 1.00 1.00 H ATOM 253 HA CYS A 17 3.285 -6.424 1.301 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.460 -4.610 1.126 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.708 -5.600 -0.092 1.00 1.00 H ATOM 256 N LYS A 18 2.075 -7.300 -1.648 1.00 1.00 N ATOM 257 CA LYS A 18 1.879 -8.492 -2.532 1.00 1.00 C ATOM 258 C LYS A 18 3.171 -9.312 -2.529 1.00 1.00 C ATOM 259 O LYS A 18 3.181 -10.496 -2.254 1.00 1.00 O ATOM 260 CB LYS A 18 1.556 -8.002 -3.945 1.00 1.00 C ATOM 261 CG LYS A 18 1.369 -9.211 -4.898 1.00 1.00 C ATOM 262 CD LYS A 18 0.610 -8.786 -6.169 1.00 1.00 C ATOM 263 CE LYS A 18 -0.866 -8.558 -5.821 1.00 1.00 C ATOM 264 NZ LYS A 18 -1.599 -8.049 -7.008 1.00 1.00 N ATOM 265 H LYS A 18 1.855 -6.410 -1.991 1.00 1.00 H ATOM 266 HA LYS A 18 1.080 -9.093 -2.128 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.694 -7.366 -3.896 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.376 -7.407 -4.314 1.00 1.00 H ATOM 269 HG2 LYS A 18 2.339 -9.594 -5.183 1.00 1.00 H ATOM 270 HG3 LYS A 18 0.833 -10.002 -4.399 1.00 1.00 H ATOM 271 HD2 LYS A 18 1.035 -7.877 -6.570 1.00 1.00 H ATOM 272 HD3 LYS A 18 0.690 -9.564 -6.915 1.00 1.00 H ATOM 273 HE2 LYS A 18 -1.322 -9.487 -5.511 1.00 1.00 H ATOM 274 HE3 LYS A 18 -0.968 -7.841 -5.026 1.00 1.00 H ATOM 275 HZ1 LYS A 18 -0.941 -7.961 -7.808 1.00 1.00 H ATOM 276 HZ2 LYS A 18 -2.361 -8.712 -7.251 1.00 0.00 H ATOM 277 HZ3 LYS A 18 -2.003 -7.118 -6.784 1.00 1.00 H ATOM 278 N LYS A 19 4.220 -8.602 -2.848 1.00 1.00 N ATOM 279 CA LYS A 19 5.590 -9.186 -2.904 1.00 1.00 C ATOM 280 C LYS A 19 5.926 -9.940 -1.592 1.00 1.00 C ATOM 281 O LYS A 19 6.637 -10.928 -1.612 1.00 1.00 O ATOM 282 CB LYS A 19 6.569 -8.027 -3.157 1.00 1.00 C ATOM 283 CG LYS A 19 7.968 -8.574 -3.462 1.00 1.00 C ATOM 284 CD LYS A 19 9.025 -7.437 -3.606 1.00 1.00 C ATOM 285 CE LYS A 19 8.734 -6.501 -4.808 1.00 1.00 C ATOM 286 NZ LYS A 19 7.568 -5.613 -4.536 1.00 1.00 N ATOM 287 H LYS A 19 4.094 -7.652 -3.056 1.00 1.00 H ATOM 288 HA LYS A 19 5.627 -9.890 -3.725 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.203 -7.460 -4.000 1.00 1.00 H ATOM 290 HB3 LYS A 19 6.623 -7.379 -2.297 1.00 1.00 H ATOM 291 HG2 LYS A 19 8.269 -9.229 -2.659 1.00 1.00 H ATOM 292 HG3 LYS A 19 7.918 -9.145 -4.376 1.00 1.00 H ATOM 293 HD2 LYS A 19 9.048 -6.854 -2.699 1.00 1.00 H ATOM 294 HD3 LYS A 19 9.999 -7.884 -3.741 1.00 1.00 H ATOM 295 HE2 LYS A 19 9.596 -5.884 -4.996 1.00 1.00 H ATOM 296 HE3 LYS A 19 8.526 -7.081 -5.696 1.00 1.00 H ATOM 297 