ATOM 1 N GLY A 1 -2.369 10.000 -10.225 1.00 0.00 N ATOM 2 CA GLY A 1 -1.393 10.495 -11.224 1.00 0.00 C ATOM 3 C GLY A 1 -0.243 9.533 -11.387 1.00 0.00 C ATOM 4 O GLY A 1 -0.454 8.324 -11.498 1.00 0.00 O ATOM 5 H GLY A 1 -2.841 9.139 -10.581 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.889 10.613 -12.175 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.011 11.453 -10.901 1.00 0.00 H ATOM 8 N THR A 2 0.976 10.056 -11.387 1.00 0.00 N ATOM 9 CA THR A 2 2.157 9.212 -11.416 1.00 0.00 C ATOM 10 C THR A 2 2.457 8.691 -10.014 1.00 0.00 C ATOM 11 O THR A 2 3.380 9.150 -9.335 1.00 0.00 O ATOM 12 CB THR A 2 3.383 9.955 -11.990 1.00 0.00 C ATOM 13 OG1 THR A 2 3.475 11.276 -11.434 1.00 0.00 O ATOM 14 CG2 THR A 2 3.297 10.045 -13.507 1.00 0.00 C ATOM 15 H THR A 2 1.083 11.036 -11.361 1.00 0.00 H ATOM 16 HA THR A 2 1.940 8.369 -12.059 1.00 0.00 H ATOM 17 HB THR A 2 4.272 9.402 -11.729 1.00 0.00 H ATOM 18 HG1 THR A 2 3.678 11.215 -10.487 1.00 0.00 H ATOM 19 HG21 THR A 2 4.171 10.555 -13.888 1.00 0.00 H ATOM 20 HG22 THR A 2 2.411 10.596 -13.786 1.00 0.00 H ATOM 21 HG23 THR A 2 3.248 9.050 -13.924 1.00 0.00 H ATOM 22 N ASN A 3 1.631 7.751 -9.579 1.00 0.00 N ATOM 23 CA ASN A 3 1.721 7.197 -8.239 1.00 0.00 C ATOM 24 C ASN A 3 2.749 6.077 -8.205 1.00 0.00 C ATOM 25 O ASN A 3 3.129 5.543 -9.247 1.00 0.00 O ATOM 26 CB ASN A 3 0.354 6.667 -7.784 1.00 0.00 C ATOM 27 CG ASN A 3 -0.699 7.758 -7.628 1.00 0.00 C ATOM 28 OD1 ASN A 3 -0.672 8.780 -8.315 1.00 0.00 O ATOM 29 ND2 ASN A 3 -1.648 7.541 -6.730 1.00 0.00 N ATOM 30 H ASN A 3 0.932 7.421 -10.185 1.00 0.00 H ATOM 31 HA ASN A 3 2.037 7.984 -7.572 1.00 0.00 H ATOM 32 HB2 ASN A 3 -0.005 5.956 -8.511 1.00 0.00 H ATOM 33 HB3 ASN A 3 0.471 6.168 -6.831 1.00 0.00 H ATOM 34 HD21 ASN A 3 -1.627 6.703 -6.223 1.00 0.00 H ATOM 35 HD22 ASN A 3 -2.337 8.232 -6.608 1.00 0.00 H ATOM 36 N THR A 4 3.194 5.717 -7.015 1.00 0.00 N ATOM 37 CA THR A 4 4.164 4.663 -6.861 1.00 0.00 C ATOM 38 C THR A 4 3.426 3.395 -6.469 1.00 0.00 C ATOM 39 O THR A 4 2.311 3.467 -5.966 1.00 0.00 O ATOM 40 CB THR A 4 5.199 5.043 -5.779 1.00 0.00 C ATOM 41 OG1 THR A 4 5.791 6.308 -6.107 1.00 0.00 O ATOM 42 CG2 THR A 4 6.292 3.992 -5.639 1.00 0.00 C ATOM 43 H THR A 4 2.831 6.138 -6.207 1.00 0.00 H ATOM 44 HA THR A 4 4.671 4.515 -7.804 1.00 0.00 H ATOM 45 HB THR A 4 4.685 5.132 -4.832 1.00 0.00 H ATOM 46 HG1 THR A 4 5.148 6.848 -6.581 1.00 0.00 H ATOM 47 HG21 THR A 4 6.810 3.882 -6.581 1.00 0.00 H ATOM 48 HG22 THR A 4 5.848 3.047 -5.357 1.00 0.00 H ATOM 49 HG23 THR A 4 6.992 4.300 -4.877 1.00 0.00 H ATOM 50 N TYR A 5 3.997 2.246 -6.741 1.00 0.00 N ATOM 51 CA TYR A 5 3.421 1.009 -6.264 1.00 0.00 C ATOM 52 C TYR A 5 4.488 0.173 -5.581 1.00 0.00 C ATOM 53 O TYR A 5 5.631 0.107 -6.033 1.00 0.00 O ATOM 54 CB TYR A 5 2.732 0.234 -7.396 1.00 0.00 C ATOM 55 CG TYR A 5 3.334 0.455 -8.766 1.00 0.00 C ATOM 56 CD1 TYR A 5 4.453 -0.250 -9.190 1.00 0.00 C ATOM 57 CD2 TYR A 5 2.764 1.370 -9.640 1.00 0.00 C ATOM 58 CE1 TYR A 5 4.987 -0.046 -10.449 1.00 0.00 C ATOM 59 CE2 TYR A 5 3.290 1.581 -10.896 1.00 0.00 C ATOM 60 CZ TYR A 5 4.401 0.870 -11.300 1.00 0.00 C ATOM 61 OH TYR A 5 4.930 1.074 -12.556 1.00 0.00 O ATOM 62 H TYR A 5 4.827 2.223 -7.266 1.00 0.00 H ATOM 63 HA TYR A 5 2.670 1.284 -5.523 1.00 0.00 H ATOM 64 HB2 TYR A 5 2.786 -0.823 -7.181 1.00 0.00 H ATOM 65 HB3 TYR A 5 1.695 0.531 -7.441 1.00 0.00 H ATOM 66 HD1 TYR A 5 4.908 -0.966 -8.522 1.00 0.00 H ATOM 67 HD2 TYR A 5 1.893 1.925 -9.322 1.00 0.00 H ATOM 68 HE1 TYR A 5 5.859 -0.602 -10.761 1.00 0.00 H ATOM 69 HE2 TYR A 5 2.827 2.297 -11.558 1.00 0.00 H ATOM 70 HH TYR A 5 5.057 0.215 -12.993 1.00 0.00 H ATOM 71 N TYR A 6 4.109 -0.439 -4.482 1.00 0.00 N ATOM 72 CA TYR A 6 5.044 -1.148 -3.631 1.00 0.00 C ATOM 73 C TYR A 6 4.611 -2.597 -3.462 1.00 0.00 C ATOM 74 O TYR A 6 3.426 -2.882 -3.321 1.00 0.00 O ATOM 75 CB TYR A 6 5.114 -0.410 -2.284 1.00 0.00 C ATOM 76 CG TYR A 6 5.565 -1.234 -1.096 1.00 0.00 C ATOM 77 CD1 TYR A 6 6.902 -1.552 -0.900 1.00 0.00 C ATOM 78 CD2 TYR A 6 4.640 -1.677 -0.159 1.00 0.00 C ATOM 79 CE1 TYR A 6 7.301 -2.292 0.197 1.00 0.00 C ATOM 80 CE2 TYR A 6 5.027 -2.412 0.939 1.00 0.00 C ATOM 81 CZ TYR A 6 6.359 -2.720 1.113 1.00 0.00 C ATOM 82 OH TYR A 6 6.754 -3.455 2.206 1.00 0.00 O ATOM 83 H TYR A 6 3.158 -0.418 -4.225 1.00 0.00 H ATOM 84 HA TYR A 6 6.015 -1.122 -4.102 1.00 0.00 H ATOM 85 HB2 TYR A 6 5.801 0.417 -2.379 1.00 0.00 H ATOM 86 HB3 TYR A 6 4.131 -0.019 -2.056 1.00 0.00 H ATOM 87 HD1 TYR A 6 7.635 -1.214 -1.619 1.00 0.00 H ATOM 88 HD2 TYR A 6 3.597 -1.434 -0.300 1.00 0.00 H ATOM 89 HE1 TYR A 6 8.345 -2.531 0.334 1.00 0.00 H ATOM 90 HE2 TYR A 6 4.286 -2.746 1.657 1.00 0.00 H ATOM 91 HH TYR A 6 7.584 -3.096 2.547 1.00 0.00 H ATOM 92 N THR A 7 5.560 -3.515 -3.529 1.00 0.00 N ATOM 93 CA THR A 7 5.270 -4.902 -3.225 1.00 0.00 C ATOM 94 C THR A 7 5.341 -5.132 -1.733 1.00 0.00 C ATOM 95 O THR A 7 6.383 -4.923 -1.117 1.00 0.00 O ATOM 96 CB THR A 7 6.212 -5.890 -3.938 1.00 0.00 C ATOM 97 OG1 THR A 7 7.507 -5.310 -4.161 1.00 0.00 O ATOM 98 CG2 THR A 7 5.604 -6.353 -5.248 1.00 0.00 C ATOM 99 H THR A 7 6.473 -3.250 -3.781 1.00 0.00 H ATOM 100 HA THR A 7 4.259 -5.103 -3.554 1.00 0.00 