ATOM 30 N SER A 3 -2.095 6.710 -11.586 1.00 0.00 N ATOM 31 CA SER A 3 -2.361 5.456 -12.244 1.00 0.00 C ATOM 32 C SER A 3 -2.261 4.361 -11.208 1.00 0.00 C ATOM 33 O SER A 3 -1.362 4.367 -10.365 1.00 0.00 O ATOM 34 CB SER A 3 -1.360 5.222 -13.370 1.00 0.00 C ATOM 35 OG SER A 3 -1.258 6.368 -14.196 1.00 0.00 O ATOM 36 H SER A 3 -1.172 7.038 -11.546 1.00 0.00 H ATOM 37 HA SER A 3 -3.363 5.472 -12.639 1.00 0.00 H ATOM 38 HB2 SER A 3 -0.386 5.011 -12.946 1.00 0.00 H ATOM 39 HB3 SER A 3 -1.684 4.383 -13.971 1.00 0.00 H ATOM 40 HG SER A 3 -0.535 6.925 -13.871 1.00 0.00 H ATOM 41 N VAL A 4 -3.211 3.448 -11.270 1.00 0.00 N ATOM 42 CA VAL A 4 -3.309 2.332 -10.347 1.00 0.00 C ATOM 43 C VAL A 4 -1.994 1.553 -10.240 1.00 0.00 C ATOM 44 O VAL A 4 -1.722 0.928 -9.226 1.00 0.00 O ATOM 45 CB VAL A 4 -4.469 1.418 -10.791 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.229 -0.046 -10.458 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.759 1.897 -10.159 1.00 0.00 C ATOM 48 H VAL A 4 -3.897 3.534 -11.972 1.00 0.00 H ATOM 49 HA VAL A 4 -3.557 2.735 -9.368 1.00 0.00 H ATOM 50 HB VAL A 4 -4.572 1.515 -11.863 1.00 0.00 H ATOM 51 HG11 VAL A 4 -5.082 -0.633 -10.772 1.00 0.00 H ATOM 52 HG12 VAL A 4 -4.087 -0.155 -9.390 1.00 0.00 H ATOM 53 HG13 VAL A 4 -3.343 -0.390 -10.977 1.00 0.00 H ATOM 54 HG21 VAL A 4 -6.028 2.853 -10.587 1.00 0.00 H ATOM 55 HG22 VAL A 4 -5.616 2.008 -9.087 1.00 0.00 H ATOM 56 HG23 VAL A 4 -6.545 1.180 -10.349 1.00 0.00 H ATOM 57 N SER A 5 -1.169 1.624 -11.270 1.00 0.00 N ATOM 58 CA SER A 5 0.136 0.990 -11.236 1.00 0.00 C ATOM 59 C SER A 5 1.024 1.743 -10.251 1.00 0.00 C ATOM 60 O SER A 5 1.595 1.164 -9.316 1.00 0.00 O ATOM 61 CB SER A 5 0.747 1.007 -12.639 1.00 0.00 C ATOM 62 OG SER A 5 -0.192 0.557 -13.603 1.00 0.00 O ATOM 63 H SER A 5 -1.432 2.133 -12.059 1.00 0.00 H ATOM 64 HA SER A 5 0.020 -0.032 -10.904 1.00 0.00 H ATOM 65 HB2 SER A 5 1.046 2.015 -12.887 1.00 0.00 H ATOM 66 HB3 SER A 5 1.609 0.359 -12.663 1.00 0.00 H ATOM 67 HG SER A 5 0.284 0.235 -14.389 1.00 0.00 H ATOM 68 N GLU A 6 1.086 3.053 -10.441 1.00 0.00 N ATOM 69 CA GLU A 6 1.855 3.914 -9.569 1.00 0.00 C ATOM 70 C GLU A 6 1.350 3.783 -8.139 1.00 0.00 C ATOM 71 O GLU A 6 2.120 3.523 -7.215 1.00 0.00 O ATOM 72 CB GLU A 6 1.744 5.368 -10.030 1.00 0.00 C ATOM 73 CG GLU A 6 2.096 5.569 -11.494 1.00 0.00 C ATOM 74 CD GLU A 6 1.856 6.989 -11.960 1.00 0.00 C ATOM 75 OE1 GLU A 6 2.752 7.835 -11.783 1.00 0.00 O ATOM 76 OE2 GLU A 6 0.767 7.265 -12.515 1.00 0.00 O ATOM 77 H GLU A 6 0.581 3.453 -11.177 1.00 0.00 H ATOM 78 HA GLU A 6 2.880 3.597 -9.621 1.00 0.00 H ATOM 79 HB2 GLU A 6 0.730 5.706 -9.874 1.00 0.00 H ATOM 80 HB3 GLU A 6 2.413 5.973 -9.433 1.00 0.00 H ATOM 81 HG2 GLU A 6 3.140 5.331 -11.636 1.00 0.00 H ATOM 82 HG3 GLU A 6 1.491 4.902 -12.090 1.00 0.00 H ATOM 83 N LEU A 7 0.041 3.950 -7.981 1.00 0.00 N ATOM 84 CA LEU A 7 -0.619 3.825 -6.697 1.00 0.00 C ATOM 85 C LEU A 7 -0.391 2.445 -6.062 1.00 0.00 C ATOM 86 O LEU A 7 -0.233 2.346 -4.849 1.00 0.00 O ATOM 87 CB LEU A 7 -2.116 4.104 -6.862 1.00 0.00 C ATOM 88 CG LEU A 7 -2.742 4.880 -5.737 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.320 6.333 -5.808 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.246 4.740 -5.828 1.00 0.00 C ATOM 91 H LEU A 7 -0.502 4.207 -8.754 1.00 0.00 H ATOM 92 HA LEU A 7 -0.200 4.569 -6.041 1.00 0.00 H ATOM 93 HB2 LEU A 7 -2.272 4.678 -7.770 1.00 0.00 H ATOM 94 HB3 LEU A 7 -2.643 3.160 -6.948 1.00 0.00 H ATOM 95 HG LEU A 7 -2.401 4.478 -4.797 1.00 0.00 H ATOM 96 HD11 LEU A 7 -1.239 6.387 -5.875 1.00 0.00 H ATOM 97 HD12 LEU A 7 -2.656 6.851 -4.918 1.00 0.00 H ATOM 98 HD13 LEU A 7 -2.759 6.790 -6.684 1.00 0.00 H ATOM 99 HD21 LEU A 7 -4.504 4.275 -6.781 1.00 0.00 H ATOM 100 HD22 LEU A 7 -4.706 5.717 -5.767 1.00 0.00 H ATOM 101 HD23 LEU A 7 -4.601 4.119 -5.013 1.00 0.00 H ATOM 102 N ALA A 8 -0.358 1.387 -6.867 1.00 0.00 N ATOM 103 CA ALA A 8 -0.122 0.043 -6.338 1.00 0.00 C ATOM 104 C ALA A 8 1.287 -0.083 -5.794 1.00 0.00 C ATOM 105 O ALA A 8 1.520 -0.754 -4.788 1.00 0.00 O ATOM 106 CB ALA A 8 -0.367 -1.022 -7.392 1.00 0.00 C ATOM 107 H ALA A 8 -0.511 1.506 -7.829 1.00 0.00 H ATOM 108 HA ALA A 8 -0.823 -0.119 -5.529 1.00 0.00 H ATOM 109 HB1 ALA A 8 -1.336 -0.869 -7.842 1.00 0.00 H ATOM 110 HB2 ALA A 8 -0.335 -2.000 -6.928 1.00 0.00 H ATOM 111 HB3 ALA A 8 0.399 -0.959 -8.151 1.00 0.00 H ATOM 112 N CYS A 9 2.226 0.583 -6.446 1.00 0.00 N ATOM 113 CA CYS A 9 3.602 0.559 -5.992 1.00 0.00 C ATOM 114 C CYS A 9 3.686 1.340 -4.692 1.00 0.00 C ATOM 115 O CYS A 9 4.355 0.936 -3.727 1.00 0.00 O ATOM 116 CB CYS A 9 4.519 1.171 -7.041 1.00 0.00 C ATOM 117 SG CYS A 9 6.245 0.674 -6.884 1.00 0.00 S ATOM 118 H CYS A 9 1.983 1.120 -7.236 1.00 0.00 H ATOM 119 HA CYS A 9 3.886 -0.469 -5.815 1.00 0.00 H ATOM 120 HB2 CYS A 9 4.178 0.877 -8.021 1.00 0.00 H ATOM 121 HB3 CYS A 9 4.475 2.248 -6.957 1.00 0.00 H ATOM 122 HG CYS A 9 6.403 0.122 -5.689 1.00 0.00 H ATOM 123 N ILE A 10 2.967 2.457 -4.680 1.00 0.00 N ATOM 124 CA ILE A 10 2.757 3.229 -3.476 1.00 0.00 C ATOM 125 C ILE A 10 2.352 2.301 -2.337 1.00 0.00 C ATOM 126 O ILE A 10 3.004 2.247 -1.296 1.00 0.00 O ATOM 127 CB ILE A 10 1.643 4.284 -3.692 1.00 0.00 C ATOM 128 CG1 ILE A 10 2.048 5.338 -4.713 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.268 4.961 -2.396 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.956 6.359 -4.953 1.00 0.00 C ATOM 131 H ILE A 10 2.568 2.772 -5.522 1.00 0.00 H ATOM 132 HA ILE A 10 3.674 3.733 -3.225 1.00 0.00 H ATOM 133 HB ILE A 10 0.767 3.769 -4.062 1.00 0.00 H ATOM 134 HG12 ILE A 10 2.919 5.864 -4.351 1.00 0.00 H ATOM 135 HG13 ILE A 10 2.276 4.861 -5.653 1.00 0.00 H ATOM 136 HG21 ILE A 10 2.153 5.380 -1.940 1.00 0.00 H ATOM 137 HG22 ILE A 10 0.818 4.240 -1.729 1.00 0.00 H ATOM 138 HG23 ILE A 10 0.562 5.749 -2.606 1.00 0.00 H ATOM 139 HD11 ILE A 10 0.920 7.048 -4.118 1.00 0.00 H ATOM 140 HD12 ILE A 10 -0.008 5.849 -5.047 1.00 0.00 H ATOM 141 HD13 ILE A 10 1.167 6.902 -5.863 1.00 0.00 H ATOM 142 N TYR A 11 1.310 1.519 -2.579 1.00 0.00 N ATOM 143 CA TYR A 11 0.742 0.659 -1.549 1.00 0.00 C ATOM 144 C TYR A 11 1.701 -0.436 -1.137 1.00 0.00 C ATOM 145 O TYR A 11 1.777 -0.760 0.036 1.00 0.00 O ATOM 146 CB TYR A 11 -0.557 0.027 -2.019 1.00 0.00 C ATOM 147 CG TYR A 11 -1.606 1.054 -2.316 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.736 2.167 -1.506 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.448 0.922 -3.405 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.682 3.126 -1.769 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.405 1.875 -3.679 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.517 2.975 -2.857 1.00 0.00 C ATOM 153 OH TYR A 11 -4.485 3.907 -3.111 1.00 0.00 O ATOM 154 H TYR A 11 0.915 1.522 -3.482 1.00 0.00 H ATOM 155 HA TYR A 11 0.528 1.283 -0.679 1.00 0.00 H ATOM 156 HB2 TYR A 11 -0.362 -0.539 -2.963 1.00 0.00 H ATOM 157 HB3 TYR A 11 -0.945 -0.638 -1.210 1.00 0.00 H ATOM 158 HD1 TYR A 11 -1.082 2.277 -0.653 1.00 0.00 H ATOM 159 HD2 TYR A 11 -2.355 0.054 -4.042 1.00 0.00 H ATOM 160 HE1 TYR A 11 -2.755 3.996 -1.127 1.00 0.00 H ATOM 161 HE2 TYR A 11 -4.050 1.765 -4.547 1.00 0.00 H ATOM 162 HH TYR A 11 -4.086 4.781 -3.162 1.00 0.00 H ATOM 163 N SER A 12 2.425 -1.020 -2.086 1.00 0.00 N ATOM 164 CA SER A 12 3.377 -2.067 -1.742 1.00 0.00 C ATOM 165 C SER A 12 4.372 -1.530 -0.716 1.00 0.00 C ATOM 166 O SER A 12 4.647 -2.166 0.316 1.00 0.00 O ATOM 167 CB SER A 12 4.095 -2.591 -2.994 1.00 0.00 C ATOM 168 OG SER A 12 4.807 -1.571 -3.665 1.00 0.00 O ATOM 169 H SER A 12 2.313 -0.748 -3.023 1.00 0.00 H ATOM 170 HA SER A 12 2.820 -2.880 -1.292 1.00 0.00 H ATOM 171 HB2 SER A 12 4.793 -3.362 -2.705 1.00 0.00 H ATOM 172 HB3 SER A 12 3.365 -3.009 -3.672 1.00 0.00 H ATOM 173 HG SER A 12 4.329 -0.736 -3.590 1.00 0.00 H ATOM 174 N ALA A 13 4.852 -0.319 -0.977 1.00 0.00 N ATOM 175 CA ALA A 13 5.704 0.376 -0.033 1.00 0.00 C ATOM 176 C ALA A 13 4.945 0.657 1.264 1.00 0.00 C ATOM 177 O ALA A 13 5.516 0.618 2.353 1.00 0.00 O ATOM 178 CB ALA A 13 6.211 1.667 -0.643 1.00 0.00 C ATOM 179 H ALA A 13 4.624 0.117 -1.832 1.00 0.00 H ATOM 180 HA ALA A 13 6.553 -0.258 0.183 1.00 0.00 H ATOM 181 HB1 ALA A 13 6.910 2.134 0.034 1.00 0.00 H ATOM 182 HB2 ALA A 13 5.374 2.332 -0.812 1.00 0.00 H ATOM 183 HB3 ALA A 13 6.700 1.455 -1.581 1.00 0.00 H ATOM 184 N LEU A 14 3.647 0.918 1.138 1.00 0.00 N ATOM 185 CA LEU A 14 2.801 1.189 2.288 1.00 0.00 C ATOM 186 C LEU A 14 2.774 -0.015 3.226 1.00 0.00 C ATOM 187 O LEU A 14 3.097 0.114 4.402 1.00 0.00 O ATOM 188 CB LEU A 14 1.387 1.537 1.864 1.00 0.00 C ATOM 189 CG LEU A 14 1.019 3.019 1.925 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.679 3.726 3.092 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.311 3.723 0.627 1.00 0.00 C ATOM 192 H LEU A 14 3.238 0.899 0.246 1.00 0.00 H ATOM 193 HA LEU A 14 3.210 2.041 2.810 1.00 0.00 H ATOM 194 HB2 LEU A 14 1.249 1.199 0.848 1.00 0.00 H ATOM 195 HB3 LEU A 14 0.702 0.995 2.498 1.00 0.00 H ATOM 196 HG LEU A 14 -0.020 3.081 2.082 1.00 0.00 H ATOM 197 HD11 LEU A 14 2.743 3.543 3.074 1.00 0.00 H ATOM 198 HD12 LEU A 14 1.263 3.359 4.015 1.00 0.00 H ATOM 199 HD13 LEU A 14 1.496 4.787 3.014 1.00 0.00 H ATOM 200 HD21 LEU A 14 0.769 3.240 -0.170 1.00 0.00 H ATOM 201 HD22 LEU A 14 2.369 3.678 0.422 1.00 0.00 H ATOM 202 HD23 LEU A 14 1.000 4.755 0.700 1.00 0.00 H ATOM 203 N ILE A 15 2.403 -1.188 2.695 1.00 0.00 N ATOM 204 CA ILE A 15 2.378 -2.415 3.500 1.00 0.00 C ATOM 205 C ILE A 15 3.737 -2.639 4.130 1.00 0.00 C ATOM 206 O ILE A 15 3.836 -3.008 5.296 1.00 0.00 O ATOM 207 CB ILE A 15 2.000 -3.691 2.709 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.621 -3.404 1.253 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.848 -4.375 3.413 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.169 -3.016 1.059 1.00 0.00 C ATOM 211 H ILE A 15 2.148 -1.227 1.745 1.00 0.00 H ATOM 212 HA ILE A 15 1.650 -2.288 4.293 1.00 0.00 H ATOM 213 HB ILE A 15 2.845 -4.360 2.729 1.00 0.00 H ATOM 214 HG12 ILE A 15 2.228 -2.589 0.885 1.00 0.00 H ATOM 215 HG13 ILE A 15 1.811 -4.285 0.659 1.00 0.00 H ATOM 216 HG21 ILE A 15 1.160 -4.688 4.396 1.00 0.00 H ATOM 217 HG22 ILE A 15 0.530 -5.231 2.838 1.00 0.00 H ATOM 218 HG23 ILE A 15 0.024 -3.675 3.500 1.00 0.00 H ATOM 219 HD11 ILE A 15 -0.464 -3.828 1.382 1.00 0.00 H ATOM 220 HD12 ILE A 15 -0.013 -2.811 0.014 1.00 0.00 H ATOM 221 HD13 ILE A 15 -0.048 -2.136 1.644 1.00 0.00 H ATOM 222 N LEU A 16 4.786 -2.399 3.355 1.00 0.00 N ATOM 223 CA LEU A 16 6.148 -2.496 3.860 1.00 0.00 C ATOM 224 C LEU A 16 6.351 -1.604 5.089 1.00 0.00 C ATOM 225 O LEU A 16 7.030 -1.994 6.039 1.00 0.00 O ATOM 226 CB LEU A 16 7.118 -2.117 2.746 1.00 0.00 C ATOM 227 CG LEU A 16 8.310 -3.049 2.569 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.882 -4.495 2.760 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.910 -2.855 1.192 1.00 0.00 C ATOM 230 H LEU A 16 4.642 -2.169 2.407 1.00 0.00 H ATOM 231 HA LEU A 16 6.325 -3.522 4.146 1.00 0.00 H ATOM 232 HB2 LEU A 16 6.570 -2.087 1.816 1.00 0.00 H ATOM 233 HB3 LEU A 16 7.496 -1.126 2.951 1.00 0.00 H ATOM 234 HG LEU A 16 9.062 -2.815 3.307 1.00 0.00 H ATOM 235 HD11 LEU A 16 8.683 -5.158 2.455 1.00 0.00 H ATOM 236 HD12 LEU A 16 6.999 -4.692 2.170 1.00 0.00 H ATOM 237 HD13 LEU A 16 7.661 -4.659 3.807 1.00 0.00 H ATOM 238 HD21 LEU A 16 8.182 -3.122 0.441 1.00 0.00 H ATOM 239 HD22 LEU A 16 9.781 -3.484 1.089 1.00 0.00 H ATOM 240 HD23 LEU A 16 9.194 -1.819 1.070 1.00 0.00 H ATOM 241 N HIS A 17 5.749 -0.417 5.072 1.00 0.00 N ATOM 242 CA HIS A 17 5.801 0.497 6.229 1.00 0.00 C ATOM 243 C HIS A 17 4.910 0.029 7.383 1.00 0.00 C ATOM 244 O HIS A 17 5.025 0.544 8.492 1.00 0.00 O ATOM 245 CB HIS A 17 5.375 1.928 5.868 1.00 0.00 C ATOM 246 CG HIS A 17 6.313 2.656 4.966 1.00 0.00 C ATOM 247 ND1 HIS A 17 7.588 3.039 5.325 1.00 0.00 N ATOM 248 CD2 HIS A 17 6.132 3.091 3.709 1.00 0.00 C ATOM 249 CE1 HIS A 17 8.150 3.677 4.317 1.00 0.00 C ATOM 250 NE2 HIS A 17 7.286 3.724 3.317 1.00 0.00 N ATOM 251 H HIS A 17 5.278 -0.143 4.255 1.00 0.00 H ATOM 252 HA HIS A 17 6.823 0.518 6.575 1.00 0.00 H ATOM 253 HB2 HIS A 17 4.415 1.895 5.373 1.00 0.00 H ATOM 254 HB3 HIS A 17 5.281 2.505 6.779 1.00 0.00 H ATOM 255 HD1 HIS A 17 8.025 2.865 6.194 1.00 0.00 H ATOM 256 HD2 HIS A 17 5.230 2.970 3.123 1.00 0.00 H ATOM 257 HE1 HIS A 17 9.148 4.090 4.309 1.00 0.00 H ATOM 258 HE2 HIS A 17 7.528 3.917 2.389 1.00 0.00 H ATOM 259 N ASP A 18 