ATOM 1 N LEU A 1 6.228 -3.328 1.004 1.00 0.00 N ATOM 2 CA LEU A 1 4.975 -4.077 1.032 1.00 0.00 C ATOM 3 C LEU A 1 5.230 -5.514 0.677 1.00 0.00 C ATOM 4 O LEU A 1 4.909 -6.422 1.437 1.00 0.00 O ATOM 5 CB LEU A 1 3.962 -3.490 0.031 1.00 0.00 C ATOM 6 CG LEU A 1 3.330 -2.136 0.367 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.547 -1.626 -0.823 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.400 -2.267 1.550 1.00 0.00 C ATOM 9 H1 LEU A 1 6.267 -2.519 0.442 1.00 0.00 H ATOM 10 HA LEU A 1 4.570 -3.993 2.030 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.473 -3.385 -0.913 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.170 -4.212 -0.094 1.00 0.00 H ATOM 13 HG LEU A 1 4.100 -1.419 0.610 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.100 -0.674 -0.578 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.772 -2.335 -1.072 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.209 -1.504 -1.667 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.580 -2.917 1.285 1.00 0.00 H ATOM 18 HD22 LEU A 1 2.009 -1.295 1.815 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.932 -2.693 2.387 1.00 0.00 H ATOM 20 N THR A 2 5.870 -5.699 -0.444 1.00 0.00 N ATOM 21 CA THR A 2 6.184 -7.002 -0.968 1.00 0.00 C ATOM 22 C THR A 2 6.996 -7.815 0.037 1.00 0.00 C ATOM 23 O THR A 2 6.638 -8.963 0.344 1.00 0.00 O ATOM 24 CB THR A 2 6.969 -6.850 -2.288 1.00 0.00 C ATOM 25 OG1 THR A 2 6.182 -6.155 -3.262 1.00 0.00 O ATOM 26 CG2 THR A 2 7.444 -8.181 -2.827 1.00 0.00 C ATOM 27 H THR A 2 6.157 -4.915 -0.959 1.00 0.00 H ATOM 28 HA THR A 2 5.266 -7.539 -1.151 1.00 0.00 H ATOM 29 HB THR A 2 7.829 -6.233 -2.070 1.00 0.00 H ATOM 30 HG1 THR A 2 6.344 -5.207 -3.163 1.00 0.00 H ATOM 31 HG21 THR A 2 6.601 -8.837 -2.988 1.00 0.00 H ATOM 32 HG22 THR A 2 8.092 -8.603 -2.072 1.00 0.00 H ATOM 33 HG23 THR A 2 7.988 -8.034 -3.748 1.00 0.00 H ATOM 34 N ALA A 3 8.025 -7.187 0.575 1.00 0.00 N ATOM 35 CA ALA A 3 8.954 -7.814 1.509 1.00 0.00 C ATOM 36 C ALA A 3 8.283 -8.223 2.824 1.00 0.00 C ATOM 37 O ALA A 3 8.539 -9.306 3.350 1.00 0.00 O ATOM 38 CB ALA A 3 10.120 -6.878 1.785 1.00 0.00 C ATOM 39 H ALA A 3 8.163 -6.248 0.306 1.00 0.00 H ATOM 40 HA ALA A 3 9.350 -8.699 1.031 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.849 -7.375 2.409 1.00 0.00 H ATOM 42 HB2 ALA A 3 9.752 -5.993 2.284 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.576 -6.592 0.849 1.00 0.00 H ATOM 44 N ASN A 4 7.419 -7.386 3.330 1.00 0.00 N ATOM 45 CA ASN A 4 6.798 -7.638 4.628 1.00 0.00 C ATOM 46 C ASN A 4 5.565 -8.481 4.531 1.00 0.00 C ATOM 47 O ASN A 4 5.357 -9.370 5.338 1.00 0.00 O ATOM 48 CB ASN A 4 6.492 -6.338 5.382 1.00 0.00 C ATOM 49 CG ASN A 4 7.735 -5.687 5.932 1.00 0.00 C ATOM 50 OD1 ASN A 4 8.141 -5.957 7.063 1.00 0.00 O ATOM 51 ND2 ASN A 4 8.356 -4.848 5.154 1.00 0.00 N ATOM 52 H ASN A 4 7.193 -6.576 2.820 1.00 0.00 H ATOM 53 HA ASN A 4 7.521 -8.190 5.210 1.00 0.00 H ATOM 54 HB2 ASN A 4 6.022 -5.644 4.702 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.819 -6.543 6.201 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.989 -4.680 4.257 1.00 0.00 H ATOM 57 HD22 ASN A 4 9.166 -4.405 5.486 1.00 0.00 H ATOM 58 N LEU A 5 4.757 -8.225 3.546 1.00 0.00 N ATOM 59 CA LEU A 5 3.504 -8.936 3.413 1.00 0.00 C ATOM 60 C LEU A 5 3.703 -10.239 2.687 1.00 0.00 C ATOM 61 O LEU A 5 2.960 -11.197 2.903 1.00 0.00 O ATOM 62 CB LEU A 5 2.547 -8.087 2.623 1.00 0.00 C ATOM 63 CG LEU A 5 2.262 -6.709 3.187 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.607 -5.877 2.128 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.374 -6.799 4.421 1.00 0.00 C ATOM 66 H LEU A 5 4.979 -7.537 2.880 1.00 0.00 H ATOM 67 HA LEU A 5 3.083 -9.112 4.391 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.969 -7.962 1.637 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.614 -8.620 2.525 1.00 0.00 H ATOM 70 HG LEU A 5 3.192 -6.236 3.464 1.00 0.00 H ATOM 71 HD11 LEU A 5 2.273 -5.837 1.275 1.00 0.00 H ATOM 72 HD12 LEU A 5 1.429 -4.881 2.503 1.00 0.00 H ATOM 73 HD13 LEU A 5 0.675 -6.333 1.830 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.183 -5.806 4.799 1.00 0.00 H ATOM 75 HD22 LEU A 5 1.870 -7.384 5.181 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.438 -7.270 4.158 1.00 0.00 H ATOM 77 N GLY A 6 4.708 -10.291 1.837 1.00 0.00 N ATOM 78 CA GLY A 6 4.942 -11.493 1.091 1.00 0.00 C ATOM 79 C GLY A 6 3.990 -11.548 -0.055 1.00 0.00 C ATOM 80 O GLY A 6 3.341 -12.564 -0.301 1.00 0.00 O ATOM 81 H GLY A 6 5.271 -9.502 1.660 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.956 -11.496 0.724 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.779 -12.352 1.725 1.00 0.00 H ATOM 84 N ILE A 7 3.881 -10.443 -0.744 1.00 0.00 N ATOM 85 CA ILE A 7 2.941 -10.318 -1.844 1.00 0.00 C ATOM 86 C ILE A 7 3.669 -10.077 -3.144 1.00 0.00 C ATOM 87 O ILE A 7 4.902 -10.019 -3.171 1.00 0.00 O ATOM 88 CB ILE A 7 1.917 -9.175 -1.626 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.627 -7.823 -1.443 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.996 -9.485 -0.451 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.688 -6.643 -1.376 1.00 0.00 C ATOM 92 H ILE A 7 4.481 -9.694 -0.528 1.00 0.00 H ATOM 93 HA ILE A 7 2.401 -11.252 -1.918 1.00 0.00 H ATOM 94 HB ILE A 7 1.309 -9.128 -2.515 1.00 0.00 H ATOM 95 HG12 ILE A 7 3.194 -7.844 -0.524 1.00 0.00 H ATOM 96 HG13 ILE A 7 3.301 -7.668 -2.273 1.00 0.00 H ATOM 97 HG21 ILE A 7 1.587 -9.617 0.443 1.00 0.00 H ATOM 98 HG22 ILE A 7 0.445 -10.390 -0.656 1.00 0.00 H ATOM 99 HG23 ILE A 7 0.305 -8.667 -0.309 1.00 0.00 H ATOM 100 HD11 ILE A 7 1.115 -6.587 -2.290 1.00 0.00 H ATOM 101 HD12 ILE A 7 2.264 -5.739 -1.253 1.00 0.00 H ATOM 102 HD13 ILE A 7 1.022 -6.768 -0.535 1.00 0.00 H ATOM 103 N SER A 8 2.931 -9.978 -4.215 1.00 0.00 N ATOM 104 CA SER A 8 3.508 -9.662 -5.474 1.00 0.00 C ATOM 105 C SER A 8 3.764 -8.160 -5.535 1.00 0.00 C ATOM 106 O SER A 8 3.040 -7.366 -4.901 1.00 0.00 O ATOM 107 CB SER A 8 2.562 -10.088 -6.595 1.00 0.00 C ATOM 108 OG SER A 8 1.297 -9.462 -6.445 1.00 0.00 O ATOM 109 H SER A 8 1.956 -10.097 -4.173 1.00 0.00 H ATOM 110 HA SER A 8 4.440 -10.195 -5.575 1.00 0.00 H ATOM 111 HB2 SER A 8 2.985 -9.793 -7.544 1.00 0.00 H ATOM 112 HB3 SER A 8 2.428 -11.159 -6.570 1.00 0.00 H ATOM 113 HG SER A 8 0.604 -10.078 -6.712 1.00 0.00 H ATOM 114 N SER A 9 4.761 -7.764 -6.281 1.00 0.00 N ATOM 115 CA SER A 9 5.064 -6.372 -6.464 1.00 0.00 C ATOM 116 C SER A 9 3.964 -5.726 -7.314 1.00 0.00 C ATOM 117 O SER A 9 3.758 -4.517 -7.276 1.00 0.00 O ATOM 118 CB SER A 9 6.420 -6.247 -7.122 