H ATOM 101 HB THR A 7 6.331 -6.755 -3.302 1.00 0.00 H ATOM 102 HG1 THR A 7 7.407 -4.423 -4.537 1.00 0.00 H ATOM 103 HG21 THR A 7 6.272 -7.047 -5.731 1.00 0.00 H ATOM 104 HG22 THR A 7 5.438 -5.501 -5.890 1.00 0.00 H ATOM 105 HG23 THR A 7 4.661 -6.843 -5.043 1.00 0.00 H ATOM 106 N VAL A 8 4.227 -5.559 -1.166 1.00 0.00 N ATOM 107 CA VAL A 8 4.121 -5.758 0.269 1.00 0.00 C ATOM 108 C VAL A 8 5.195 -6.729 0.753 1.00 0.00 C ATOM 109 O VAL A 8 5.308 -7.847 0.254 1.00 0.00 O ATOM 110 CB VAL A 8 2.731 -6.292 0.658 1.00 0.00 C ATOM 111 CG1 VAL A 8 2.633 -6.461 2.166 1.00 0.00 C ATOM 112 CG2 VAL A 8 1.629 -5.368 0.139 1.00 0.00 C ATOM 113 H VAL A 8 3.446 -5.745 -1.736 1.00 0.00 H ATOM 114 HA VAL A 8 4.264 -4.801 0.754 1.00 0.00 H ATOM 115 HB VAL A 8 2.602 -7.263 0.202 1.00 0.00 H ATOM 116 HG11 VAL A 8 2.805 -5.510 2.647 1.00 0.00 H ATOM 117 HG12 VAL A 8 3.375 -7.172 2.497 1.00 0.00 H ATOM 118 HG13 VAL A 8 1.647 -6.823 2.424 1.00 0.00 H ATOM 119 HG21 VAL A 8 0.667 -5.739 0.461 1.00 0.00 H ATOM 120 HG22 VAL A 8 1.655 -5.334 -0.941 1.00 0.00 H ATOM 121 HG23 VAL A 8 1.778 -4.372 0.531 1.00 0.00 H ATOM 122 N LYS A 9 5.998 -6.269 1.696 1.00 0.00 N ATOM 123 CA LYS A 9 7.095 -7.050 2.252 1.00 0.00 C ATOM 124 C LYS A 9 6.850 -7.294 3.729 1.00 0.00 C ATOM 125 O LYS A 9 5.777 -6.951 4.222 1.00 0.00 O ATOM 126 CB LYS A 9 8.432 -6.344 2.022 1.00 0.00 C ATOM 127 CG LYS A 9 8.758 -6.166 0.550 1.00 0.00 C ATOM 128 CD LYS A 9 8.763 -7.502 -0.178 1.00 0.00 C ATOM 129 CE LYS A 9 8.674 -7.321 -1.683 1.00 0.00 C ATOM 130 NZ LYS A 9 9.804 -6.519 -2.222 1.00 0.00 N ATOM 131 H LYS A 9 5.851 -5.358 2.039 1.00 0.00 H ATOM 132 HA LYS A 9 7.109 -8.004 1.745 1.00 0.00 H ATOM 133 HB2 LYS A 9 8.397 -5.368 2.484 1.00 0.00 H ATOM 134 HB3 LYS A 9 9.220 -6.924 2.479 1.00 0.00 H ATOM 135 HG2 LYS A 9 8.016 -5.525 0.100 1.00 0.00 H ATOM 136 HG3 LYS A 9 9.734 -5.712 0.459 1.00 0.00 H ATOM 137 HD2 LYS A 9 9.677 -8.026 0.058 1.00 0.00 H ATOM 138 HD3 LYS A 9 7.917 -8.086 0.157 1.00 0.00 H ATOM 139 HE2 LYS A 9 8.682 -8.296 -2.150 1.00 0.00 H ATOM 140 HE3 LYS A 9 7.743 -6.822 -1.917 1.00 0.00 H ATOM 141 HZ1 LYS A 9 9.765 -6.497 -3.258 1.00 0.00 H ATOM 142 HZ2 LYS A 9 10.715 -6.932 -1.925 1.00 0.00 H ATOM 143 HZ3 LYS A 9 9.752 -5.537 -1.866 1.00 0.00 H ATOM 144 N SER A 10 7.813 -7.932 4.408 1.00 0.00 N ATOM 145 CA SER A 10 7.687 -8.246 5.832 1.00 0.00 C ATOM 146 C SER A 10 7.061 -7.072 6.581 1.00 0.00 C ATOM 147 O SER A 10 7.644 -5.989 6.690 1.00 0.00 O ATOM 148 CB SER A 10 9.061 -8.583 6.412 1.00 0.00 C ATOM 149 OG SER A 10 9.678 -9.629 5.672 1.00 0.00 O ATOM 150 H SER A 10 8.633 -8.192 3.939 1.00 0.00 H ATOM 151 HA SER A 10 7.041 -9.107 5.927 1.00 0.00 H ATOM 152 HB2 SER A 10 9.693 -7.707 6.370 1.00 0.00 H ATOM 153 HB3 SER A 10 8.951 -8.900 7.439 1.00 0.00 H ATOM 154 HG SER A 10 9.858 -10.380 6.267 1.00 0.00 H ATOM 155 N GLY A 11 5.862 -7.311 7.080 1.00 0.00 N ATOM 156 CA GLY A 11 4.986 -6.239 7.491 1.00 0.00 C ATOM 157 C GLY A 11 3.716 -6.290 6.669 1.00 0.00 C ATOM 158 O GLY A 11 3.147 -5.266 6.312 1.00 0.00 O ATOM 159 H GLY A 11 5.561 -8.243 7.171 1.00 0.00 H ATOM 160 HA2 GLY A 11 4.745 -6.354 8.539 1.00 0.00 H ATOM 161 HA3 GLY A 11 5.475 -5.290 7.333 1.00 0.00 H ATOM 162 N ASP A 12 3.285 -7.524 6.410 1.00 0.00 N ATOM 163 CA ASP A 12 2.175 -7.873 5.502 1.00 0.00 C ATOM 164 C ASP A 12 0.855 -7.160 5.792 1.00 0.00 C ATOM 165 O ASP A 12 -0.130 -7.398 5.108 1.00 0.00 O ATOM 166 CB ASP A 12 1.916 -9.378 5.535 1.00 0.00 C ATOM 167 CG ASP A 12 1.486 -9.862 6.908 1.00 0.00 C ATOM 168 OD1 ASP A 12 0.280 -9.813 7.217 1.00 0.00 O ATOM 169 OD2 ASP A 12 2.361 -10.291 7.689 1.00 0.00 O ATOM 170 H ASP A 12 3.745 -8.260 6.859 1.00 0.00 H ATOM 171 HA ASP A 12 2.485 -7.610 4.505 1.00 0.00 H ATOM 172 HB2 ASP A 12 1.131 -9.613 4.827 1.00 0.00 H ATOM 173 HB3 ASP A 12 2.818 -9.901 5.251 1.00 0.00 H ATOM 174 N THR A 13 0.795 -6.346 6.816 1.00 0.00 N ATOM 175 CA THR A 13 -0.479 -5.835 7.265 1.00 0.00 C ATOM 176 C THR A 13 -0.543 -4.330 7.046 1.00 0.00 C ATOM 177 O THR A 13 0.484 -3.651 7.047 1.00 0.00 O ATOM 178 CB THR A 13 -0.710 -6.184 8.750 1.00 0.00 C ATOM 179 OG1 THR A 13 -0.372 -7.566 8.971 1.00 0.00 O ATOM 180 CG2 THR A 13 -2.160 -5.951 9.156 1.00 0.00 C ATOM 181 H THR A 13 1.627 -6.016 7.223 1.00 0.00 H ATOM 182 HA THR A 13 -1.253 -6.305 6.676 1.00 0.00 H ATOM 183 HB THR A 13 -0.072 -5.559 9.359 1.00 0.00 H ATOM 184 HG1 THR A 13 -0.144 -7.979 8.122 1.00 0.00 H ATOM 185 HG21 THR A 13 -2.803 -6.599 8.580 1.00 0.00 H ATOM 186 HG22 THR A 13 -2.425 -4.921 8.969 1.00 0.00 H ATOM 187 HG23 THR A 13 -2.278 -6.168 10.206 1.00 0.00 H ATOM 188 N LEU A 14 -1.759 -3.821 6.867 1.00 0.00 N ATOM 189 CA LEU A 14 -1.979 -2.435 6.471 1.00 0.00 C ATOM 190 C LEU A 14 -1.263 -1.463 7.387 1.00 0.00 C ATOM 191 O LEU A 14 -0.589 -0.551 6.922 1.00 0.00 O ATOM 192 CB LEU A 14 -3.466 -2.123 6.507 1.00 0.00 C ATOM 193 CG LEU A 14 -4.299 -2.769 5.408 1.00 0.00 C ATOM 194 CD1 LEU A 14 -5.771 -2.729 5.771 1.00 0.00 C ATOM 195 CD2 LEU A 14 -4.064 -2.061 4.085 1.00 0.00 C ATOM 196 H LEU A 14 -2.537 -4.403 6.998 1.00 0.00 H ATOM 197 HA LEU A 14 -1.617 -2.311 5.464 1.00 0.00 H ATOM 198 HB2 LEU A 14 -3.854 -2.447 7.461 1.00 0.00 H ATOM 