HZ1 LYS A 19 7.202 -5.807 -3.584 1.00 1.00 H ATOM 298 HZ2 LYS A 19 7.865 -4.623 -4.591 1.00 0.00 H ATOM 299 HZ3 LYS A 19 6.823 -5.792 -5.239 1.00 1.00 H ATOM 300 N LEU A 20 5.396 -9.446 -0.500 1.00 1.00 N ATOM 301 CA LEU A 20 5.642 -10.073 0.839 1.00 1.00 C ATOM 302 C LEU A 20 4.634 -11.167 1.265 1.00 1.00 C ATOM 303 O LEU A 20 5.037 -12.285 1.526 1.00 1.00 O ATOM 304 CB LEU A 20 5.655 -8.931 1.878 1.00 1.00 C ATOM 305 CG LEU A 20 6.849 -7.973 1.598 1.00 1.00 C ATOM 306 CD1 LEU A 20 6.623 -6.641 2.337 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.157 -8.602 2.135 1.00 1.00 C ATOM 308 H LEU A 20 4.836 -8.640 -0.564 1.00 1.00 H ATOM 309 HA LEU A 20 6.615 -10.531 0.825 1.00 1.00 H ATOM 310 HB2 LEU A 20 4.725 -8.381 1.816 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.731 -9.345 2.870 1.00 1.00 H ATOM 312 HG LEU A 20 6.963 -7.785 0.545 1.00 1.00 H ATOM 313 HD11 LEU A 20 5.717 -6.174 1.998 1.00 0.00 H ATOM 314 HD12 LEU A 20 6.553 -6.800 3.400 1.00 0.00 H ATOM 315 HD13 LEU A 20 7.448 -5.968 2.141 1.00 0.00 H ATOM 316 HD21 LEU A 20 8.080 -8.774 3.198 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.357 -9.542 1.645 1.00 0.00 H ATOM 318 HD23 LEU A 20 8.988 -7.937 1.951 1.00 0.00 H ATOM 319 N VAL A 21 3.368 -10.840 1.326 1.00 1.00 N ATOM 320 CA VAL A 21 2.300 -11.791 1.725 1.00 1.00 C ATOM 321 C VAL A 21 1.549 -12.395 0.526 1.00 1.00 C ATOM 322 O VAL A 21 1.182 -13.551 0.594 1.00 1.00 O ATOM 323 CB VAL A 21 1.315 -11.039 2.648 1.00 1.00 C ATOM 324 CG1 VAL A 21 1.982 -10.781 4.011 1.00 1.00 C ATOM 325 CG2 VAL A 21 0.876 -9.675 2.071 1.00 1.00 C ATOM 326 H VAL A 21 3.068 -9.947 1.119 1.00 1.00 H ATOM 327 HA VAL A 21 2.745 -12.601 2.283 1.00 1.00 H ATOM 328 HB VAL A 21 0.450 -11.648 2.754 1.00 1.00 H ATOM 329 HG11 VAL A 21 2.870 -10.183 3.878 1.00 0.00 H ATOM 330 HG12 VAL A 21 1.303 -10.257 4.668 1.00 0.00 H ATOM 331 HG13 VAL A 21 2.256 -11.717 4.477 1.00 0.00 H ATOM 332 HG21 VAL A 21 0.437 -9.792 1.093 1.00 0.00 H ATOM 333 HG22 VAL A 21 0.149 -9.222 2.728 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.719 -9.007 2.001 1.00 0.00 H ATOM 335 N GLY A 22 1.343 -11.632 -0.514 1.00 1.00 N ATOM 336 CA GLY A 22 0.623 -12.165 -1.707 1.00 1.00 C ATOM 337 C GLY A 22 -0.448 -11.250 -2.306 1.00 1.00 C ATOM 338 O GLY A 22 -0.777 -11.422 -3.465 1.00 1.00 O ATOM 339 H GLY A 22 1.655 -10.709 -0.536 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.369 -12.340 -2.464 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.155 -13.099 -1.446 1.00 1.00 H ATOM 342 N LYS A 23 -0.975 -10.323 -1.539 1.00 1.00 N ATOM 343 CA LYS A 23 -2.032 -9.411 -2.091 1.00 1.00 C ATOM 344 C LYS A 23 -1.678 -7.920 -1.943 1.00 1.00 C ATOM 345 O LYS A 23 -1.065 -7.505 -0.976 1.00 1.00 O ATOM 346 CB LYS A 23 -3.391 -9.698 -1.376 1.00 1.00 C ATOM 347 CG LYS A 23 -3.429 -9.321 0.128 1.00 1.00 C ATOM 348 CD LYS A 23 -2.661 -10.330 1.016 1.00 1.00 C ATOM 349 CE LYS A 23 -2.783 -9.896 2.486 1.00 1.00 C ATOM 350 NZ LYS A 23 -2.043 -10.850 3.362 1.00 1.00 N ATOM 351 H LYS A 23 -0.675 -10.228 -0.614 1.00 1.00 H ATOM 352 HA LYS A 23 -2.165 -9.612 -3.144 1.00 1.00 H ATOM 353 HB2 LYS A 23 -4.167 -9.145 -1.886 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.615 -10.748 -1.479 1.00 1.00 H ATOM 355 HG2 LYS A 23 -3.017 -8.336 0.259 1.00 1.00 H ATOM 356 HG3 LYS A 23 -4.463 -9.290 0.444 1.00 1.00 H ATOM 357 HD2 LYS A 23 -3.077 -11.320 0.893 1.00 1.00 H ATOM 358 HD3 LYS A 23 -1.617 -10.359 0.766 1.00 1.00 H ATOM 359 HE2 LYS A 23 -2.364 -8.911 2.624 1.00 1.00 H ATOM 360 HE3 LYS A 23 -3.820 -9.884 2.791 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -1.613 -11.596 2.780 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -1.298 -10.343 3.876 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -2.703 -11.279 4.043 1.00 1.00 H ATOM 364 N ALA A 24 -2.090 -7.181 -2.944 1.00 1.00 N ATOM 365 CA ALA A 24 -1.872 -5.701 -3.030 1.00 1.00 C ATOM 366 C ALA A 24 -2.738 -4.897 -2.043 1.00 1.00 C ATOM 367 O ALA A 24 -3.645 -4.192 -2.443 1.00 1.00 O ATOM 368 CB ALA A 24 -2.159 -5.278 -4.490 1.00 1.00 C ATOM 369 H ALA A 24 -2.569 -7.623 -3.677 1.00 1.00 H ATOM 370 HA ALA A 24 -0.841 -5.504 -2.782 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.172 -5.542 -4.761 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.038 -4.213 -4.613 1.00 1.00 H ATOM 373 HB3 ALA A 24 -1.481 -5.779 -5.164 1.00 1.00 H ATOM 374 N THR A 25 -2.439 -5.031 -0.778 1.00 1.00 N ATOM 375 CA THR A 25 -3.209 -4.298 0.272 1.00 1.00 C ATOM 376 C THR A 25 -2.234 -3.644 1.255 1.00 1.00 C ATOM 377 O THR A 25 -1.060 -3.494 0.974 1.00 1.00 O ATOM 378 CB THR A 25 -4.147 -5.326 0.986 1.00 1.00 C ATOM 379 OG1 THR A 25 -5.071 -4.561 1.749 1.00 1.00 O ATOM 380 CG2 THR A 25 -3.423 -6.232 2.014 1.00 1.00 C ATOM 381 H THR A 25 -1.693 -5.617 -0.531 1.00 1.00 H ATOM 382 HA THR A 25 -3.802 -3.518 -0.175 1.00 1.00 H ATOM 383 HB THR A 25 -4.703 -5.890 0.275 1.00 1.00 H ATOM 384 HG1 THR A 25 -4.943 -4.755 2.680 1.00 1.00 H ATOM 