4.011 -0.915 7.131 1.00 0.00 N ATOM 260 CA ASP A 18 3.124 -1.408 8.189 1.00 0.00 C ATOM 261 C ASP A 18 3.917 -2.198 9.215 1.00 0.00 C ATOM 262 O ASP A 18 3.741 -2.024 10.421 1.00 0.00 O ATOM 263 CB ASP A 18 1.996 -2.283 7.629 1.00 0.00 C ATOM 264 CG ASP A 18 1.090 -2.815 8.729 1.00 0.00 C ATOM 265 OD1 ASP A 18 0.279 -2.033 9.268 1.00 0.00 O ATOM 266 OD2 ASP A 18 1.200 -4.013 9.070 1.00 0.00 O ATOM 267 H ASP A 18 3.937 -1.287 6.225 1.00 0.00 H ATOM 268 HA ASP A 18 2.691 -0.548 8.676 1.00 0.00 H ATOM 269 HB2 ASP A 18 1.396 -1.696 6.942 1.00 0.00 H ATOM 270 HB3 ASP A 18 2.430 -3.125 7.105 1.00 0.00 H ATOM 271 N ASP A 19 4.804 -3.059 8.733 1.00 0.00 N ATOM 272 CA ASP A 19 5.659 -3.836 9.617 1.00 0.00 C ATOM 273 C ASP A 19 7.015 -3.158 9.723 1.00 0.00 C ATOM 274 O ASP A 19 7.867 -3.531 10.532 1.00 0.00 O ATOM 275 CB ASP A 19 5.807 -5.268 9.094 1.00 0.00 C ATOM 276 CG ASP A 19 6.607 -6.160 10.024 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.140 -6.424 11.153 1.00 0.00 O ATOM 278 OD2 ASP A 19 7.692 -6.625 9.619 1.00 0.00 O ATOM 279 H ASP A 19 4.890 -3.171 7.761 1.00 0.00 H ATOM 280 HA ASP A 19 5.202 -3.856 10.591 1.00 0.00 H ATOM 281 HB2 ASP A 19 4.820 -5.702 8.973 1.00 0.00 H ATOM 282 HB3 ASP A 19 6.311 -5.240 8.133 1.00 0.00 H ATOM 283 N GLU A 20 7.166 -2.123 8.894 1.00 0.00 N ATOM 284 CA GLU A 20 8.402 -1.367 8.780 1.00 0.00 C ATOM 285 C GLU A 20 9.560 -2.306 8.507 1.00 0.00 C ATOM 286 O GLU A 20 10.583 -2.290 9.188 1.00 0.00 O ATOM 287 CB GLU A 20 8.623 -0.507 10.023 1.00 0.00 C ATOM 288 CG GLU A 20 7.540 0.544 10.177 1.00 0.00 C ATOM 289 CD GLU A 20 7.763 1.493 11.332 1.00 0.00 C ATOM 290 OE1 GLU A 20 8.667 2.348 11.236 1.00 0.00 O ATOM 291 OE2 GLU A 20 7.003 1.420 12.321 1.00 0.00 O ATOM 292 H GLU A 20 6.408 -1.862 8.336 1.00 0.00 H ATOM 293 HA GLU A 20 8.296 -0.713 7.928 1.00 0.00 H ATOM 294 HB2 GLU A 20 8.615 -1.144 10.897 1.00 0.00 H ATOM 295 HB3 GLU A 20 9.579 -0.011 9.951 1.00 0.00 H ATOM 296 HG2 GLU A 20 7.497 1.122 9.265 1.00 0.00 H ATOM 297 HG3 GLU A 20 6.594 0.040 10.320 1.00 0.00 H ATOM 298 N VAL A 21 9.372 -3.118 7.482 1.00 0.00 N ATOM 299 CA VAL A 21 10.291 -4.159 7.141 1.00 0.00 C ATOM 300 C VAL A 21 11.064 -3.761 5.883 1.00 0.00 C ATOM 301 O VAL A 21 10.671 -2.830 5.180 1.00 0.00 O ATOM 302 CB VAL A 21 9.508 -5.481 6.955 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.443 -5.338 5.887 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.432 -6.649 6.660 1.00 0.00 C ATOM 305 H VAL A 21 8.588 -2.997 6.914 1.00 0.00 H ATOM 306 HA VAL A 21 10.986 -4.284 7.958 1.00 0.00 H ATOM 307 HB VAL A 21 9.001 -5.685 7.883 1.00 0.00 H ATOM 308 HG11 VAL A 21 7.961 -6.290 5.731 1.00 0.00 H ATOM 309 HG12 VAL A 21 8.896 -5.007 4.963 1.00 0.00 H ATOM 310 HG13 VAL A 21 7.704 -4.613 6.208 1.00 0.00 H ATOM 311 HG21 VAL A 21 11.163 -6.732 7.449 1.00 0.00 H ATOM 312 HG22 VAL A 21 10.936 -6.481 5.719 1.00 0.00 H ATOM 313 HG23 VAL A 21 9.856 -7.561 6.603 1.00 0.00 H ATOM 314 N THR A 22 12.156 -4.455 5.641 1.00 0.00 N ATOM 315 CA THR A 22 13.080 -4.144 4.549 1.00 0.00 C ATOM 316 C THR A 22 12.386 -3.929 3.219 1.00 0.00 C ATOM 317 O THR A 22 11.428 -4.622 2.865 1.00 0.00 O ATOM 318 CB THR A 22 14.125 -5.241 4.385 1.00 0.00 C ATOM 319 OG1 THR A 22 13.500 -6.530 4.377 1.00 0.00 O ATOM 320 CG2 THR A 22 15.137 -5.162 5.491 1.00 0.00 C ATOM 321 H THR A 22 12.348 -5.210 6.220 1.00 0.00 H ATOM 322 HA THR A 22 13.606 -3.235 4.799 1.00 0.00 H ATOM 323 HB THR A 22 14.637 -5.086 3.456 1.00 0.00 H ATOM 324 HG1 THR A 22 13.731 -7.007 5.191 1.00 0.00 H ATOM 325 HG21 THR A 22 14.686 -5.481 6.417 1.00 0.00 H ATOM 326 HG22 THR A 22 15.470 -4.141 5.580 1.00 0.00 H ATOM 327 HG23 THR A 22 15.971 -5.797 5.250 1.00 0.00 H ATOM 328 N VAL A 23 12.909 -2.972 2.484 1.00 0.00 N ATOM 329 CA VAL A 23 12.333 -2.553 1.231 1.00 0.00 C ATOM 330 C VAL A 23 13.182 -3.027 0.062 1.00 0.00 C ATOM 331 O VAL A 23 14.325 -2.597 -0.097 1.00 0.00 O ATOM 332 CB VAL A 23 12.232 -1.022 1.184 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.609 -0.570 -0.127 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.442 -0.501 2.374 1.00 0.00 C ATOM 335 H VAL A 23 13.731 -2.523 2.800 1.00 0.00 H ATOM 336 HA VAL A 23 11.342 -2.968 1.149 1.00 0.00 H ATOM 337 HB VAL A 23 13.232 -0.621 1.245 1.00 0.00 H ATOM 338 HG11 VAL A 23 10.571 -0.863 -0.150 1.00 0.00 H ATOM 339 HG12 VAL A 23 12.131 -1.037 -0.951 1.00 0.00 H ATOM 340 HG13 VAL A 23 11.686 0.503 -0.212 1.00 0.00 H ATOM 341 HG21 VAL A 23 10.435 -0.890 2.333 1.00 0.00 H ATOM 342 HG22 VAL A 23 11.413 0.578 2.345 1.00 0.00 H ATOM 343 HG23 VAL A 23 11.917 -0.825 3.291 1.00 0.00 H ATOM 344 N THR A 24 12.635 -3.917 -0.750 1.00 0.00 N ATOM 345 CA THR A 24 13.336 -4.369 -1.935 1.00 0.00 C ATOM 346 C THR A 24 12.391 -4.432 -3.120 1.00 0.00 C ATOM 347 O THR A 24 11.160 -4.516 -2.953 1.00 0.00 O ATOM 348 CB THR A 24 13.994 -5.757 -1.767 1.00 0.00 C ATOM 349 OG1 THR A 24 12.995 -6.781 -1.758 1.00 0.00 O ATOM 350 CG2 THR A 24 14.806 -5.829 -0.487 1.00 0.00 C ATOM 351 H THR A 24 11.742 -4.262 -0.558 1.00 0.00 H ATOM 352 HA THR A 24 14.117 -3.655 -2.146 1.00 0.00 H ATOM 353 HB THR A 24 14.658 -5.924 -2.602 1.00 0.00 H ATOM 354 HG1 THR A 24 13.418 -7.637 -1.570 1.00 0.00 H ATOM 355 HG21 THR A 24 14.141 -5.869 0.364 1.00 0.00 H ATOM 356 HG22 THR A 24 15.434 -4.955 -0.418 1.00 0.00 H ATOM 357 HG23 THR A 24 15.421 -6.714 -0.504 1.00 0.00 H ATOM 358 N GLU A 25 12.968 -4.416 -4.308 1.00 0.00 N ATOM 359 CA GLU A 25 12.203 -4.554 -5.535 1.00 0.00 C ATOM 360 C GLU A 25 11.400 -5.854 -5.495 1.00 0.00 C ATOM 361 O GLU A 25 10.276 -5.920 -5.988 1.00 0.00 O ATOM 362 CB GLU A 25 13.149 -4.546 -6.735 1.00 0.00 C ATOM 363 CG GLU A 25 12.451 -4.430 -8.074 1.00 0.00 C ATOM 364 CD GLU A 25 13.423 -4.513 -9.231 1.00 0.00 C ATOM 365 OE1 GLU A 25 14.010 -3.475 -9.596 1.00 0.00 O ATOM 366 OE2 GLU A 25 13.624 -5.624 -9.764 1.00 0.00 O ATOM 367 H GLU A 25 13.945 -4.302 -4.360 1.00 0.00 H ATOM 368 HA GLU A 25 11.524 -3.720 -5.608 1.00 0.00 H ATOM 369 HB2 GLU A 25 13.825 -3.708 -6.638 1.00 0.00 H ATOM 370 HB3 GLU A 25 13.724 -5.461 -6.732 1.00 0.00 H ATOM 371 HG2 GLU A 25 11.735 -5.234 -8.166 1.00 0.00 H ATOM 372 HG3 GLU A 25 11.937 -3.480 -8.119 1.00 0.00 H ATOM 373 N ASP A 26 11.981 -6.872 -4.865 1.00 0.00 N ATOM 374 CA ASP A 26 11.322 -8.163 -4.705 1.00 0.00 C ATOM 375 C ASP A 26 10.138 -8.062 -3.751 1.00 0.00 C ATOM 376 O ASP A 26 9.142 -8.775 -3.912 1.00 0.00 O ATOM 377 CB ASP A 26 12.303 -9.216 -4.201 1.00 0.00 C ATOM 378 CG ASP A 26 13.441 -9.461 -5.168 1.00 0.00 C ATOM 379 OD1 ASP A 26 14.460 -8.750 -5.088 1.00 0.00 O ATOM 380 OD2 ASP A 26 13.323 -10.368 -6.018 1.00 0.00 O ATOM 381 H ASP A 26 12.884 -6.750 -4.501 1.00 0.00 H ATOM 382 HA ASP A 26 10.957 -8.470 -5.674 1.00 0.00 H ATOM 383 HB2 ASP A 26 12.719 -8.891 -3.259 1.00 0.00 H ATOM 384 HB3 ASP A 26 11.773 -10.143 -4.055 1.00 0.00 H ATOM 385 N LYS A 27 10.238 -7.169 -2.763 1.00 0.00 N ATOM 386 CA LYS A 27 9.121 -6.917 -1.861 1.00 0.00 C ATOM 387 C LYS A 27 7.962 -6.367 -2.661 1.00 0.00 C ATOM 388 O LYS A 27 6.874 -6.947 -2.707 1.00 0.00 O ATOM 389 CB LYS A 27 9.481 -5.900 -0.771 1.00 0.00 C ATOM 390 CG LYS A 27 9.855 -6.521 0.559 1.00 0.00 C ATOM 391 CD LYS A 27 11.292 -6.983 0.576 1.00 0.00 C ATOM 392 CE LYS A 27 11.524 -8.045 1.625 1.00 0.00 C ATOM 393 NZ LYS A 27 11.328 -7.529 3.006 1.00 0.00 N ATOM 394 H LYS A 27 11.070 -6.650 -2.658 1.00 0.00 H ATOM 395 HA LYS A 27 8.834 -7.852 -1.402 1.00 0.00 H ATOM 396 HB2 LYS A 27 10.317 -5.309 -1.112 1.00 0.00 H ATOM 397 HB3 LYS A 27 8.634 -5.248 -0.613 1.00 0.00 H ATOM 398 HG2 LYS A 27 9.721 -5.781 1.329 1.00 0.00 H ATOM 399 HG3 LYS A 27 9.209 -7.365 0.746 1.00 0.00 H ATOM 400 HD2 LYS A 27 11.543 -7.384 -0.393 1.00 0.00 H ATOM 401 HD3 LYS A 27 11.924 -6.133 0.794 1.00 0.00 H ATOM 402 HE2 LYS A 27 10.824 -8.848 1.448 1.00 0.00 H ATOM 403 HE3 LYS A 27 12.534 -8.412 1.524 1.00 0.00 H ATOM 404 HZ1 LYS A 27 11.870 -6.652 3.146 1.00 0.00 H ATOM 405 HZ2 LYS A 27 11.655 -8.239 3.701 1.00 0.00 H ATOM 406 HZ3 LYS A 27 10.318 -7.338 3.180 1.00 0.00 H ATOM 407 N ILE A 28 8.239 -5.254 -3.322 1.00 0.00 N ATOM 408 CA ILE A 28 7.248 -4.552 -4.120 1.00 0.00 C ATOM 409 C ILE A 28 6.649 -5.471 -5.180 1.00 0.00 C ATOM 410 O ILE A 28 5.438 -5.467 -5.404 1.00 0.00 O ATOM 411 CB ILE A 28 7.890 -3.312 -4.766 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.361 -2.370 -3.657 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.913 -2.613 -5.703 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.492 -1.459 -4.061 1.00 0.00 C ATOM 415 H ILE A 28 9.154 -4.891 -3.276 1.00 0.00 H ATOM 416 HA ILE A 28 6.460 -4.219 -3.458 1.00 0.00 H ATOM 417 HB ILE A 28 8.744 -3.631 -5.344 1.00 0.00 H ATOM 418 HG12 ILE A 28 7.536 -1.747 -3.347 1.00 0.00 H ATOM 419 HG13 ILE A 28 8.695 -2.958 -2.813 1.00 0.00 H ATOM 420 HG21 ILE A 28 6.597 -3.303 -6.471 1.00 0.00 H ATOM 421 HG22 ILE A 28 7.397 -1.763 -6.160 1.00 0.00 H ATOM 422 HG23 ILE A 28 6.053 -2.280 -5.142 1.00 0.00 H ATOM 423 HD11 ILE A 28 10.334 -2.055 -4.381 1.00 0.00 H ATOM 424 HD12 ILE A 28 9.781 -0.853 -3.215 1.00 0.00 H ATOM 425 HD13 ILE A 28 9.170 -0.821 -4.872 1.00 0.00 H ATOM 426 N ASN A 29 7.504 -6.281 -5.798 1.00 0.00 N ATOM 427 CA ASN A 29 7.065 -7.256 -6.793 1.00 0.00 C ATOM 428 C ASN A 29 6.064 -8.225 -6.167 1.00 0.00 C ATOM 429 O ASN A 29 5.014 -8.511 -6.746 1.00 0.00 O ATOM 430 CB ASN A 29 8.267 -8.034 -7.340 1.00 0.00 C ATOM 431 CG ASN A 29 7.960 -8.787 -8.626 1.00 0.00 C ATOM 432 OD1 ASN A 29 6.817 -9.148 -8.906 1.00 0.00 O ATOM 433 ND2 ASN A 29 8.991 -9.037 -9.416 1.00 0.00 N ATOM 434 H ASN A 29 8.460 -6.221 -5.577 1.00 0.00 H ATOM 435 HA ASN A 29 6.587 -6.722 -7.600 1.00 0.00 H ATOM 436 HB2 ASN A 29 9.074 -7.346 -7.536 1.00 0.00 H ATOM 437 HB3 ASN A 29 8.591 -8.750 -6.597 1.00 0.00 H ATOM 438 HD21 ASN A 29 9.880 -8.730 -9.130 1.00 0.00 H ATOM 439 HD22 ASN A 29 8.828 -9.517 -10.257 1.00 0.00 H ATOM 440 N ALA A 30 6.391 -8.711 -4.971 1.00 0.00 N ATOM 441 CA ALA A 30 5.528 -9.643 -4.255 1.00 0.00 C ATOM 442 C ALA A 30 4.152 -9.037 -3.990 1.00 0.00 C ATOM 443 O ALA A 30 3.133 -9.678 -4.255 1.00 0.00 O ATOM 444 CB ALA A 30 6.180 -10.080 -2.950 1.00 0.00 C ATOM 445 H ALA A 30 7.240 -8.434 -4.559 1.00 0.00 H ATOM 446 HA ALA A 30 5.406 -10.520 -4.875 1.00 0.00 H ATOM 447 HB1 ALA A 30 5.574 -10.842 -2.483 1.00 0.00 H ATOM 448 HB2 ALA A 30 6.264 -9.231 -2.288 1.00 0.00 H ATOM 449 HB3 ALA A 30 7.164 -10.475 -3.152 1.00 0.00 H ATOM 450 N LEU A 31 4.117 -7.801 -3.484 1.00 0.00 N ATOM 451 CA LEU A 31 2.839 -7.116 -3.255 1.00 0.00 C ATOM 452 C LEU A 31 2.041 -7.019 -4.554 1.00 0.00 C ATOM 453 O LEU A 31 0.856 -7.376 -4.603 1.00 0.00 O ATOM 454 CB LEU A 31 3.030 -5.703 -2.688 1.00 0.00 C ATOM 455 CG LEU A 31 3.409 -5.592 -1.205 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.839 -6.745 -0.404 1.00 0.00 C ATOM 457 CD2 LEU A 31 4.912 -5.492 -1.024 1.00 0.00 C ATOM 458 H LEU A 31 4.962 -7.347 -3.261 1.00 0.00 H ATOM 459 HA LEU A 31 2.273 -7.707 -2.546 1.00 0.00 H ATOM 460 HB2 LEU A 31 3.804 -5.215 -3.263 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.109 -5.160 -2.836 1.00 0.00 H ATOM 462 HG LEU A 31 2.974 -4.683 -0.810 1.00 0.00 H ATOM 463 HD11 LEU A 31 3.153 -6.660 0.625 1.00 0.00 H ATOM 464 HD12 LEU A 31 3.196 -7.679 -0.814 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.759 -6.720 -0.454 1.00 0.00 H ATOM 466 HD21 LEU A 31 5.143 -5.384 0.025 1.00 0.00 H ATOM 467 HD22 LEU A 31 5.285 -4.636 -1.565 1.00 0.00 H ATOM 468 HD23 LEU A 31 5.380 -6.391 -1.403 1.00 0.00 H ATOM 469 N ILE A 32 2.715 -6.531 -5.596 1.00 0.00 N ATOM 470 CA ILE A 32 2.141 -6.403 -6.936 1.00 0.00 C ATOM 471 C ILE A 32 1.435 -7.688 -7.361 1.00 0.00 C ATOM 472 O ILE A 32 0.260 -7.675 -7.764 1.00 0.00 O ATOM 473 CB ILE A 32 3.260 -6.077 -7.959 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.746 -4.637 -7.781 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.800 -6.320 -9.392 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.976 -4.311 -8.602 1.00 0.00 C ATOM 477 H ILE A 32 3.645 -6.244 -5.455 1.00 0.00 H ATOM 478 HA ILE A 32 1.433 -5.588 -6.929 1.00 0.00 H ATOM 479 HB ILE A 32 4.087 -6.744 -7.764 1.00 0.00 H ATOM 480 HG12 ILE A 32 2.960 -3.958 -8.078 1.00 0.00 H ATOM 481 HG13 ILE A 32 3.987 -4.469 -6.741 1.00 0.00 H ATOM 482 HG21 ILE A 32 1.952 -5.688 -9.610 1.00 0.00 H ATOM 483 HG22 ILE A 32 2.515 -7.357 -9.507 1.00 0.00 H ATOM 484 HG23 ILE A 32 3.605 -6.091 -10.073 