199 HB3 LEU A 14 -3.586 -1.053 6.436 1.00 0.00 H ATOM 200 HG LEU A 14 -4.005 -3.802 5.297 1.00 0.00 H ATOM 201 HD11 LEU A 14 -6.081 -1.703 5.908 1.00 0.00 H ATOM 202 HD12 LEU A 14 -5.931 -3.278 6.688 1.00 0.00 H ATOM 203 HD13 LEU A 14 -6.350 -3.177 4.978 1.00 0.00 H ATOM 204 HD21 LEU A 14 -3.028 -2.173 3.795 1.00 0.00 H ATOM 205 HD22 LEU A 14 -4.297 -1.012 4.191 1.00 0.00 H ATOM 206 HD23 LEU A 14 -4.699 -2.496 3.327 1.00 0.00 H ATOM 207 N ASN A 15 -1.395 -1.678 8.683 1.00 0.00 N ATOM 208 CA ASN A 15 -0.787 -0.792 9.660 1.00 0.00 C ATOM 209 C ASN A 15 0.732 -0.791 9.522 1.00 0.00 C ATOM 210 O ASN A 15 1.371 0.247 9.673 1.00 0.00 O ATOM 211 CB ASN A 15 -1.188 -1.190 11.090 1.00 0.00 C ATOM 212 CG ASN A 15 -0.715 -2.580 11.492 1.00 0.00 C ATOM 213 OD1 ASN A 15 -0.624 -3.489 10.663 1.00 0.00 O ATOM 214 ND2 ASN A 15 -0.405 -2.753 12.766 1.00 0.00 N ATOM 215 H ASN A 15 -1.908 -2.452 8.993 1.00 0.00 H ATOM 216 HA ASN A 15 -1.152 0.205 9.462 1.00 0.00 H ATOM 217 HB2 ASN A 15 -0.764 -0.478 11.782 1.00 0.00 H ATOM 218 HB3 ASN A 15 -2.265 -1.161 11.170 1.00 0.00 H ATOM 219 HD21 ASN A 15 -0.496 -1.981 13.377 1.00 0.00 H ATOM 220 HD22 ASN A 15 -0.102 -3.638 13.055 1.00 0.00 H ATOM 221 N LYS A 16 1.307 -1.948 9.216 1.00 0.00 N ATOM 222 CA LYS A 16 2.755 -2.073 9.183 1.00 0.00 C ATOM 223 C LYS A 16 3.350 -1.397 7.959 1.00 0.00 C ATOM 224 O LYS A 16 4.271 -0.590 8.077 1.00 0.00 O ATOM 225 CB LYS A 16 3.163 -3.545 9.227 1.00 0.00 C ATOM 226 CG LYS A 16 2.918 -4.201 10.574 1.00 0.00 C ATOM 227 CD LYS A 16 3.751 -3.544 11.662 1.00 0.00 C ATOM 228 CE LYS A 16 3.574 -4.235 13.001 1.00 0.00 C ATOM 229 NZ LYS A 16 4.363 -3.572 14.071 1.00 0.00 N ATOM 230 H LYS A 16 0.746 -2.722 8.970 1.00 0.00 H ATOM 231 HA LYS A 16 3.140 -1.583 10.065 1.00 0.00 H ATOM 232 HB2 LYS A 16 2.602 -4.084 8.478 1.00 0.00 H ATOM 233 HB3 LYS A 16 4.216 -3.621 8.999 1.00 0.00 H ATOM 234 HG2 LYS A 16 1.872 -4.108 10.828 1.00 0.00 H ATOM 235 HG3 LYS A 16 3.185 -5.246 10.511 1.00 0.00 H ATOM 236 HD2 LYS A 16 4.793 -3.588 11.381 1.00 0.00 H ATOM 237 HD3 LYS A 16 3.446 -2.511 11.756 1.00 0.00 H ATOM 238 HE2 LYS A 16 2.528 -4.211 13.268 1.00 0.00 H ATOM 239 HE3 LYS A 16 3.897 -5.261 12.910 1.00 0.00 H ATOM 240 HZ1 LYS A 16 4.262 -4.089 14.972 1.00 0.00 H ATOM 241 HZ2 LYS A 16 4.030 -2.593 14.209 1.00 0.00 H ATOM 242 HZ3 LYS A 16 5.373 -3.546 13.810 1.00 0.00 H ATOM 243 N ILE A 17 2.791 -1.686 6.792 1.00 0.00 N ATOM 244 CA ILE A 17 3.337 -1.152 5.552 1.00 0.00 C ATOM 245 C ILE A 17 3.015 0.327 5.384 1.00 0.00 C ATOM 246 O ILE A 17 3.884 1.122 5.024 1.00 0.00 O ATOM 247 CB ILE A 17 2.879 -1.938 4.306 1.00 0.00 C ATOM 248 CG1 ILE A 17 1.370 -2.192 4.307 1.00 0.00 C ATOM 249 CG2 ILE A 17 3.635 -3.248 4.204 1.00 0.00 C ATOM 250 CD1 ILE A 17 0.873 -2.777 3.003 1.00 0.00 C ATOM 251 H ILE A 17 2.008 -2.277 6.763 1.00 0.00 H ATOM 252 HA ILE A 17 4.413 -1.248 5.618 1.00 0.00 H ATOM 253 HB ILE A 17 3.126 -1.354 3.444 1.00 0.00 H ATOM 254 HG12 ILE A 17 1.127 -2.890 5.096 1.00 0.00 H ATOM 255 HG13 ILE A 17 0.849 -1.262 4.477 1.00 0.00 H ATOM 256 HG21 ILE A 17 4.693 -3.049 4.119 1.00 0.00 H ATOM 257 HG22 ILE A 17 3.298 -3.789 3.333 1.00 0.00 H ATOM 258 HG23 ILE A 17 3.450 -3.837 5.089 1.00 0.00 H ATOM 259 HD11 ILE A 17 1.420 -3.685 2.786 1.00 0.00 H ATOM 260 HD12 ILE A 17 1.031 -2.065 2.206 1.00 0.00 H ATOM 261 HD13 ILE A 17 -0.182 -3.001 3.085 1.00 0.00 H ATOM 262 N ALA A 18 1.771 0.694 5.659 1.00 0.00 N ATOM 263 CA ALA A 18 1.337 2.079 5.532 1.00 0.00 C ATOM 264 C ALA A 18 2.147 2.994 6.437 1.00 0.00 C ATOM 265 O ALA A 18 2.668 4.017 5.997 1.00 0.00 O ATOM 266 CB ALA A 18 -0.135 2.205 5.864 1.00 0.00 C ATOM 267 H ALA A 18 1.126 0.013 5.946 1.00 0.00 H ATOM 268 HA ALA A 18 1.480 2.386 4.506 1.00 0.00 H ATOM 269 HB1 ALA A 18 -0.700 1.518 5.256 1.00 0.00 H ATOM 270 HB2 ALA A 18 -0.463 3.215 5.669 1.00 0.00 H ATOM 271 HB3 ALA A 18 -0.284 1.971 6.907 1.00 0.00 H ATOM 272 N ALA A 19 2.277 2.605 7.698 1.00 0.00 N ATOM 273 CA ALA A 19 3.018 3.403 8.661 1.00 0.00 C ATOM 274 C ALA A 19 4.511 3.352 8.372 1.00 0.00 C ATOM 275 O ALA A 19 5.258 4.240 8.784 1.00 0.00 O ATOM 276 CB ALA A 19 2.732 2.944 10.082 1.00 0.00 C ATOM 277 H ALA A 19 1.871 1.755 7.986 1.00 0.00 H ATOM 278 HA ALA A 19 2.681 4.426 8.566 1.00 0.00 H ATOM 279 HB1 ALA A 19 3.260 3.580 10.778 1.00 0.00 H ATOM 280 HB2 ALA A 19 3.065 1.922 10.206 1.00 0.00 H ATOM 281 HB3 ALA A 19 1.671 3.003 10.275 1.00 0.00 H ATOM 282 N GLN A 20 4.941 2.314 7.660 1.00 0.00 N ATOM 283 CA GLN A 20 6.354 2.145 7.339 1.00 0.00 C ATOM 284 C GLN A 20 6.864 3.289 6.458 1.00 0.00 C ATOM 285 O GLN A 20 7.923 3.856 6.725 1.00 0.00 O ATOM 286 CB GLN A 20 6.602 0.796 6.659 1.00 0.00 C ATOM 287 CG GLN A 20 8.068 0.542 6.358 1.00 0.00 C ATOM 288 CD GLN A 20 8.347 -0.854 5.842 1.00 0.00 C ATOM 289 OE1 GLN A 20 7.507 -1.477 5.193 1.00 0.00 O ATOM 290 NE2 GLN A 20 9.544 -1.348 6.115 1.00 0.00 N ATOM 291 H GLN A 20 4.288 1.639 7.350 1.00 0.00 H ATOM 292 HA GLN A 20 6.900 2.167 8.272 1.00 0.00 H ATOM 293 HB2 GLN A 20 6.244 0.008 7.304 1.00 0.00 H ATOM 294 HB3 GLN A 20 6.054 0.767 5.729 1.00 0.00 H ATOM 295 HG2 GLN A 20 8.394 1.252 5.614 1.00 0.00 H ATOM 296 HG3 GLN A 20 8.634 0.692 