1.00 0.00 C ATOM 119 OG SER A 9 7.393 -6.958 -6.363 1.00 0.00 O ATOM 120 H SER A 9 5.336 -8.419 -6.733 1.00 0.00 H ATOM 121 HA SER A 9 5.089 -5.904 -5.491 1.00 0.00 H ATOM 122 HB2 SER A 9 6.363 -6.676 -8.111 1.00 0.00 H ATOM 123 HB3 SER A 9 6.705 -5.207 -7.182 1.00 0.00 H ATOM 124 HG SER A 9 7.620 -6.419 -5.593 1.00 0.00 H ATOM 125 N TYR A 10 3.255 -6.569 -8.059 1.00 0.00 N ATOM 126 CA TYR A 10 2.097 -6.176 -8.830 1.00 0.00 C ATOM 127 C TYR A 10 1.042 -5.629 -7.874 1.00 0.00 C ATOM 128 O TYR A 10 0.599 -4.483 -8.006 1.00 0.00 O ATOM 129 CB TYR A 10 1.542 -7.412 -9.550 1.00 0.00 C ATOM 130 CG TYR A 10 0.355 -7.169 -10.471 1.00 0.00 C ATOM 131 CD1 TYR A 10 -0.936 -6.982 -9.969 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.519 -7.177 -11.846 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.003 -6.809 -10.808 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.555 -6.993 -12.692 1.00 0.00 C ATOM 135 CZ TYR A 10 -1.812 -6.814 -12.163 1.00 0.00 C ATOM 136 OH TYR A 10 -2.895 -6.633 -12.999 1.00 0.00 O ATOM 137 H TYR A 10 3.544 -7.505 -8.084 1.00 0.00 H ATOM 138 HA TYR A 10 2.370 -5.428 -9.559 1.00 0.00 H ATOM 139 HB2 TYR A 10 2.331 -7.848 -10.142 1.00 0.00 H ATOM 140 HB3 TYR A 10 1.240 -8.131 -8.801 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.106 -6.954 -8.901 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.508 -7.318 -12.253 1.00 0.00 H ATOM 143 HE1 TYR A 10 -2.991 -6.666 -10.397 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.406 -6.996 -13.761 1.00 0.00 H ATOM 145 HH TYR A 10 -2.781 -7.240 -13.742 1.00 0.00 H ATOM 146 N ALA A 11 0.668 -6.460 -6.894 1.00 0.00 N ATOM 147 CA ALA A 11 -0.331 -6.098 -5.908 1.00 0.00 C ATOM 148 C ALA A 11 0.140 -4.928 -5.094 1.00 0.00 C ATOM 149 O ALA A 11 -0.630 -4.021 -4.829 1.00 0.00 O ATOM 150 CB ALA A 11 -0.664 -7.279 -5.009 1.00 0.00 C ATOM 151 H ALA A 11 1.077 -7.352 -6.832 1.00 0.00 H ATOM 152 HA ALA A 11 -1.230 -5.788 -6.419 1.00 0.00 H ATOM 153 HB1 ALA A 11 -1.438 -6.997 -4.311 1.00 0.00 H ATOM 154 HB2 ALA A 11 0.219 -7.576 -4.465 1.00 0.00 H ATOM 155 HB3 ALA A 11 -1.009 -8.105 -5.614 1.00 0.00 H ATOM 156 N ALA A 12 1.419 -4.940 -4.740 1.00 0.00 N ATOM 157 CA ALA A 12 2.030 -3.860 -3.986 1.00 0.00 C ATOM 158 C ALA A 12 1.881 -2.533 -4.717 1.00 0.00 C ATOM 159 O ALA A 12 1.449 -1.552 -4.137 1.00 0.00 O ATOM 160 CB ALA A 12 3.494 -4.156 -3.728 1.00 0.00 C ATOM 161 H ALA A 12 1.966 -5.720 -4.984 1.00 0.00 H ATOM 162 HA ALA A 12 1.522 -3.793 -3.035 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.589 -5.107 -3.224 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.913 -3.377 -3.109 1.00 0.00 H ATOM 165 HB3 ALA A 12 4.022 -4.191 -4.669 1.00 0.00 H ATOM 166 N LYS A 13 2.197 -2.533 -6.006 1.00 0.00 N ATOM 167 CA LYS A 13 2.102 -1.341 -6.850 1.00 0.00 C ATOM 168 C LYS A 13 0.659 -0.868 -6.927 1.00 0.00 C ATOM 169 O LYS A 13 0.374 0.347 -6.943 1.00 0.00 O ATOM 170 CB LYS A 13 2.595 -1.666 -8.246 1.00 0.00 C ATOM 171 CG LYS A 13 2.690 -0.467 -9.181 1.00 0.00 C ATOM 172 CD LYS A 13 3.143 -0.875 -10.570 1.00 0.00 C ATOM 173 CE LYS A 13 4.483 -1.590 -10.541 1.00 0.00 C ATOM 174 NZ LYS A 13 4.953 -1.949 -11.892 1.00 0.00 N ATOM 175 H LYS A 13 2.524 -3.368 -6.413 1.00 0.00 H ATOM 176 HA LYS A 13 2.720 -0.565 -6.425 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.563 -2.129 -8.149 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.919 -2.387 -8.682 1.00 0.00 H ATOM 179 HG2 LYS A 13 1.715 -0.009 -9.256 1.00 0.00 H ATOM 180 HG3 LYS A 13 3.391 0.248 -8.775 1.00 0.00 H ATOM 181 HD2 LYS A 13 2.404 -1.545 -10.982 1.00 0.00 H ATOM 182 HD3 LYS A 13 3.222 0.006 -11.190 1.00 0.00 H ATOM 183 HE2 LYS A 13 5.214 -0.951 -10.067 1.00 0.00 H ATOM 184 HE3 LYS A 13 4.373 -2.494 -9.961 1.00 0.00 H ATOM 185 HZ1 LYS A 13 5.200 -1.097 -12.433 1.00 0.00 H ATOM 186 HZ2 LYS A 13 4.229 -2.493 -12.403 1.00 0.00 H ATOM 187 HZ3 LYS A 13 5.791 -2.561 -11.806 1.00 0.00 H ATOM 188 N LYS A 14 -0.238 -1.824 -6.985 1.00 0.00 N ATOM 189 CA LYS A 14 -1.644 -1.540 -6.995 1.00 0.00 C ATOM 190 C LYS A 14 -2.082 -0.884 -5.695 1.00 0.00 C ATOM 191 O LYS A 14 -2.830 0.100 -5.719 1.00 0.00 O ATOM 192 CB LYS A 14 -2.470 -2.770 -7.314 1.00 0.00 C ATOM 193 CG LYS A 14 -2.289 -3.245 -8.741 1.00 0.00 C ATOM 194 CD LYS A 14 -3.427 -4.130 -9.178 1.00 0.00 C ATOM 195 CE LYS A 14 -4.739 -3.353 -9.362 1.00 0.00 C ATOM 196 NZ LYS A 14 -4.664 -2.339 -10.443 1.00 0.00 N ATOM 197 H LYS A 14 0.093 -2.750 -7.034 1.00 0.00 H ATOM 198 HA LYS A 14 -1.785 -0.826 -7.794 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.147 -3.562 -6.655 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.515 -2.587 -7.135 1.00 0.00 H ATOM 201 HG2 LYS A 14 -2.237 -2.392 -9.400 1.00 0.00 H ATOM 202 HG3 LYS A 14 -1.368 -3.807 -8.805 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.155 -4.590 -10.114 1.00 0.00 H ATOM 204 HD3 LYS A 14 -3.563 -4.881 -8.415 1.00 0.00 H ATOM 205 HE2 LYS A 14 -5.522 -4.057 -9.600 1.00 0.00 H ATOM 206 HE3 LYS A 14 -4.991 -2.860 -8.436 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -3.964 -1.604 -10.221 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -5.582 -1.860 -10.557 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -4.423 -2.759 -11.363 1.00 0.00 H ATOM 210 N VAL A 15 -1.600 -1.421 -4.569 1.00 0.00 N ATOM 211 CA VAL A 15 -1.813 -0.822 -3.241 1.00 0.00 C ATOM 212 C VAL A 15 -1.305 0.615 -3.249 1.00 0.00 C ATOM 213 O VAL A 15 -2.003 1.529 -2.808 1.00 0.00 O ATOM 214 CB VAL A 15 -1.049 -1.595 -2.113 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.245 -0.937 -0.751 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.470 -3.044 -2.050 1.00 0.00 C ATOM 217 H VAL A 15 -1.108 -2.271 -4.641 1.00 0.00 H ATOM 218 HA VAL A 15 -2.871 -0.829 -3.025 1.00 0.00 H ATOM 219 HB VAL A 15 0.004 -1.555 -2.348 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.854 0.069 -0.780 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.725 -1.505 0.006 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.299 -0.904 -0.516 1.00 0.00 H ATOM 223 HG21 VAL A 15 -1.256 -3.518 -2.997 1.00 0.00 H ATOM 224 HG22 VAL A 15 -2.530 -3.103 -1.850 1.00 0.00 H ATOM 225 HG23 VAL A 15 -0.924 -3.544 -1.264 1.00 0.00 H ATOM 226 N ILE A 16 -0.099 0.790 -3.795 1.00 0.00 N ATOM 227 CA ILE A 16 0.570 2.089 -3.892 1.00 0.00 C ATOM 228 C ILE A 16 -0.319 3.112 -4.572 1.00 0.00 C ATOM 229 O ILE A 16 -0.461 4.233 -4.094 1.00 0.00 O ATOM 230 CB ILE A 16 1.920 1.986 -4.662 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.911 1.090 -3.920 