1.00 0.00 H ATOM 485 HD11 ILE A 32 4.758 -4.453 -9.651 1.00 0.00 H ATOM 486 HD12 ILE A 32 5.787 -4.962 -8.311 1.00 0.00 H ATOM 487 HD13 ILE A 32 5.262 -3.282 -8.431 1.00 0.00 H ATOM 488 N LYS A 33 2.157 -8.791 -7.237 1.00 0.00 N ATOM 489 CA LYS A 33 1.689 -10.081 -7.712 1.00 0.00 C ATOM 490 C LYS A 33 0.606 -10.659 -6.806 1.00 0.00 C ATOM 491 O LYS A 33 -0.365 -11.242 -7.290 1.00 0.00 O ATOM 492 CB LYS A 33 2.858 -11.049 -7.820 1.00 0.00 C ATOM 493 CG LYS A 33 3.903 -10.612 -8.826 1.00 0.00 C ATOM 494 CD LYS A 33 3.380 -10.684 -10.249 1.00 0.00 C ATOM 495 CE LYS A 33 4.464 -10.326 -11.253 1.00 0.00 C ATOM 496 NZ LYS A 33 4.995 -8.954 -11.040 1.00 0.00 N ATOM 497 H LYS A 33 3.039 -8.734 -6.806 1.00 0.00 H ATOM 498 HA LYS A 33 1.281 -9.935 -8.697 1.00 0.00 H ATOM 499 HB2 LYS A 33 3.331 -11.142 -6.855 1.00 0.00 H ATOM 500 HB3 LYS A 33 2.481 -12.012 -8.125 1.00 0.00 H ATOM 501 HG2 LYS A 33 4.173 -9.590 -8.615 1.00 0.00 H ATOM 502 HG3 LYS A 33 4.771 -11.245 -8.734 1.00 0.00 H ATOM 503 HD2 LYS A 33 3.038 -11.690 -10.446 1.00 0.00 H ATOM 504 HD3 LYS A 33 2.558 -9.992 -10.356 1.00 0.00 H ATOM 505 HE2 LYS A 33 5.272 -11.034 -11.153 1.00 0.00 H ATOM 506 HE3 LYS A 33 4.049 -10.392 -12.248 1.00 0.00 H ATOM 507 HZ1 LYS A 33 5.454 -8.890 -10.105 1.00 0.00 H ATOM 508 HZ2 LYS A 33 4.228 -8.258 -11.086 1.00 0.00 H ATOM 509 HZ3 LYS A 33 5.700 -8.722 -11.771 1.00 0.00 H ATOM 510 N ALA A 34 0.771 -10.491 -5.497 1.00 0.00 N ATOM 511 CA ALA A 34 -0.186 -11.023 -4.533 1.00 0.00 C ATOM 512 C ALA A 34 -1.549 -10.378 -4.708 1.00 0.00 C ATOM 513 O ALA A 34 -2.580 -11.053 -4.644 1.00 0.00 O ATOM 514 CB ALA A 34 0.309 -10.824 -3.106 1.00 0.00 C ATOM 515 H ALA A 34 1.560 -9.999 -5.170 1.00 0.00 H ATOM 516 HA ALA A 34 -0.279 -12.084 -4.710 1.00 0.00 H ATOM 517 HB1 ALA A 34 -0.379 -11.299 -2.419 1.00 0.00 H ATOM 518 HB2 ALA A 34 0.365 -9.767 -2.885 1.00 0.00 H ATOM 519 HB3 ALA A 34 1.289 -11.267 -3.001 1.00 0.00 H ATOM 520 N ALA A 35 -1.555 -9.072 -4.936 1.00 0.00 N ATOM 521 CA ALA A 35 -2.801 -8.349 -5.124 1.00 0.00 C ATOM 522 C ALA A 35 -3.336 -8.538 -6.537 1.00 0.00 C ATOM 523 O ALA A 35 -4.548 -8.545 -6.761 1.00 0.00 O ATOM 524 CB ALA A 35 -2.617 -6.875 -4.812 1.00 0.00 C ATOM 525 H ALA A 35 -0.700 -8.583 -4.975 1.00 0.00 H ATOM 526 HA ALA A 35 -3.519 -8.750 -4.422 1.00 0.00 H ATOM 527 HB1 ALA A 35 -3.582 -6.394 -4.775 1.00 0.00 H ATOM 528 HB2 ALA A 35 -2.013 -6.417 -5.584 1.00 0.00 H ATOM 529 HB3 ALA A 35 -2.125 -6.767 -3.858 1.00 0.00 H ATOM 530 N GLY A 36 -2.425 -8.694 -7.489 1.00 0.00 N ATOM 531 CA GLY A 36 -2.815 -8.918 -8.866 1.00 0.00 C ATOM 532 C GLY A 36 -2.792 -7.640 -9.674 1.00 0.00 C ATOM 533 O GLY A 36 -3.350 -7.574 -10.770 1.00 0.00 O ATOM 534 H GLY A 36 -1.473 -8.643 -7.255 1.00 0.00 H ATOM 535 HA2 GLY A 36 -2.137 -9.630 -9.311 1.00 0.00 H ATOM 536 HA3 GLY A 36 -3.815 -9.326 -8.885 1.00 0.00 H ATOM 537 N VAL A 37 -2.127 -6.627 -9.137 1.00 0.00 N ATOM 538 CA VAL A 37 -2.083 -5.323 -9.769 1.00 0.00 C ATOM 539 C VAL A 37 -0.653 -4.942 -10.099 1.00 0.00 C ATOM 540 O VAL A 37 0.202 -4.838 -9.221 1.00 0.00 O ATOM 541 CB VAL A 37 -2.770 -4.258 -8.886 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.281 -4.321 -7.449 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.598 -2.859 -9.462 1.00 0.00 C ATOM 544 H VAL A 37 -1.633 -6.767 -8.301 1.00 0.00 H ATOM 545 HA VAL A 37 -2.628 -5.396 -10.702 1.00 0.00 H ATOM 546 HB VAL A 37 -3.821 -4.489 -8.874 1.00 0.00 H ATOM 547 HG11 VAL A 37 -1.200 -4.292 -7.433 1.00 0.00 H ATOM 548 HG12 VAL A 37 -2.632 -5.238 -6.993 1.00 0.00 H ATOM 549 HG13 VAL A 37 -2.674 -3.477 -6.901 1.00 0.00 H ATOM 550 HG21 VAL A 37 -1.546 -2.654 -9.594 1.00 0.00 H ATOM 551 HG22 VAL A 37 -3.029 -2.123 -8.783 1.00 0.00 H ATOM 552 HG23 VAL A 37 -3.096 -2.802 -10.418 1.00 0.00 H ATOM 553 N ASN A 38 -0.417 -4.732 -11.381 1.00 0.00 N ATOM 554 CA ASN A 38 0.926 -4.618 -11.914 1.00 0.00 C ATOM 555 C ASN A 38 1.342 -3.166 -12.042 1.00 0.00 C ATOM 556 O ASN A 38 0.506 -2.272 -12.193 1.00 0.00 O ATOM 557 CB ASN A 38 1.000 -5.333 -13.263 1.00 0.00 C ATOM 558 CG ASN A 38 2.413 -5.419 -13.807 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.184 -6.298 -13.426 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.756 -4.522 -14.719 1.00 0.00 N ATOM 561 H ASN A 38 -1.180 -4.620 -11.988 1.00 0.00 H ATOM 562 HA ASN A 38 1.601 -5.104 -11.225 1.00 0.00 H ATOM 563 HB2 ASN A 38 0.612 -6.334 -13.148 1.00 0.00 H ATOM 564 HB3 ASN A 38 0.390 -4.798 -13.974 1.00 0.00 H ATOM 565 HD21 ASN A 38 2.089 -3.857 -14.991 1.00 0.00 H ATOM 566 HD22 ASN A 38 3.666 -4.562 -15.087 1.00 0.00 H ATOM 567 N VAL A 39 2.642 -2.952 -11.985 1.00 0.00 N ATOM 568 CA VAL A 39 3.215 -1.635 -11.885 1.00 0.00 C ATOM 569 C VAL A 39 4.303 -1.461 -12.937 1.00 0.00 C ATOM 570 O VAL A 39 4.831 -2.452 -13.445 1.00 0.00 O ATOM 571 CB VAL A 39 3.818 -1.470 -10.491 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.540 -0.144 -10.329 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.753 -1.648 -9.426 1.00 0.00 C ATOM 574 H VAL A 39 3.251 -3.717 -12.018 1.00 0.00 H ATOM 575 HA VAL A 39 2.450 -0.906 -12.012 1.00 0.00 H ATOM 576 HB VAL A 39 4.526 -2.252 -10.374 1.00 0.00 H ATOM 577 HG11 VAL A 39 5.417 -0.136 -10.968 1.00 0.00 H ATOM 578 HG12 VAL A 39 4.843 -0.018 -9.299 1.00 0.00 H ATOM 579 HG13 VAL A 39 3.882 0.663 -10.616 1.00 0.00 H ATOM 580 HG21 VAL A 39 3.206 -1.587 -8.447 1.00 0.00 H ATOM 581 HG22 VAL A 39 2.293 -2.617 -9.550 1.00 0.00 H ATOM 582 HG23 VAL A 39 2.005 -0.875 -9.528 1.00 0.00 H ATOM 583 N GLU A 40 4.622 -0.214 -13.271 1.00 0.00 N ATOM 584 CA GLU A 40 5.777 0.070 -14.092 1.00 0.00 C ATOM 585 C GLU A 40 6.987 -0.355 -13.339 1.00 0.00 C ATOM 586 O GLU A 40 7.301 0.214 -12.316 1.00 0.00 O ATOM 587 CB GLU A 40 5.887 1.541 -14.442 1.00 0.00 C ATOM 588 CG GLU A 40 4.931 1.923 -15.519 1.00 0.00 C ATOM 589 CD GLU A 40 5.214 3.291 -16.099 1.00 0.00 C ATOM 590 OE1 GLU A 40 6.045 3.387 -17.029 1.00 0.00 O ATOM 591 OE2 GLU A 40 4.608 4.274 -15.629 1.00 0.00 O ATOM 592 H GLU A 40 4.098 0.520 -12.921 1.00 0.00 H ATOM 593 HA GLU A 40 5.698 -0.513 -14.998 1.00 0.00 H ATOM 594 HB2 GLU A 40 5.673 2.132 -13.564 1.00 0.00 H ATOM 595 HB3 GLU A 40 6.889 1.753 -14.783 1.00 0.00 H ATOM 596 HG2 GLU A 40 5.005 1.173 -16.299 1.00 0.00 H ATOM 597 HG3 GLU A 40 3.938 1.923 -15.097 1.00 0.00 H ATOM 598 N PRO A 41 7.651 -1.374 -13.832 1.00 0.00 N ATOM 599 CA PRO A 41 8.696 -2.073 -13.095 1.00 0.00 C ATOM 600 C PRO A 41 9.826 -1.148 -12.605 1.00 0.00 C ATOM 601 O PRO A 41 10.481 -1.411 -11.574 1.00 0.00 O ATOM 602 CB PRO A 41 9.209 -3.096 -14.112 1.00 0.00 C ATOM 603 CG PRO A 41 8.049 -3.304 -15.022 1.00 0.00 C ATOM 604 CD PRO A 41 7.406 -1.954 -15.151 1.00 0.00 C ATOM 605 HA PRO A 41 8.250 -2.588 -12.256 1.00 0.00 H ATOM 606 HB2 PRO A 41 10.063 -2.692 -14.637 1.00 0.00 H ATOM 607 HB3 PRO A 41 9.483 -4.009 -13.607 1.00 0.00 H ATOM 608 HG2 PRO A 41 8.387 -3.658 -15.985 1.00 0.00 H ATOM 609 HG3 PRO A 41 7.359 -4.004 -14.576 1.00 0.00 H ATOM 610 HD2 PRO A 41 7.879 -1.366 -15.923 1.00 0.00 H ATOM 611 HD3 PRO A 41 6.339 -2.033 -15.336 1.00 0.00 H ATOM 612 N PHE A 42 10.038 -0.054 -13.336 1.00 0.00 N ATOM 613 CA PHE A 42 11.002 0.956 -12.924 1.00 0.00 C ATOM 614 C PHE A 42 10.580 1.556 -11.587 1.00 0.00 C ATOM 615 O PHE A 42 11.420 1.997 -10.807 1.00 0.00 O ATOM 616 CB PHE A 42 11.146 2.057 -13.986 1.00 0.00 C ATOM 617 CG PHE A 42 10.260 3.251 -13.763 1.00 0.00 C ATOM 618 CD1 PHE A 42 8.974 3.290 -14.272 1.00 0.00 C ATOM 619 CD2 PHE A 42 10.722 4.334 -13.034 1.00 0.00 C ATOM 620 CE1 PHE A 42 8.164 4.387 -14.056 1.00 0.00 C ATOM 621 CE2 PHE A 42 9.922 5.432 -12.813 1.00 0.00 C ATOM 622 CZ PHE A 42 8.642 5.461 -13.324 1.00 0.00 C ATOM 623 H PHE A 42 9.540 0.067 -14.178 1.00 0.00 H ATOM 624 HA PHE A 42 11.955 0.470 -12.797 1.00 0.00 H ATOM 625 HB2 PHE A 42 12.169 2.406 -13.994 1.00 0.00 H ATOM 626 HB3 PHE A 42 10.906 1.643 -14.957 1.00 0.00 H ATOM 627 HD1 PHE A 42 8.605 2.450 -14.841 1.00 0.00 H ATOM 628 HD2 PHE A 42 11.723 4.307 -12.631 1.00 0.00 H ATOM 629 HE1 PHE A 42 7.158 4.402 -14.458 1.00 0.00 H ATOM 630 HE2 PHE A 42 10.294 6.268 -12.242 1.00 0.00 H ATOM 631 HZ PHE A 42 8.015 6.320 -13.143 1.00 0.00 H ATOM 632 N TRP A 43 9.271 1.570 -11.333 1.00 0.00 N ATOM 633 CA TRP A 43 8.745 2.034 -10.061 1.00 0.00 C ATOM 634 C TRP A 43 9.245 1.147 -8.926 1.00 0.00 C ATOM 635 O TRP A 43 9.876 1.657 -8.037 1.00 0.00 O ATOM 636 CB TRP A 43 7.211 2.097 -10.052 1.00 0.00 C ATOM 637 CG TRP A 43 6.623 3.330 -10.633 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.670 3.384 -11.590 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.917 4.678 -10.278 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.343 4.676 -11.855 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.098 5.499 -11.057 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.794 5.258 -9.376 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.128 6.889 -10.951 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.830 6.635 -9.271 1.00 0.00 C ATOM 645 CH2 TRP A 43 6.998 7.436 -10.052 1.00 0.00 C ATOM 646 H TRP A 43 8.645 1.240 -12.017 1.00 0.00 H ATOM 647 HA TRP A 43 9.135 3.036 -9.902 1.00 0.00 H ATOM 648 HB2 TRP A 43 6.820 1.264 -10.638 1.00 0.00 H ATOM 649 HB3 TRP A 43 6.862 2.021 -9.021 1.00 0.00 H ATOM 650 HD1 TRP A 43 5.244 2.520 -12.061 1.00 0.00 H ATOM 651 HE1 TRP A 43 4.684 4.957 -12.506 1.00 0.00 H ATOM 652 HE3 TRP A 43 8.437 4.648 -8.773 1.00 0.00 H ATOM 653 HZ2 TRP A 43 5.491 7.519 -11.534 1.00 0.00 H ATOM 654 HZ3 TRP A 43 8.506 7.101 -8.570 1.00 0.00 H ATOM 655 HH2 TRP A 43 7.059 8.506 -9.939 1.00 0.00 H ATOM 656 N PRO A 44 8.975 -0.186 -8.913 1.00 0.00 N ATOM 657 CA PRO A 44 9.578 -1.085 -7.924 1.00 0.00 C ATOM 658 C PRO A 44 11.070 -0.824 -7.729 1.00 0.00 C ATOM 659 O PRO A 44 11.550 -0.756 -6.592 1.00 0.00 O ATOM 660 CB PRO A 44 9.352 -2.467 -8.529 1.00 0.00 C ATOM 661 CG PRO A 44 8.079 -2.331 -9.286 1.00 0.00 C ATOM 662 CD PRO A 44 8.043 -0.913 -9.794 1.00 0.00 C ATOM 663 HA PRO A 44 9.075 -1.021 -6.972 1.00 0.00 H ATOM 664 HB2 PRO A 44 10.177 -2.719 -9.180 1.00 0.00 H ATOM 665 HB3 PRO A 44 9.265 -3.201 -7.743 1.00 0.00 H ATOM 666 HG2 PRO A 44 8.072 -3.025 -10.114 1.00 0.00 H ATOM 667 HG3 PRO A 44 7.243 -2.517 -8.632 1.00 0.00 H ATOM 668 HD2 PRO A 44 8.378 -0.871 -10.821 1.00 0.00 H ATOM 669 HD3 PRO A 44 7.043 -0.512 -9.709 1.00 0.00 H ATOM 670 N GLY A 45 11.797 -0.662 -8.835 1.00 0.00 N ATOM 671 CA GLY A 45 13.218 -0.352 -8.735 1.00 0.00 C ATOM 672 C GLY A 45 13.487 0.958 -7.993 1.00 0.00 C ATOM 673 O GLY A 45 14.158 0.977 -6.950 1.00 0.00 O ATOM 674 H GLY A 45 11.370 -0.759 -9.723 1.00 0.00 H ATOM 675 HA2 GLY A 45 13.714 -1.157 -8.214 1.00 0.00 H ATOM 676 HA3 GLY A 45 13.628 -0.277 -9.732 1.00 0.00 H ATOM 677 N LEU A 46 12.939 2.042 -8.526 1.00 0.00 N ATOM 678 CA LEU A 46 13.133 3.384 -7.988 1.00 0.00 C ATOM 679 C LEU A 46 12.514 3.533 -6.593 1.00 0.00 C ATOM 680 O LEU A 46 13.025 4.267 -5.750 1.00 0.00 O ATOM 681 CB LEU A 46 12.548 4.385 -8.994 1.00 0.00 C ATOM 682 CG LEU A 46 12.049 5.717 -8.441 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.206 6.552 -7.915 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.290 6.471 -9.523 1.00 0.00 C ATOM 685 H LEU A 46 12.370 1.940 -9.324 1.00 0.00 H ATOM 686 HA LEU A 46 14.194 3.554 -7.910 1.00 0.00 H ATOM 687 HB2 LEU A 46 13.335 4.613 -9.724 1.00 0.00 H ATOM 688 HB3 LEU A 46 11.707 3.896 -9.503 1.00 0.00 H ATOM 689 HG LEU A 46 11.368 5.525 -7.627 1.00 0.00 H ATOM 690 HD11 LEU A 46 12.824 7.459 -7.472 1.00 0.00 H ATOM 691 HD12 LEU A 46 13.870 6.801 -8.729 1.00 0.00 H ATOM 692 HD13 LEU A 46 13.747 5.987 -7.171 1.00 0.00 H ATOM 693 HD21 LEU A 46 10.459 5.867 -9.869 1.00 0.00 H ATOM 694 HD22 LEU A 46 11.952 6.676 -10.350 1.00 0.00 H ATOM 695 HD23 LEU A 46 10.914 7.400 -9.122 1.00 0.00 H ATOM 696 N PHE A 47 11.433 2.819 -6.354 1.00 0.00 N ATOM 697 CA PHE A 47 10.777 2.798 -5.057 1.00 0.00 C ATOM 698 C PHE A 47 11.684 2.170 -4.021 1.00 0.00 C ATOM 699 O PHE A 47 11.895 2.730 -2.956 1.00 0.00 O ATOM 700 CB PHE A 47 9.467 2.014 -5.112 1.00 0.00 C ATOM 701 CG PHE A 47 8.242 2.866 -5.256 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.014 3.601 -6.406 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.310 2.918 -4.237 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.874 4.377 -6.536 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.171 3.686 -4.363 1.00 0.00 C ATOM 706 CZ PHE