7.266 1.00 0.00 H ATOM 297 HE21 GLN A 20 10.172 -0.787 6.626 1.00 0.00 H ATOM 298 HE22 GLN A 20 9.758 -2.251 5.797 1.00 0.00 H ATOM 299 N TYR A 21 6.116 3.635 5.412 1.00 0.00 N ATOM 300 CA TYR A 21 6.494 4.772 4.572 1.00 0.00 C ATOM 301 C TYR A 21 5.693 6.019 4.937 1.00 0.00 C ATOM 302 O TYR A 21 5.782 7.051 4.269 1.00 0.00 O ATOM 303 CB TYR A 21 6.372 4.458 3.070 1.00 0.00 C ATOM 304 CG TYR A 21 5.257 3.509 2.685 1.00 0.00 C ATOM 305 CD1 TYR A 21 3.924 3.808 2.939 1.00 0.00 C ATOM 306 CD2 TYR A 21 5.549 2.312 2.044 1.00 0.00 C ATOM 307 CE1 TYR A 21 2.917 2.935 2.568 1.00 0.00 C ATOM 308 CE2 TYR A 21 4.549 1.439 1.669 1.00 0.00 C ATOM 309 CZ TYR A 21 3.236 1.753 1.932 1.00 0.00 C ATOM 310 OH TYR A 21 2.237 0.884 1.557 1.00 0.00 O ATOM 311 H TYR A 21 5.305 3.120 5.201 1.00 0.00 H ATOM 312 HA TYR A 21 7.532 4.980 4.786 1.00 0.00 H ATOM 313 HB2 TYR A 21 6.205 5.380 2.535 1.00 0.00 H ATOM 314 HB3 TYR A 21 7.301 4.023 2.730 1.00 0.00 H ATOM 315 HD1 TYR A 21 3.679 4.735 3.436 1.00 0.00 H ATOM 316 HD2 TYR A 21 6.580 2.065 1.838 1.00 0.00 H ATOM 317 HE1 TYR A 21 1.888 3.182 2.774 1.00 0.00 H ATOM 318 HE2 TYR A 21 4.800 0.515 1.168 1.00 0.00 H ATOM 319 HH TYR A 21 1.557 1.361 1.080 1.00 0.00 H ATOM 320 N GLY A 22 4.907 5.911 6.000 1.00 0.00 N ATOM 321 CA GLY A 22 4.249 7.072 6.569 1.00 0.00 C ATOM 322 C GLY A 22 3.061 7.567 5.766 1.00 0.00 C ATOM 323 O GLY A 22 2.956 8.762 5.491 1.00 0.00 O ATOM 324 H GLY A 22 4.773 5.030 6.406 1.00 0.00 H ATOM 325 HA2 GLY A 22 3.910 6.822 7.562 1.00 0.00 H ATOM 326 HA3 GLY A 22 4.971 7.874 6.644 1.00 0.00 H ATOM 327 N VAL A 23 2.172 6.661 5.387 1.00 0.00 N ATOM 328 CA VAL A 23 0.931 7.052 4.735 1.00 0.00 C ATOM 329 C VAL A 23 -0.241 6.346 5.420 1.00 0.00 C ATOM 330 O VAL A 23 -0.031 5.441 6.231 1.00 0.00 O ATOM 331 CB VAL A 23 0.949 6.741 3.217 1.00 0.00 C ATOM 332 CG1 VAL A 23 0.439 5.336 2.919 1.00 0.00 C ATOM 333 CG2 VAL A 23 0.173 7.799 2.444 1.00 0.00 C ATOM 334 H VAL A 23 2.348 5.708 5.556 1.00 0.00 H ATOM 335 HA VAL A 23 0.814 8.119 4.865 1.00 0.00 H ATOM 336 HB VAL A 23 1.971 6.788 2.886 1.00 0.00 H ATOM 337 HG11 VAL A 23 0.401 5.186 1.849 1.00 0.00 H ATOM 338 HG12 VAL A 23 -0.551 5.212 3.337 1.00 0.00 H ATOM 339 HG13 VAL A 23 1.106 4.611 3.359 1.00 0.00 H ATOM 340 HG21 VAL A 23 0.137 7.527 1.398 1.00 0.00 H ATOM 341 HG22 VAL A 23 0.666 8.753 2.549 1.00 0.00 H ATOM 342 HG23 VAL A 23 -0.832 7.869 2.833 1.00 0.00 H ATOM 343 N SER A 24 -1.460 6.760 5.115 1.00 0.00 N ATOM 344 CA SER A 24 -2.626 6.197 5.770 1.00 0.00 C ATOM 345 C SER A 24 -3.196 5.004 5.001 1.00 0.00 C ATOM 346 O SER A 24 -3.152 4.929 3.759 1.00 0.00 O ATOM 347 CB SER A 24 -3.706 7.269 5.963 1.00 0.00 C ATOM 348 OG SER A 24 -4.862 6.733 6.588 1.00 0.00 O ATOM 349 H SER A 24 -1.580 7.456 4.437 1.00 0.00 H ATOM 350 HA SER A 24 -2.312 5.851 6.743 1.00 0.00 H ATOM 351 HB2 SER A 24 -3.314 8.061 6.583 1.00 0.00 H ATOM 352 HB3 SER A 24 -3.986 7.672 5.000 1.00 0.00 H ATOM 353 HG SER A 24 -5.004 7.180 7.437 1.00 0.00 H ATOM 354 N VAL A 25 -3.731 4.072 5.768 1.00 0.00 N ATOM 355 CA VAL A 25 -4.414 2.914 5.229 1.00 0.00 C ATOM 356 C VAL A 25 -5.596 3.349 4.366 1.00 0.00 C ATOM 357 O VAL A 25 -5.913 2.710 3.365 1.00 0.00 O ATOM 358 CB VAL A 25 -4.897 2.000 6.375 1.00 0.00 C ATOM 359 CG1 VAL A 25 -5.612 0.777 5.840 1.00 0.00 C ATOM 360 CG2 VAL A 25 -3.724 1.584 7.254 1.00 0.00 C ATOM 361 H VAL A 25 -3.656 4.166 6.744 1.00 0.00 H ATOM 362 HA VAL A 25 -3.721 2.362 4.617 1.00 0.00 H ATOM 363 HB VAL A 25 -5.591 2.557 6.984 1.00 0.00 H ATOM 364 HG11 VAL A 25 -6.485 1.084 5.288 1.00 0.00 H ATOM 365 HG12 VAL A 25 -5.912 0.144 6.664 1.00 0.00 H ATOM 366 HG13 VAL A 25 -4.948 0.229 5.189 1.00 0.00 H ATOM 367 HG21 VAL A 25 -4.079 0.950 8.053 1.00 0.00 H ATOM 368 HG22 VAL A 25 -3.257 2.463 7.671 1.00 0.00 H ATOM 369 HG23 VAL A 25 -3.003 1.042 6.659 1.00 0.00 H ATOM 370 N ALA A 26 -6.206 4.469 4.736 1.00 0.00 N ATOM 371 CA ALA A 26 -7.365 4.981 4.018 1.00 0.00 C ATOM 372 C ALA A 26 -7.010 5.358 2.582 1.00 0.00 C ATOM 373 O ALA A 26 -7.701 4.966 1.639 1.00 0.00 O ATOM 374 CB ALA A 26 -7.953 6.176 4.754 1.00 0.00 C ATOM 375 H ALA A 26 -5.865 4.968 5.511 1.00 0.00 H ATOM 376 HA ALA A 26 -8.112 4.201 3.997 1.00 0.00 H ATOM 377 HB1 ALA A 26 -7.228 6.975 4.780 1.00 0.00 H ATOM 378 HB2 ALA A 26 -8.207 5.887 5.763 1.00 0.00 H ATOM 379 HB3 ALA A 26 -8.842 6.512 4.242 1.00 0.00 H ATOM 380 N ASN A 27 -5.909 6.086 2.406 1.00 0.00 N ATOM 381 CA ASN A 27 -5.526 6.544 1.074 1.00 0.00 C ATOM 382 C ASN A 27 -5.100 5.389 0.185 1.00 0.00 C ATOM 383 O ASN A 27 -5.531 5.317 -0.966 1.00 0.00 O ATOM 384 CB ASN A 27 -4.434 7.624 1.110 1.00 0.00 C ATOM 385 CG ASN A 27 -3.241 7.253 1.949 1.00 0.00 C ATOM 386 OD1 ASN A 27 -3.114 7.703 3.080 1.00 0.00 O ATOM 387 ND2 ASN A 27 -2.366 6.425 1.409 1.00 0.00 N ATOM 388 H ASN A 27 -5.352 6.314 3.179 1.00 0.00 H ATOM 389 HA ASN A 27 -6.405 6.975 0.628 1.00 0.00 H ATOM 390 HB2 ASN A 27 -4.084 7.803 0.105 1.00 0.00 H ATOM 391 HB3 ASN A 27 -4.854 8.537 1.503 1.00 0.00 H ATOM 392 HD21 ASN A 27 -2.537 6.102 0.501 1.00 0.00 H ATOM 393 HD22 ASN A 27 -1.589 6.162 1.940 1.00 0.00 H ATOM 394 N LEU A 28 -4.278 4.464 0.686 1.00 0.00 N ATOM 395 CA LEU A 28 -3.840 