ATOM 1 N GLY A 1 3.425 12.580 -12.611 1.00 0.00 N ATOM 2 CA GLY A 1 2.916 11.188 -12.586 1.00 0.00 C ATOM 3 C GLY A 1 3.088 10.568 -11.221 1.00 0.00 C ATOM 4 O GLY A 1 3.955 9.717 -11.018 1.00 0.00 O ATOM 5 H GLY A 1 3.224 13.022 -13.534 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.867 11.188 -12.844 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.459 10.600 -13.315 1.00 0.00 H ATOM 8 N THR A 2 2.265 10.998 -10.281 1.00 0.00 N ATOM 9 CA THR A 2 2.382 10.558 -8.906 1.00 0.00 C ATOM 10 C THR A 2 1.703 9.213 -8.696 1.00 0.00 C ATOM 11 O THR A 2 0.539 9.147 -8.311 1.00 0.00 O ATOM 12 CB THR A 2 1.786 11.602 -7.945 1.00 0.00 C ATOM 13 OG1 THR A 2 1.055 12.585 -8.691 1.00 0.00 O ATOM 14 CG2 THR A 2 2.876 12.285 -7.137 1.00 0.00 C ATOM 15 H THR A 2 1.543 11.625 -10.521 1.00 0.00 H ATOM 16 HA THR A 2 3.434 10.455 -8.681 1.00 0.00 H ATOM 17 HB THR A 2 1.112 11.102 -7.265 1.00 0.00 H ATOM 18 HG1 THR A 2 0.202 12.747 -8.260 1.00 0.00 H ATOM 19 HG21 THR A 2 2.430 13.017 -6.480 1.00 0.00 H ATOM 20 HG22 THR A 2 3.567 12.774 -7.806 1.00 0.00 H ATOM 21 HG23 THR A 2 3.403 11.548 -6.550 1.00 0.00 H ATOM 22 N ASN A 3 2.427 8.149 -9.002 1.00 0.00 N ATOM 23 CA ASN A 3 1.968 6.793 -8.739 1.00 0.00 C ATOM 24 C ASN A 3 3.152 5.901 -8.420 1.00 0.00 C ATOM 25 O ASN A 3 3.917 5.539 -9.311 1.00 0.00 O ATOM 26 CB ASN A 3 1.213 6.192 -9.936 1.00 0.00 C ATOM 27 CG ASN A 3 -0.194 6.732 -10.111 1.00 0.00 C ATOM 28 OD1 ASN A 3 -0.416 7.714 -10.819 1.00 0.00 O ATOM 29 ND2 ASN A 3 -1.160 6.074 -9.488 1.00 0.00 N ATOM 30 H ASN A 3 3.304 8.279 -9.425 1.00 0.00 H ATOM 31 HA ASN A 3 1.312 6.823 -7.883 1.00 0.00 H ATOM 32 HB2 ASN A 3 1.767 6.396 -10.839 1.00 0.00 H ATOM 33 HB3 ASN A 3 1.147 5.120 -9.797 1.00 0.00 H ATOM 34 HD21 ASN A 3 -0.918 5.288 -8.957 1.00 0.00 H ATOM 35 HD22 ASN A 3 -2.087 6.400 -9.588 1.00 0.00 H ATOM 36 N THR A 4 3.320 5.568 -7.156 1.00 0.00 N ATOM 37 CA THR A 4 4.324 4.614 -6.766 1.00 0.00 C ATOM 38 C THR A 4 3.614 3.324 -6.381 1.00 0.00 C ATOM 39 O THR A 4 2.432 3.354 -6.043 1.00 0.00 O ATOM 40 CB THR A 4 5.150 5.162 -5.579 1.00 0.00 C ATOM 41 OG1 THR A 4 5.789 6.393 -5.954 1.00 0.00 O ATOM 42 CG2 THR A 4 6.201 4.169 -5.103 1.00 0.00 C ATOM 43 H THR A 4 2.742 5.959 -6.457 1.00 0.00 H ATOM 44 HA THR A 4 4.979 4.434 -7.606 1.00 0.00 H ATOM 45 HB THR A 4 4.466 5.365 -4.762 1.00 0.00 H ATOM 46 HG1 THR A 4 5.155 6.954 -6.427 1.00 