A 47 5.953 4.419 -5.512 1.00 0.00 C ATOM 707 H PHE A 47 11.056 2.282 -7.081 1.00 0.00 H ATOM 708 HA PHE A 47 10.569 3.816 -4.768 1.00 0.00 H ATOM 709 HB2 PHE A 47 9.499 1.337 -5.967 1.00 0.00 H ATOM 710 HB3 PHE A 47 9.364 1.438 -4.190 1.00 0.00 H ATOM 711 HD1 PHE A 47 8.737 3.567 -7.207 1.00 0.00 H ATOM 712 HD2 PHE A 47 7.484 2.349 -3.330 1.00 0.00 H ATOM 713 HE1 PHE A 47 6.707 4.953 -7.444 1.00 0.00 H ATOM 714 HE2 PHE A 47 5.449 3.715 -3.560 1.00 0.00 H ATOM 715 HZ PHE A 47 5.062 5.021 -5.610 1.00 0.00 H ATOM 716 N ALA A 48 12.243 1.016 -4.337 1.00 0.00 N ATOM 717 CA ALA A 48 13.121 0.349 -3.394 1.00 0.00 C ATOM 718 C ALA A 48 14.362 1.203 -3.161 1.00 0.00 C ATOM 719 O ALA A 48 14.950 1.202 -2.079 1.00 0.00 O ATOM 720 CB ALA A 48 13.503 -1.033 -3.901 1.00 0.00 C ATOM 721 H ALA A 48 12.069 0.613 -5.218 1.00 0.00 H ATOM 722 HA ALA A 48 12.577 0.246 -2.462 1.00 0.00 H ATOM 723 HB1 ALA A 48 12.610 -1.620 -4.058 1.00 0.00 H ATOM 724 HB2 ALA A 48 14.132 -1.522 -3.172 1.00 0.00 H ATOM 725 HB3 ALA A 48 14.039 -0.939 -4.834 1.00 0.00 H ATOM 726 N LYS A 49 14.738 1.933 -4.198 1.00 0.00 N ATOM 727 CA LYS A 49 15.806 2.918 -4.126 1.00 0.00 C ATOM 728 C LYS A 49 15.401 4.091 -3.216 1.00 0.00 C ATOM 729 O LYS A 49 16.225 4.643 -2.489 1.00 0.00 O ATOM 730 CB LYS A 49 16.111 3.388 -5.538 1.00 0.00 C ATOM 731 CG LYS A 49 17.490 3.962 -5.725 1.00 0.00 C ATOM 732 CD LYS A 49 17.509 5.333 -5.182 1.00 0.00 C ATOM 733 CE LYS A 49 16.744 6.304 -6.069 1.00 0.00 C ATOM 734 NZ LYS A 49 16.825 7.697 -5.561 1.00 0.00 N ATOM 735 H LYS A 49 14.287 1.791 -5.063 1.00 0.00 H ATOM 736 HA LYS A 49 16.685 2.462 -3.730 1.00 0.00 H ATOM 737 HB2 LYS A 49 15.994 2.560 -6.207 1.00 0.00 H ATOM 738 HB3 LYS A 49 15.408 4.160 -5.783 1.00 0.00 H ATOM 739 HG2 LYS A 49 18.204 3.371 -5.184 1.00 0.00 H ATOM 740 HG3 LYS A 49 17.738 3.990 -6.773 1.00 0.00 H ATOM 741 HD2 LYS A 49 17.024 5.278 -4.223 1.00 0.00 H ATOM 742 HD3 LYS A 49 18.528 5.650 -5.077 1.00 0.00 H ATOM 743 HE2 LYS A 49 17.163 6.268 -7.064 1.00 0.00 H ATOM 744 HE3 LYS A 49 15.707 6.000 -6.108 1.00 0.00 H ATOM 745 HZ1 LYS A 49 16.704 7.717 -4.527 1.00 0.00 H ATOM 746 HZ2 LYS A 49 16.086 8.286 -6.004 1.00 0.00 H ATOM 747 HZ3 LYS A 49 17.756 8.105 -5.796 1.00 0.00 H ATOM 748 N ALA A 50 14.123 4.451 -3.252 1.00 0.00 N ATOM 749 CA ALA A 50 13.627 5.611 -2.517 1.00 0.00 C ATOM 750 C ALA A 50 13.276 5.286 -1.060 1.00 0.00 C ATOM 751 O ALA A 50 13.847 5.876 -0.148 1.00 0.00 O ATOM 752 CB ALA A 50 12.418 6.203 -3.228 1.00 0.00 C ATOM 753 H ALA A 50 13.496 3.931 -3.801 1.00 0.00 H ATOM 754 HA ALA A 50 14.407 6.358 -2.522 1.00 0.00 H ATOM 755 HB1 ALA A 50 11.609 5.488 -3.220 1.00 0.00 H ATOM 756 HB2 ALA A 50 12.683 6.436 -4.250 1.00 0.00 H ATOM 757 HB3 ALA A 50 12.108 7.106 -2.723 1.00 0.00 H ATOM 758 N LEU A 51 12.354 4.340 -0.847 1.00 0.00 N ATOM 759 CA LEU A 51 11.779 4.077 0.484 1.00 0.00 C ATOM 760 C LEU A 51 12.825 3.624 1.500 1.00 0.00 C ATOM 761 O LEU A 51 12.547 3.560 2.698 1.00 0.00 O ATOM 762 CB LEU A 51 10.658 3.024 0.410 1.00 0.00 C ATOM 763 CG LEU A 51 9.326 3.481 -0.188 1.00 0.00 C ATOM 764 CD1 LEU A 51 8.870 4.793 0.431 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.433 3.591 -1.696 1.00 0.00 C ATOM 766 H LEU A 51 12.055 3.794 -1.606 1.00 0.00 H ATOM 767 HA LEU A 51 11.349 5.002 0.836 1.00 0.00 H ATOM 768 HB2 LEU A 51 11.017 2.204 -0.193 1.00 0.00 H ATOM 769 HB3 LEU A 51 10.470 2.657 1.409 1.00 0.00 H ATOM 770 HG LEU A 51 8.573 2.737 0.035 1.00 0.00 H ATOM 771 HD11 LEU A 51 9.610 5.557 0.243 1.00 0.00 H ATOM 772 HD12 LEU A 51 8.748 4.663 1.496 1.00 0.00 H ATOM 773 HD13 LEU A 51 7.927 5.090 -0.005 1.00 0.00 H ATOM 774 HD21 LEU A 51 8.444 3.659 -2.126 1.00 0.00 H ATOM 775 HD22 LEU A 51 9.937 2.707 -2.085 1.00 0.00 H ATOM 776 HD23 LEU A 51 10.000 4.472 -1.955 1.00 0.00 H ATOM 777 N ALA A 52 14.015 3.299 1.026 1.00 0.00 N ATOM 778 CA ALA A 52 15.105 2.943 1.918 1.00 0.00 C ATOM 779 C ALA A 52 15.657 4.187 2.607 1.00 0.00 C ATOM 780 O ALA A 52 16.196 4.115 3.713 1.00 0.00 O ATOM 781 CB ALA A 52 16.204 2.229 1.152 1.00 0.00 C ATOM 782 H ALA A 52 14.165 3.301 0.058 1.00 0.00 H ATOM 783 HA ALA A 52 14.718 2.266 2.666 1.00 0.00 H ATOM 784 HB1 ALA A 52 16.596 2.886 0.388 1.00 0.00 H ATOM 785 HB2 ALA A 52 15.803 1.340 0.689 1.00 0.00 H ATOM 786 HB3 ALA A 52 16.997 1.955 1.832 1.00 0.00 H ATOM 787 N ASN A 53 15.501 5.329 1.951 1.00 0.00 N ATOM 788 CA ASN A 53 16.029 6.592 2.458 1.00 0.00 C ATOM 789 C ASN A 53 14.902 7.574 2.763 1.00 0.00 C ATOM 790 O ASN A 53 14.948 8.301 3.756 1.00 0.00 O ATOM 791 CB ASN A 53 16.990 7.219 1.438 1.00 0.00 C ATOM 792 CG ASN A 53 18.207 6.353 1.154 1.00 0.00 C ATOM 793 OD1 ASN A 53 18.678 5.612 2.015 1.00 0.00 O ATOM 794 ND2 ASN A 53 18.718 6.438 -0.066 1.00 0.00 N ATOM 795 H ASN A 53 15.005 5.326 1.102 1.00 0.00 H ATOM 796 HA ASN A 53 16.569 6.384 3.369 1.00 0.00 H ATOM 797 HB2 ASN A 53 16.463 7.374 0.508 1.00 0.00 H ATOM 798 HB3 ASN A 53 17.330 8.171 1.816 1.00 0.00 H ATOM 799 HD21 ASN A 53 18.289 7.042 -0.710 1.00 0.00 H ATOM 800 HD22 ASN A 53 19.504 5.892 -0.277 1.00 0.00 H ATOM 801 N VAL A 54 13.886 7.592 1.907 1.00 0.00 N ATOM 802 CA VAL A 54 12.784 8.535 2.040 1.00 0.00 C ATOM 803 C VAL A 54 11.592 7.880 2.723 1.00 0.00 C ATOM 804 O VAL A 54 11.667 6.735 3.165 1.00 0.00 O ATOM 805 CB VAL A 54 12.329 9.072 0.665 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.524 9.513 -0.167 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.498 8.032 -0.073 1.00 0.00 C ATOM 808 H VAL A 54 13.869 6.944 1.171 1.00 0.00 H ATOM 809 HA VAL A 54 13.123 9.368 2.639 1.00 0.00 H ATOM 810 HB VAL A 54 11.706 9.938 0.834 1.00 0.00 H ATOM 811 HG11 VAL A 54 14.172 8.667 -0.339 1.00 0.00 H ATOM 812 HG12 VAL A 54 14.067 10.280 0.363 1.00 0.00 H ATOM 813 HG13 VAL A 54 13.180 9.902 -1.115 1.00 0.00 H ATOM 814 HG21 VAL A 54 10.681 7.711 0.565 1.00 0.00 H ATOM 815 HG22 VAL A 54 12.117 7.180 -0.315 1.00 0.00 H ATOM 816 HG23 VAL A 54 11.101 8.461 -0.980 1.00 0.00 H ATOM 817 N ASN A 55 10.492 8.607 2.792 1.00 0.00 N ATOM 818 CA ASN A 55 9.284 8.094 3.405 1.00 0.00 C ATOM 819 C ASN A 55 8.185 7.872 2.367 1.00 0.00 C ATOM 820 O ASN A 55 8.370 8.155 1.186 1.00 0.00 O ATOM 821 CB ASN A 55 8.799 9.044 4.505 1.00 0.00 C ATOM 822 CG ASN A 55 8.207 10.336 3.973 1.00 0.00 C ATOM 823 OD1 ASN A 55 8.604 10.832 2.922 1.00 0.00 O ATOM 824 ND2 ASN A 55 7.245 10.887 4.697 1.00 0.00 N ATOM 825 H ASN A 55 10.497 9.519 2.428 1.00 0.00 H ATOM 826 HA ASN A 55 9.529 7.144 3.844 1.00 0.00 H ATOM 827 HB2 ASN A 55 8.045 8.546 5.093 1.00 0.00 H ATOM 828 HB3 ASN A 55 9.637 9.294 5.137 1.00 0.00 H ATOM 829 HD21 ASN A 55 6.975 10.440 5.528 1.00 0.00 H ATOM 830 HD22 ASN A 55 6.845 11.730 4.375 1.00 0.00 H ATOM 831 N ILE A 56 7.038 7.378 2.809 1.00 0.00 N ATOM 832 CA ILE A 56 5.922 7.107 1.909 1.00 0.00 C ATOM 833 C ILE A 56 5.256 8.417 1.494 1.00 0.00 C ATOM 834 O ILE A 56 4.699 8.525 0.407 1.00 0.00 O ATOM 835 CB ILE A 56 4.911 6.136 2.570 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.018 5.499 1.520 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.077 6.810 3.638 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.675 4.332 0.827 1.00 0.00 C ATOM 839 H ILE A 56 6.931 7.200 3.775 1.00 0.00 H ATOM 840 HA ILE A 56 6.306 6.635 1.011 1.00 0.00 H ATOM 841 HB ILE A 56 5.482 5.353 3.050 1.00 0.00 H ATOM 842 HG12 ILE A 56 3.108 5.139 1.990 1.00 0.00 H ATOM 843 HG13 ILE A 56 3.767 6.236 0.772 1.00 0.00 H ATOM 844 HG21 ILE A 56 3.435 7.549 3.183 1.00 0.00 H ATOM 845 HG22 ILE A 56 4.731 7.288 4.352 1.00 0.00 H ATOM 846 HG23 ILE A 56 3.475 6.064 4.142 1.00 0.00 H ATOM 847 HD11 ILE A 56 5.652 4.627 0.475 1.00 0.00 H ATOM 848 HD12 ILE A 56 4.070 4.024 -0.012 1.00 0.00 H ATOM 849 HD13 ILE A 56 4.774 3.509 1.517 1.00 0.00 H ATOM 850 N GLY A 57 5.394 9.437 2.330 1.00 0.00 N ATOM 851 CA GLY A 57 4.879 10.744 1.983 1.00 0.00 C ATOM 852 C GLY A 57 5.693 11.368 0.871 1.00 0.00 C ATOM 853 O GLY A 57 5.275 12.339 0.244 1.00 0.00 O ATOM 854 H GLY A 57 5.867 9.309 3.176 1.00 0.00 H ATOM 855 HA2 GLY A 57 3.852 10.646 1.661 1.00 0.00 H ATOM 856 HA3 GLY A 57 4.920 11.384 2.851 1.00 0.00 H ATOM 857 N SER A 58 6.858 10.782 0.613 1.00 0.00 N ATOM 858 CA SER A 58 7.740 11.253 -0.430 1.00 0.00 C ATOM 859 C SER A 58 7.222 10.796 -1.783 1.00 0.00 C ATOM 860 O SER A 58 7.531 11.387 -2.819 1.00 0.00 O ATOM 861 CB SER A 58 9.150 10.719 -0.192 1.00 0.00 C ATOM 862 OG SER A 58 10.069 11.239 -1.138 1.00 0.00 O ATOM 863 H SER A 58 7.127 9.999 1.145 1.00 0.00 H ATOM 864 HA SER A 58 7.757 12.327 -0.393 1.00 0.00 H ATOM 865 HB2 SER A 58 9.469 11.002 0.802 1.00 0.00 H ATOM 866 HB3 SER A 58 9.136 9.641 -0.272 1.00 0.00 H ATOM 867 HG SER A 58 9.596 11.483 -1.942 1.00 0.00 H ATOM 868 N LEU A 59 6.411 9.748 -1.754 1.00 0.00 N ATOM 869 CA LEU A 59 5.819 9.186 -2.957 1.00 0.00 C ATOM 870 C LEU A 59 4.873 10.179 -3.598 1.00 0.00 C ATOM 871 O LEU A 59 4.638 10.165 -4.804 1.00 0.00 O ATOM 872 CB LEU A 59 5.043 7.940 -2.592 1.00 0.00 C ATOM 873 CG LEU A 59 5.831 6.829 -1.975 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.985 5.584 -2.005 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.168 6.634 -2.670 1.00 0.00 C ATOM 876 H LEU A 59 6.198 9.334 -0.886 1.00 0.00 H ATOM 877 HA LEU A 59 6.607 8.933 -3.648 1.00 0.00 H ATOM 878 HB2 LEU A 59 4.304 8.218 -1.860 1.00 0.00 H ATOM 879 HB3 LEU A 59 4.548 7.566 -3.471 1.00 0.00 H ATOM 880 HG LEU A 59 6.015 7.085 -0.945 1.00 0.00 H ATOM 881 HD11 LEU A 59 4.734 5.342 -3.025 1.00 0.00 H ATOM 882 HD12 LEU A 59 4.072 5.766 -1.446 1.00 0.00 H ATOM 883 HD13 LEU A 59 5.526 4.767 -1.556 1.00 0.00 H ATOM 884 HD21 LEU A 59 7.008 6.456 -3.721 1.00 0.00 H ATOM 885 HD22 LEU A 59 7.682 5.793 -2.231 1.00 0.00 H ATOM 886 HD23 LEU A 59 7.766 7.527 -2.539 1.00 0.00 H ATOM 887 N ILE A 60 4.345 11.048 -2.765 1.00 0.00 N ATOM 888 CA ILE A 60 3.423 12.076 -3.179 1.00 0.00 C ATOM 889 C ILE A 60 4.120 13.086 -4.098 1.00 0.00 C ATOM 890 O ILE A 60 3.479 13.876 -4.791 1.00 0.00 O ATOM 891 CB ILE A 60 2.852 12.724 -1.902 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.434 12.234 -1.653 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.908 14.246 -1.930 1.00 0.00 C ATOM 894 CD1 ILE A 60 1.123 12.104 -0.185 1.00 0.00 C ATOM 895 H ILE A 60 4.596 11.004 -1.816 1.00 0.00 H ATOM 896 HA ILE A 60 2.612 11.606 -3.716 1.00 0.00 H ATOM 897 HB ILE A 60 3.464 12.380 -1.076 1.00 0.00 H ATOM 898 HG12 ILE A 60 0.731 12.930 -2.087 1.00 0.00 H ATOM 899 HG13 ILE A 60 1.307 11.261 -2.110 1.00 0.00 H ATOM 900 HG21 ILE A 60 2.374 14.611 -2.795 1.00 0.00 H ATOM 901 HG22 ILE A 60 3.941 14.568 -1.980 1.00 0.00 H ATOM 902 HG23 ILE A 60 2.450 14.637 -1.033 1.00 0.00 H ATOM 903 HD11 ILE A 60 1.327 13.041 0.312 1.00 0.00 H ATOM 904 HD12 ILE A 60 1.751 11.325 0.238 1.00 0.00 H ATOM 905 HD13 ILE A 60 0.083 11.842 -0.055 1.00 0.00 H ATOM 1057 N TYR B 103 -3.233 -1.951 7.682 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.758 -2.893 6.689 1.00 0.00 C ATOM 1059 C TYR B 103 -4.612 -2.174 5.639 1.00 0.00 C ATOM 1060 O TYR B 103 -5.003 -2.765 4.625 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.584 -3.967 7.393 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.872 -4.601 8.563 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.789 -5.441 8.365 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.277 -4.350 9.871 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.131 -6.015 9.428 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.619 -4.919 10.940 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.548 -5.752 10.714 1.00 0.00 C ATOM 1068 OH TYR B 103 -1.886 -6.324 11.776 1.00 0.00 O ATOM 1069 H TYR B 103 -3.472 -2.079 8.622 1.00 0.00 H ATOM 1070 HA TYR B 103 -2.914 -3.360 6.194 1.00 0.00 H ATOM 1071 HB2 TYR B 103 -5.496 -3.523 7.765 1.00 0.00 H ATOM 1072 HB3 TYR B 103 -4.825 -4.750 6.684 1.00 0.00 H ATOM 1073 HD1 TYR B 103 -2.465 -5.651 7.358 1.00 0.00 H ATOM 1074 HD2 TYR B 103 -5.122 -3.703 10.046 1.00 0.00 H ATOM 1075 HE1 TYR B 103 -1.291 -6.669 9.252 1.00 0.00 H ATOM 1076 HE2 TYR B 103 -3.946 -4.713 11.949 1.00 0.00 H ATOM 1077 HH TYR B 103 -0.933 -6.159 11.681 1.00 0.00 H ATOM 1078 N VAL B 104 -4.907 -0.903 5.909 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.543 -0.016 4.939 1.00 0.00 C ATOM 1080 C VAL B 104 -4.892 -0.184 3.578 1.00 0.00 C ATOM 1081 O VAL B 104 -5.563 -0.342 2.563 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.386 1.465 5.345 