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.532 3.353 -4.917 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.249 1.554 -2.523 1.00 0.00 C ATOM 234 H ILE A 16 0.361 -0.009 -4.140 1.00 0.00 H ATOM 235 HA ILE A 16 0.777 2.429 -2.888 1.00 0.00 H ATOM 236 HB ILE A 16 1.709 1.537 -5.622 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.492 0.097 -3.840 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.824 1.039 -4.492 1.00 0.00 H ATOM 239 HG21 ILE A 16 1.837 3.958 -5.481 1.00 0.00 H ATOM 240 HG22 ILE A 16 3.439 3.221 -5.488 1.00 0.00 H ATOM 241 HG23 ILE A 16 2.758 3.832 -3.977 1.00 0.00 H ATOM 242 HD11 ILE A 16 3.630 2.564 -2.558 1.00 0.00 H ATOM 243 HD12 ILE A 16 3.997 0.899 -2.101 1.00 0.00 H ATOM 244 HD13 ILE A 16 2.364 1.516 -1.907 1.00 0.00 H ATOM 245 N ASP A 17 -0.940 2.706 -5.657 1.00 0.00 N ATOM 246 CA ASP A 17 -1.817 3.594 -6.405 1.00 0.00 C ATOM 247 C ASP A 17 -2.973 4.042 -5.545 1.00 0.00 C ATOM 248 O ASP A 17 -3.270 5.221 -5.447 1.00 0.00 O ATOM 249 CB ASP A 17 -2.363 2.910 -7.657 1.00 0.00 C ATOM 250 CG ASP A 17 -3.269 3.826 -8.462 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.759 4.596 -9.306 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.494 3.779 -8.286 1.00 0.00 O ATOM 253 H ASP A 17 -0.800 1.780 -5.952 1.00 0.00 H ATOM 254 HA ASP A 17 -1.246 4.461 -6.702 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.543 2.592 -8.283 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.934 2.045 -7.355 1.00 0.00 H ATOM 257 N ILE A 18 -3.567 3.108 -4.870 1.00 0.00 N ATOM 258 CA ILE A 18 -4.750 3.368 -4.084 1.00 0.00 C ATOM 259 C ILE A 18 -4.418 4.226 -2.851 1.00 0.00 C ATOM 260 O ILE A 18 -5.077 5.230 -2.601 1.00 0.00 O ATOM 261 CB ILE A 18 -5.413 2.054 -3.646 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.674 1.163 -4.864 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.717 2.354 -2.923 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.036 -0.264 -4.518 1.00 0.00 C ATOM 265 H ILE A 18 -3.187 2.202 -4.889 1.00 0.00 H ATOM 266 HA ILE A 18 -5.429 3.915 -4.724 1.00 0.00 H ATOM 267 HB ILE A 18 -4.740 1.545 -2.973 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.491 1.578 -5.436 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.787 1.142 -5.480 1.00 0.00 H ATOM 270 HG21 ILE A 18 -7.396 2.860 -3.594 1.00 0.00 H ATOM 271 HG22 ILE A 18 -6.499 2.997 -2.084 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.160 1.433 -2.574 1.00 0.00 H ATOM 273 HD11 ILE A 18 -6.213 -0.813 -5.430 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.924 -0.280 -3.903 1.00 0.00 H ATOM 275 HD13 ILE A 18 -5.208 -0.720 -3.993 1.00 0.00 H ATOM 276 N ILE A 19 -3.392 3.839 -2.106 1.00 0.00 N ATOM 277 CA ILE A 19 -2.977 4.599 -0.911 1.00 0.00 C ATOM 278 C ILE A 19 -2.533 6.031 -1.279 1.00 0.00 C ATOM 279 O ILE A 19 -2.649 6.955 -0.471 1.00 0.00 O ATOM 280 CB ILE A 19 -1.833 3.892 -0.102 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.562 3.785 -0.947 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.286 2.516 0.379 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.629 3.216 -0.225 1.00 0.00 C ATOM 284 H ILE A 19 -2.926 3.006 -2.352 1.00 0.00 H ATOM 285 HA ILE A 19 -3.849 4.681 -0.280 1.00 0.00 H ATOM 286 HB ILE A 19 -1.615 4.464 0.789 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.772 3.146 -1.791 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.301 4.768 -1.311 1.00 0.00 H ATOM 289 HG21 ILE A 19 -2.547 1.907 -0.475 1.00 0.00 H ATOM 290 HG22 ILE A 19 -3.143 2.616 1.026 1.00 0.00 H ATOM 291 HG23 ILE A 19 -1.479 2.043 0.921 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.851 3.822 0.640 1.00 0.00 H ATOM 293 HD12 ILE A 19 1.483 3.207 -0.887 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.408 2.206 0.090 1.00 0.00 H ATOM 295 N ASN A 20 -2.030 6.204 -2.495 1.00 0.00 N ATOM 296 CA ASN A 20 -1.573 7.505 -2.963 1.00 0.00 C ATOM 297 C ASN A 20 -2.761 8.324 -3.486 1.00 0.00 C ATOM 298 O ASN A 20 -2.802 9.538 -3.335 1.00 0.00 O ATOM 299 CB ASN A 20 -0.532 7.322 -4.076 1.00 0.00 C ATOM 300 CG ASN A 20 0.321 8.560 -4.365 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.097 9.707 -4.170 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.516 8.331 -4.858 1.00 0.00 N ATOM 303 H ASN A 20 -1.919 5.425 -3.084 1.00 0.00 H ATOM 304 HA ASN A 20 -1.117 8.024 -2.134 1.00 0.00 H ATOM 305 HB2 ASN A 20 0.124 6.510 -3.797 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.050 7.044 -4.982 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.771 7.396 -5.014 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.115 9.085 -5.047 1.00 0.00 H ATOM 309 N THR A 21 -3.722 7.661 -4.080 1.00 0.00 N ATOM 310 CA THR A 21 -4.874 8.352 -4.627 1.00 0.00 C ATOM 311 C THR A 21 -5.898 8.703 -3.552 1.00 0.00 C ATOM 312 O THR A 21 -6.408 9.831 -3.502 1.00 0.00 O ATOM 313 CB THR A 21 -5.556 7.538 -5.758 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.802 6.199 -5.314 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.690 7.474 -6.986 1.00 0.00 C ATOM 316 H THR A 21 -3.661 6.686 -4.158 1.00 0.00 H ATOM 317 HA THR A 21 -4.505 9.272 -5.053 1.00 0.00 H ATOM 318 HB THR A 21 -6.495 8.009 -6.006 1.00 0.00 H ATOM 319 HG1 THR A 21 -4.944 5.755 -5.348 1.00 0.00 H ATOM 320 HG21 THR A 21 -3.799 6.925 -6.719 1.00 0.00 H ATOM 321 HG22 THR A 21 -4.439 8.463 -7.340 1.00 0.00 H ATOM 322 HG23 THR A 21 -5.224 6.917 -7.742 1.00 0.00 H ATOM 323 N GLY A 22 -6.172 7.747 -2.694 1.00 0.00 N ATOM 324 CA GLY A 22 -7.175 7.896 -1.673 1.00 0.00 C ATOM 325 C GLY A 22 -6.818 8.875 -0.577 1.00 0.00 C ATOM 326 O GLY A 22 -5.657 9.272 -0.428 1.00 0.00 O ATOM 327 H GLY A 22 -5.678 6.899 -2.766 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.066 8.261 -2.159 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.387 6.931 -1.239 1.00 0.00 H ATOM 330 N SER A 23 -7.817 9.255 0.182 1.00 0.00 N ATOM 331 CA SER A 23 -7.667 10.195 1.259 1.00 0.00 C ATOM 332 C SER A 23 -7.815 9.517 2.623 1.00 0.00 C ATOM 333 O SER A 23 -6.817 9.239 3.307 1.00 0.00 O ATOM 334 CB SER A 23 -8.704 11.296 1.108 1.00 0.00 C ATOM 335 OG SER A 23 -8.517 12.009 -0.099 1.00 0.00 O ATOM 336 H SER A 23 -8.705 8.875 0.006 1.00 0.00 H ATOM 337 HA SER A 23 -6.687 10.641 1.186 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.676 10.826 1.075 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.664 11.956 1.957 1.00 0.00 H ATOM 340 HG SER A 23 -8.212 11.370 -0.758 1.00 0.00 H ATOM 341 N ALA A 24 -9.052 9.233 3.002 1.00 0.00 N ATOM 342 CA ALA A 24 -9.334 8.611 4.275 1.00 0.00 C ATOM 343 C ALA A 24 -8.830 