385 HG21 THR A 25 -2.616 -6.763 1.537 1.00 0.00 H ATOM 386 HG22 THR A 25 -3.021 -5.650 2.829 1.00 0.00 H ATOM 387 HG23 THR A 25 -4.123 -6.946 2.424 1.00 0.00 H ATOM 388 N GLY A 26 -2.781 -3.279 2.382 1.00 1.00 N ATOM 389 CA GLY A 26 -2.000 -2.622 3.474 1.00 1.00 C ATOM 390 C GLY A 26 -2.549 -1.261 3.880 1.00 1.00 C ATOM 391 O GLY A 26 -3.479 -0.748 3.288 1.00 1.00 O ATOM 392 H GLY A 26 -3.737 -3.458 2.486 1.00 1.00 H ATOM 393 HA2 GLY A 26 -2.030 -3.269 4.337 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.974 -2.494 3.165 1.00 1.00 H ATOM 395 N LYS A 27 -1.928 -0.733 4.906 1.00 1.00 N ATOM 396 CA LYS A 27 -2.316 0.584 5.455 1.00 1.00 C ATOM 397 C LYS A 27 -1.110 1.535 5.397 1.00 1.00 C ATOM 398 O LYS A 27 0.018 1.123 5.288 1.00 1.00 O ATOM 399 CB LYS A 27 -2.803 0.360 6.913 1.00 1.00 C ATOM 400 CG LYS A 27 -3.224 1.675 7.633 1.00 1.00 C ATOM 401 CD LYS A 27 -4.418 2.383 6.934 1.00 1.00 C ATOM 402 CE LYS A 27 -5.697 1.517 6.984 1.00 1.00 C ATOM 403 NZ LYS A 27 -6.079 1.227 8.398 1.00 1.00 N ATOM 404 H LYS A 27 -1.190 -1.225 5.324 1.00 1.00 H ATOM 405 HA LYS A 27 -3.111 1.004 4.856 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.633 -0.323 6.903 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.010 -0.090 7.483 1.00 1.00 H ATOM 408 HG2 LYS A 27 -3.502 1.432 8.646 1.00 1.00 H ATOM 409 HG3 LYS A 27 -2.385 2.352 7.683 1.00 1.00 H ATOM 410 HD2 LYS A 27 -4.609 3.322 7.434 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.177 2.598 5.903 1.00 1.00 H ATOM 412 HE2 LYS A 27 -6.511 2.051 6.517 1.00 1.00 H ATOM 413 HE3 LYS A 27 -5.555 0.583 6.464 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -5.395 1.672 9.044 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -7.028 1.607 8.584 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -6.078 0.199 8.551 1.00 1.00 H ATOM 417 N CYS A 28 -1.438 2.798 5.489 1.00 1.00 N ATOM 418 CA CYS A 28 -0.438 3.904 5.461 1.00 1.00 C ATOM 419 C CYS A 28 -0.486 4.461 6.867 1.00 1.00 C ATOM 420 O CYS A 28 -1.372 5.198 7.260 1.00 1.00 O ATOM 421 CB CYS A 28 -0.882 4.908 4.452 1.00 1.00 C ATOM 422 SG CYS A 28 0.191 6.288 4.013 1.00 1.00 S ATOM 423 H CYS A 28 -2.385 3.032 5.581 1.00 1.00 H ATOM 424 HA CYS A 28 0.542 3.520 5.232 1.00 1.00 H ATOM 425 HB2 CYS A 28 -1.012 4.323 3.564 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.838 5.298 4.755 1.00 1.00 H ATOM 427 N THR A 29 0.510 4.042 7.561 1.00 1.00 N ATOM 428 CA THR A 29 0.693 4.432 8.995 1.00 1.00 C ATOM 429 C THR A 29 