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -6.049 2.384 4.330 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.931 1.708 6.741 1.00 0.00 C ATOM 1085 H VAL B 104 -4.687 -0.551 6.793 1.00 0.00 H ATOM 1086 HA VAL B 104 -6.594 -0.257 4.878 1.00 0.00 H ATOM 1087 HB VAL B 104 -4.332 1.696 5.346 1.00 0.00 H ATOM 1088 HG11 VAL B 104 -5.637 2.183 3.347 1.00 0.00 H ATOM 1089 HG12 VAL B 104 -5.858 3.418 4.596 1.00 0.00 H ATOM 1090 HG13 VAL B 104 -7.113 2.202 4.319 1.00 0.00 H ATOM 1091 HG21 VAL B 104 -5.423 1.062 7.444 1.00 0.00 H ATOM 1092 HG22 VAL B 104 -6.989 1.493 6.757 1.00 0.00 H ATOM 1093 HG23 VAL B 104 -5.768 2.740 7.018 1.00 0.00 H ATOM 1094 N ALA B 105 -3.570 -0.176 3.586 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.797 -0.194 2.363 1.00 0.00 C ATOM 1096 C ALA B 105 -2.978 -1.504 1.604 1.00 0.00 C ATOM 1097 O ALA B 105 -3.051 -1.516 0.376 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.334 0.041 2.679 1.00 0.00 C ATOM 1099 H ALA B 105 -3.097 -0.169 4.448 1.00 0.00 H ATOM 1100 HA ALA B 105 -3.147 0.625 1.748 1.00 0.00 H ATOM 1101 HB1 ALA B 105 -0.923 -0.836 3.158 1.00 0.00 H ATOM 1102 HB2 ALA B 105 -1.243 0.892 3.346 1.00 0.00 H ATOM 1103 HB3 ALA B 105 -0.793 0.240 1.764 1.00 0.00 H ATOM 1104 N SER B 106 -3.044 -2.604 2.347 1.00 0.00 N ATOM 1105 CA SER B 106 -3.270 -3.915 1.762 1.00 0.00 C ATOM 1106 C SER B 106 -4.647 -3.954 1.104 1.00 0.00 C ATOM 1107 O SER B 106 -4.842 -4.562 0.046 1.00 0.00 O ATOM 1108 CB SER B 106 -3.189 -4.978 2.851 1.00 0.00 C ATOM 1109 OG SER B 106 -2.177 -4.662 3.787 1.00 0.00 O ATOM 1110 H SER B 106 -2.930 -2.534 3.319 1.00 0.00 H ATOM 1111 HA SER B 106 -2.503 -4.099 1.025 1.00 0.00 H ATOM 1112 HB2 SER B 106 -4.136 -5.036 3.367 1.00 0.00 H ATOM 1113 HB3 SER B 106 -2.962 -5.934 2.402 1.00 0.00 H ATOM 1114 HG SER B 106 -1.450 -5.284 3.693 1.00 0.00 H ATOM 1115 N TYR B 107 -5.587 -3.269 1.750 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.953 -3.156 1.274 1.00 0.00 C ATOM 1117 C TYR B 107 -6.944 -2.435 -0.060 1.00 0.00 C ATOM 1118 O TYR B 107 -7.492 -2.911 -1.056 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.753 -2.368 2.324 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.235 -2.239 2.066 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.733 -1.310 1.164 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.135 -3.032 2.759 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.093 -1.174 0.955 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.493 -2.912 2.559 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.972 -1.981 1.654 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.328 -1.856 1.453 1.00 0.00 O ATOM 1127 H TYR B 107 -5.344 -2.798 2.573 1.00 0.00 H ATOM 1128 HA TYR B 107 -7.370 -4.147 1.155 1.00 0.00 H ATOM 1129 HB2 TYR B 107 -7.642 -2.868 3.287 1.00 0.00 H ATOM 1130 HB3 TYR B 107 -7.340 -1.358 2.387 1.00 0.00 H ATOM 1131 HD1 TYR B 107 -9.039 -0.686 0.617 1.00 0.00 H ATOM 1132 HD2 TYR B 107 -9.756 -3.755 3.470 1.00 0.00 H ATOM 1133 HE1 TYR B 107 -11.458 -0.434 0.250 1.00 0.00 H ATOM 1134 HE2 TYR B 107 -12.175 -3.542 3.115 1.00 0.00 H ATOM 1135 HH TYR B 107 -13.770 -1.802 2.304 1.00 0.00 H ATOM 1136 N LEU B 108 -6.277 -1.298 -0.066 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.136 -0.499 -1.260 1.00 0.00 C ATOM 1138 C LEU B 108 -5.498 -1.306 -2.384 1.00 0.00 C ATOM 1139 O LEU B 108 -5.963 -1.275 -3.525 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.288 0.735 -0.962 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.937 1.843 -0.117 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.353 1.498 0.338 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -5.053 2.183 1.075 1.00 0.00 C ATOM 1144 H LEU B 108 -5.871 -0.978 0.769 1.00 0.00 H ATOM 1145 HA LEU B 108 -7.120 -0.190 -1.563 1.00 0.00 H ATOM 1146 HB2 LEU B 108 -4.394 0.405 -0.442 1.00 0.00 H ATOM 1147 HB3 LEU B 108 -4.994 1.172 -1.911 1.00 0.00 H ATOM 1148 HG LEU B 108 -6.007 2.726 -0.725 1.00 0.00 H ATOM 1149 HD11 LEU B 108 -7.310 0.745 1.115 1.00 0.00 H ATOM 1150 HD12 LEU B 108 -7.920 1.116 -0.507 1.00 0.00 H ATOM 1151 HD13 LEU B 108 -7.834 2.394 0.720 1.00 0.00 H ATOM 1152 HD21 LEU B 108 -5.504 2.988 1.642 1.00 0.00 H ATOM 1153 HD22 LEU B 108 -4.075 2.493 0.723 1.00 0.00 H ATOM 1154 HD23 LEU B 108 -4.949 1.311 1.714 1.00 0.00 H ATOM 1155 N LEU B 109 -4.434 -2.035 -2.050 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.734 -2.870 -3.013 1.00 0.00 C ATOM 1157 C LEU B 109 -4.675 -3.860 -3.657 1.00 0.00 C ATOM 1158 O LEU B 109 -4.669 -4.030 -4.869 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.623 -3.657 -2.341 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.420 -3.959 -3.238 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.982 -2.707 -3.971 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.274 -4.520 -2.416 1.00 0.00 C ATOM 1163 H LEU B 109 -4.100 -1.993 -1.128 1.00 0.00 H ATOM 1164 HA LEU B 109 -3.311 -2.232 -3.773 1.00 0.00 H ATOM 1165 HB2 LEU B 109 -2.283 -3.105 -1.471 1.00 0.00 H ATOM 1166 HB3 LEU B 109 -3.055 -4.611 -2.021 1.00 0.00 H ATOM 1167 HG LEU B 109 -1.699 -4.693 -3.977 1.00 0.00 H ATOM 1168 HD11 LEU B 109 -1.710 -2.465 -4.730 1.00 0.00 H ATOM 1169 HD12 LEU B 109 -0.019 -2.874 -4.431 1.00 0.00 H ATOM 1170 HD13 LEU B 109 -0.912 -1.889 -3.269 1.00 0.00 H ATOM 1171 HD21 LEU B 109 0.545 -4.785 -3.069 1.00 0.00 H ATOM 1172 HD22 LEU B 109 -0.608 -5.401 -1.886 1.00 0.00 H ATOM 1173 HD23 LEU B 109 0.060 -3.777 -1.704 1.00 0.00 H ATOM 1174 N ALA B 110 -5.470 -4.534 -2.842 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.367 -5.546 -3.356 1.00 0.00 C ATOM 1176 C ALA B 110 -7.435 -4.931 -4.249 1.00 0.00 C ATOM 1177 O ALA B 110 -7.806 -5.498 -5.275 1.00 0.00 O ATOM 1178 CB ALA B 110 -7.016 -6.323 -2.233 1.00 0.00 C ATOM 1179 H ALA B 110 -5.443 -4.352 -1.874 1.00 0.00 H ATOM 1180 HA ALA B 110 -5.768 -6.231 -3.935 1.00 0.00 H ATOM 1181 HB1 ALA B 110 -7.692 -7.057 -2.653 1.00 0.00 H ATOM 1182 HB2 ALA B 110 -7.573 -5.645 -1.599 1.00 0.00 H ATOM 1183 HB3 ALA B 110 -6.252 -6.818 -1.653 1.00 0.00 H ATOM 1184 N ALA B 111 -7.925 -3.762 -3.851 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.932 -3.053 -4.628 1.00 0.00 C ATOM 1186 C ALA B 111 -8.339 -2.536 -5.929 1.00 0.00 C ATOM 1187 O ALA B 111 -9.051 -2.302 -6.905 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.537 -1.927 -3.811 1.00 0.00 C ATOM 1189 H ALA B 111 -7.608 -3.373 -3.009 1.00 0.00 H ATOM 1190 HA ALA B 111 -9.718 -3.755 -4.866 1.00 0.00 H ATOM 1191 HB1 ALA B 111 -10.128 -1.292 -4.455 1.00 0.00 H ATOM 1192 HB2 ALA B 111 -8.747 -1.344 -3.349 1.00 0.00 H ATOM 1193 HB3 ALA B 111 -10.171 -2.349 -3.044 1.00 0.00 H ATOM 1194 N LEU B 112 -7.031 -2.361 -5.926 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.297 -2.021 -7.129 1.00 0.00 C ATOM 1196 C LEU B 112 -6.056 -3.269 -7.963 1.00 0.00 C ATOM 1197 O LEU B 112 -6.106 -3.234 -9.195 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.964 -1.384 -6.762 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.828 0.085 -7.133 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.928 0.914 -6.491 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.467 0.603 -6.733 1.00 0.00 C ATOM 1202 H LEU B 112 -6.542 -2.455 -5.077 1.00 0.00 H ATOM 1203 HA LEU B 112 -6.885 -1.318 -7.699 1.00 0.00 H ATOM 1204 HB2 LEU B 112 -4.832 -1.476 -5.678 1.00 0.00 H ATOM 1205 HB3 LEU B 112 -4.173 -1.940 -7.278 1.00 0.00 H ATOM 1206 HG LEU B 112 -4.913 0.181 -8.204 1.00 0.00 H ATOM 1207 HD11 LEU B 112 -5.759 1.960 -6.700 1.00 0.00 H ATOM 1208 HD12 LEU B 112 -5.923 0.753 -5.424 1.00 0.00 H ATOM 1209 HD13 LEU B 112 -6.883 0.616 -6.897 1.00 0.00 H ATOM 1210 HD21 LEU B 112 -2.702 0.024 -7.237 1.00 0.00 H ATOM 1211 HD22 LEU B 112 -3.342 0.511 -5.665 1.00 0.00 H ATOM 1212 HD23 LEU B 112 -3.378 1.643 -7.014 1.00 0.00 H ATOM 1213 N GLY B 113 -5.793 -4.373 -7.268 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.587 -5.652 -7.916 1.00 0.00 C ATOM 1215 C GLY B 113 -6.831 -6.126 -8.630 1.00 0.00 C ATOM 1216 O GLY B 113 -6.769 -6.973 -9.522 1.00 0.00 O ATOM 1217 H GLY B 113 -5.718 -4.308 -6.291 1.00 0.00 H ATOM 1218 HA2 GLY B 113 -4.779 -5.558 -8.629 1.00 0.00 H ATOM 1219 HA3 GLY B 113 -5.311 -6.380 -7.167 1.00 0.00 H ATOM 1220 N GLY B 114 -7.969 -5.588 -8.221 1.00 0.00 N ATOM 1221 CA GLY B 114 -9.199 -5.879 -8.908 1.00 0.00 C ATOM 1222 C GLY B 114 -10.318 -6.306 -7.983 1.00 0.00 C ATOM 1223 O GLY B 114 -11.371 -6.742 -8.445 1.00 0.00 O ATOM 1224 H GLY B 114 -7.967 -4.988 -7.448 1.00 0.00 H ATOM 1225 HA2 GLY B 114 -9.509 -4.995 -9.444 1.00 0.00 H ATOM 1226 HA3 GLY B 114 -9.015 -6.670 -9.621 1.00 0.00 H ATOM 1227 N ASN B 115 -10.120 -6.178 -6.675 1.00 0.00 N ATOM 1228 CA ASN B 115 -11.155 -6.535 -5.740 1.00 0.00 C ATOM 1229 C ASN B 115 -11.591 -5.287 -5.023 1.00 0.00 C ATOM 1230 O ASN B 115 -11.001 -4.889 -4.024 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.658 -7.595 -4.768 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.685 -7.956 -3.714 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -12.887 -7.789 -3.910 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -11.213 -8.482 -2.599 1.00 0.00 N ATOM 1235 H ASN B 115 -9.272 -5.802 -6.321 1.00 0.00 H ATOM 1236 HA ASN B 115 -11.991 -6.926 -6.302 1.00 0.00 H ATOM 1237 HB2 ASN B 115 -10.417 -8.492 -5.324 1.00 0.00 H ATOM 1238 HB3 ASN B 115 -9.771 -7.222 -4.270 1.00 0.00 H ATOM 1239 HD21 ASN B 115 -10.243 -8.611 -2.523 1.00 0.00 H ATOM 1240 HD22 ASN B 115 -11.848 -8.718 -1.890 1.00 0.00 H ATOM 1241 N SER B 116 -12.647 -4.693 -5.537 1.00 0.00 N ATOM 1242 CA SER B 116 -13.055 -3.349 -5.167 1.00 0.00 C ATOM 1243 C SER B 116 -13.816 -3.360 -3.847 1.00 0.00 C ATOM 1244 O SER B 116 -14.682 -2.523 -3.581 1.00 0.00 O ATOM 1245 CB SER B 116 -13.896 -2.751 -6.284 1.00 0.00 C ATOM 1246 OG SER B 116 -14.724 -3.741 -6.880 1.00 0.00 O ATOM 1247 H SER B 116 -13.197 -5.195 -6.157 1.00 0.00 H ATOM 1248 HA SER B 116 -12.155 -2.767 -5.060 1.00 0.00 H ATOM 1249 HB2 SER B 116 -14.518 -1.967 -5.882 1.00 0.00 H ATOM 1250 HB3 SER B 116 -13.240 -2.342 -7.035 1.00 0.00 H ATOM 1251 HG SER B 116 -15.652 -3.447 -6.852 1.00 0.00 H ATOM 1252 N SER B 117 -13.446 -4.322 -3.043 1.00 0.00 N ATOM 1253 CA SER B 117 -14.021 -4.571 -1.735 1.00 0.00 C ATOM 1254 C SER B 117 -13.248 -5.708 -1.078 1.00 0.00 C ATOM 1255 O SER B 117 -13.746 -6.823 -0.886 1.00 0.00 O ATOM 1256 CB SER B 117 -15.501 -4.894 -1.852 1.00 0.00 C ATOM 1257 OG SER B 117 -16.077 -5.196 -0.590 1.00 0.00 O ATOM 1258 H SER B 117 -12.704 -4.891 -3.342 1.00 0.00 H ATOM 1259 HA SER B 117 -13.886 -3.677 -1.142 1.00 0.00 H ATOM 1260 HB2 SER B 117 -16.002 -4.035 -2.263 1.00 0.00 H ATOM 1261 HB3 SER B 117 -15.625 -5.736 -2.511 1.00 0.00 H ATOM 1262 HG SER B 117 -15.635 -5.970 -0.221 1.00 0.00 H ATOM 1263 N PRO B 118 -11.996 -5.401 -0.757 1.00 0.00 N ATOM 1264 CA PRO B 118 -11.014 -6.337 -0.208 1.00 0.00 C ATOM 1265 C PRO B 118 -11.403 -6.814 1.174 1.00 0.00 C ATOM 1266 O PRO B 118 -12.042 -6.084 1.934 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.734 -5.501 -0.139 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.995 -4.367 -1.067 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.441 -4.067 -0.905 1.00 0.00 C ATOM 1270 HA PRO B 118 -10.853 -7.182 -0.861 1.00 0.00 H ATOM 1271 HB2 PRO B 118 -9.578 -5.155 0.880 1.00 0.00 H ATOM 1272 HB3 PRO B 118 -8.888 -6.098 -0.472 1.00 0.00 H ATOM 1273 HG2 PRO B 118 -9.398 -3.512 -0.790 1.00 0.00 H ATOM 1274 HG3 PRO B 118 -9.790 -4.668 -2.081 1.00 0.00 H ATOM 1275 HD2 PRO B 118 -11.616 -3.472 -0.013 1.00 0.00 H ATOM 1276 HD3 PRO B 118 -11.854 -3.584 -1.794 1.00 0.00 H ATOM 1277 N SER B 119 -11.031 -8.033 1.503 1.00 0.00 N ATOM 1278 CA SER B 119 -11.329 -8.554 2.815 1.00 0.00 C ATOM 1279 C SER B 119 -10.061 -8.842 3.595 1.00 0.00 C ATOM 1280 O SER B 119 -8.959 -8.623 3.096 1.00 0.00 O ATOM 1281 CB SER B 119 -12.206 -9.798 2.728 1.00 0.00 C ATOM 1282 OG SER B 119 -11.572 -10.823 1.977 1.00 0.00 O ATOM 1283 H SER B 119 -10.544 -8.592 0.850 1.00 0.00 H ATOM 1284 HA SER B 119 -11.873 -7.792 3.343 1.00 0.00 H ATOM 1285 HB2 SER B 119 -12.399 -10.159 3.729 1.00 0.00 H ATOM 1286 HB3 SER B 119 -13.141 -9.540 2.254 1.00 0.00 H ATOM 1287 HG SER B 119 -11.250 -10.452 1.134 1.00 0.00 H ATOM 1288 N ALA B 120 -10.219 -9.353 4.798 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.102 -9.557 5.706 1.00 0.00 C ATOM 1290 C ALA B 120 -8.184 -10.620 5.155 1.00 