7.195 4.288 1.00 0.00 C ATOM 344 O ALA A 24 -9.080 6.433 3.343 1.00 0.00 O ATOM 345 CB ALA A 24 -10.819 8.647 4.589 1.00 0.00 C ATOM 346 H ALA A 24 -9.799 9.452 2.405 1.00 0.00 H ATOM 347 HA ALA A 24 -8.811 9.176 5.031 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.348 8.043 3.867 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.179 9.664 4.542 1.00 0.00 H ATOM 350 HB3 ALA A 24 -10.990 8.248 5.578 1.00 0.00 H ATOM 351 N VAL A 25 -8.135 6.846 5.349 1.00 0.00 N ATOM 352 CA VAL A 25 -7.545 5.529 5.518 1.00 0.00 C ATOM 353 C VAL A 25 -8.603 4.444 5.383 1.00 0.00 C ATOM 354 O VAL A 25 -8.421 3.497 4.630 1.00 0.00 O ATOM 355 CB VAL A 25 -6.802 5.405 6.881 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.203 4.021 7.068 1.00 0.00 C ATOM 357 CG2 VAL A 25 -5.715 6.459 6.993 1.00 0.00 C ATOM 358 H VAL A 25 -8.021 7.512 6.060 1.00 0.00 H ATOM 359 HA VAL A 25 -6.835 5.389 4.719 1.00 0.00 H ATOM 360 HB VAL A 25 -7.520 5.576 7.670 1.00 0.00 H ATOM 361 HG11 VAL A 25 -5.486 3.833 6.284 1.00 0.00 H ATOM 362 HG12 VAL A 25 -6.991 3.285 7.016 1.00 0.00 H ATOM 363 HG13 VAL A 25 -5.715 3.961 8.029 1.00 0.00 H ATOM 364 HG21 VAL A 25 -5.221 6.366 7.948 1.00 0.00 H ATOM 365 HG22 VAL A 25 -6.155 7.441 6.910 1.00 0.00 H ATOM 366 HG23 VAL A 25 -4.995 6.319 6.201 1.00 0.00 H ATOM 367 N ALA A 26 -9.727 4.634 6.052 1.00 0.00 N ATOM 368 CA ALA A 26 -10.841 3.690 6.001 1.00 0.00 C ATOM 369 C ALA A 26 -11.333 3.473 4.560 1.00 0.00 C ATOM 370 O ALA A 26 -11.666 2.339 4.156 1.00 0.00 O ATOM 371 CB ALA A 26 -11.974 4.178 6.884 1.00 0.00 C ATOM 372 H ALA A 26 -9.798 5.439 6.613 1.00 0.00 H ATOM 373 HA ALA A 26 -10.492 2.745 6.385 1.00 0.00 H ATOM 374 HB1 ALA A 26 -12.362 5.106 6.491 1.00 0.00 H ATOM 375 HB2 ALA A 26 -11.600 4.345 7.884 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.758 3.437 6.908 1.00 0.00 H ATOM 377 N THR A 27 -11.314 4.534 3.783 1.00 0.00 N ATOM 378 CA THR A 27 -11.772 4.494 2.414 1.00 0.00 C ATOM 379 C THR A 27 -10.782 3.689 1.575 1.00 0.00 C ATOM 380 O THR A 27 -11.174 2.825 0.761 1.00 0.00 O ATOM 381 CB THR A 27 -11.899 5.935 1.866 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.738 6.698 2.753 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.505 5.946 0.469 1.00 0.00 C ATOM 384 H THR A 27 -10.951 5.376 4.131 1.00 0.00 H ATOM 385 HA THR A 27 -12.741 4.019 2.386 1.00 0.00 H ATOM 386 HB THR A 27 -10.917 6.387 1.840 1.00 0.00 H ATOM 387 HG1 THR A 27 -12.656 7.623 2.479 1.00 0.00 H ATOM 388 HG21 THR A 27 -11.878 5.377 -0.201 1.00 0.00 H ATOM 389 HG22 THR A 27 -12.581 6.964 0.115 1.00 0.00 H ATOM 390 HG23 THR A 27 -13.489 5.504 0.502 1.00 0.00 H ATOM 391 N ILE A 28 -9.510 3.931 1.832 1.00 0.00 N ATOM 392 CA ILE A 28 -8.430 3.273 1.153 1.00 0.00 C ATOM 393 C ILE A 28 -8.436 1.792 1.460 1.00 0.00 C ATOM 394 O ILE A 28 -8.382 0.990 0.542 1.00 0.00 O ATOM 395 CB ILE A 28 -7.084 3.908 1.558 1.00 0.00 C ATOM 396 CG1 ILE A 28 -7.064 5.375 1.149 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.909 3.167 0.938 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.908 6.146 1.716 1.00 0.00 C ATOM 399 H ILE A 28 -9.266 4.591 2.520 1.00 0.00 H ATOM 400 HA ILE A 28 -8.566 3.391 0.090 1.00 0.00 H ATOM 401 HB ILE A 28 -6.992 3.854 2.632 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.996 5.427 0.073 1.00 0.00 H ATOM 403 HG13 ILE A 28 -7.979 5.848 1.474 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.924 2.135 1.255 1.00 0.00 H ATOM 405 HG22 ILE A 28 -4.991 3.630 1.267 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.972 3.219 -0.139 1.00 0.00 H ATOM 407 HD11 ILE A 28 -5.964 7.172 1.384 1.00 0.00 H ATOM 408 HD12 ILE A 28 -4.980 5.699 1.393 1.00 0.00 H ATOM 409 HD13 ILE A 28 -5.987 6.107 2.792 1.00 0.00 H ATOM 410 N ILE A 29 -8.561 1.438 2.741 1.00 0.00 N ATOM 411 CA ILE A 29 -8.561 0.035 3.168 1.00 0.00 C ATOM 412 C ILE A 29 -9.602 -0.760 2.401 1.00 0.00 C ATOM 413 O ILE A 29 -9.305 -1.834 1.895 1.00 0.00 O ATOM 414 CB ILE A 29 -8.862 -0.108 4.674 1.00 0.00 C ATOM 415 CG1 ILE A 29 -7.855 0.656 5.496 1.00 0.00 C ATOM 416 CG2 ILE A 29 -8.841 -1.576 5.086 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.261 0.784 6.925 1.00 0.00 C ATOM 418 H ILE A 29 -8.645 2.138 3.430 1.00 0.00 H ATOM 419 HA ILE A 29 -7.581 -0.370 2.967 1.00 0.00 H ATOM 420 HB ILE A 29 -9.848 0.290 4.866 1.00 0.00 H ATOM 421 HG12 ILE A 29 -6.907 0.141 5.465 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.739 1.651 5.089 1.00 0.00 H ATOM 423 HG21 ILE A 29 -9.591 -2.111 4.522 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.049 -1.660 6.142 1.00 0.00 H ATOM 425 HG23 ILE A 29 -7.868 -1.994 4.877 1.00 0.00 H ATOM 426 HD11 ILE A 29 -9.189 1.332 6.947 1.00 0.00 H ATOM 427 HD12 ILE A 29 -7.506 1.333 7.467 1.00 0.00 H ATOM 428 HD13 ILE A 29 -8.396 -0.196 7.355 1.00 0.00 H ATOM 429 N ALA A 30 -10.795 -0.194 2.267 1.00 0.00 N ATOM 430 CA ALA A 30 -11.886 -0.866 1.581 1.00 0.00 C ATOM 431 C ALA A 30 -11.547 -1.084 0.111 1.00 0.00 C ATOM 432 O ALA A 30 -11.819 -2.147 -0.451 1.00 0.00 O ATOM 433 CB ALA A 30 -13.172 -0.071 1.724 1.00 0.00 C ATOM 434 H ALA A 30 -10.937 0.706 2.633 1.00 0.00 H ATOM 435 HA ALA A 30 -12.025 -1.830 2.047 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.403 0.053 2.771 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.980 -0.594 1.233 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.042 0.900 1.270 1.00 0.00 H ATOM 439 N LEU A 31 -10.899 -0.099 -0.487 1.00 0.00 N ATOM 440 CA LEU A 31 -10.530 -0.182 -1.888 1.00 0.00 C ATOM 441 C LEU A 31 -9.415 -1.206 -2.086 1.00 0.00 C ATOM 442 O LEU A 31 -9.503 -2.090 -2.949 1.00 0.00 O ATOM 443 CB LEU A 31 -10.092 1.188 -2.413 1.00 0.00 C ATOM 444 CG LEU A 31 -11.151 2.296 -2.416 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.544 3.612 -2.877 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.331 1.918 -3.303 1.00 0.00 C ATOM 447 H LEU A 31 -10.639 0.694 0.038 1.00 0.00 H ATOM 448 HA LEU A 31 -11.398 -0.509 -2.442 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.279 1.518 -1.783 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.721 1.067 -3.420 1.00 0.00 H ATOM 451 HG LEU A 31 -11.513 2.435 -1.406 1.00 0.00 H ATOM 452 HD11 LEU A 31 -11.304 4.379 -2.874 1.00 0.00 H ATOM 453 HD12 LEU A 31 -10.154 3.497 -3.877 1.00 0.00 H ATOM 454 HD13 LEU A 31 -9.744 3.895 -2.209 1.00 0.00 H ATOM 455 HD21 LEU A 31 -13.049 2.725 -3.307 1.00 0.00 H ATOM 456 HD22 LEU A 31 -12.800 1.022 -2.924 1.00 0.00 H ATOM 457 HD23 LEU A 31 -11.982 1.743 -4.309 1.00 0.00 H ATOM 458 N VAL A 32 -8.394 -1.122 -1.250 