0.00 H ATOM 47 HG21 THR A 4 5.716 3.263 -4.769 1.00 0.00 H ATOM 48 HG22 THR A 4 6.758 4.600 -4.285 1.00 0.00 H ATOM 49 HG23 THR A 4 6.876 3.940 -5.916 1.00 0.00 H ATOM 50 N TYR A 5 4.279 2.196 -6.480 1.00 0.00 N ATOM 51 CA TYR A 5 3.705 0.971 -5.968 1.00 0.00 C ATOM 52 C TYR A 5 4.703 0.252 -5.087 1.00 0.00 C ATOM 53 O TYR A 5 5.911 0.297 -5.320 1.00 0.00 O ATOM 54 CB TYR A 5 3.193 0.044 -7.085 1.00 0.00 C ATOM 55 CG TYR A 5 4.080 -0.056 -8.307 1.00 0.00 C ATOM 56 CD1 TYR A 5 5.261 -0.784 -8.284 1.00 0.00 C ATOM 57 CD2 TYR A 5 3.709 0.555 -9.498 1.00 0.00 C ATOM 58 CE1 TYR A 5 6.052 -0.897 -9.412 1.00 0.00 C ATOM 59 CE2 TYR A 5 4.495 0.450 -10.627 1.00 0.00 C ATOM 60 CZ TYR A 5 5.664 -0.279 -10.582 1.00 0.00 C ATOM 61 OH TYR A 5 6.445 -0.394 -11.711 1.00 0.00 O ATOM 62 H TYR A 5 5.174 2.184 -6.885 1.00 0.00 H ATOM 63 HA TYR A 5 2.858 1.269 -5.347 1.00 0.00 H ATOM 64 HB2 TYR A 5 3.094 -0.959 -6.687 1.00 0.00 H ATOM 65 HB3 TYR A 5 2.222 0.389 -7.410 1.00 0.00 H ATOM 66 HD1 TYR A 5 5.562 -1.265 -7.364 1.00 0.00 H ATOM 67 HD2 TYR A 5 2.793 1.126 -9.531 1.00 0.00 H ATOM 68 HE1 TYR A 5 6.967 -1.471 -9.372 1.00 0.00 H ATOM 69 HE2 TYR A 5 4.187 0.934 -11.543 1.00 0.00 H ATOM 70 HH TYR A 5 6.448 0.452 -12.186 1.00 0.00 H ATOM 71 N TYR A 6 4.185 -0.389 -4.067 1.00 0.00 N ATOM 72 CA TYR A 6 4.996 -1.094 -3.107 1.00 0.00 C ATOM 73 C TYR A 6 4.664 -2.574 -3.127 1.00 0.00 C ATOM 74 O TYR A 6 3.531 -2.967 -2.840 1.00 0.00 O ATOM 75 CB TYR A 6 4.757 -0.503 -1.713 1.00 0.00 C ATOM 76 CG TYR A 6 5.353 -1.301 -0.574 1.00 0.00 C ATOM 77 CD1 TYR A 6 6.708 -1.230 -0.277 1.00 0.00 C ATOM 78 CD2 TYR A 6 4.551 -2.115 0.216 1.00 0.00 C ATOM 79 CE1 TYR A 6 7.244 -1.949 0.774 1.00 0.00 C ATOM 80 CE2 TYR A 6 5.081 -2.836 1.265 1.00 0.00 C ATOM 81 CZ TYR A 6 6.426 -2.751 1.540 1.00 0.00 C ATOM 82 OH TYR A 6 6.954 -3.469 2.588 1.00 0.00 O ATOM 83 H TYR A 6 3.206 -0.390 -3.952 1.00 0.00 H ATOM 84 HA TYR A 6 6.033 -0.960 -3.376 1.00 0.00 H ATOM 85 HB2 TYR A 6 5.184 0.487 -1.678 1.00 0.00 H ATOM 86 HB3 TYR A 6 3.692 -0.432 -1.546 1.00 0.00 H ATOM 87 HD1 TYR A 6 7.346 -0.602 -0.881 1.00 0.00 H ATOM 88 HD2 TYR A 6 3.494 -2.181 -0.002 1.00 0.00 H ATOM 89 HE1 TYR A 6 8.299 -1.880 0.990 1.00 0.00 H ATOM 90 HE2 TYR A 6 4.441 -3.465 1.866 1.00 0.00 H ATOM 91 HH TYR A 6 7.623 -2.937 3.036 1.00 0.00 H ATOM 92 N THR A 7 5.631 -3.387 -3.516 1.00 0.00 N ATOM 93 CA THR A 7 