0.00 C ATOM 1291 O ALA B 120 -6.963 -10.569 5.302 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.618 -9.964 7.066 1.00 0.00 C ATOM 1293 H ALA B 120 -11.114 -9.637 5.071 1.00 0.00 H ATOM 1294 HA ALA B 120 -8.561 -8.628 5.807 1.00 0.00 H ATOM 1295 HB1 ALA B 120 -10.068 -10.943 7.006 1.00 0.00 H ATOM 1296 HB2 ALA B 120 -10.355 -9.248 7.395 1.00 0.00 H ATOM 1297 HB3 ALA B 120 -8.797 -9.984 7.769 1.00 0.00 H ATOM 1298 N LYS B 121 -8.804 -11.571 4.499 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.105 -12.651 3.858 1.00 0.00 C ATOM 1300 C LYS B 121 -7.334 -12.134 2.649 1.00 0.00 C ATOM 1301 O LYS B 121 -6.252 -12.644 2.322 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.104 -13.728 3.491 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.426 -14.676 4.643 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.077 -13.948 5.791 1.00 0.00 C ATOM 1305 CE LYS B 121 -9.871 -14.654 7.120 1.00 0.00 C ATOM 1306 NZ LYS B 121 -10.695 -15.883 7.251 1.00 0.00 N ATOM 1307 H LYS B 121 -9.781 -11.541 4.438 1.00 0.00 H ATOM 1308 HA LYS B 121 -7.409 -13.064 4.560 1.00 0.00 H ATOM 1309 HB2 LYS B 121 -10.023 -13.240 3.195 1.00 0.00 H ATOM 1310 HB3 LYS B 121 -8.709 -14.299 2.673 1.00 0.00 H ATOM 1311 HG2 LYS B 121 -10.110 -15.431 4.294 1.00 0.00 H ATOM 1312 HG3 LYS B 121 -8.516 -15.136 4.991 1.00 0.00 H ATOM 1313 HD2 LYS B 121 -9.660 -12.959 5.854 1.00 0.00 H ATOM 1314 HD3 LYS B 121 -11.130 -13.885 5.590 1.00 0.00 H ATOM 1315 HE2 LYS B 121 -8.829 -14.922 7.210 1.00 0.00 H ATOM 1316 HE3 LYS B 121 -10.133 -13.970 7.910 1.00 0.00 H ATOM 1317 HZ1 LYS B 121 -11.704 -15.630 7.295 1.00 0.00 H ATOM 1318 HZ2 LYS B 121 -10.438 -16.390 8.126 1.00 0.00 H ATOM 1319 HZ3 LYS B 121 -10.540 -16.516 6.436 1.00 0.00 H ATOM 1320 N ASP B 122 -7.861 -11.074 2.026 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.149 -10.422 0.932 1.00 0.00 C ATOM 1322 C ASP B 122 -5.941 -9.695 1.492 1.00 0.00 C ATOM 1323 O ASP B 122 -4.833 -9.780 0.955 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.036 -9.421 0.179 1.00 0.00 C ATOM 1325 CG ASP B 122 -9.147 -10.078 -0.607 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -8.873 -10.612 -1.701 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.302 -10.042 -0.141 1.00 0.00 O ATOM 1328 H ASP B 122 -8.734 -10.713 2.326 1.00 0.00 H ATOM 1329 HA ASP B 122 -6.813 -11.186 0.250 1.00 0.00 H ATOM 1330 HB2 ASP B 122 -8.486 -8.744 0.889 1.00 0.00 H ATOM 1331 HB3 ASP B 122 -7.423 -8.858 -0.506 1.00 0.00 H ATOM 1332 N ILE B 123 -6.172 -8.992 2.597 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.111 -8.299 3.307 1.00 0.00 C ATOM 1334 C ILE B 123 -3.991 -9.270 3.637 1.00 0.00 C ATOM 1335 O ILE B 123 -2.825 -9.010 3.342 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.609 -7.672 4.628 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.908 -6.897 4.417 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.544 -6.754 5.201 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.786 -5.766 3.425 1.00 0.00 C ATOM 1340 H ILE B 123 -7.093 -8.931 2.939 1.00 0.00 H ATOM 1341 HA ILE B 123 -4.729 -7.512 2.670 1.00 0.00 H ATOM 1342 HB ILE B 123 -5.781 -8.468 5.336 1.00 0.00 H ATOM 1343 HG12 ILE B 123 -7.669 -7.574 4.052 1.00 0.00 H ATOM 1344 HG13 ILE B 123 -7.226 -6.476 5.365 1.00 0.00 H ATOM 1345 HG21 ILE B 123 -3.591 -7.262 5.201 1.00 0.00 H ATOM 1346 HG22 ILE B 123 -4.808 -6.483 6.211 1.00 0.00 H ATOM 1347 HG23 ILE B 123 -4.476 -5.863 4.594 1.00 0.00 H ATOM 1348 HD11 ILE B 123 -6.492 -6.161 2.463 1.00 0.00 H ATOM 1349 HD12 ILE B 123 -6.038 -5.065 3.769 1.00 0.00 H ATOM 1350 HD13 ILE B 123 -7.736 -5.263 3.333 1.00 0.00 H ATOM 1351 N LYS B 124 -4.371 -10.410 4.215 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.421 -11.398 4.668 1.00 0.00 C ATOM 1353 C LYS B 124 -2.627 -11.929 3.504 1.00 0.00 C ATOM 1354 O LYS B 124 -1.427 -12.094 3.614 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.119 -12.528 5.418 1.00 0.00 C ATOM 1356 CG LYS B 124 -4.367 -12.165 6.863 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.083 -11.645 7.478 1.00 0.00 C ATOM 1358 CE LYS B 124 -2.372 -12.701 8.274 1.00 0.00 C ATOM 1359 NZ LYS B 124 -3.178 -13.205 9.419 1.00 0.00 N ATOM 1360 H LYS B 124 -5.321 -10.599 4.313 1.00 0.00 H ATOM 1361 HA LYS B 124 -2.739 -10.901 5.357 1.00 0.00 H ATOM 1362 HB2 LYS B 124 -5.070 -12.737 4.945 1.00 0.00 H ATOM 1363 HB3 LYS B 124 -3.501 -13.413 5.387 1.00 0.00 H ATOM 1364 HG2 LYS B 124 -5.127 -11.399 6.917 1.00 0.00 H ATOM 1365 HG3 LYS B 124 -4.686 -13.043 7.404 1.00 0.00 H ATOM 1366 HD2 LYS B 124 -2.431 -11.333 6.676 1.00 0.00 H ATOM 1367 HD3 LYS B 124 -3.287 -10.799 8.107 1.00 0.00 H ATOM 1368 HE2 LYS B 124 -2.144 -13.521 7.618 1.00 0.00 H ATOM 1369 HE3 LYS B 124 -1.462 -12.268 8.650 1.00 0.00 H ATOM 1370 HZ1 LYS B 124 -2.638 -13.934 9.937 1.00 0.00 H ATOM 1371 HZ2 LYS B 124 -4.070 -13.627 9.077 1.00 0.00 H ATOM 1372 HZ3 LYS B 124 -3.397 -12.429 10.073 1.00 0.00 H ATOM 1373 N LYS B 125 -3.290 -12.177 2.379 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.570 -12.520 1.172 1.00 0.00 C ATOM 1375 C LYS B 125 -1.465 -11.548 0.906 1.00 0.00 C ATOM 1376 O LYS B 125 -0.274 -11.904 0.853 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.450 -12.493 -0.048 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.256 -13.725 -0.242 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.371 -14.935 -0.084 1.00 0.00 C ATOM 1380 CE LYS B 125 -4.030 -16.196 -0.598 1.00 0.00 C ATOM 1381 NZ LYS B 125 -3.165 -17.385 -0.403 1.00 0.00 N ATOM 1382 H LYS B 125 -4.270 -12.144 2.367 1.00 0.00 H ATOM 1383 HA LYS B 125 -2.164 -13.492 1.285 1.00 0.00 H ATOM 1384 HB2 LYS B 125 -4.117 -11.648 0.007 1.00 0.00 H ATOM 1385 HB3 LYS B 125 -2.806 -12.386 -0.898 1.00 0.00 H ATOM 1386 HG2 LYS B 125 -5.044 -13.748 0.489 1.00 0.00 H ATOM 1387 HG3 LYS B 125 -4.663 -13.707 -1.237 1.00 0.00 H ATOM 1388 HD2 LYS B 125 -2.457 -14.763 -0.636 1.00 0.00 H ATOM 1389 HD3 LYS B 125 -3.141 -15.053 0.966 1.00 0.00 H ATOM 1390 HE2 LYS B 125 -4.960 -16.343 -0.068 1.00 0.00 H ATOM 1391 HE3 LYS B 125 -4.231 -16.074 -1.652 1.00 0.00 H ATOM 1392 HZ1 LYS B 125 -3.538 -18.196 -0.944 1.00 0.00 H ATOM 1393 HZ2 LYS B 125 -3.128 -17.644 0.608 1.00 0.00 H ATOM 1394 HZ3 LYS B 125 -2.194 -17.181 -0.730 1.00 0.00 H ATOM 1395 N ILE B 126 -1.878 -10.314 0.732 1.00 0.00 N ATOM 1396 CA ILE B 126 -0.986 -9.307 0.260 1.00 0.00 C ATOM 1397 C ILE B 126 0.207 -9.154 1.207 1.00 0.00 C ATOM 1398 O ILE B 126 1.346 -9.067 0.770 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.712 -7.949 0.045 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.371 -7.887 -1.342 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.748 -6.781 0.209 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.344 -9.009 -1.630 1.00 0.00 C ATOM 1403 H ILE B 126 -2.817 -10.083 0.929 1.00 0.00 H ATOM 1404 HA ILE B 126 -0.642 -9.664 -0.700 1.00 0.00 H ATOM 1405 HB ILE B 126 -2.475 -7.857 0.800 1.00 0.00 H ATOM 1406 HG12 ILE B 126 -2.911 -6.958 -1.431 1.00 0.00 H ATOM 1407 HG13 ILE B 126 -1.600 -7.919 -2.100 1.00 0.00 H ATOM 1408 HG21 ILE B 126 -0.321 -6.803 1.200 1.00 0.00 H ATOM 1409 HG22 ILE B 126 -1.281 -5.853 0.068 1.00 0.00 H ATOM 1410 HG23 ILE B 126 0.039 -6.862 -0.528 1.00 0.00 H ATOM 1411 HD11 ILE B 126 -2.815 -9.949 -1.636 1.00 0.00 H ATOM 1412 HD12 ILE B 126 -3.803 -8.847 -2.596 1.00 0.00 H ATOM 1413 HD13 ILE B 126 -4.106 -9.031 -0.865 1.00 0.00 H ATOM 1414 N LEU B 127 -0.051 -9.181 2.508 1.00 0.00 N ATOM 1415 CA LEU B 127 1.012 -9.014 3.492 1.00 0.00 C ATOM 1416 C LEU B 127 1.817 -10.303 3.689 1.00 0.00 C ATOM 1417 O LEU B 127 3.020 -10.253 3.948 1.00 0.00 O ATOM 1418 CB LEU B 127 0.440 -8.506 4.822 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.738 -9.290 5.384 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.262 -10.464 6.218 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.627 -8.365 6.194 1.00 0.00 C ATOM 1422 H LEU B 127 -0.978 -9.313 2.814 1.00 0.00 H ATOM 1423 HA LEU B 127 1.683 -8.261 3.103 1.00 0.00 H ATOM 1424 HB2 LEU B 127 1.228 -8.531 5.560 1.00 0.00 H ATOM 1425 HB3 LEU B 127 0.124 -7.482 4.688 1.00 0.00 H ATOM 1426 HG LEU B 127 -1.322 -9.680 4.564 1.00 0.00 H ATOM 1427 HD11 LEU B 127 0.323 -11.130 5.600 1.00 0.00 H ATOM 1428 HD12 LEU B 127 -1.116 -10.996 6.612 1.00 0.00 H ATOM 1429 HD13 LEU B 127 0.346 -10.105 7.035 1.00 0.00 H ATOM 1430 HD21 LEU B 127 -2.449 -8.929 6.608 1.00 0.00 H ATOM 1431 HD22 LEU B 127 -2.012 -7.585 5.552 1.00 0.00 H ATOM 1432 HD23 LEU B 127 -1.053 -7.923 6.993 1.00 0.00 H ATOM 1433 N ASP B 128 1.168 -11.457 3.550 1.00 0.00 N ATOM 1434 CA ASP B 128 1.849 -12.735 3.750 1.00 0.00 C ATOM 1435 C ASP B 128 2.835 -13.008 2.629 1.00 0.00 C ATOM 1436 O ASP B 128 3.793 -13.760 2.815 1.00 0.00 O ATOM 1437 CB ASP B 128 0.863 -13.905 3.857 1.00 0.00 C ATOM 1438 CG ASP B 128 0.314 -14.102 5.264 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.111 -14.083 6.228 1.00 0.00 O ATOM 1440 OD2 ASP B 128 -0.910 -14.315 5.404 1.00 0.00 O ATOM 1441 H ASP B 128 0.211 -11.453 3.312 1.00 0.00 H ATOM 1442 HA ASP B 128 2.399 -12.663 4.678 1.00 0.00 H ATOM 1443 HB2 ASP B 128 0.030 -13.725 3.189 1.00 0.00 H ATOM 1444 HB3 ASP B 128 1.366 -14.814 3.556 1.00 0.00 H ATOM 1445 N SER B 129 2.602 -12.409 1.464 1.00 0.00 N ATOM 1446 CA SER B 129 3.525 -12.559 0.340 1.00 0.00 C ATOM 1447 C SER B 129 4.929 -12.054 0.703 1.00 0.00 C ATOM 1448 O SER B 129 5.931 -12.699 0.388 1.00 0.00 O ATOM 1449 CB SER B 129 2.998 -11.821 -0.896 1.00 0.00 C ATOM 1450 OG SER B 129 2.989 -10.421 -0.698 1.00 0.00 O ATOM 1451 H SER B 129 1.777 -11.879 1.350 1.00 0.00 H ATOM 1452 HA SER B 129 3.589 -13.613 0.113 1.00 0.00 H ATOM 1453 HB2 SER B 129 3.629 -12.047 -1.743 1.00 0.00 H ATOM 1454 HB3 SER B 129 1.989 -12.148 -1.106 1.00 0.00 H ATOM 1455 HG SER B 129 2.161 -10.153 -0.276 1.00 0.00 H ATOM 1456 N VAL B 130 4.994 -10.911 1.382 1.00 0.00 N ATOM 1457 CA VAL B 130 6.274 -10.328 1.779 1.00 0.00 C ATOM 1458 C VAL B 130 6.679 -10.757 3.183 1.00 0.00 C ATOM 1459 O VAL B 130 7.786 -10.471 3.634 1.00 0.00 O ATOM 1460 CB VAL B 130 6.249 -8.792 1.704 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.231 -8.347 0.256 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.055 -8.228 2.457 1.00 0.00 C ATOM 1463 H VAL B 130 4.164 -10.442 1.612 1.00 0.00 H ATOM 1464 HA VAL B 130 7.023 -10.676 1.084 1.00 0.00 H ATOM 1465 HB VAL B 130 7.152 -8.413 2.163 1.00 0.00 H ATOM 1466 HG11 VAL B 130 5.343 -8.728 -0.228 1.00 0.00 H ATOM 1467 HG12 VAL B 130 7.107 -8.728 -0.247 1.00 0.00 H ATOM 1468 HG13 VAL B 130 6.232 -7.267 0.211 1.00 0.00 H ATOM 1469 HG21 VAL B 130 5.058 -7.150 2.382 1.00 0.00 H ATOM 1470 HG22 VAL B 130 5.116 -8.516 3.495 1.00 0.00 H ATOM 1471 HG23 VAL B 130 4.141 -8.614 2.029 1.00 0.00 H ATOM 1472 N GLY B 131 5.775 -11.440 3.871 1.00 0.00 N ATOM 1473 CA GLY B 131 6.077 -11.943 5.195 1.00 0.00 C ATOM 1474 C GLY B 131 5.824 -10.915 6.276 1.00 0.00 C ATOM 1475 O GLY B 131 6.603 -10.789 7.220 1.00 0.00 O ATOM 1476 H GLY B 131 4.892 -11.599 3.479 1.00 0.00 H ATOM 1477 HA2 GLY B 131 5.461 -12.811 5.388 1.00 0.00 H ATOM 1478 HA3 GLY B 131 7.114 -12.238 5.229 1.00 0.00 H ATOM 1479 N ILE B 132 4.743 -10.164 6.132 1.00 0.00 N ATOM 1480 CA ILE B 132 4.359 -9.195 7.142 1.00 0.00 C ATOM 1481 C ILE B 132 3.349 -9.808 8.101 1.00 0.00 C ATOM 1482 O ILE B 132 2.344 -10.368 7.674 1.00 0.00 O ATOM 1483 CB ILE B 132 3.823 -7.903 6.509 1.00 0.00 C ATOM 1484 CG1 ILE B 132 5.026 -7.209 5.912 1.00 0.00 C ATOM 1485 CG2 ILE B 132 3.125 -7.022 7.542 1.00 0.00 C ATOM 1486 CD1 ILE B 132 4.754 -5.817 5.402 1.00 0.00 C ATOM 1487 H ILE B 132 4.182 -10.271 5.331 1.00 0.00 H ATOM 1488 HA ILE B 132 5.259 -8.925 7.688 1.00 0.00 H ATOM 1489 HB ILE B 132 3.121 -8.138 5.724 1.00 0.00 H ATOM 1490 HG12 ILE B 132 5.785 -7.159 6.679 1.00 0.00 H ATOM 1491 HG13 ILE B 132 5.396 -7.803 5.090 1.00 0.00 H ATOM 1492 HG21 ILE B 132 2.759 -6.125 7.061 1.00 0.00 H ATOM 1493 HG22 ILE B 132 3.826 -6.751 8.319 1.00 0.00 H ATOM 1494 HG23 ILE B 132 2.296 -7.562 7.975 1.00 0.00 H ATOM 1495 HD11 ILE B 132 3.996 -5.857 4.634 1.00 0.00 H ATOM 1496 HD12 ILE B 132 5.661 -5.401 4.991 1.00 0.00 H ATOM 1497 HD13 ILE B 132 4.411 -5.197 6.216 1.00 0.00 H ATOM 1498 N GLU B 133 3.635 -9.733 9.390 1.00 0.00 N ATOM 1499 CA GLU B 133 2.783 -10.357 10.391 1.00 0.00 C ATOM 1500 C GLU B 133 1.573 -9.495 10.699 1.00 0.00 C ATOM 1501 O GLU B 133 1.697 -8.312 11.025 1.00 0.00 O ATOM 