1.00 0.00 N ATOM 459 CA VAL A 32 -7.256 -2.008 -1.361 1.00 0.00 C ATOM 460 C VAL A 32 -7.684 -3.442 -1.058 1.00 0.00 C ATOM 461 O VAL A 32 -7.271 -4.368 -1.738 1.00 0.00 O ATOM 462 CB VAL A 32 -6.075 -1.604 -0.435 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.841 -2.374 -0.795 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.771 -0.132 -0.513 1.00 0.00 C ATOM 465 H VAL A 32 -8.413 -0.439 -0.541 1.00 0.00 H ATOM 466 HA VAL A 32 -6.927 -1.973 -2.390 1.00 0.00 H ATOM 467 HB VAL A 32 -6.342 -1.846 0.583 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.045 -2.045 -0.143 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.573 -2.147 -1.816 1.00 0.00 H ATOM 470 HG13 VAL A 32 -5.005 -3.433 -0.670 1.00 0.00 H ATOM 471 HG21 VAL A 32 -5.539 0.138 -1.532 1.00 0.00 H ATOM 472 HG22 VAL A 32 -4.931 0.096 0.125 1.00 0.00 H ATOM 473 HG23 VAL A 32 -6.634 0.421 -0.172 1.00 0.00 H ATOM 474 N THR A 33 -8.557 -3.605 -0.078 1.00 0.00 N ATOM 475 CA THR A 33 -9.073 -4.912 0.287 1.00 0.00 C ATOM 476 C THR A 33 -9.871 -5.547 -0.880 1.00 0.00 C ATOM 477 O THR A 33 -9.847 -6.764 -1.075 1.00 0.00 O ATOM 478 CB THR A 33 -9.930 -4.838 1.586 1.00 0.00 C ATOM 479 OG1 THR A 33 -9.113 -4.387 2.684 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.513 -6.183 1.938 1.00 0.00 C ATOM 481 H THR A 33 -8.869 -2.823 0.430 1.00 0.00 H ATOM 482 HA THR A 33 -8.215 -5.543 0.477 1.00 0.00 H ATOM 483 HB THR A 33 -10.730 -4.128 1.429 1.00 0.00 H ATOM 484 HG1 THR A 33 -8.994 -3.433 2.571 1.00 0.00 H ATOM 485 HG21 THR A 33 -9.701 -6.893 1.983 1.00 0.00 H ATOM 486 HG22 THR A 33 -11.200 -6.492 1.164 1.00 0.00 H ATOM 487 HG23 THR A 33 -11.016 -6.139 2.893 1.00 0.00 H ATOM 488 N ALA A 34 -10.528 -4.724 -1.675 1.00 0.00 N ATOM 489 CA ALA A 34 -11.269 -5.223 -2.823 1.00 0.00 C ATOM 490 C ALA A 34 -10.306 -5.668 -3.930 1.00 0.00 C ATOM 491 O ALA A 34 -10.604 -6.582 -4.718 1.00 0.00 O ATOM 492 CB ALA A 34 -12.230 -4.162 -3.341 1.00 0.00 C ATOM 493 H ALA A 34 -10.530 -3.759 -1.488 1.00 0.00 H ATOM 494 HA ALA A 34 -11.841 -6.081 -2.497 1.00 0.00 H ATOM 495 HB1 ALA A 34 -11.666 -3.305 -3.680 1.00 0.00 H ATOM 496 HB2 ALA A 34 -12.898 -3.862 -2.548 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.803 -4.565 -4.163 1.00 0.00 H ATOM 498 N VAL A 35 -9.146 -5.050 -3.963 1.00 0.00 N ATOM 499 CA VAL A 35 -8.153 -5.329 -4.975 1.00 0.00 C ATOM 500 C VAL A 35 -7.216 -6.480 -4.577 1.00 0.00 C ATOM 501 O VAL A 35 -7.026 -7.436 -5.339 1.00 0.00 O ATOM 502 CB VAL A 35 -7.329 -4.053 -5.302 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.190 -4.353 -6.265 1.00 0.00 C ATOM 504 CG2 VAL A 35 -8.239 -2.983 -5.891 1.00 0.00 C ATOM 505 H VAL A 35 -8.955 -4.365 -3.283 1.00 0.00 H ATOM 506 HA VAL A 35 -8.683 -5.616 -5.870 1.00 0.00 H ATOM 507 HB VAL A 35 -6.916 -3.672 -4.380 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.627 -3.449 -6.444 1.00 0.00 H ATOM 509 HG12 VAL A 35 -6.596 -4.713 -7.200 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.543 -5.105 -5.839 1.00 0.00 H ATOM 511 HG21 VAL A 35 -8.709 -3.365 -6.785 1.00 0.00 H ATOM 512 HG22 VAL A 35 -7.659 -2.106 -6.137 1.00 0.00 H ATOM 513 HG23 VAL A 35 -8.998 -2.721 -5.169 1.00 0.00 H ATOM 514 N VAL A 36 -6.651 -6.402 -3.397 1.00 0.00 N ATOM 515 CA VAL A 36 -5.649 -7.385 -2.991 1.00 0.00 C ATOM 516 C VAL A 36 -6.236 -8.550 -2.224 1.00 0.00 C ATOM 517 O VAL A 36 -5.702 -9.648 -2.266 1.00 0.00 O ATOM 518 CB VAL A 36 -4.474 -6.765 -2.180 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.790 -5.672 -2.980 1.00 0.00 C ATOM 520 CG2 VAL A 36 -4.925 -6.242 -0.811 1.00 0.00 C ATOM 521 H VAL A 36 -6.924 -5.668 -2.796 1.00 0.00 H ATOM 522 HA VAL A 36 -5.237 -7.785 -3.906 1.00 0.00 H ATOM 523 HB VAL A 36 -3.745 -7.547 -2.025 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.418 -6.081 -3.908 1.00 0.00 H ATOM 525 HG12 VAL A 36 -2.966 -5.270 -2.410 1.00 0.00 H ATOM 526 HG13 VAL A 36 -4.499 -4.885 -3.192 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.677 -5.480 -0.946 1.00 0.00 H ATOM 528 HG22 VAL A 36 -4.079 -5.821 -0.292 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.343 -7.045 -0.218 1.00 0.00 H ATOM 551 N LEU A 40 -5.845 -7.736 4.156 1.00 0.00 N ATOM 552 CA LEU A 40 -4.405 -7.689 3.984 1.00 0.00 C ATOM 553 C LEU A 40 -3.877 -6.296 4.357 1.00 0.00 C ATOM 554 O LEU A 40 -3.227 -6.090 5.412 1.00 0.00 O ATOM 555 CB LEU A 40 -4.027 -8.046 2.545 1.00 0.00 C ATOM 556 CG LEU A 40 -4.371 -9.466 2.081 1.00 0.00 C ATOM 557 CD1 LEU A 40 -3.915 -9.684 0.655 1.00 0.00 C ATOM 558 CD2 LEU A 40 -3.743 -10.503 2.994 1.00 0.00 C ATOM 559 H LEU A 40 -6.467 -7.880 3.405 1.00 0.00 H ATOM 560 HA LEU A 40 -3.968 -8.410 4.659 1.00 0.00 H ATOM 561 HB2 LEU A 40 -4.577 -7.362 1.914 1.00 0.00 H ATOM 562 HB3 LEU A 40 -2.968 -7.881 2.409 1.00 0.00 H ATOM 563 HG LEU A 40 -5.444 -9.593 2.109 1.00 0.00 H ATOM 564 HD11 LEU A 40 -4.149 -10.696 0.360 1.00 0.00 H ATOM 565 HD12 LEU A 40 -2.849 -9.526 0.586 1.00 0.00 H ATOM 566 HD13 LEU A 40 -4.425 -8.993 -0.001 1.00 0.00 H ATOM 567 HD21 LEU A 40 -2.673 -10.369 3.018 1.00 0.00 H ATOM 568 HD22 LEU A 40 -3.975 -11.491 2.624 1.00 0.00 H ATOM 569 HD23 LEU A 40 -4.145 -10.395 3.991 1.00 0.00 H ATOM 570 N ILE A 41 -4.186 -5.341 3.542 1.00 0.00 N ATOM 571 CA ILE A 41 -3.751 -4.016 3.804 1.00 0.00 C ATOM 572 C ILE A 41 -4.720 -3.387 4.767 1.00 0.00 C ATOM 573 O ILE A 41 -5.822 -2.986 4.396 1.00 0.00 O ATOM 574 CB ILE A 41 -3.628 -3.173 2.518 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.774 -3.918 1.477 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.008 -1.814 2.836 1.00 0.00 C ATOM 577 CD1 ILE A 41 -1.371 -4.226 1.917 1.00 0.00 C ATOM 578 H ILE A 41 -4.736 -5.520 2.754 1.00 0.00 H ATOM 579 HA ILE A 41 -2.786 -4.077 4.285 1.00 0.00 H ATOM 580 HB ILE A 41 -4.616 -3.016 2.113 1.00 0.00 H ATOM 581 HG12 ILE A 41 -3.245 -4.865 1.264 1.00 0.00 H ATOM 582 HG13 ILE A 41 -2.716 -3.339 0.567 1.00 0.00 H ATOM 583 HG21 ILE A 41 -2.943 -1.216 1.940 1.00 0.00 H ATOM 584 HG22 ILE A 41 -2.021 -1.962 3.251 1.00 0.00 H ATOM 585 HG23 ILE A 41 -3.617 -1.309 3.572 1.00 0.00 H ATOM 586 HD11 ILE A 41 -1.409 -4.864 2.788 1.00 0.00 H ATOM 587 HD12 ILE A 41 -0.860 -3.308 2.160 1.00 0.00 H ATOM 588 HD13 ILE A 41 -0.850 -4.733 1.118 1.00 0.00 H ATOM 589 N THR A 42 -4.327 -3.370 5.994 1.00 0.00 N ATOM 590 CA THR A 42 -5.128 -2.837 7.047 1.00 0.00 C ATOM 591 C THR A 42 -4.720 -1.400 7.305 1.00 0.00 C ATOM 592 O THR A 42 -3.786 -0.905 6.666 1.00 0.00 O ATOM 593 CB THR A 42 -4.881 -3.674 8.299 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.463 -3.882 