3.374 -0.178 1.00 0.00 C ATOM 396 C LEU A 28 -4.996 2.445 -0.531 1.00 0.00 C ATOM 397 O LEU A 28 -5.043 1.902 -1.630 1.00 0.00 O ATOM 398 CB LEU A 28 -2.610 2.624 0.359 1.00 0.00 C ATOM 399 CG LEU A 28 -2.607 2.208 1.828 1.00 0.00 C ATOM 400 CD1 LEU A 28 -3.399 0.922 2.037 1.00 0.00 C ATOM 401 CD2 LEU A 28 -1.167 2.036 2.291 1.00 0.00 C ATOM 402 H LEU A 28 -3.968 4.522 1.621 1.00 0.00 H ATOM 403 HA LEU A 28 -3.543 3.848 -1.105 1.00 0.00 H ATOM 404 HB2 LEU A 28 -2.488 1.729 -0.231 1.00 0.00 H ATOM 405 HB3 LEU A 28 -1.746 3.251 0.194 1.00 0.00 H ATOM 406 HG LEU A 28 -3.062 2.987 2.423 1.00 0.00 H ATOM 407 HD11 LEU A 28 -4.403 1.055 1.662 1.00 0.00 H ATOM 408 HD12 LEU A 28 -3.438 0.690 3.091 1.00 0.00 H ATOM 409 HD13 LEU A 28 -2.921 0.109 1.507 1.00 0.00 H ATOM 410 HD21 LEU A 28 -1.138 1.968 3.368 1.00 0.00 H ATOM 411 HD22 LEU A 28 -0.580 2.886 1.960 1.00 0.00 H ATOM 412 HD23 LEU A 28 -0.759 1.133 1.861 1.00 0.00 H ATOM 413 N ARG A 29 -5.944 2.291 0.377 1.00 0.00 N ATOM 414 CA ARG A 29 -7.163 1.547 0.074 1.00 0.00 C ATOM 415 C ARG A 29 -7.945 2.215 -1.060 1.00 0.00 C ATOM 416 O ARG A 29 -8.555 1.538 -1.889 1.00 0.00 O ATOM 417 CB ARG A 29 -8.049 1.440 1.316 1.00 0.00 C ATOM 418 CG ARG A 29 -7.613 0.365 2.300 1.00 0.00 C ATOM 419 CD ARG A 29 -8.307 0.541 3.640 1.00 0.00 C ATOM 420 NE ARG A 29 -8.197 -0.650 4.483 1.00 0.00 N ATOM 421 CZ ARG A 29 -9.233 -1.417 4.829 1.00 0.00 C ATOM 422 NH1 ARG A 29 -10.452 -1.139 4.379 1.00 0.00 N ATOM 423 NH2 ARG A 29 -9.051 -2.460 5.631 1.00 0.00 N ATOM 424 H ARG A 29 -5.827 2.685 1.269 1.00 0.00 H ATOM 425 HA ARG A 29 -6.875 0.554 -0.237 1.00 0.00 H ATOM 426 HB2 ARG A 29 -8.044 2.391 1.829 1.00 0.00 H ATOM 427 HB3 ARG A 29 -9.059 1.219 1.000 1.00 0.00 H ATOM 428 HG2 ARG A 29 -7.867 -0.604 1.898 1.00 0.00 H ATOM 429 HG3 ARG A 29 -6.544 0.432 2.445 1.00 0.00 H ATOM 430 HD2 ARG A 29 -7.845 1.375 4.153 1.00 0.00 H ATOM 431 HD3 ARG A 29 -9.350 0.755 3.466 1.00 0.00 H ATOM 432 HE ARG A 29 -7.304 -0.879 4.822 1.00 0.00 H ATOM 433 HH11 ARG A 29 -10.606 -0.343 3.776 1.00 0.00 H ATOM 434 HH12 ARG A 29 -11.233 -1.725 4.636 1.00 0.00 H ATOM 435 HH21 ARG A 29 -8.139 -2.674 5.988 1.00 0.00 H ATOM 436 HH22 ARG A 29 -9.829 -3.049 5.878 1.00 0.00 H ATOM 437 N SER A 30 -7.900 3.543 -1.104 1.00 0.00 N ATOM 438 CA SER A 30 -8.686 4.304 -2.070 1.00 0.00 C ATOM 439 C SER A 30 -8.151 4.155 -3.501 1.00 0.00 C ATOM 440 O SER A 30 -8.925 3.912 -4.426 1.00 0.00 O ATOM 441 CB SER A 30 -8.713 5.780 -1.661 1.00 0.00 C ATOM 442 OG SER A 30 -9.563 6.539 -2.505 1.00 0.00 O ATOM 443 H SER A 30 -7.332 4.027 -0.464 1.00 0.00 H ATOM 444 HA SER A 30 -9.694 3.920 -2.043 1.00 0.00 H ATOM 445 HB2 SER A 30 -9.072 5.861 -0.646 1.00 0.00 H ATOM 446 HB3 SER A 30 -7.713 6.184 -1.721 1.00 0.00 H ATOM 447 HG SER A 30 -10.398 6.701 -2.058 1.00 0.00 H ATOM 448 N TRP A 31 -6.839 4.260 -3.698 1.00 0.00 N ATOM 449 CA TRP A 31 -6.294 4.191 -5.057 1.00 0.00 C ATOM 450 C TRP A 31 -5.962 2.769 -5.491 1.00 0.00 C ATOM 451 O TRP A 31 -5.526 2.548 -6.623 1.00 0.00 O ATOM 452 CB TRP A 31 -5.084 5.110 -5.256 1.00 0.00 C ATOM 453 CG TRP A 31 -4.078 5.097 -4.146 1.00 0.00 C ATOM 454 CD1 TRP A 31 -3.381 4.026 -3.679 1.00 0.00 C ATOM 455 CD2 TRP A 31 -3.633 6.228 -3.385 1.00 0.00 C ATOM 456 NE1 TRP A 31 -2.538 4.417 -2.670 1.00 0.00 N ATOM 457 CE2 TRP A 31 -2.673 5.762 -2.471 1.00 0.00 C ATOM 458 CE3 TRP A 31 -3.955 7.589 -3.384 1.00 0.00 C ATOM 459 CZ2 TRP A 31 -2.033 6.604 -1.570 1.00 0.00 C ATOM 460 CZ3 TRP A 31 -3.319 8.423 -2.487 1.00 0.00 C ATOM 461 CH2 TRP A 31 -2.367 7.928 -1.591 1.00 0.00 C ATOM 462 H TRP A 31 -6.237 4.400 -2.933 1.00 0.00 H ATOM 463 HA TRP A 31 -7.081 4.544 -5.709 1.00 0.00 H ATOM 464 HB2 TRP A 31 -4.568 4.800 -6.159 1.00 0.00 H ATOM 465 HB3 TRP A 31 -5.434 6.124 -5.381 1.00 0.00 H ATOM 466 HD1 TRP A 31 -3.490 3.019 -4.056 1.00 0.00 H ATOM 467 HE1 TRP A 31 -1.938 3.823 -2.170 1.00 0.00 H ATOM 468 HE3 TRP A 31 -4.686 7.990 -4.064 1.00 0.00 H ATOM 469 HZ2 TRP A 31 -1.293 6.237 -0.871 1.00 0.00 H ATOM 470 HZ3 TRP A 31 -3.556 9.477 -2.472 1.00 0.00 H ATOM 471 HH2 TRP A 31 -1.895 8.619 -0.906 1.00 0.00 H ATOM 472 N ASN A 32 -6.161 1.806 -4.613 1.00 0.00 N ATOM 473 CA ASN A 32 -5.986 0.414 -5.001 1.00 0.00 C ATOM 474 C ASN A 32 -7.318 -0.195 -5.405 1.00 0.00 C ATOM 475 O ASN A 32 -7.363 -1.178 -6.143 1.00 0.00 O ATOM 476 CB ASN A 32 -5.336 -0.407 -3.885 1.00 0.00 C ATOM 477 CG ASN A 32 -3.822 -0.320 -3.914 1.00 0.00 C ATOM 478 OD1 ASN A 32 -3.158 -1.087 -4.605 1.00 0.00 O ATOM 479 ND2 ASN A 32 -3.269 0.610 -3.154 1.00 0.00 N ATOM 480 H ASN A 32 -6.426 2.028 -3.695 1.00 0.00 H ATOM 481 HA ASN A 32 -5.334 0.403 -5.864 1.00 0.00 H ATOM 482 HB2 ASN A 32 -5.678 -0.040 -2.930 1.00 0.00 H ATOM 483 HB3 ASN A 32 -5.622 -1.442 -3.992 1.00 0.00 H ATOM 484 HD21 ASN A 32 -3.865 1.184 -2.619 1.00 0.00 H ATOM 485 HD22 ASN A 32 -2.289 0.692 -3.149 1.00 0.00 H ATOM 486 N GLY A 33 -8.407 0.412 -4.940 1.00 0.00 N ATOM 487 CA GLY A 33 -9.737 -0.065 -5.284 1.00 0.00 C ATOM 488 C GLY A 33 -10.031 -1.420 -4.677 1.00 0.00 C ATOM 489 O GLY A 33 -10.886 -2.162 -5.163 1.00 0.00 O ATOM 490 H GLY A 33 -8.307 1.196 -4.360 1.00 0.00 H ATOM 491 HA2 GLY A 33 -10.468 0.645 -4.926 