1502 CB GLU B 133 3.569 -10.654 11.658 1.00 0.00 C ATOM 1503 CG GLU B 133 4.630 -11.718 11.454 1.00 0.00 C ATOM 1504 CD GLU B 133 5.372 -12.054 12.725 1.00 0.00 C ATOM 1505 OE1 GLU B 133 4.822 -12.797 13.561 1.00 0.00 O ATOM 1506 OE2 GLU B 133 6.518 -11.594 12.885 1.00 0.00 O ATOM 1507 H GLU B 133 4.433 -9.243 9.677 1.00 0.00 H ATOM 1508 HA GLU B 133 2.435 -11.292 9.980 1.00 0.00 H ATOM 1509 HB2 GLU B 133 4.052 -9.748 11.993 1.00 0.00 H ATOM 1510 HB3 GLU B 133 2.886 -10.994 12.420 1.00 0.00 H ATOM 1511 HG2 GLU B 133 4.154 -12.616 11.086 1.00 0.00 H ATOM 1512 HG3 GLU B 133 5.340 -11.362 10.722 1.00 0.00 H ATOM 1513 N ALA B 134 0.404 -10.103 10.598 1.00 0.00 N ATOM 1514 CA ALA B 134 -0.850 -9.383 10.719 1.00 0.00 C ATOM 1515 C ALA B 134 -1.883 -10.180 11.500 1.00 0.00 C ATOM 1516 O ALA B 134 -1.925 -11.409 11.408 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.376 -9.094 9.332 1.00 0.00 C ATOM 1518 H ALA B 134 0.385 -11.072 10.421 1.00 0.00 H ATOM 1519 HA ALA B 134 -0.664 -8.445 11.218 1.00 0.00 H ATOM 1520 HB1 ALA B 134 -0.624 -8.562 8.768 1.00 0.00 H ATOM 1521 HB2 ALA B 134 -2.269 -8.491 9.402 1.00 0.00 H ATOM 1522 HB3 ALA B 134 -1.611 -10.026 8.827 1.00 0.00 H ATOM 1523 N ASP B 135 -2.724 -9.488 12.254 1.00 0.00 N ATOM 1524 CA ASP B 135 -3.810 -10.145 12.960 1.00 0.00 C ATOM 1525 C ASP B 135 -5.089 -10.111 12.123 1.00 0.00 C ATOM 1526 O ASP B 135 -5.517 -9.039 11.636 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.042 -9.503 14.323 1.00 0.00 C ATOM 1528 CG ASP B 135 -5.261 -10.064 15.022 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -6.372 -9.564 14.764 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -5.110 -11.001 15.831 1.00 0.00 O ATOM 1531 H ASP B 135 -2.614 -8.510 12.342 1.00 0.00 H ATOM 1532 HA ASP B 135 -3.523 -11.175 13.107 1.00 0.00 H ATOM 1533 HB2 ASP B 135 -3.178 -9.677 14.948 1.00 0.00 H ATOM 1534 HB3 ASP B 135 -4.179 -8.440 14.193 1.00 0.00 H ATOM 1535 N ASP B 136 -5.718 -11.285 12.003 1.00 0.00 N ATOM 1536 CA ASP B 136 -6.800 -11.510 11.055 1.00 0.00 C ATOM 1537 C ASP B 136 -8.106 -10.913 11.545 1.00 0.00 C ATOM 1538 O ASP B 136 -9.150 -11.080 10.914 1.00 0.00 O ATOM 1539 CB ASP B 136 -6.980 -13.006 10.775 1.00 0.00 C ATOM 1540 CG ASP B 136 -7.494 -13.773 11.975 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -6.689 -14.090 12.875 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -8.704 -14.072 12.018 1.00 0.00 O ATOM 1543 H ASP B 136 -5.462 -12.019 12.598 1.00 0.00 H ATOM 1544 HA ASP B 136 -6.532 -11.015 10.133 1.00 0.00 H ATOM 1545 HB2 ASP B 136 -7.684 -13.130 9.966 1.00 0.00 H ATOM 1546 HB3 ASP B 136 -6.029 -13.427 10.481 1.00 0.00 H ATOM 1547 N ASP B 137 -8.051 -10.212 12.657 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.190 -9.468 13.110 1.00 0.00 C ATOM 1549 C ASP B 137 -8.947 -7.974 12.945 1.00 0.00 C ATOM 1550 O ASP B 137 -9.871 -7.206 12.670 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.523 -9.809 14.556 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.637 -8.949 15.114 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -11.801 -9.145 14.718 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.352 -8.072 15.955 1.00 0.00 O ATOM 1555 H ASP B 137 -7.234 -10.207 13.193 1.00 0.00 H ATOM 1556 HA ASP B 137 -10.003 -9.758 12.487 1.00 0.00 H ATOM 1557 HB2 ASP B 137 -9.831 -10.840 14.605 1.00 0.00 H ATOM 1558 HB3 ASP B 137 -8.641 -9.669 15.165 1.00 0.00 H ATOM 1559 N ARG B 138 -7.686 -7.572 13.060 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.327 -6.166 12.951 1.00 0.00 C ATOM 1561 C ARG B 138 -7.567 -5.703 11.539 1.00 0.00 C ATOM 1562 O ARG B 138 -8.211 -4.678 11.282 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.872 -5.937 13.310 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.498 -6.671 14.551 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.865 -5.932 15.818 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.819 -6.837 16.962 1.00 0.00 N ATOM 1567 CZ ARG B 138 -5.339 -6.516 18.157 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -4.891 -5.292 18.390 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -5.309 -7.429 19.118 1.00 0.00 N ATOM 1570 H ARG B 138 -6.982 -8.243 13.210 1.00 0.00 H ATOM 1571 HA ARG B 138 -7.941 -5.623 13.629 1.00 0.00 H ATOM 1572 HB2 ARG B 138 -5.246 -6.282 12.500 1.00 0.00 H ATOM 1573 HB3 ARG B 138 -5.705 -4.882 13.469 1.00 0.00 H ATOM 1574 HG2 ARG B 138 -6.050 -7.594 14.540 1.00 0.00 H ATOM 1575 HG3 ARG B 138 -4.435 -6.873 14.539 1.00 0.00 H ATOM 1576 HD2 ARG B 138 -5.163 -5.126 15.972 1.00 0.00 H ATOM 1577 HD3 ARG B 138 -6.863 -5.534 15.719 1.00 0.00 H ATOM 1578 HE ARG B 138 -6.159 -7.751 16.821 1.00 0.00 H ATOM 1579 HH11 ARG B 138 -4.919 -4.599 17.665 1.00 0.00 H ATOM 1580 HH12 ARG B 138 -4.508 -5.056 19.287 1.00 0.00 H ATOM 1581 HH21 ARG B 138 -5.649 -8.359 18.940 1.00 0.00 H ATOM 1582 HH22 ARG B 138 -4.952 -7.198 20.029 1.00 0.00 H ATOM 1583 N LEU B 139 -7.068 -6.493 10.611 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.247 -6.170 9.213 1.00 0.00 C ATOM 1585 C LEU B 139 -8.698 -6.339 8.796 1.00 0.00 C ATOM 1586 O LEU B 139 -9.148 -5.664 7.902 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.319 -6.982 8.315 1.00 0.00 C ATOM 1588 CG LEU B 139 -5.899 -8.334 8.853 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.108 -9.226 8.975 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -4.851 -8.950 7.954 1.00 0.00 C ATOM 1591 H LEU B 139 -6.582 -7.313 10.878 1.00 0.00 H ATOM 1592 HA LEU B 139 -6.993 -5.131 9.101 1.00 0.00 H ATOM 1593 HB2 LEU B 139 -6.829 -7.147 7.375 1.00 0.00 H ATOM 1594 HB3 LEU B 139 -5.428 -6.400 8.127 1.00 0.00 H ATOM 1595 HG LEU B 139 -5.469 -8.212 9.838 1.00 0.00 H ATOM 1596 HD11 LEU B 139 -7.375 -9.337 10.025 1.00 0.00 H ATOM 1597 HD12 LEU B 139 -6.895 -10.193 8.546 1.00 0.00 H ATOM 1598 HD13 LEU B 139 -7.933 -8.768 8.448 1.00 0.00 H ATOM 1599 HD21 LEU B 139 -5.289 -9.159 6.987 1.00 0.00 H ATOM 1600 HD22 LEU B 139 -4.487 -9.872 8.393 1.00 0.00 H ATOM 1601 HD23 LEU B 139 -4.030 -8.256 7.835 1.00 0.00 H ATOM 1602 N ASN B 140 -9.441 -7.198 9.483 1.00 0.00 N ATOM 1603 CA ASN B 140 -10.837 -7.449 9.129 1.00 0.00 C ATOM 1604 C ASN B 140 -11.715 -6.330 9.660 1.00 0.00 C ATOM 1605 O ASN B 140 -12.775 -6.017 9.111 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.276 -8.801 9.704 1.00 0.00 C ATOM 1607 CG ASN B 140 -12.740 -9.128 9.465 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.342 -8.699 8.479 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.315 -9.900 10.371 1.00 0.00 N ATOM 1610 H ASN B 140 -9.054 -7.658 10.257 1.00 0.00 H ATOM 1611 HA ASN B 140 -10.913 -7.469 8.044 1.00 0.00 H ATOM 1612 HB2 ASN B 140 -10.685 -9.579 9.251 1.00 0.00 H ATOM 1613 HB3 ASN B 140 -11.096 -8.798 10.769 1.00 0.00 H ATOM 1614 HD21 ASN B 140 -12.772 -10.209 11.129 1.00 0.00 H ATOM 1615 HD22 ASN B 140 -14.263 -10.132 10.253 1.00 0.00 H ATOM 1616 N LYS B 141 -11.252 -5.703 10.716 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.993 -4.619 11.314 1.00 0.00 C ATOM 1618 C LYS B 141 -11.742 -3.348 10.515 1.00 0.00 C ATOM 1619 O LYS B 141 -12.649 -2.532 10.322 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.626 -4.456 12.790 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.360 -3.662 13.050 1.00 0.00 C ATOM 1622 CD LYS B 141 -10.084 -3.483 14.543 1.00 0.00 C ATOM 1623 CE LYS B 141 -9.815 -4.809 15.254 1.00 0.00 C ATOM 1624 NZ LYS B 141 -11.064 -5.544 15.606 1.00 0.00 N ATOM 1625 H LYS B 141 -10.386 -5.970 11.095 1.00 0.00 H ATOM 1626 HA LYS B 141 -13.042 -4.868 11.239 1.00 0.00 H ATOM 1627 HB2 LYS B 141 -12.442 -3.969 13.302 1.00 0.00 H ATOM 1628 HB3 LYS B 141 -11.489 -5.445 13.210 1.00 0.00 H ATOM 1629 HG2 LYS B 141 -9.529 -4.185 12.601 1.00 0.00 H ATOM 1630 HG3 LYS B 141 -10.462 -2.690 12.591 1.00 0.00 H ATOM 1631 HD2 LYS B 141 -9.220 -2.847 14.661 1.00 0.00 H ATOM 1632 HD3 LYS B 141 -10.941 -3.011 15.000 1.00 0.00 H ATOM 1633 HE2 LYS B 141 -9.219 -5.433 14.605 1.00 0.00 H ATOM 1634 HE3 LYS B 141 -9.262 -4.606 16.159 1.00 0.00 H ATOM 1635 HZ1 LYS B 141 -11.683 -5.629 14.775 1.00 0.00 H ATOM 1636 HZ2 LYS B 141 -11.580 -5.039 16.359 1.00 0.00 H ATOM 1637 HZ3 LYS B 141 -10.831 -6.506 15.946 1.00 0.00 H ATOM 1638 N VAL B 142 -10.518 -3.201 10.005 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.241 -2.108 9.090 1.00 0.00 C ATOM 1640 C VAL B 142 -11.022 -2.326 7.796 1.00 0.00 C ATOM 1641 O VAL B 142 -11.547 -1.380 7.231 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.728 -1.927 8.809 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.168 -3.030 7.935 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.449 -0.566 8.194 1.00 0.00 C ATOM 1645 H VAL B 142 -9.800 -3.821 10.262 1.00 0.00 H ATOM 1646 HA VAL B 142 -10.606 -1.199 9.556 1.00 0.00 H ATOM 1647 HB VAL B 142 -8.217 -1.977 9.752 1.00 0.00 H ATOM 1648 HG11 VAL B 142 -7.114 -2.867 7.786 1.00 0.00 H ATOM 1649 HG12 VAL B 142 -8.675 -3.031 6.979 1.00 0.00 H ATOM 1650 HG13 VAL B 142 -8.320 -3.985 8.426 1.00 0.00 H ATOM 1651 HG21 VAL B 142 -7.388 -0.456 8.023 1.00 0.00 H ATOM 1652 HG22 VAL B 142 -8.787 0.208 8.867 1.00 0.00 H ATOM 1653 HG23 VAL B 142 -8.975 -0.480 7.252 1.00 0.00 H ATOM 1654 N ILE B 143 -11.102 -3.584 7.344 1.00 0.00 N ATOM 1655 CA ILE B 143 -12.008 -3.973 6.263 1.00 0.00 C ATOM 1656 C ILE B 143 -13.379 -3.368 6.490 1.00 0.00 C ATOM 1657 O ILE B 143 -13.899 -2.622 5.669 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.216 -5.513 6.206 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.934 -6.276 5.973 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.221 -5.904 5.154 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.151 -5.790 4.803 1.00 0.00 C ATOM 1662 H ILE B 143 -10.505 -4.260 7.718 1.00 0.00 H ATOM 1663 HA ILE B 143 -11.596 -3.617 5.325 1.00 0.00 H ATOM 1664 HB ILE B 143 -12.620 -5.815 7.158 1.00 0.00 H ATOM 1665 HG12 ILE B 143 -10.309 -6.188 6.847 1.00 0.00 H ATOM 1666 HG13 ILE B 143 -11.167 -7.317 5.810 1.00 0.00 H ATOM 1667 HG21 ILE B 143 -12.883 -5.552 4.193 1.00 0.00 H ATOM 1668 HG22 ILE B 143 -14.180 -5.459 5.396 1.00 0.00 H ATOM 1669 HG23 ILE B 143 -13.303 -6.989 5.137 1.00 0.00 H ATOM 1670 HD11 ILE B 143 -9.326 -6.467 4.630 1.00 0.00 H ATOM 1671 HD12 ILE B 143 -9.779 -4.804 5.014 1.00 0.00 H ATOM 1672 HD13 ILE B 143 -10.793 -5.765 3.936 1.00 0.00 H ATOM 1673 N SER B 144 -13.947 -3.738 7.620 1.00 0.00 N ATOM 1674 CA SER B 144 -15.267 -3.282 8.034 1.00 0.00 C ATOM 1675 C SER B 144 -15.398 -1.753 7.982 1.00 0.00 C ATOM 1676 O SER B 144 -16.415 -1.230 7.529 1.00 0.00 O ATOM 1677 CB SER B 144 -15.555 -3.796 9.434 1.00 0.00 C ATOM 1678 OG SER B 144 -15.405 -5.212 9.502 1.00 0.00 O ATOM 1679 H SER B 144 -13.461 -4.365 8.191 1.00 0.00 H ATOM 1680 HA SER B 144 -15.991 -3.710 7.363 1.00 0.00 H ATOM 1681 HB2 SER B 144 -14.870 -3.340 10.130 1.00 0.00 H ATOM 1682 HB3 SER B 144 -16.569 -3.540 9.698 1.00 0.00 H ATOM 1683 HG SER B 144 -14.466 -5.441 9.427 1.00 0.00 H ATOM 1684 N GLU B 145 -14.373 -1.037 8.440 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.403 0.429 8.417 1.00 0.00 C ATOM 1686 C GLU B 145 -14.156 0.977 7.007 1.00 0.00 C ATOM 1687 O GLU B 145 -14.555 2.094 6.684 1.00 0.00 O ATOM 1688 CB GLU B 145 -13.369 1.004 9.388 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.620 0.623 10.836 1.00 0.00 C ATOM 1690 CD GLU B 145 -12.647 1.271 11.797 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -12.918 2.403 12.251 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -11.611 0.649 12.116 1.00 0.00 O ATOM 1693 H GLU B 145 -13.584 -1.499 8.809 1.00 0.00 H ATOM 1694 HA GLU B 145 -15.386 0.739 8.738 1.00 0.00 H ATOM 1695 HB2 GLU B 145 -12.389 0.648 9.107 1.00 0.00 H ATOM 1696 HB3 GLU B 145 -13.386 2.082 9.313 1.00 0.00 H ATOM 1697 HG2 GLU B 145 -14.621 0.926 11.103 1.00 0.00 H ATOM 1698 HG3 GLU B 145 -13.534 -0.450 10.929 1.00 0.00 H ATOM 1699 N LEU B 146 -13.500 0.178 6.180 1.00 0.00 N ATOM 1700 CA LEU B 146 -13.136 0.571 4.820 1.00 0.00 C ATOM 1701 C LEU B 146 -14.265 0.296 3.837 1.00 0.00 C ATOM 1702 O LEU B 146 -14.472 1.057 2.893 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.916 -0.220 4.375 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.547 0.345 4.746 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.978 1.156 3.589 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.611 1.215 5.997 1.00 0.00 C ATOM 1707 H LEU B 146 -13.236 -0.716 6.498 1.00 0.00 H