8.425 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.592 -5.014 8.209 1.00 0.00 C ATOM 596 H THR A 42 -3.464 -3.776 6.240 1.00 0.00 H ATOM 597 HA THR A 42 -6.173 -2.900 6.785 1.00 0.00 H ATOM 598 HB THR A 42 -5.230 -3.131 9.164 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.285 -4.250 9.298 1.00 0.00 H ATOM 600 HG21 THR A 42 -6.656 -4.853 8.114 1.00 0.00 H ATOM 601 HG22 THR A 42 -5.394 -5.588 9.102 1.00 0.00 H ATOM 602 HG23 THR A 42 -5.232 -5.555 7.347 1.00 0.00 H ATOM 603 N ALA A 43 -5.398 -0.743 8.238 1.00 0.00 N ATOM 604 CA ALA A 43 -5.135 0.651 8.591 1.00 0.00 C ATOM 605 C ALA A 43 -3.682 0.853 8.963 1.00 0.00 C ATOM 606 O ALA A 43 -3.069 1.856 8.594 1.00 0.00 O ATOM 607 CB ALA A 43 -6.038 1.079 9.732 1.00 0.00 C ATOM 608 H ALA A 43 -6.116 -1.217 8.711 1.00 0.00 H ATOM 609 HA ALA A 43 -5.361 1.262 7.729 1.00 0.00 H ATOM 610 HB1 ALA A 43 -7.070 0.894 9.474 1.00 0.00 H ATOM 611 HB2 ALA A 43 -5.902 2.134 9.917 1.00 0.00 H ATOM 612 HB3 ALA A 43 -5.782 0.521 10.620 1.00 0.00 H ATOM 613 N GLY A 44 -3.132 -0.130 9.653 1.00 0.00 N ATOM 614 CA GLY A 44 -1.754 -0.102 10.042 1.00 0.00 C ATOM 615 C GLY A 44 -0.838 -0.122 8.847 1.00 0.00 C ATOM 616 O GLY A 44 0.130 0.643 8.793 1.00 0.00 O ATOM 617 H GLY A 44 -3.690 -0.897 9.908 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.569 0.796 10.613 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.541 -0.962 10.658 1.00 0.00 H ATOM 620 N ILE A 45 -1.159 -0.948 7.854 1.00 0.00 N ATOM 621 CA ILE A 45 -0.323 -1.036 6.692 1.00 0.00 C ATOM 622 C ILE A 45 -0.518 0.198 5.812 1.00 0.00 C ATOM 623 O ILE A 45 0.452 0.751 5.313 1.00 0.00 O ATOM 624 CB ILE A 45 -0.564 -2.348 5.890 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.314 -3.577 6.780 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.336 -2.409 4.660 1.00 0.00 C ATOM 627 CD1 ILE A 45 1.081 -3.660 7.385 1.00 0.00 C ATOM 628 H ILE A 45 -1.977 -1.498 7.870 1.00 0.00 H ATOM 629 HA ILE A 45 0.699 -1.023 7.041 1.00 0.00 H ATOM 630 HB ILE A 45 -1.596 -2.364 5.568 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.027 -3.597 7.591 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.448 -4.455 6.165 1.00 0.00 H ATOM 633 HG21 ILE A 45 1.368 -2.380 4.978 1.00 0.00 H ATOM 634 HG22 ILE A 45 0.134 -1.564 4.018 1.00 0.00 H ATOM 635 HG23 ILE A 45 0.152 -3.327 4.124 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.817 -3.675 6.594 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.165 -4.563 7.972 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.251 -2.806 8.023 1.00 0.00 H ATOM 639 N VAL A 46 -1.767 0.653 5.683 1.00 0.00 N ATOM 640 CA VAL A 46 -2.091 1.843 4.892 1.00 0.00 C ATOM 641 C VAL A 46 -1.323 3.053 5.414 1.00 0.00 C ATOM 642 O VAL A 46 -0.589 3.687 4.666 1.00 0.00 O ATOM 643 CB VAL A 46 -3.623 2.176 4.895 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.906 3.465 4.135 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.428 1.052 4.284 1.00 0.00 C ATOM 646 H VAL A 46 -2.492 0.160 6.132 1.00 0.00 H ATOM 647 HA VAL A 46 -1.782 1.643 3.876 1.00 0.00 H ATOM 648 HB VAL A 46 -3.937 2.306 5.920 1.00 0.00 H ATOM 649 HG11 VAL A 46 -4.969 3.660 4.132 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.555 3.369 3.119 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.392 4.284 4.616 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.084 0.865 3.278 1.00 0.00 H ATOM 653 HG22 VAL A 46 -5.472 1.329 4.264 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.308 0.163 4.885 1.00 0.00 H ATOM 655 N ALA A 47 -1.460 3.330 6.707 1.00 0.00 N ATOM 656 CA ALA A 47 -0.812 4.481 7.329 1.00 0.00 C ATOM 657 C ALA A 47 0.701 4.410 7.189 1.00 0.00 C ATOM 658 O ALA A 47 1.352 5.415 6.871 1.00 0.00 O ATOM 659 CB ALA A 47 -1.206 4.590 8.787 1.00 0.00 C ATOM 660 H ALA A 47 -2.018 2.742 7.266 1.00 0.00 H ATOM 661 HA ALA A 47 -1.162 5.365 6.816 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.767 5.478 9.216 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.852 3.718 9.316 1.00 0.00 H ATOM 664 HB3 ALA A 47 -2.281 4.645 8.864 1.00 0.00 H ATOM 665 N THR A 48 1.254 3.228 7.397 1.00 0.00 N ATOM 666 CA THR A 48 2.678 3.029 7.270 1.00 0.00 C ATOM 667 C THR A 48 3.131 3.238 5.817 1.00 0.00 C ATOM 668 O THR A 48 4.030 4.035 5.558 1.00 0.00 O ATOM 669 CB THR A 48 3.088 1.628 7.767 1.00 0.00 C ATOM 670 OG1 THR A 48 2.657 1.475 9.131 1.00 0.00 O ATOM 671 CG2 THR A 48 4.599 1.446 7.693 1.00 0.00 C ATOM 672 H THR A 48 0.686 2.469 7.649 1.00 0.00 H ATOM 673 HA THR A 48 3.164 3.771 7.887 1.00 0.00 H ATOM 674 HB THR A 48 2.605 0.887 7.147 1.00 0.00 H ATOM 675 HG1 THR A 48 1.783 1.055 9.119 1.00 0.00 H ATOM 676 HG21 THR A 48 4.910 1.553 6.663 1.00 0.00 H ATOM 677 HG22 THR A 48 4.868 0.463 8.049 1.00 0.00 H ATOM 678 HG23 THR A 48 5.087 2.200 8.291 1.00 0.00 H ATOM 679 N ALA A 49 2.457 2.574 4.882 1.00 0.00 N ATOM 680 CA ALA A 49 2.785 2.660 3.466 1.00 0.00 C ATOM 681 C ALA A 49 2.682 4.096 2.973 1.00 0.00 C ATOM 682 O ALA A 49 3.563 4.582 2.272 1.00 0.00 O ATOM 683 CB ALA A 49 1.889 1.743 2.653 1.00 0.00 C ATOM 684 H ALA A 49 1.704 1.996 5.146 1.00 0.00 H ATOM 685 HA ALA A 49 3.808 2.334 3.349 1.00 0.00 H ATOM 686 HB1 ALA A 49 0.873 2.111 2.689 1.00 0.00 H ATOM 687 HB2 ALA A 49 1.925 0.747 3.072 1.00 0.00 H ATOM 688 HB3 ALA A 49 2.227 1.719 1.628 1.00 0.00 H ATOM 689 N LYS A 50 1.628 4.784 3.394 1.00 0.00 N ATOM 690 CA LYS A 50 1.427 6.177 3.044 1.00 0.00 C ATOM 691 C LYS A 50 2.546 7.053 3.589 1.00 0.00 C ATOM 692 O LYS A 50 2.990 7.991 2.930 1.00 0.00 O ATOM 693 CB LYS A 50 0.062 6.683 3.515 1.00 0.00 C ATOM 694 CG LYS A 50 -1.105 6.095 2.746 1.00 0.00 C ATOM 695 CD LYS A 50 -2.470 6.664 3.161 1.00 0.00 C ATOM 696 CE LYS A 50 -2.735 8.095 2.650 1.00 0.00 C ATOM 697 NZ LYS A 50 -1.973 9.149 3.356 1.00 0.00 N ATOM 698 H LYS A 50 0.955 4.329 3.950 1.00 0.00 H ATOM 699 HA LYS A 50 1.455 6.223 1.966 1.00 0.00 H ATOM 700 HB2 LYS A 50 -0.053 6.407 4.553 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.025 7.757 3.442 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.958 6.300 1.696 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.108 5.025 2.902 1.00 0.00 H ATOM 704 HD2 LYS A 50 -3.245 6.019 2.773 1.00 0.00 H ATOM 705 HD3 LYS A 50 -2.524 6.663 4.239 1.00 0.00 H ATOM 706 HE2 LYS A 50 -2.455 8.126 1.607 1.00 0.00 H ATOM 707 HE3 LYS A 50 -3.793 8.298 2.728 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -0.955 9.113 3.157 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -2.126 9.096 4.384 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -2.317 