5.502 -4.815 -3.354 1.00 0.00 C ATOM 94 C THR A 7 5.479 -5.158 -1.885 1.00 0.00 C ATOM 95 O THR A 7 6.438 -4.891 -1.162 1.00 0.00 O ATOM 96 CB THR A 7 6.623 -5.589 -4.061 1.00 0.00 C ATOM 97 OG1 THR A 7 7.806 -4.783 -4.159 1.00 0.00 O ATOM 98 CG2 THR A 7 6.170 -6.048 -5.432 1.00 0.00 C ATOM 99 H THR A 7 6.448 -3.016 -3.912 1.00 0.00 H ATOM 100 HA THR A 7 4.560 -5.111 -3.790 1.00 0.00 H ATOM 101 HB THR A 7 6.853 -6.465 -3.472 1.00 0.00 H ATOM 102 HG1 THR A 7 7.973 -4.345 -3.307 1.00 0.00 H ATOM 103 HG21 THR A 7 5.317 -6.705 -5.319 1.00 0.00 H ATOM 104 HG22 THR A 7 6.974 -6.578 -5.918 1.00 0.00 H ATOM 105 HG23 THR A 7 5.889 -5.191 -6.024 1.00 0.00 H ATOM 106 N VAL A 8 4.367 -5.720 -1.454 1.00 0.00 N ATOM 107 CA VAL A 8 4.164 -6.033 -0.056 1.00 0.00 C ATOM 108 C VAL A 8 5.275 -6.940 0.456 1.00 0.00 C ATOM 109 O VAL A 8 5.480 -8.041 -0.048 1.00 0.00 O ATOM 110 CB VAL A 8 2.808 -6.709 0.183 1.00 0.00 C ATOM 111 CG1 VAL A 8 2.640 -7.037 1.657 1.00 0.00 C ATOM 112 CG2 VAL A 8 1.672 -5.823 -0.310 1.00 0.00 C ATOM 113 H VAL A 8 3.656 -5.924 -2.103 1.00 0.00 H ATOM 114 HA VAL A 8 4.177 -5.103 0.505 1.00 0.00 H ATOM 115 HB VAL A 8 2.785 -7.634 -0.375 1.00 0.00 H ATOM 116 HG11 VAL A 8 1.676 -7.497 1.815 1.00 0.00 H ATOM 117 HG12 VAL A 8 2.705 -6.127 2.235 1.00 0.00 H ATOM 118 HG13 VAL A 8 3.419 -7.717 1.965 1.00 0.00 H ATOM 119 HG21 VAL A 8 0.726 -6.294 -0.091 1.00 0.00 H ATOM 120 HG22 VAL A 8 1.761 -5.676 -1.378 1.00 0.00 H ATOM 121 HG23 VAL A 8 1.719 -4.862 0.184 1.00 0.00 H ATOM 122 N LYS A 9 6.006 -6.432 1.426 1.00 0.00 N ATOM 123 CA LYS A 9 7.084 -7.156 2.073 1.00 0.00 C ATOM 124 C LYS A 9 6.582 -7.717 3.393 1.00 0.00 C ATOM 125 O LYS A 9 5.380 -7.696 3.648 1.00 0.00 O ATOM 126 CB LYS A 9 8.299 -6.248 2.291 1.00 0.00 C ATOM 127 CG LYS A 9 8.897 -5.672 1.007 1.00 0.00 C ATOM 128 CD LYS A 9 9.697 -6.698 0.207 1.00 0.00 C ATOM 129 CE LYS A 9 8.810 -7.707 -0.510 1.00 0.00 C ATOM 130 NZ LYS A 9 9.607 -8.630 -1.362 1.00 0.00 N ATOM 131 H LYS A 9 5.805 -5.521 1.734 1.00 0.00 H ATOM 132 HA LYS A 9 7.364 -7.979 1.431 1.00 0.00 H ATOM 133 HB2 LYS A 9 8.005 -5.423 2.924 1.00 0.00 H ATOM 134 HB3 LYS A 9 9.067 -6.816 2.794 1.00 0.00 H ATOM 135 HG2 LYS A 9 8.094 -5.306 0.387 1.00 0.00 H ATOM 136 HG3 LYS A 9 9.549 -4.850 1.267 1.00 0.00 H ATOM 137 HD2 LYS A 9 10.289 -6.177 -0.530 1.00 0.00 H ATOM 138 HD3 LYS A 9 10.353 -7.229 0.882 1.00 0.00 H ATOM 