ATOM 1708 HA LEU B 146 -12.894 1.619 4.814 1.00 0.00 H ATOM 1709 HB2 LEU B 146 -11.991 -1.210 4.801 1.00 0.00 H ATOM 1710 HB3 LEU B 146 -11.957 -0.314 3.300 1.00 0.00 H ATOM 1711 HG LEU B 146 -9.891 -0.492 4.946 1.00 0.00 H ATOM 1712 HD11 LEU B 146 -8.980 1.517 3.856 1.00 0.00 H ATOM 1713 HD12 LEU B 146 -10.638 2.009 3.393 1.00 0.00 H ATOM 1714 HD13 LEU B 146 -9.916 0.525 2.696 1.00 0.00 H ATOM 1715 HD21 LEU B 146 -11.276 2.064 5.811 1.00 0.00 H ATOM 1716 HD22 LEU B 146 -9.614 1.574 6.235 1.00 0.00 H ATOM 1717 HD23 LEU B 146 -10.989 0.622 6.827 1.00 0.00 H ATOM 1718 N ASN B 147 -14.960 -0.816 4.067 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.986 -1.335 3.163 1.00 0.00 C ATOM 1720 C ASN B 147 -16.907 -0.239 2.638 1.00 0.00 C ATOM 1721 O ASN B 147 -17.668 0.368 3.391 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.787 -2.436 3.871 1.00 0.00 C ATOM 1723 CG ASN B 147 -18.047 -2.831 3.119 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -19.131 -2.317 3.395 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -17.919 -3.735 2.160 1.00 0.00 N ATOM 1726 H ASN B 147 -14.769 -1.319 4.891 1.00 0.00 H ATOM 1727 HA ASN B 147 -15.475 -1.777 2.321 1.00 0.00 H ATOM 1728 HB2 ASN B 147 -16.160 -3.317 3.976 1.00 0.00 H ATOM 1729 HB3 ASN B 147 -17.070 -2.088 4.852 1.00 0.00 H ATOM 1730 HD21 ASN B 147 -17.031 -4.104 1.980 1.00 0.00 H ATOM 1731 HD22 ASN B 147 -18.730 -3.996 1.660 1.00 0.00 H ATOM 1732 N GLY B 148 -16.812 0.006 1.338 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.597 1.047 0.709 1.00 0.00 C ATOM 1734 C GLY B 148 -16.809 2.331 0.556 1.00 0.00 C ATOM 1735 O GLY B 148 -17.184 3.367 1.110 1.00 0.00 O ATOM 1736 H GLY B 148 -16.193 -0.527 0.800 1.00 0.00 H ATOM 1737 HA2 GLY B 148 -17.912 0.707 -0.266 1.00 0.00 H ATOM 1738 HA3 GLY B 148 -18.471 1.239 1.313 1.00 0.00 H ATOM 1739 N LYS B 149 -15.715 2.270 -0.195 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.854 3.427 -0.385 1.00 0.00 C ATOM 1741 C LYS B 149 -14.286 3.431 -1.802 1.00 0.00 C ATOM 1742 O LYS B 149 -14.299 2.403 -2.480 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.710 3.389 0.633 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.348 4.747 1.209 1.00 0.00 C ATOM 1745 CD LYS B 149 -14.476 5.317 2.055 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.810 4.411 3.231 1.00 0.00 C ATOM 1747 NZ LYS B 149 -15.909 4.966 4.064 1.00 0.00 N ATOM 1748 H LYS B 149 -15.478 1.427 -0.635 1.00 0.00 H ATOM 1749 HA LYS B 149 -15.442 4.320 -0.230 1.00 0.00 H ATOM 1750 HB2 LYS B 149 -13.992 2.741 1.450 1.00 0.00 H ATOM 1751 HB3 LYS B 149 -12.833 2.982 0.151 1.00 0.00 H ATOM 1752 HG2 LYS B 149 -12.468 4.643 1.826 1.00 0.00 H ATOM 1753 HG3 LYS B 149 -13.141 5.428 0.395 1.00 0.00 H ATOM 1754 HD2 LYS B 149 -14.171 6.282 2.436 1.00 0.00 H ATOM 1755 HD3 LYS B 149 -15.354 5.433 1.439 1.00 0.00 H ATOM 1756 HE2 LYS B 149 -15.112 3.446 2.848 1.00 0.00 H ATOM 1757 HE3 LYS B 149 -13.926 4.295 3.842 1.00 0.00 H ATOM 1758 HZ1 LYS B 149 -16.088 4.345 4.881 1.00 0.00 H ATOM 1759 HZ2 LYS B 149 -16.784 5.043 3.503 1.00 0.00 H ATOM 1760 HZ3 LYS B 149 -15.649 5.914 4.413 1.00 0.00 H ATOM 1761 N ASN B 150 -13.784 4.579 -2.242 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.178 4.700 -3.556 1.00 0.00 C ATOM 1763 C ASN B 150 -11.677 4.793 -3.382 1.00 0.00 C ATOM 1764 O ASN B 150 -11.128 5.885 -3.220 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.711 5.929 -4.301 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.189 5.817 -4.628 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.569 5.313 -5.684 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -16.031 6.287 -3.722 1.00 0.00 N ATOM 1769 H ASN B 150 -13.794 5.364 -1.657 1.00 0.00 H ATOM 1770 HA ASN B 150 -13.413 3.807 -4.119 1.00 0.00 H ATOM 1771 HB2 ASN B 150 -13.564 6.805 -3.688 1.00 0.00 H ATOM 1772 HB3 ASN B 150 -13.163 6.047 -5.225 1.00 0.00 H ATOM 1773 HD21 ASN B 150 -15.659 6.674 -2.898 1.00 0.00 H ATOM 1774 HD22 ASN B 150 -16.996 6.235 -3.911 1.00 0.00 H ATOM 1775 N ILE B 151 -11.042 3.625 -3.396 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.643 3.461 -3.019 1.00 0.00 C ATOM 1777 C ILE B 151 -8.720 4.545 -3.586 1.00 0.00 C ATOM 1778 O ILE B 151 -8.166 5.328 -2.815 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.128 2.059 -3.382 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.527 1.045 -2.301 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.628 2.085 -3.539 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.011 0.810 -2.186 1.00 0.00 C ATOM 1783 H ILE B 151 -11.542 2.833 -3.678 1.00 0.00 H ATOM 1784 HA ILE B 151 -9.594 3.523 -1.948 1.00 0.00 H ATOM 1785 HB ILE B 151 -9.572 1.774 -4.317 1.00 0.00 H ATOM 1786 HG12 ILE B 151 -9.060 0.098 -2.517 1.00 0.00 H ATOM 1787 HG13 ILE B 151 -9.177 1.400 -1.339 1.00 0.00 H ATOM 1788 HG21 ILE B 151 -7.212 2.609 -2.691 1.00 0.00 H ATOM 1789 HG22 ILE B 151 -7.370 2.604 -4.458 1.00 0.00 H ATOM 1790 HG23 ILE B 151 -7.248 1.075 -3.568 1.00 0.00 H ATOM 1791 HD11 ILE B 151 -11.500 1.753 -1.982 1.00 0.00 H ATOM 1792 HD12 ILE B 151 -11.202 0.119 -1.378 1.00 0.00 H ATOM 1793 HD13 ILE B 151 -11.383 0.393 -3.113 1.00 0.00 H ATOM 1794 N GLU B 152 -8.548 4.600 -4.909 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.647 5.576 -5.498 1.00 0.00 C ATOM 1796 C GLU B 152 -7.892 6.963 -4.965 1.00 0.00 C ATOM 1797 O GLU B 152 -6.970 7.589 -4.501 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.769 5.626 -7.013 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.126 4.476 -7.729 1.00 0.00 C ATOM 1800 CD GLU B 152 -6.263 4.944 -8.889 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -5.137 5.427 -8.660 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -6.729 4.843 -10.046 1.00 0.00 O ATOM 1803 H GLU B 152 -9.010 3.957 -5.492 1.00 0.00 H ATOM 1804 HA GLU B 152 -6.633 5.286 -5.225 1.00 0.00 H ATOM 1805 HB2 GLU B 152 -8.815 5.632 -7.274 1.00 0.00 H ATOM 1806 HB3 GLU B 152 -7.316 6.540 -7.367 1.00 0.00 H ATOM 1807 HG2 GLU B 152 -6.537 3.902 -7.024 1.00 0.00 H ATOM 1808 HG3 GLU B 152 -7.904 3.865 -8.128 1.00 0.00 H ATOM 1809 N ASP B 153 -9.126 7.443 -5.013 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.392 8.811 -4.589 1.00 0.00 C ATOM 1811 C ASP B 153 -9.111 8.989 -3.101 1.00 0.00 C ATOM 1812 O ASP B 153 -8.782 10.094 -2.663 1.00 0.00 O ATOM 1813 CB ASP B 153 -10.813 9.260 -4.909 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.108 9.320 -6.394 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -10.651 10.278 -7.051 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -11.825 8.433 -6.905 1.00 0.00 O ATOM 1817 H ASP B 153 -9.864 6.870 -5.329 1.00 0.00 H ATOM 1818 HA ASP B 153 -8.708 9.447 -5.131 1.00 0.00 H ATOM 1819 HB2 ASP B 153 -11.513 8.585 -4.448 1.00 0.00 H ATOM 1820 HB3 ASP B 153 -10.946 10.249 -4.503 1.00 0.00 H ATOM 1821 N VAL B 154 -9.241 7.913 -2.320 1.00 0.00 N ATOM 1822 CA VAL B 154 -8.793 7.939 -0.928 1.00 0.00 C ATOM 1823 C VAL B 154 -7.308 8.296 -0.889 1.00 0.00 C ATOM 1824 O VAL B 154 -6.893 9.243 -0.218 1.00 0.00 O ATOM 1825 CB VAL B 154 -8.988 6.582 -0.193 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.558 6.704 1.259 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.423 6.084 -0.280 1.00 0.00 C ATOM 1828 H VAL B 154 -9.646 7.092 -2.687 1.00 0.00 H ATOM 1829 HA VAL B 154 -9.353 8.702 -0.407 1.00 0.00 H ATOM 1830 HB VAL B 154 -8.348 5.845 -0.663 1.00 0.00 H ATOM 1831 HG11 VAL B 154 -7.513 6.977 1.300 1.00 0.00 H ATOM 1832 HG12 VAL B 154 -8.704 5.758 1.760 1.00 0.00 H ATOM 1833 HG13 VAL B 154 -9.149 7.466 1.747 1.00 0.00 H ATOM 1834 HG21 VAL B 154 -10.705 5.983 -1.317 1.00 0.00 H ATOM 1835 HG22 VAL B 154 -11.079 6.790 0.205 1.00 0.00 H ATOM 1836 HG23 VAL B 154 -10.504 5.119 0.209 1.00 0.00 H ATOM 1837 N ILE B 155 -6.524 7.547 -1.648 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.073 7.713 -1.666 1.00 0.00 C ATOM 1839 C ILE B 155 -4.625 8.412 -2.949 1.00 0.00 C ATOM 1840 O ILE B 155 -3.581 8.114 -3.515 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.314 6.367 -1.552 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -4.867 5.492 -0.425 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -2.829 6.614 -1.304 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.206 4.871 -0.735 1.00 0.00 C ATOM 1845 H ILE B 155 -6.935 6.848 -2.212 1.00 0.00 H ATOM 1846 HA ILE B 155 -4.802 8.328 -0.821 1.00 0.00 H ATOM 1847 HB ILE B 155 -4.427 5.845 -2.497 1.00 0.00 H ATOM 1848 HG12 ILE B 155 -4.173 4.690 -0.234 1.00 0.00 H ATOM 1849 HG13 ILE B 155 -4.978 6.090 0.467 1.00 0.00 H ATOM 1850 HG21 ILE B 155 -2.292 5.682 -1.348 1.00 0.00 H ATOM 1851 HG22 ILE B 155 -2.693 7.059 -0.329 1.00 0.00 H ATOM 1852 HG23 ILE B 155 -2.447 7.284 -2.060 1.00 0.00 H ATOM 1853 HD11 ILE B 155 -6.985 5.593 -0.538 1.00 0.00 H ATOM 1854 HD12 ILE B 155 -6.355 4.003 -0.109 1.00 0.00 H ATOM 1855 HD13 ILE B 155 -6.240 4.583 -1.782 1.00 0.00 H ATOM 1856 N ALA B 156 -5.433 9.316 -3.438 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.015 10.157 -4.537 1.00 0.00 C ATOM 1858 C ALA B 156 -4.718 11.528 -3.969 1.00 0.00 C ATOM 1859 O ALA B 156 -4.337 12.460 -4.673 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.067 10.184 -5.638 1.00 0.00 C ATOM 1861 H ALA B 156 -6.342 9.400 -3.076 1.00 0.00 H ATOM 1862 HA ALA B 156 -4.108 9.740 -4.949 1.00 0.00 H ATOM 1863 HB1 ALA B 156 -6.051 9.229 -6.159 1.00 0.00 H ATOM 1864 HB2 ALA B 156 -5.841 10.974 -6.336 1.00 0.00 H ATOM 1865 HB3 ALA B 156 -7.049 10.343 -5.209 1.00 0.00 H ATOM 1866 N GLN B 157 -4.898 11.604 -2.650 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.594 12.789 -1.864 1.00 0.00 C ATOM 1868 C GLN B 157 -3.995 12.381 -0.517 1.00 0.00 C ATOM 1869 O GLN B 157 -3.677 13.231 0.316 1.00 0.00 O ATOM 1870 CB GLN B 157 -5.864 13.609 -1.623 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.529 14.098 -2.895 1.00 0.00 C ATOM 1872 CD GLN B 157 -7.875 14.745 -2.636 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -8.912 14.082 -2.656 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -7.868 16.040 -2.378 1.00 0.00 N ATOM 1875 H GLN B 157 -5.263 10.823 -2.191 1.00 0.00 H ATOM 1876 HA GLN B 157 -3.881 13.385 -2.406 1.00 0.00 H ATOM 1877 HB2 GLN B 157 -6.574 13.003 -1.081 1.00 0.00 H ATOM 1878 HB3 GLN B 157 -5.611 14.471 -1.026 1.00 0.00 H ATOM 1879 HG2 GLN B 157 -5.884 14.822 -3.370 1.00 0.00 H ATOM 1880 HG3 GLN B 157 -6.670 13.255 -3.555 1.00 0.00 H ATOM 1881 HE21 GLN B 157 -7.002 16.510 -2.371 1.00 0.00 H ATOM 1882 HE22 GLN B 157 -8.726 16.483 -2.198 1.00 0.00 H ATOM 1883 N GLY B 158 -3.824 11.073 -0.317 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.452 10.564 0.996 1.00 0.00 C ATOM 1885 C GLY B 158 -2.478 9.401 0.943 1.00 0.00 C ATOM 1886 O GLY B 158 -2.673 8.401 1.624 1.00 0.00 O ATOM 1887 H GLY B 158 -3.943 10.452 -1.063 1.00 0.00 H ATOM 1888 HA2 GLY B 158 -2.998 11.366 1.561 1.00 0.00 H ATOM 1889 HA3 GLY B 158 -4.347 10.244 1.508 1.00 0.00 H ATOM 1890 N ILE B 159 -1.435 9.534 0.127 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.389 8.505 -0.018 1.00 0.00 C ATOM 1892 C ILE B 159 0.334 8.232 1.320 1.00 0.00 C ATOM 1893 O ILE B 159 0.970 7.192 1.497 1.00 0.00 O ATOM 1894 CB ILE B 159 0.626 8.923 -1.120 1.00 0.00 C ATOM 1895 CG1 ILE B 159 0.066 8.691 -2.515 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.913 8.179 -0.990 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.108 9.557 -2.819 1.00 0.00 C ATOM 1898 H ILE B 159 -1.357 10.356 -0.399 1.00 0.00 H ATOM 1899 HA ILE B 159 -0.850 7.585 -0.348 1.00 0.00 H ATOM 1900 HB ILE B 159 0.827 9.974 -1.002 1.00 0.00 H ATOM 1901 HG12 ILE B 159 0.834 8.897 -3.246 1.00 0.00 H ATOM 1902 HG13 ILE B 159 -0.245 7.659 -2.606 1.00 0.00 H ATOM 1903 HG21 ILE B 159 2.659 8.836 -0.553 1.00 0.00 H ATOM 1904 HG22 ILE B 159 2.230 7.842 -1.970 1.00 0.00 H ATOM 1905 HG23 ILE B 159 1.743 7.323 -0.347 1.00 0.00 H ATOM 1906 HD11 ILE B 159 -1.905 9.297 -2.138 1.00 0.00 H ATOM 1907 HD12 ILE B 159 -1.426 9.394 -3.837 1.00 0.00 H ATOM 1908 HD13 ILE B 159 -0.829 10.590 -2.678 1.00 0.00 H ATOM 1909 N GLY B 160 0.172 9.131 2.281 1.00 0.00 N ATOM 1910 CA GLY B 160 0.902 9.019 3.524 1.00 0.00 C ATOM 1911 C GLY B 160 0.024 8.550 4.662 1.00 0.00 C ATOM 1912 O GLY B 160 0.039 7.375 5.025 1.00 0.00 O ATOM 1913 H GLY B 160 -0.485 9.840 2.166 1.00 0.00 H ATOM 1914 HA2 GLY B 160 1.711 8.315 3.391 1.00 0.00 H ATOM 1915 HA3 GLY B 160 1.315 9.984 3.775 1.00 0.00 H