1.00 0.00 H ATOM 492 HA3 GLY A 33 -9.815 -0.139 -6.358 1.00 0.00 H ATOM 493 N ILE A 34 -9.304 -1.748 -3.626 1.00 0.00 N ATOM 494 CA ILE A 34 -9.471 -3.017 -2.942 1.00 0.00 C ATOM 495 C ILE A 34 -9.612 -2.774 -1.453 1.00 0.00 C ATOM 496 O ILE A 34 -9.016 -1.838 -0.914 1.00 0.00 O ATOM 497 CB ILE A 34 -8.253 -3.948 -3.154 1.00 0.00 C ATOM 498 CG1 ILE A 34 -7.829 -3.981 -4.620 1.00 0.00 C ATOM 499 CG2 ILE A 34 -8.567 -5.359 -2.668 1.00 0.00 C ATOM 500 CD1 ILE A 34 -6.516 -4.702 -4.839 1.00 0.00 C ATOM 501 H ILE A 34 -8.644 -1.111 -3.287 1.00 0.00 H ATOM 502 HA ILE A 34 -10.358 -3.503 -3.318 1.00 0.00 H ATOM 503 HB ILE A 34 -7.435 -3.569 -2.560 1.00 0.00 H ATOM 504 HG12 ILE A 34 -8.589 -4.487 -5.198 1.00 0.00 H ATOM 505 HG13 ILE A 34 -7.719 -2.970 -4.982 1.00 0.00 H ATOM 506 HG21 ILE A 34 -9.403 -5.756 -3.225 1.00 0.00 H ATOM 507 HG22 ILE A 34 -8.817 -5.332 -1.618 1.00 0.00 H ATOM 508 HG23 ILE A 34 -7.703 -5.990 -2.816 1.00 0.00 H ATOM 509 HD11 ILE A 34 -6.248 -4.660 -5.883 1.00 0.00 H ATOM 510 HD12 ILE A 34 -6.619 -5.732 -4.532 1.00 0.00 H ATOM 511 HD13 ILE A 34 -5.745 -4.228 -4.248 1.00 0.00 H ATOM 512 N SER A 35 -10.402 -3.594 -0.787 1.00 0.00 N ATOM 513 CA SER A 35 -10.370 -3.626 0.654 1.00 0.00 C ATOM 514 C SER A 35 -9.025 -4.208 1.076 1.00 0.00 C ATOM 515 O SER A 35 -8.771 -5.397 0.891 1.00 0.00 O ATOM 516 CB SER A 35 -11.521 -4.476 1.194 1.00 0.00 C ATOM 517 OG SER A 35 -12.762 -4.054 0.649 1.00 0.00 O ATOM 518 H SER A 35 -11.021 -4.182 -1.275 1.00 0.00 H ATOM 519 HA SER A 35 -10.457 -2.615 1.024 1.00 0.00 H ATOM 520 HB2 SER A 35 -11.358 -5.511 0.928 1.00 0.00 H ATOM 521 HB3 SER A 35 -11.562 -4.381 2.268 1.00 0.00 H ATOM 522 HG SER A 35 -12.725 -4.112 -0.316 1.00 0.00 H ATOM 523 N GLY A 36 -8.162 -3.359 1.620 1.00 0.00 N ATOM 524 CA GLY A 36 -6.800 -3.760 1.933 1.00 0.00 C ATOM 525 C GLY A 36 -6.698 -4.753 3.076 1.00 0.00 C ATOM 526 O GLY A 36 -5.606 -5.022 3.569 1.00 0.00 O ATOM 527 H GLY A 36 -8.447 -2.440 1.788 1.00 0.00 H ATOM 528 HA2 GLY A 36 -6.362 -4.205 1.052 1.00 0.00 H ATOM 529 HA3 GLY A 36 -6.233 -2.877 2.190 1.00 0.00 H ATOM 530 N ASP A 37 -7.829 -5.294 3.500 1.00 0.00 N ATOM 531 CA ASP A 37 -7.857 -6.279 4.569 1.00 0.00 C ATOM 532 C ASP A 37 -7.050 -7.510 4.179 1.00 0.00 C ATOM 533 O ASP A 37 -6.375 -8.114 5.012 1.00 0.00 O ATOM 534 CB ASP A 37 -9.299 -6.669 4.886 1.00 0.00 C ATOM 535 CG ASP A 37 -10.118 -5.481 5.347 1.00 0.00 C ATOM 536 OD1 ASP A 37 -10.643 -4.746 4.488 1.00 0.00 O ATOM 537 OD2 ASP A 37 -10.220 -5.263 6.572 1.00 0.00 O ATOM 538 H ASP A 37 -8.673 -5.025 3.077 1.00 0.00 H ATOM 539 HA ASP A 37 -7.411 -5.833 5.445 1.00 0.00 H ATOM 540 HB2 ASP A 37 -9.760 -7.079 3.998 1.00 0.00 H ATOM 541 HB3 ASP A 37 -9.304 -7.414 5.667 1.00 0.00 H ATOM 542 N LEU A 38 -7.121 -7.867 2.906 1.00 0.00 N ATOM 543 CA LEU A 38 -6.341 -8.976 2.382 1.00 0.00 C ATOM 544 C LEU A 38 -5.054 -8.471 1.725 1.00 0.00 C ATOM 545 O LEU A 38 -5.028 -8.137 0.538 1.00 0.00 O ATOM 546 CB LEU A 38 -7.162 -9.832 1.398 1.00 0.00 C ATOM 547 CG LEU A 38 -7.886 -9.081 0.269 1.00 0.00 C ATOM 548 CD1 LEU A 38 -8.144 -10.017 -0.902 1.00 0.00 C ATOM 549 CD2 LEU A 38 -9.205 -8.502 0.764 1.00 0.00 C ATOM 550 H LEU A 38 -7.707 -7.367 2.300 1.00 0.00 H ATOM 551 HA LEU A 38 -6.063 -9.594 3.224 1.00 0.00 H ATOM 552 HB2 LEU A 38 -6.496 -10.551 0.947 1.00 0.00 H ATOM 553 HB3 LEU A 38 -7.905 -10.371 1.968 1.00 0.00 H ATOM 554 HG LEU A 38 -7.266 -8.268 -0.079 1.00 0.00 H ATOM 555 HD11 LEU A 38 -8.787 -10.823 -0.584 1.00 0.00 H ATOM 556 HD12 LEU A 38 -7.206 -10.421 -1.252 1.00 0.00 H ATOM 557 HD13 LEU A 38 -8.621 -9.471 -1.703 1.00 0.00 H ATOM 558 HD21 LEU A 38 -9.014 -7.812 1.575 1.00 0.00 H ATOM 559 HD22 LEU A 38 -9.841 -9.301 1.116 1.00 0.00 H ATOM 560 HD23 LEU A 38 -9.695 -7.980 -0.044 1.00 0.00 H ATOM 561 N ILE A 39 -3.996 -8.383 2.518 1.00 0.00 N ATOM 562 CA ILE A 39 -2.687 -7.994 2.015 1.00 0.00 C ATOM 563 C ILE A 39 -1.661 -9.078 2.336 1.00 0.00 C ATOM 564 O ILE A 39 -1.632 -9.607 3.448 1.00 0.00 O ATOM 565 CB ILE A 39 -2.229 -6.629 2.593 1.00 0.00 C ATOM 566 CG1 ILE A 39 -2.964 -5.480 1.892 1.00 0.00 C ATOM 567 CG2 ILE A 39 -0.724 -6.445 2.471 1.00 0.00 C ATOM 568 CD1 ILE A 39 -2.368 -4.113 2.170 1.00 0.00 C ATOM 569 H ILE A 39 -4.097 -8.588 3.470 1.00 0.00 H ATOM 570 HA ILE A 39 -2.764 -7.897 0.942 1.00 0.00 H ATOM 571 HB ILE A 39 -2.480 -6.611 3.643 1.00 0.00 H ATOM 572 HG12 ILE A 39 -2.935 -5.641 0.826 1.00 0.00 H ATOM 573 HG13 ILE A 39 -3.993 -5.467 2.221 1.00 0.00 H ATOM 574 HG21 ILE A 39 -0.220 -7.278 2.950 1.00 0.00 H ATOM 575 HG22 ILE A 39 -0.433 -5.524 2.962 1.00 0.00 H ATOM 576 HG23 ILE A 39 -0.446 -6.404 1.430 1.00 0.00 H ATOM 577 HD11 ILE A 39 -2.327 -3.948 3.240 1.00 0.00 H ATOM 578 HD12 ILE A 39 -2.979 -3.347 1.710 1.00 0.00 H ATOM 579 HD13 ILE A 39 -1.369 -4.067 1.762 1.00 0.00 H ATOM 580 N PHE A 40 -0.845 -9.426 1.349 1.00 0.00 N ATOM 581 CA PHE A 40 0.160 -10.465 1.518 1.00 0.00 C ATOM 582 C PHE A 40 1.480 -10.041 0.885 1.00 0.00 C ATOM 583 O PHE A 40 1.512 -9.144 0.039 1.00 0.00 O ATOM 584 CB PHE A 40 -0.326 -11.784 0.901 1.00 0.00 C ATOM 585 CG PHE A 40 -0.628 -11.698 -0.572 1.00 0.00 C ATOM 586 CD1 PHE A 40 -1.892 -11.351 -1.016 