10.080 3.047 1.00 0.00 H ATOM 711 N SER A 51 3.032 6.723 4.757 1.00 0.00 N ATOM 712 CA SER A 51 4.105 7.466 5.352 1.00 0.00 C ATOM 713 C SER A 51 5.417 7.194 4.611 1.00 0.00 C ATOM 714 O SER A 51 6.203 8.111 4.368 1.00 0.00 O ATOM 715 CB SER A 51 4.212 7.142 6.840 1.00 0.00 C ATOM 716 OG SER A 51 2.981 7.448 7.508 1.00 0.00 O ATOM 717 H SER A 51 2.671 5.943 5.233 1.00 0.00 H ATOM 718 HA SER A 51 3.879 8.514 5.233 1.00 0.00 H ATOM 719 HB2 SER A 51 4.416 6.088 6.954 1.00 0.00 H ATOM 720 HB3 SER A 51 5.007 7.724 7.283 1.00 0.00 H ATOM 721 HG SER A 51 2.342 6.765 7.252 1.00 0.00 H ATOM 722 N LEU A 52 5.610 5.955 4.194 1.00 0.00 N ATOM 723 CA LEU A 52 6.799 5.567 3.472 1.00 0.00 C ATOM 724 C LEU A 52 6.831 6.229 2.092 1.00 0.00 C ATOM 725 O LEU A 52 7.890 6.647 1.640 1.00 0.00 O ATOM 726 CB LEU A 52 6.874 4.049 3.334 1.00 0.00 C ATOM 727 CG LEU A 52 6.814 3.249 4.637 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.708 1.784 4.339 1.00 0.00 C ATOM 729 CD2 LEU A 52 8.024 3.515 5.514 1.00 0.00 C ATOM 730 H LEU A 52 4.928 5.274 4.396 1.00 0.00 H ATOM 731 HA LEU A 52 7.657 5.905 4.039 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.083 3.711 2.684 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.817 3.822 2.860 1.00 0.00 H ATOM 734 HG LEU A 52 5.928 3.538 5.183 1.00 0.00 H ATOM 735 HD11 LEU A 52 7.552 1.469 3.744 1.00 0.00 H ATOM 736 HD12 LEU A 52 5.792 1.595 3.800 1.00 0.00 H ATOM 737 HD13 LEU A 52 6.697 1.227 5.264 1.00 0.00 H ATOM 738 HD21 LEU A 52 8.925 3.263 4.977 1.00 0.00 H ATOM 739 HD22 LEU A 52 7.954 2.899 6.399 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.048 4.556 5.801 1.00 0.00 H ATOM 741 N ILE A 53 5.669 6.360 1.436 1.00 0.00 N ATOM 742 CA ILE A 53 5.623 6.995 0.111 1.00 0.00 C ATOM 743 C ILE A 53 5.848 8.503 0.213 1.00 0.00 C ATOM 744 O ILE A 53 6.305 9.130 -0.744 1.00 0.00 O ATOM 745 CB ILE A 53 4.317 6.702 -0.705 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.093 7.365 -0.066 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.099 5.202 -0.832 1.00 0.00 C ATOM 748 CD1 ILE A 53 1.796 7.175 -0.833 1.00 0.00 C ATOM 749 H ILE A 53 4.843 6.004 1.835 1.00 0.00 H ATOM 750 HA ILE A 53 6.468 6.602 -0.440 1.00 0.00 H ATOM 751 HB ILE A 53 4.456 7.099 -1.700 1.00 0.00 H ATOM 752 HG12 ILE A 53 2.964 6.957 0.925 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.283 8.425 0.024 1.00 0.00 H ATOM 754 HG21 ILE A 53 4.986 4.735 -1.232 1.00 0.00 H ATOM 755 HG22 ILE A 53 3.265 5.015 -1.493 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.883 4.789 0.143 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.581 6.120 -0.914 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.895 7.600 -1.820 1.00 0.00 H ATOM 759 HD13 ILE A 53 0.990 7.667 -0.307 1.00 0.00 H ATOM 760 N LYS A 54 5.533 9.075 1.380 1.00 0.00 N ATOM 761 CA LYS A 54 5.762 10.497 1.626 1.00 0.00 C ATOM 762 C LYS A 54 7.254 10.787 1.667 1.00 0.00 C ATOM 763 O LYS A 54 7.748 11.691 0.989 1.00 0.00 O ATOM 764 CB LYS A 54 5.101 10.942 2.952 1.00 0.00 C ATOM 765 CG LYS A 54 3.579 10.979 2.917 1.00 0.00 C ATOM 766 CD LYS A 54 2.956 11.165 4.311 1.00 0.00 C ATOM 767 CE LYS A 54 3.313 12.493 4.964 1.00 0.00 C ATOM 768 NZ LYS A 54 2.735 12.601 6.330 1.00 0.00 N ATOM 769 H LYS A 54 5.127 8.533 2.092 1.00 0.00 H ATOM 770 HA LYS A 54 5.318 11.049 0.810 1.00 0.00 H ATOM 771 HB2 LYS A 54 5.401 10.256 3.730 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.462 11.928 3.205 1.00 0.00 H ATOM 773 HG2 LYS A 54 3.263 11.794 2.284 1.00 0.00 H ATOM 774 HG3 LYS A 54 3.230 10.046 2.499 1.00 0.00 H ATOM 775 HD2 LYS A 54 1.881 11.116 4.218 1.00 0.00 H ATOM 776 HD3 LYS A 54 3.287 10.363 4.952 1.00 0.00 H ATOM 777 HE2 LYS A 54 4.388 12.578 5.030 1.00 0.00 H ATOM 778 HE3 LYS A 54 2.925 13.297 4.357 1.00 0.00 H ATOM 779 HZ1 LYS A 54 2.976 13.512 6.769 1.00 0.00 H ATOM 780 HZ2 LYS A 54 3.106 11.850 6.947 1.00 0.00 H ATOM 781 HZ3 LYS A 54 1.698 12.511 6.332 1.00 0.00 H ATOM 782 N LYS A 55 7.973 9.979 2.409 1.00 0.00 N ATOM 783 CA LYS A 55 9.400 10.204 2.602 1.00 0.00 C ATOM 784 C LYS A 55 10.272 9.502 1.579 1.00 0.00 C ATOM 785 O LYS A 55 11.001 10.140 0.832 1.00 0.00 O ATOM 786 CB LYS A 55 9.825 9.838 4.039 1.00 0.00 C ATOM 787 CG LYS A 55 9.211 8.552 4.582 1.00 0.00 C ATOM 788 CD LYS A 55 9.524 8.330 6.055 1.00 0.00 C ATOM 789 CE LYS A 55 8.914 9.412 6.938 1.00 0.00 C ATOM 790 NZ LYS A 55 9.193 9.188 8.367 1.00 0.00 N ATOM 791 H LYS A 55 7.521 9.212 2.824 1.00 0.00 H ATOM 792 HA LYS A 55 9.556 11.266 2.481 1.00 0.00 H ATOM 793 HB2 LYS A 55 10.890 9.629 3.995 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.617 10.655 4.711 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.138 8.601 4.465 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.592 7.718 4.011 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.130 7.366 6.345 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.597 8.324 6.178 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.336 10.365 6.658 1.00 0.00 H ATOM 800 HE3 LYS A 55 7.846 9.430 6.783 1.00 0.00 H ATOM 801 HZ1 LYS A 55 10.210 9.241 8.575 1.00 0.00 H ATOM 802 HZ2 LYS A 55 8.835 8.259 8.670 1.00 0.00 H ATOM 803 HZ3 LYS A 55 8.707 9.914 8.934 1.00 0.00 H ATOM 804 N TYR A 56 10.161 8.216 1.518 1.00 0.00 N ATOM 805 CA TYR A 56 11.039 7.417 0.706 1.00 0.00 C ATOM 806 C TYR A 56 10.522 7.330 -0.709 1.00 0.00 C ATOM 807 O TYR A 56 11.288 7.415 -1.675 1.00 0.00 O ATOM 808 CB TYR A 56 11.176 6.042 1.329 1.00 0.00 C ATOM 809 CG TYR A 56 11.521 6.093 2.805 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.501 6.949 3.288 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.855 5.298 3.710 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.807 6.999 4.624 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.156 5.331 5.050 1.00 0.00 C ATOM 814 CZ TYR A 56 12.138 6.185 5.505 1.00 0.00 C ATOM 815 OH TYR A 56 12.453 6.224 6.849 1.00 0.00 O ATOM 816 H TYR A 56 9.448 7.774 2.024 1.00 0.00 H ATOM 817 HA TYR A 56 12.010 7.889 0.694 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.235 5.517 1.231 1.00 0.00 H ATOM 819 HB3 TYR A 56 11.935 5.465 0.820 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.011 7.601 2.599 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.081 4.638 3.350 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.569 7.681 4.968 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.602 4.694 5.724 1.00 0.00 H ATOM 824 HH TYR A 56 12.424 7.143 7.147 1.00 0.00 H ATOM 825 N GLY A 57 9.237 7.171 -0.840 1.00 0.00 N ATOM 826 CA GLY A 57 8.648 7.161 -2.140 1.00 0.00 C ATOM 827 C GLY A 57 7.778 5.968 -2.406 1.00 0.00 C ATOM 828 O GLY A 57 7.777 4.987 -1.645 1.00 0.00 O ATOM 829 H GLY A 57 8.681 7.036 -0.040 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.041 8.048 -2.238 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.434 7.197 -2.880 1.00 0.00 H ATOM 832 N ALA A 58 7.058 6.054 -3.497 1.00 0.00 N ATOM 833 CA ALA A 58 6.090 5.058 -3.918 1.00 0.00 C ATOM 834 C ALA A 58 6.758 3.731 -4.260 1.00 0.00 C ATOM 835 O ALA A 58 6.236 2.653 -3.951 1.00 0.00 O ATOM 836 CB ALA A 58 5.307 5.595 -5.106 1.00 0.00 C ATOM 837 H ALA A 58 7.197 6.841 -4.067 1.00 0.00 H ATOM 838 HA ALA A 58 5.396 4.896 -3.110 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.548 4.884 -5.396 1.00 0.00 H ATOM 840 HB2 ALA A 58 5.977 5.763 -5.936 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.835 6.529 -4.836 1.00 0.00 H ATOM 842 N LYS A 59 7.922 3.815 -4.856 1.00 0.00 N ATOM 843 CA LYS A 59 8.661 2.637 -5.260 1.00 0.00 C ATOM 844 C LYS A 59 9.258 1.920 -4.042 1.00 0.00 C ATOM 845 O LYS A 59 9.371 0.676 -4.023 1.00 0.00 O ATOM 846 CB LYS A 59 9.730 3.016 -6.299 1.00 0.00 C ATOM 847 CG LYS A 59 10.595 1.862 -6.780 1.00 0.00 C ATOM 848 CD LYS A 59 11.470 2.280 -7.946 1.00 0.00 C ATOM 849 CE LYS A 59 12.442 1.183 -8.345 1.00 0.00 C ATOM 850 NZ LYS A 59 13.421 0.894 -7.274 1.00 0.00 N ATOM 851 H LYS A 59 8.286 4.710 -5.033 1.00 0.00 H ATOM 852 HA LYS A 59 7.951 1.966 -5.721 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.238 3.443 -7.159 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.377 3.766 -5.866 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.229 1.542 -5.967 1.00 0.00 H ATOM 856 HG3 LYS A 59 9.960 1.046 -7.088 1.00 0.00 H ATOM 857 HD2 LYS A 59 10.832 2.505 -8.787 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.024 3.165 -7.674 1.00 0.00 H ATOM 859 HE2 LYS A 59 11.881 0.285 -8.556 1.00 0.00 H ATOM 860 HE3 LYS A 59 12.972 1.491 -9.236 1.00 0.00 H ATOM 861 HZ1 LYS A 59 13.963 1.749 -7.030 1.00 0.00 H ATOM 862 HZ2 LYS A 59 14.102 0.163 -7.559 1.00 0.00 H ATOM 863 HZ3 LYS A 59 12.965 0.532 -6.414 1.00 0.00 H ATOM 864 N TYR A 60 9.573 2.693 -3.004 1.00 0.00 N ATOM 865 CA TYR A 60 10.134 2.143 -1.788 1.00 0.00 C ATOM 866 C TYR A 60 9.104 1.286 -1.105 1.00 0.00 C ATOM 867 O TYR A 60 9.373 0.150 -0.712 1.00 0.00 O ATOM 868 CB TYR A 60 10.586 3.268 -0.830 1.00 0.00 C ATOM 869 CG TYR A 60 11.005 2.772 0.551 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.055 2.548 1.544 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.327 2.507 0.846 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.403 2.071 2.777 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.691 2.034 2.092 1.00 0.00 C ATOM 874 CZ TYR A 60 11.720 1.815 3.052 1.00 0.00 C ATOM 875 OH TYR A 60 12.073 1.330 4.292 1.00 0.00 O ATOM 876 H TYR A 60 9.397 3.657 -3.041 1.00 0.00 H ATOM 877 HA TYR A 60 10.989 1.535 -2.041 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.427 3.787 -1.264 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.770 3.965 -0.701 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.022 2.763 1.316 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.073 2.690 0.088 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.634 1.906 3.517 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.728 1.833 2.312 1.00 0.00 H ATOM 884 HH TYR A 60 12.831 1.842 4.604 1.00 0.00 H ATOM 885 N ALA A 61 7.921 1.838 -0.968 1.00 0.00 N ATOM 886 CA ALA A 61 6.863 1.176 -0.267 1.00 0.00 C ATOM 887 C ALA A 61 6.428 -0.074 -0.979 1.00 0.00 C ATOM 888 O ALA A 61 6.062 -1.028 -0.343 1.00 0.00 O ATOM 889 CB ALA A 61 5.711 2.095 -0.054 1.00 0.00 C ATOM 890 H ALA A 61 7.766 2.727 -1.352 1.00 0.00 H ATOM 891 HA ALA A 61 7.243 0.890 0.702 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.337 2.398 -1.020 1.00 0.00 H ATOM 893 HB2 ALA A 61 6.043 2.959 0.503 1.00 0.00 H ATOM 894 HB3 ALA A 61 4.951 1.545 0.480 1.00 0.00 H ATOM 895 N ALA A 62 6.496 -0.070 -2.302 1.00 0.00 N ATOM 896 CA ALA A 62 6.155 -1.249 -3.084 1.00 0.00 C ATOM 897 C ALA A 62 7.092 -2.400 -2.730 1.00 0.00 C ATOM 898 O ALA A 62 6.655 -3.553 -2.570 1.00 0.00 O ATOM 899 CB ALA A 62 6.217 -0.945 -4.564 1.00 0.00 C ATOM 900 H ALA A 62 6.769 0.752 -2.764 1.00 0.00 H ATOM 901 HA ALA A 62 5.145 -1.527 -2.825 1.00 0.00 H ATOM 902 HB1 ALA A 62 5.944 -1.824 -5.129 1.00 0.00 H ATOM 903 HB2 ALA A 62 7.219 -0.639 -4.825 1.00 0.00 H ATOM 904 HB3 ALA A 62 5.530 -0.145 -4.790 1.00 0.00 H ATOM 905 N ALA A 63 8.367 -2.079 -2.569 1.00 0.00 N ATOM 906 CA ALA A 63 9.350 -3.065 -2.177 1.00 0.00 C ATOM 907 C ALA A 63 9.097 -3.512 -0.741 1.00 0.00 C ATOM 908 O ALA A 63 9.104 -4.716 -0.446 1.00 0.00 O ATOM 909 CB ALA A 63 10.752 -2.512 -2.326 1.00 0.00 C ATOM 910 H ALA A 63 8.650 -1.149 -2.725 1.00 0.00 H ATOM 911 HA ALA A 63 9.238 -3.917 -2.831 1.00 0.00 H ATOM 912 HB1 ALA A 63 11.470 -3.270 -2.048 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.870 -1.648 -1.689 1.00 0.00 H ATOM 914 HB3 ALA A 63 10.912 -2.228 -3.355 1.00 0.00 H ATOM 915 N TRP A 64 8.833 -2.541 0.128 1.00 0.00 N ATOM 916 CA TRP A 64 8.540 -2.778 1.544 1.00 0.00 C ATOM 917 C TRP A 64 7.308 -3.676 1.710 1.00 0.00 C ATOM 918 O TRP A 64 7.343 -4.662 2.471 1.00 0.00 O ATOM 919 CB TRP A 64 8.330 -1.434 2.271 1.00 0.00 C ATOM 920 CG TRP A 64 7.942 -1.564 3.718 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.782 -1.628 4.783 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.605 -1.643 4.255 1.00 0.00 C ATOM 923 NE1 TRP A 64 8.057 -1.733 5.945 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.720 -1.749 5.644 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.329 -1.630 3.687 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.607 -1.845 6.479 1.00 0.00 C ATOM 927 CZ3 TRP A 64 4.231 -1.724 4.514 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.370 -1.830 5.890 1.00 0.00 C ATOM 929 H TRP A 64 8.855 -1.615 -0.205 1.00 0.00 H ATOM 930 HA TRP A 64 9.388 -3.279 1.989 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.252 -0.875 2.236 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.563 -0.863 1.771 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.858 -1.599 4.700 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.425 -1.788 6.854 1.00 0.00 H ATOM 935 HE3 TRP A 64 5.198 -1.554 2.616 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.699 -1.928 7.552 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.235 -1.713 4.095 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.469 -1.902 6.481 1.00 0.00 H