1.976 5.208 9.240 1.00 1.00 C ATOM 430 O THR A 29 3.061 4.725 8.998 1.00 1.00 O ATOM 431 CB THR A 29 0.727 3.192 9.828 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.495 2.525 9.571 1.00 1.00 O ATOM 433 CG2 THR A 29 0.752 3.485 11.331 1.00 1.00 C ATOM 434 H THR A 29 1.138 3.463 7.079 1.00 1.00 H ATOM 435 HA THR A 29 -0.138 5.042 9.306 1.00 1.00 H ATOM 436 HB THR A 29 1.568 2.611 9.519 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.290 1.742 9.054 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.115 4.050 11.615 1.00 0.00 H ATOM 439 HG22 THR A 29 0.777 2.561 11.887 1.00 0.00 H ATOM 440 HG23 THR A 29 1.638 4.053 11.573 1.00 0.00 H ATOM 441 N ASN A 30 1.772 6.389 9.753 1.00 1.00 N ATOM 442 CA ASN A 30 2.887 7.328 10.076 1.00 1.00 C ATOM 443 C ASN A 30 3.911 7.393 8.921 1.00 1.00 C ATOM 444 O ASN A 30 5.111 7.446 9.111 1.00 1.00 O ATOM 445 CB ASN A 30 3.491 6.808 11.410 1.00 1.00 C ATOM 446 CG ASN A 30 4.681 7.644 11.878 1.00 1.00 C ATOM 447 OD1 ASN A 30 4.603 8.845 12.050 1.00 1.00 O ATOM 448 ND2 ASN A 30 5.807 7.024 12.098 1.00 1.00 N ATOM 449 H ASN A 30 0.846 6.641 9.928 1.00 1.00 H ATOM 450 HA ASN A 30 2.465 8.313 10.205 1.00 1.00 H ATOM 451 HB2 ASN A 30 2.737 6.833 12.182 1.00 1.00 H ATOM 452 HB3 ASN A 30 3.818 5.785 11.288 1.00 1.00 H ATOM 453 HD21 ASN A 30 5.858 6.055 11.958 1.00 0.00 H ATOM 454 HD22 ASN A 30 6.595 7.521 12.399 1.00 0.00 H ATOM 455 N GLY A 31 3.348 7.386 7.740 1.00 1.00 N ATOM 456 CA GLY A 31 4.125 7.441 6.474 1.00 1.00 C ATOM 457 C GLY A 31 5.011 6.212 6.269 1.00 1.00 C ATOM 458 O GLY A 31 6.053 6.291 5.650 1.00 1.00 O ATOM 459 H GLY A 31 2.375 7.336 7.682 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.437 7.519 5.646 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.729 8.324 6.513 1.00 1.00 H ATOM 462 N ARG A 32 4.555 5.123 6.812 1.00 1.00 N ATOM 463 CA ARG A 32 5.262 3.813 6.729 1.00 1.00 C ATOM 464 C ARG A 32 4.181 2.756 6.498 1.00 1.00 C ATOM 465 O ARG A 32 3.047 2.928 6.887 1.00 1.00 O ATOM 466 CB ARG A 32 5.953 3.463 8.031 1.00 1.00 C ATOM 467 CG ARG A 32 6.811 4.640 8.540 1.00 1.00 C ATOM 468 CD ARG A 32 6.905 4.543 10.058 1.00 1.00 C ATOM 469 NE ARG A 32 7.699 5.706 10.550 1.00 1.00 N ATOM 470 CZ ARG A 32 8.774 5.515 11.262 1.00 1.00 C ATOM 471 NH1 ARG A 32 9.894 5.237 10.654 1.00 1.00 N ATOM 472 NH2 ARG A 32 8.689 5.609 12.561 1.00 1.00 N ATOM 473 H ARG A 32 3.714 5.178 7.297 1.00 1.00 H ATOM 474 HA ARG A 32 5.934 3.834 5.879 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.202 