1.00 0.00 C ATOM 587 CD2 PHE A 40 0.356 -11.964 -1.511 1.00 0.00 C ATOM 588 CE1 PHE A 40 -2.169 -11.270 -2.366 1.00 0.00 C ATOM 589 CE2 PHE A 40 0.083 -11.885 -2.862 1.00 0.00 C ATOM 590 CZ PHE A 40 -1.180 -11.536 -3.291 1.00 0.00 C ATOM 591 H PHE A 40 -0.914 -8.969 0.486 1.00 0.00 H ATOM 592 HA PHE A 40 0.312 -10.608 2.578 1.00 0.00 H ATOM 593 HB2 PHE A 40 0.436 -12.536 1.038 1.00 0.00 H ATOM 594 HB3 PHE A 40 -1.228 -12.098 1.407 1.00 0.00 H ATOM 595 HD1 PHE A 40 -2.667 -11.140 -0.294 1.00 0.00 H ATOM 596 HD2 PHE A 40 1.346 -12.238 -1.177 1.00 0.00 H ATOM 597 HE1 PHE A 40 -3.160 -10.997 -2.700 1.00 0.00 H ATOM 598 HE2 PHE A 40 0.861 -12.094 -3.581 1.00 0.00 H ATOM 599 HZ PHE A 40 -1.395 -11.474 -4.348 1.00 0.00 H ATOM 600 N VAL A 41 2.560 -10.691 1.293 1.00 0.00 N ATOM 601 CA VAL A 41 3.885 -10.393 0.765 1.00 0.00 C ATOM 602 C VAL A 41 3.958 -10.737 -0.720 1.00 0.00 C ATOM 603 O VAL A 41 3.593 -11.842 -1.125 1.00 0.00 O ATOM 604 CB VAL A 41 4.981 -11.170 1.532 1.00 0.00 C ATOM 605 CG1 VAL A 41 6.367 -10.858 0.982 1.00 0.00 C ATOM 606 CG2 VAL A 41 4.912 -10.856 3.020 1.00 0.00 C ATOM 607 H VAL A 41 2.464 -11.406 1.962 1.00 0.00 H ATOM 608 HA VAL A 41 4.065 -9.335 0.892 1.00 0.00 H ATOM 609 HB VAL A 41 4.800 -12.227 1.405 1.00 0.00 H ATOM 610 HG11 VAL A 41 6.418 -11.158 -0.054 1.00 0.00 H ATOM 611 HG12 VAL A 41 7.110 -11.397 1.549 1.00 0.00 H ATOM 612 HG13 VAL A 41 6.555 -9.797 1.060 1.00 0.00 H ATOM 613 HG21 VAL A 41 5.689 -11.398 3.539 1.00 0.00 H ATOM 614 HG22 VAL A 41 3.947 -11.150 3.406 1.00 0.00 H ATOM 615 HG23 VAL A 41 5.050 -9.796 3.171 1.00 0.00 H ATOM 616 N GLY A 42 4.417 -9.792 -1.532 1.00 0.00 N ATOM 617 CA GLY A 42 4.478 -10.016 -2.958 1.00 0.00 C ATOM 618 C GLY A 42 3.382 -9.281 -3.700 1.00 0.00 C ATOM 619 O GLY A 42 3.444 -9.132 -4.923 1.00 0.00 O ATOM 620 H GLY A 42 4.733 -8.935 -1.154 1.00 0.00 H ATOM 621 HA2 GLY A 42 5.436 -9.680 -3.326 1.00 0.00 H ATOM 622 HA3 GLY A 42 4.379 -11.073 -3.151 1.00 0.00 H ATOM 623 N GLN A 43 2.372 -8.827 -2.965 1.00 0.00 N ATOM 624 CA GLN A 43 1.281 -8.063 -3.553 1.00 0.00 C ATOM 625 C GLN A 43 1.735 -6.645 -3.856 1.00 0.00 C ATOM 626 O GLN A 43 2.279 -5.962 -2.993 1.00 0.00 O ATOM 627 CB GLN A 43 0.066 -8.036 -2.618 1.00 0.00 C ATOM 628 CG GLN A 43 -1.016 -7.056 -3.049 1.00 0.00 C ATOM 629 CD GLN A 43 -2.309 -7.233 -2.282 1.00 0.00 C ATOM 630 OE1 GLN A 43 -3.185 -7.994 -2.686 1.00 0.00 O ATOM 631 NE2 GLN A 43 -2.444 -6.528 -1.172 1.00 0.00 N ATOM 632 H GLN A 43 2.366 -9.005 -1.999 1.00 0.00 H ATOM 633 HA GLN A 43 1.001 -8.542 -4.479 1.00 0.00 H ATOM 634 HB2 GLN A 43 -0.367 -9.024 -2.583 1.00 0.00 H ATOM 635 HB3 GLN A 43 0.396 -7.762 -1.626 1.00 0.00 H ATOM 636 HG2 GLN A 43 -0.655 -6.047 -2.886 1.00 0.00 H ATOM 637 HG3 GLN A 43 -1.215 -7.199 -4.101 1.00 0.00 H ATOM 638 HE21 GLN A 43 -1.713 -5.933 -0.908 1.00 0.00 H ATOM 639 HE22 GLN A 43 -3.276 -6.630 -0.657 1.00 0.00 H ATOM 640 N LYS A 44 1.520 -6.215 -5.084 1.00 0.00 N ATOM 641 CA LYS A 44 1.869 -4.867 -5.485 1.00 0.00 C ATOM 642 C LYS A 44 0.692 -3.935 -5.231 1.00 0.00 C ATOM 643 O LYS A 44 -0.311 -3.991 -5.943 1.00 0.00 O ATOM 644 CB LYS A 44 2.235 -4.847 -6.968 1.00 0.00 C ATOM 645 CG LYS A 44 2.734 -3.502 -7.464 1.00 0.00 C ATOM 646 CD LYS A 44 2.641 -3.413 -8.979 1.00 0.00 C ATOM 647 CE LYS A 44 3.440 -4.513 -9.664 1.00 0.00 C ATOM 648 NZ LYS A 44 3.069 -4.648 -11.096 1.00 0.00 N ATOM 649 H LYS A 44 1.108 -6.820 -5.743 1.00 0.00 H ATOM 650 HA LYS A 44 2.714 -4.542 -4.899 1.00 0.00 H ATOM 651 HB2 LYS A 44 3.010 -5.577 -7.143 1.00 0.00 H ATOM 652 HB3 LYS A 44 1.362 -5.117 -7.544 1.00 0.00 H ATOM 653 HG2 LYS A 44 2.132 -2.718 -7.029 1.00 0.00 H ATOM 654 HG3 LYS A 44 3.765 -3.379 -7.167 1.00 0.00 H ATOM 655 HD2 LYS A 44 1.604 -3.501 -9.271 1.00 0.00 H ATOM 656 HD3 LYS A 44 3.025 -2.455 -9.295 1.00 0.00 H ATOM 657 HE2 LYS A 44 4.491 -4.274 -9.594 1.00 0.00 H ATOM 658 HE3 LYS A 44 3.249 -5.451 -9.160 1.00 0.00 H ATOM 659 HZ1 LYS A 44 3.678 -5.352 -11.566 1.00 0.00 H ATOM 660 HZ2 LYS A 44 3.174 -3.730 -11.583 1.00 0.00 H ATOM 661 HZ3 LYS A 44 2.075 -4.959 -11.176 1.00 0.00 H ATOM 662 N LEU A 45 0.804 -3.092 -4.216 1.00 0.00 N ATOM 663 CA LEU A 45 -0.270 -2.169 -3.896 1.00 0.00 C ATOM 664 C LEU A 45 0.198 -0.725 -4.115 1.00 0.00 C ATOM 665 O LEU A 45 1.356 -0.389 -3.857 1.00 0.00 O ATOM 666 CB LEU A 45 -0.838 -2.445 -2.466 1.00 0.00 C ATOM 667 CG LEU A 45 -0.097 -1.896 -1.228 1.00 0.00 C ATOM 668 CD1 LEU A 45 1.378 -2.222 -1.266 1.00 0.00 C ATOM 669 CD2 LEU A 45 -0.331 -0.404 -1.051 1.00 0.00 C ATOM 670 H LEU A 45 1.631 -3.080 -3.681 1.00 0.00 H ATOM 671 HA LEU A 45 -1.060 -2.362 -4.610 1.00 0.00 H ATOM 672 HB2 LEU A 45 -1.843 -2.059 -2.433 1.00 0.00 H ATOM 673 HB3 LEU A 45 -0.893 -3.523 -2.345 1.00 0.00 H ATOM 674 HG LEU A 45 -0.500 -2.389 -0.355 1.00 0.00 H ATOM 675 HD11 LEU A 45 1.838 -1.919 -0.340 1.00 0.00 H ATOM 676 HD12 LEU A 45 1.842 -1.698 -2.089 1.00 0.00 H ATOM 677 HD13 LEU A 45 1.505 -3.288 -1.402 1.00 0.00 H ATOM 678 HD21 LEU A 45 0.156 -0.067 -0.148 1.00 0.00 H ATOM 679 HD22 LEU A 45 -1.393 -0.214 -0.981 1.00 0.00 H ATOM 680 HD23 LEU A 45 0.072 0.126 -1.899 1.00 0.00 H ATOM 681 N ILE A 46 -0.696 0.106 -4.648 1.00 0.00 N ATOM 