139 HE2 LYS A 9 8.271 -8.283 0.228 1.00 0.00 H ATOM 140 HE3 LYS A 9 8.107 -7.171 -1.131 1.00 0.00 H ATOM 141 HZ1 LYS A 9 9.002 -9.400 -1.727 1.00 0.00 H ATOM 142 HZ2 LYS A 9 10.387 -9.050 -0.807 1.00 0.00 H ATOM 143 HZ3 LYS A 9 10.010 -8.112 -2.170 1.00 0.00 H ATOM 144 N SER A 10 7.488 -8.292 4.179 1.00 0.00 N ATOM 145 CA SER A 10 7.175 -8.806 5.519 1.00 0.00 C ATOM 146 C SER A 10 6.271 -7.853 6.331 1.00 0.00 C ATOM 147 O SER A 10 5.669 -8.261 7.327 1.00 0.00 O ATOM 148 CB SER A 10 8.480 -9.072 6.275 1.00 0.00 C ATOM 149 OG SER A 10 8.245 -9.722 7.514 1.00 0.00 O ATOM 150 H SER A 10 8.404 -8.403 3.837 1.00 0.00 H ATOM 151 HA SER A 10 6.656 -9.739 5.393 1.00 0.00 H ATOM 152 HB2 SER A 10 9.116 -9.702 5.671 1.00 0.00 H ATOM 153 HB3 SER A 10 8.981 -8.133 6.465 1.00 0.00 H ATOM 154 HG SER A 10 7.419 -9.395 7.898 1.00 0.00 H ATOM 155 N GLY A 11 6.191 -6.594 5.917 1.00 0.00 N ATOM 156 CA GLY A 11 5.171 -5.698 6.434 1.00 0.00 C ATOM 157 C GLY A 11 3.799 -6.028 5.849 1.00 0.00 C ATOM 158 O GLY A 11 3.179 -5.210 5.187 1.00 0.00 O ATOM 159 H GLY A 11 6.818 -6.277 5.238 1.00 0.00 H ATOM 160 HA2 GLY A 11 5.131 -5.793 7.510 1.00 0.00 H ATOM 161 HA3 GLY A 11 5.428 -4.683 6.176 1.00 0.00 H ATOM 162 N ASP A 12 3.329 -7.230 6.124 1.00 0.00 N ATOM 163 CA ASP A 12 2.100 -7.763 5.533 1.00 0.00 C ATOM 164 C ASP A 12 0.839 -7.022 5.971 1.00 0.00 C ATOM 165 O ASP A 12 -0.256 -7.359 5.534 1.00 0.00 O ATOM 166 CB ASP A 12 1.944 -9.239 5.873 1.00 0.00 C ATOM 167 CG ASP A 12 1.789 -9.469 7.363 1.00 0.00 C ATOM 168 OD1 ASP A 12 0.643 -9.452 7.863 1.00 0.00 O ATOM 169 OD2 ASP A 12 2.818 -9.661 8.045 1.00 0.00 O ATOM 170 H ASP A 12 3.837 -7.802 6.739 1.00 0.00 H ATOM 171 HA ASP A 12 2.191 -7.671 4.462 1.00 0.00 H ATOM 172 HB2 ASP A 12 1.067 -9.619 5.371 1.00 0.00 H ATOM 173 HB3 ASP A 12 2.818 -9.776 5.528 1.00 0.00 H ATOM 174 N THR A 13 0.957 -6.057 6.862 1.00 0.00 N ATOM 175 CA THR A 13 -0.234 -5.473 7.442 1.00 0.00 C ATOM 176 C THR A 13 -0.362 -4.002 7.062 1.00 0.00 C ATOM 177 O THR A 13 0.636 -3.281 6.995 1.00 0.00 O ATOM 178 CB THR A 13 -0.225 -5.634 8.974 1.00 0.00 C ATOM 179 OG1 THR A 13 0.290 -6.931 9.317 1.00 0.00 O ATOM 180 CG2 THR A 13 -1.625 -5.487 9.542 1.00 0.00 C ATOM 181 H THR A 13 1.840 -5.690 7.076 1.00 0.00 H ATOM 182 HA THR A 13 -1.089 -6.003 7.048 1.00 0.00 H ATOM 183 HB THR A 13 0.410 -4.871 9.404 1.00 0.00 H ATOM 184 HG1 THR A 13 0.179 -7.534 8.564 1.00 0.00 H ATOM 185 HG21 THR A 13 -1.591 -5.589 10.616 1.00 0.00 H ATOM 186 HG22 THR A 13 -2.263 -6.254 9.127 1.00 0.00 H ATOM 187 HG23 THR A 13 -2.017 -4.514 9.284 1.00 0.00 H ATOM 188 N LEU A 14 -1.606 -3.570 6.852 1.00 0.00 N ATOM 189 CA LEU A 14 -1.911 -2.247 6.308 1.00 0.00 C ATOM 190 C LEU A 14 -1.283 -1.131 7.125 1.00 0.00 C ATOM 191 O LEU A 14 -0.603 -0.262 6.586 1.00 0.00 O ATOM 192 CB LEU A 14 -3.427 -2.022 6.310 1.00 0.00 C ATOM 193 CG LEU A 14 -4.242 -2.667 5.183 1.00 0.00 C ATOM 194 CD1 LEU A 14 -3.916 -2.014 3.856 1.00 0.00 C ATOM 195 CD2 LEU A 14 -4.012 -4.171 5.120 1.00 0.00 C ATOM 196 H LEU A 14 -2.352 -4.171 7.064 1.00 0.00 H ATOM 197 HA LEU A 14 -1.549 -2.199 5.296 1.00 0.00 H ATOM 198 HB2 LEU A 14 -3.810 -2.390 7.246 1.00 0.00 H ATOM 199 HB3 LEU A 14 -3.594 -0.957 6.272 1.00 0.00 H ATOM 200 HG LEU A 14 -5.292 -2.501 5.379 1.00 0.00 H ATOM 201 HD11 LEU A 14 -4.136 -0.958 3.911 1.00 0.00 H ATOM 202 HD12 LEU A 14 -4.511 -2.465 3.076 1.00 0.00 H ATOM 203 HD13 LEU A 14 -2.866 -2.152 3.635 1.00 0.00 H ATOM 204 HD21 LEU A 14 -2.967 -4.367 4.931 1.00 0.00 H ATOM 205 HD22 LEU A 14 -4.608 -4.592 4.325 1.00 0.00 H ATOM 206 HD23 LEU A 14 -4.297 -4.618 6.060 1.00 0.00 H ATOM 207 N ASN A 15 -1.490 -1.181 8.432 1.00 0.00 N ATOM 208 CA ASN A 15 -1.035 -0.121 9.317 1.00 0.00 C ATOM 209 C ASN A 15 0.479 -0.111 9.416 1.00 0.00 C ATOM 210 O ASN A 15 1.092 0.939 9.610 1.00 0.00 O ATOM 211 CB ASN A 15 -1.655 -0.272 10.714 1.00 0.00 C ATOM 212 CG ASN A 15 -1.251 -1.554 11.428 1.00 0.00 C ATOM 213 OD1 ASN A 15 -1.034 -2.594 10.804 1.00 0.00 O ATOM 214 ND2 ASN A 15 -1.136 -1.481 12.744 1.00 0.00 N ATOM 215 H ASN A 15 -1.958 -1.953 8.812 1.00 0.00 H ATOM 216 HA ASN A 15 -1.360 0.817 8.893 1.00 0.00 H ATOM 217 HB2 ASN A 15 -1.348 0.562 11.325 1.00 0.00 H ATOM 218 HB3 ASN A 15 -2.731 -0.261 10.621 1.00 0.00 H ATOM 219 HD21 ASN A 15 -1.309 -0.614 13.176 1.00 0.00 H ATOM 220 HD22 ASN A 15 -0.892 -2.293 13.234 1.00 0.00 H ATOM 221 N LYS A 16 1.077 -1.282 9.268 1.00 0.00 N ATOM 222 CA LYS A 16 2.510 -1.427 9.423 1.00 0.00 C ATOM 223 C LYS A 16 3.253 -0.805 8.242 1.00 0.00 C ATOM 224 O LYS A 16 4.186 -0.020 8.427 1.00 0.00 O ATOM 225 CB LYS A 16 2.848 -2.911 9.583 1.00 0.00 C ATOM 226 CG LYS A 16 4.327 -3.214 9.732 1.00 0.00 C ATOM 227 CD LYS A 16 4.541 -4.591 10.344 1.00 0.00 C ATOM 228 CE LYS A 16 3.794 -5.678 9.585 1.00 