3.147 8.731 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.595 2.614 7.851 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.799 4.586 8.116 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.386 5.595 8.279 1.00 1.00 H ATOM 479 HD2 ARG A 32 5.922 4.583 10.503 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.380 3.616 10.334 1.00 1.00 H ATOM 481 HE ARG A 32 7.409 6.618 10.338 1.00 1.00 H ATOM 482 HH11 ARG A 32 9.914 5.180 9.660 1.00 0.00 H ATOM 483 HH12 ARG A 32 10.727 5.088 11.188 1.00 0.00 H ATOM 484 HH21 ARG A 32 7.811 5.825 12.987 1.00 0.00 H ATOM 485 HH22 ARG A 32 9.501 5.465 13.127 1.00 0.00 H ATOM 486 N CYS A 33 4.566 1.682 5.873 1.00 1.00 N ATOM 487 CA CYS A 33 3.588 0.592 5.595 1.00 1.00 C ATOM 488 C CYS A 33 3.158 -0.268 6.768 1.00 1.00 C ATOM 489 O CYS A 33 3.963 -0.641 7.600 1.00 1.00 O ATOM 490 CB CYS A 33 4.121 -0.377 4.593 1.00 1.00 C ATOM 491 SG CYS A 33 2.939 -1.415 3.712 1.00 1.00 S ATOM 492 H CYS A 33 5.505 1.582 5.609 1.00 1.00 H ATOM 493 HA CYS A 33 2.695 1.076 5.212 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.714 0.127 3.866 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.769 -1.046 5.136 1.00 1.00 H ATOM 496 N ASP A 34 1.891 -0.546 6.767 1.00 1.00 N ATOM 497 CA ASP A 34 1.275 -1.408 7.814 1.00 1.00 C ATOM 498 C ASP A 34 0.359 -2.406 7.097 1.00 1.00 C ATOM 499 O ASP A 34 -0.834 -2.213 7.034 1.00 1.00 O ATOM 500 CB ASP A 34 0.446 -0.568 8.816 1.00 1.00 C ATOM 501 CG ASP A 34 1.324 0.093 9.891 1.00 1.00 C ATOM 502 OD1 ASP A 34 2.472 0.409 9.617 1.00 1.00 O ATOM 503 OD2 ASP A 34 0.769 0.267 10.962 1.00 1.00 O ATOM 504 H ASP A 34 1.360 -0.151 6.056 1.00 1.00 H ATOM 505 HA ASP A 34 2.070 -1.964 8.290 1.00 1.00 H ATOM 506 HB2 ASP A 34 -0.068 0.189 8.269 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.273 -1.205 9.304 1.00 1.00 H ATOM 508 N CYS A 35 0.951 -3.450 6.563 1.00 1.00 N ATOM 509 CA CYS A 35 0.148 -4.487 5.834 1.00 1.00 C ATOM 510 C CYS A 35 0.283 -5.873 6.496 1.00 1.00 C ATOM 511 O CYS A 35 0.737 -5.888 7.629 1.00 1.00 O ATOM 512 CB CYS A 35 0.639 -4.502 4.366 1.00 1.00 C ATOM 513 SG CYS A 35 -0.498 -5.205 3.157 1.00 1.00 S ATOM 514 OXT CYS A 35 -0.065 -6.843 5.844 1.00 1.00 O ATOM 515 H CYS A 35 1.919 -3.567 6.635 1.00 1.00 H ATOM 516 HA CYS A 35 -0.892 -4.219 5.855 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.849 -3.487 4.059 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.561 -5.058 4.305 1.00 1.00 H TER 519 CYS A 35