682 CA ILE A 46 -0.372 1.494 -4.981 1.00 0.00 C ATOM 683 C ILE A 46 -0.128 2.323 -3.723 1.00 0.00 C ATOM 684 O ILE A 46 -0.861 2.208 -2.738 1.00 0.00 O ATOM 685 CB ILE A 46 -1.506 2.176 -5.791 1.00 0.00 C ATOM 686 CG1 ILE A 46 -1.890 1.360 -7.028 1.00 0.00 C ATOM 687 CG2 ILE A 46 -1.096 3.582 -6.212 1.00 0.00 C ATOM 688 CD1 ILE A 46 -0.749 1.142 -8.002 1.00 0.00 C ATOM 689 H ILE A 46 -1.604 -0.227 -4.826 1.00 0.00 H ATOM 690 HA ILE A 46 0.524 1.494 -5.585 1.00 0.00 H ATOM 691 HB ILE A 46 -2.369 2.263 -5.148 1.00 0.00 H ATOM 692 HG12 ILE A 46 -2.250 0.392 -6.718 1.00 0.00 H ATOM 693 HG13 ILE A 46 -2.680 1.884 -7.554 1.00 0.00 H ATOM 694 HG21 ILE A 46 -0.873 4.171 -5.334 1.00 0.00 H ATOM 695 HG22 ILE A 46 -1.905 4.045 -6.759 1.00 0.00 H ATOM 696 HG23 ILE A 46 -0.221 3.527 -6.841 1.00 0.00 H ATOM 697 HD11 ILE A 46 -0.388 2.095 -8.353 1.00 0.00 H ATOM 698 HD12 ILE A 46 -1.097 0.557 -8.842 1.00 0.00 H ATOM 699 HD13 ILE A 46 0.052 0.615 -7.505 1.00 0.00 H ATOM 700 N VAL A 47 0.900 3.155 -3.769 1.00 0.00 N ATOM 701 CA VAL A 47 1.177 4.106 -2.710 1.00 0.00 C ATOM 702 C VAL A 47 1.793 5.395 -3.290 1.00 0.00 C ATOM 703 O VAL A 47 2.869 5.383 -3.894 1.00 0.00 O ATOM 704 CB VAL A 47 2.093 3.505 -1.612 1.00 0.00 C ATOM 705 CG1 VAL A 47 3.439 3.062 -2.174 1.00 0.00 C ATOM 706 CG2 VAL A 47 2.269 4.496 -0.469 1.00 0.00 C ATOM 707 H VAL A 47 1.494 3.135 -4.553 1.00 0.00 H ATOM 708 HA VAL A 47 0.228 4.358 -2.249 1.00 0.00 H ATOM 709 HB VAL A 47 1.600 2.630 -1.210 1.00 0.00 H ATOM 710 HG11 VAL A 47 4.055 2.677 -1.375 1.00 0.00 H ATOM 711 HG12 VAL A 47 3.933 3.905 -2.635 1.00 0.00 H ATOM 712 HG13 VAL A 47 3.285 2.290 -2.913 1.00 0.00 H ATOM 713 HG21 VAL A 47 2.999 4.115 0.229 1.00 0.00 H ATOM 714 HG22 VAL A 47 1.323 4.627 0.039 1.00 0.00 H ATOM 715 HG23 VAL A 47 2.604 5.446 -0.861 1.00 0.00 H ATOM 716 N LYS A 48 1.030 6.475 -3.197 1.00 0.00 N ATOM 717 CA LYS A 48 1.516 7.835 -3.480 1.00 0.00 C ATOM 718 C LYS A 48 0.384 8.835 -3.315 1.00 0.00 C ATOM 719 O LYS A 48 -0.619 8.765 -4.022 1.00 0.00 O ATOM 720 CB LYS A 48 2.100 7.955 -4.891 1.00 0.00 C ATOM 721 CG LYS A 48 2.556 9.359 -5.261 1.00 0.00 C ATOM 722 CD LYS A 48 3.699 9.826 -4.378 1.00 0.00 C ATOM 723 CE LYS A 48 4.136 11.234 -4.735 1.00 0.00 C ATOM 724 NZ LYS A 48 5.235 11.701 -3.855 1.00 0.00 N ATOM 725 H LYS A 48 0.094 6.352 -2.956 1.00 0.00 H ATOM 726 HA LYS A 48 2.287 8.065 -2.758 1.00 0.00 H ATOM 727 HB2 LYS A 48 2.955 7.302 -4.962 1.00 0.00 H ATOM 728 HB3 LYS A 48 1.354 7.641 -5.606 1.00 0.00 H ATOM 729 HG2 LYS A 48 2.887 9.360 -6.288 1.00 0.00 H ATOM 730 HG3 LYS A 48 1.724 10.039 -5.148 1.00 0.00 H ATOM 731 HD2 LYS A 48 3.377 9.810 -3.348 1.00 0.00 H ATOM 732 HD3 LYS A 48 4.537 9.156 -4.506 1.00 0.00 H ATOM 733 HE2 LYS A 48 4.476 11.245 -5.759 1.00 0.00 H ATOM 734 HE3 LYS A 48 3.292 11.898 -4.627 1.00 0.00 H ATOM 735 HZ1 LYS A 48 4.919 11.720 -2.861 1.00 0.00 H ATOM 736 HZ2 LYS A 48 5.532 12.660 -4.129 1.00 0.00 H ATOM 737 HZ3 LYS A 48 6.053 11.058 -3.934 1.00 0.00 H ATOM 738 N LYS A 49 0.546 9.758 -2.382 1.00 0.00 N ATOM 739 CA LYS A 49 -0.497 10.725 -2.081 1.00 0.00 C ATOM 740 C LYS A 49 -0.350 11.957 -2.967 1.00 0.00 C ATOM 741 O LYS A 49 0.621 12.704 -2.845 1.00 0.00 O ATOM 742 CB LYS A 49 -0.423 11.127 -0.602 1.00 0.00 C ATOM 743 CG LYS A 49 -1.737 11.621 0.003 1.00 0.00 C ATOM 744 CD LYS A 49 -2.287 12.848 -0.711 1.00 0.00 C ATOM 745 CE LYS A 49 -3.463 13.455 0.040 1.00 0.00 C ATOM 746 NZ LYS A 49 -3.028 14.171 1.269 1.00 0.00 N ATOM 747 H LYS A 49 1.393 9.798 -1.888 1.00 0.00 H ATOM 748 HA LYS A 49 -1.455 10.261 -2.276 1.00 0.00 H ATOM 749 HB2 LYS A 49 -0.093 10.272 -0.030 1.00 0.00 H ATOM 750 HB3 LYS A 49 0.309 11.914 -0.500 1.00 0.00 H ATOM 751 HG2 LYS A 49 -2.468 10.828 -0.063 1.00 0.00 H ATOM 752 HG3 LYS A 49 -1.570 11.865 1.040 1.00 0.00 H ATOM 753 HD2 LYS A 49 -1.505 13.589 -0.790 1.00 0.00 H ATOM 754 HD3 LYS A 49 -2.614 12.561 -1.699 1.00 0.00 H ATOM 755 HE2 LYS A 49 -3.969 14.151 -0.611 1.00 0.00 H ATOM 756 HE3 LYS A 49 -4.142 12.661 0.318 1.00 0.00 H ATOM 757 HZ1 LYS A 49 -2.416 14.980 1.012 1.00 0.00 H ATOM 758 HZ2 LYS A 49 -2.486 13.531 1.891 1.00 0.00 H ATOM 759 HZ3 LYS A 49 -3.855 14.530 1.792 1.00 0.00 H ATOM 760 N GLY A 50 -1.307 12.159 -3.862 1.00 0.00 N ATOM 761 CA GLY A 50 -1.344 13.381 -4.636 1.00 0.00 C ATOM 762 C GLY A 50 -1.048 13.170 -6.104 1.00 0.00 C ATOM 763 O GLY A 50 0.057 12.772 -6.477 1.00 0.00 O ATOM 764 H GLY A 50 -1.987 11.468 -4.006 1.00 0.00 H ATOM 765 HA2 GLY A 50 -2.326 13.819 -4.543 1.00 0.00 H ATOM 766 HA3 GLY A 50 -0.618 14.070 -4.231 1.00 0.00 H ATOM 767 N SER A 51 -2.045 13.431 -6.935 1.00 0.00 N ATOM 768 CA SER A 51 -1.860 13.414 -8.376 1.00 0.00 C ATOM 769 C SER A 51 -1.254 14.737 -8.826 1.00 0.00 C ATOM 770 O SER A 51 -1.945 15.771 -8.722 1.00 0.00 O ATOM 771 CB SER A 51 -3.190 13.166 -9.091 1.00 0.00 C ATOM 772 OG SER A 51 -3.757 11.923 -8.704 1.00 0.00 O ATOM 773 H SER A 51 -2.928 13.643 -6.570 1.00 0.00 H ATOM 774 HA SER A 51 -1.173 12.616 -8.615 1.00 0.00 H ATOM 775 HB2 SER A 51 -3.885 13.956 -8.844 1.00 0.00 H ATOM 776 HB3 SER A 51 -3.025 13.155 -10.159 1.00 0.00 H ATOM 777 HG SER A 51 -4.458 12.082 -8.054 1.00 0.00 H TER 778 SER A 51