0.00 C ATOM 229 NZ LYS A 16 3.915 -7.002 10.248 1.00 0.00 N ATOM 230 H LYS A 16 0.537 -2.068 9.032 1.00 0.00 H ATOM 231 HA LYS A 16 2.797 -0.906 10.323 1.00 0.00 H ATOM 232 HB2 LYS A 16 2.342 -3.286 10.459 1.00 0.00 H ATOM 233 HB3 LYS A 16 2.481 -3.442 8.716 1.00 0.00 H ATOM 234 HG2 LYS A 16 4.793 -3.186 8.758 1.00 0.00 H ATOM 235 HG3 LYS A 16 4.778 -2.471 10.373 1.00 0.00 H ATOM 236 HD2 LYS A 16 5.596 -4.819 10.329 1.00 0.00 H ATOM 237 HD3 LYS A 16 4.192 -4.577 11.367 1.00 0.00 H ATOM 238 HE2 LYS A 16 2.750 -5.406 9.530 1.00 0.00 H ATOM 239 HE3 LYS A 16 4.200 -5.745 8.586 1.00 0.00 H ATOM 240 HZ1 LYS A 16 4.922 -7.253 10.363 1.00 0.00 H ATOM 241 HZ2 LYS A 16 3.448 -7.737 9.682 1.00 0.00 H ATOM 242 HZ3 LYS A 16 3.471 -6.973 11.193 1.00 0.00 H ATOM 243 N ILE A 17 2.810 -1.117 7.029 1.00 0.00 N ATOM 244 CA ILE A 17 3.443 -0.571 5.838 1.00 0.00 C ATOM 245 C ILE A 17 3.082 0.891 5.626 1.00 0.00 C ATOM 246 O ILE A 17 3.934 1.701 5.256 1.00 0.00 O ATOM 247 CB ILE A 17 3.128 -1.383 4.568 1.00 0.00 C ATOM 248 CG1 ILE A 17 1.665 -1.840 4.510 1.00 0.00 C ATOM 249 CG2 ILE A 17 4.053 -2.574 4.485 1.00 0.00 C ATOM 250 CD1 ILE A 17 1.311 -2.543 3.217 1.00 0.00 C ATOM 251 H ILE A 17 2.044 -1.726 6.933 1.00 0.00 H ATOM 252 HA ILE A 17 4.512 -0.624 5.999 1.00 0.00 H ATOM 253 HB ILE A 17 3.325 -0.756 3.720 1.00 0.00 H ATOM 254 HG12 ILE A 17 1.475 -2.532 5.319 1.00 0.00 H ATOM 255 HG13 ILE A 17 1.019 -0.981 4.613 1.00 0.00 H ATOM 256 HG21 ILE A 17 5.077 -2.236 4.476 1.00 0.00 H ATOM 257 HG22 ILE A 17 3.845 -3.126 3.581 1.00 0.00 H ATOM 258 HG23 ILE A 17 3.889 -3.211 5.342 1.00 0.00 H ATOM 259 HD11 ILE A 17 0.279 -2.869 3.254 1.00 0.00 H ATOM 260 HD12 ILE A 17 1.959 -3.401 3.076 1.00 0.00 H ATOM 261 HD13 ILE A 17 1.440 -1.860 2.390 1.00 0.00 H ATOM 262 N ALA A 18 1.830 1.231 5.886 1.00 0.00 N ATOM 263 CA ALA A 18 1.367 2.607 5.754 1.00 0.00 C ATOM 264 C ALA A 18 2.197 3.544 6.621 1.00 0.00 C ATOM 265 O ALA A 18 2.696 4.569 6.151 1.00 0.00 O ATOM 266 CB ALA A 18 -0.092 2.703 6.149 1.00 0.00 C ATOM 267 H ALA A 18 1.195 0.535 6.158 1.00 0.00 H ATOM 268 HA ALA A 18 1.461 2.899 4.719 1.00 0.00 H ATOM 269 HB1 ALA A 18 -0.189 2.467 7.199 1.00 0.00 H ATOM 270 HB2 ALA A 18 -0.670 2.001 5.569 1.00 0.00 H ATOM 271 HB3 ALA A 18 -0.450 3.705 5.970 1.00 0.00 H ATOM 272 N ALA A 19 2.371 3.169 7.880 1.00 0.00 N ATOM 273 CA ALA A 19 3.137 3.973 8.816 1.00 0.00 C ATOM 274 C ALA A 19 4.625 3.900 8.498 1.00 0.00 C ATOM 275 O ALA A 19 5.396 4.783 8.877 1.00 0.00 O ATOM 276 CB ALA A 19 2.863 3.529 10.243 1.00 0.00 C ATOM 277 H ALA A 19 1.970 2.327 8.188 1.00 0.00 H ATOM 278 HA ALA A 19 2.809 4.998 8.714 1.00 0.00 H ATOM 279 HB1 ALA A 19 1.801 3.581 10.438 1.00 0.00 H ATOM 280 HB2 ALA A 19 3.388 4.178 10.930 1.00 0.00 H ATOM 281 HB3 ALA A 19 3.204 2.513 10.377 1.00 0.00 H ATOM 282 N GLN A 20 5.024 2.841 7.799 1.00 0.00 N ATOM 283 CA GLN A 20 6.423 2.665 7.419 1.00 0.00 C ATOM 284 C GLN A 20 6.888 3.759 6.448 1.00 0.00 C ATOM 285 O GLN A 20 7.943 4.364 6.652 1.00 0.00 O ATOM 286 CB GLN A 20 6.643 1.283 6.792 1.00 0.00 C ATOM 287 CG GLN A 20 8.047 1.076 6.246 1.00 0.00 C ATOM 288 CD GLN A 20 8.239 -0.286 5.608 1.00 0.00 C ATOM 289 OE1 GLN A 20 7.636 -1.275 6.020 1.00 0.00 O ATOM 290 NE2 GLN A 20 9.080 -0.342 4.588 1.00 0.00 N ATOM 291 H GLN A 20 4.361 2.153 7.546 1.00 0.00 H ATOM 292 HA GLN A 20 7.014 2.735 8.319 1.00 0.00 H ATOM 293 HB2 GLN A 20 6.456 0.528 7.541 1.00 0.00 H ATOM 294 HB3 GLN A 20 5.943 1.153 5.982 1.00 0.00 H ATOM 295 HG2 GLN A 20 8.241 1.834 5.502 1.00 0.00 H ATOM 296 HG3 GLN A 20 8.753 1.182 7.056 1.00 0.00 H ATOM 297 HE21 GLN A 20 9.526 0.493 4.306 1.00 0.00 H ATOM 298 HE22 GLN A 20 9.221 -1.211 4.147 1.00 0.00 H ATOM 299 N TYR A 21 6.107 4.032 5.405 1.00 0.00 N ATOM 300 CA TYR A 21 6.506 5.043 4.425 1.00 0.00 C ATOM 301 C TYR A 21 5.673 6.324 4.519 1.00 0.00 C ATOM 302 O TYR A 21 5.751 7.187 3.645 1.00 0.00 O ATOM 303 CB TYR A 21 6.509 4.485 2.992 1.00 0.00 C ATOM 304 CG TYR A 21 5.484 3.410 2.701 1.00 0.00 C ATOM 305 CD1 TYR A 21 4.132 3.706 2.612 1.00 0.00 C ATOM 306 CD2 TYR A 21 5.882 2.095 2.494 1.00 0.00 C ATOM 307 CE1 TYR A 21 3.204 2.721 2.330 1.00 0.00 C ATOM 308 CE2 TYR A 21 4.960 1.106 2.206 1.00 0.00 C ATOM 309 CZ TYR A 21 3.621 1.425 2.125 1.00 0.00 C ATOM 310 OH TYR A 21 2.697 0.447 1.835 1.00 0.00 O ATOM 311 H TYR A 21 5.259 3.547 5.288 1.00 0.00 H ATOM 312 HA TYR A 21 7.524 5.311 4.673 1.00 0.00 H ATOM 313 HB2 TYR A 21 6.325 5.296 2.306 1.00 0.00 H ATOM 314 HB3 TYR A 21 7.486 4.070 2.786 1.00 0.00 H ATOM 315 HD1 TYR A 21 3.807 4.724 2.773 1.00 0.00 H ATOM 316 HD2 TYR A 21 6.930 1.848 2.560 1.00 0.00 H ATOM 317 HE1 TYR A 21 2.157 2.974 2.264 1.00 0.00 H ATOM 318 HE2 TYR A 21 5.290 0.091 2.047 1.00 0.00 H ATOM 319 HH TYR A 21 2.067 0.781 1.193 1.00 0.00 H ATOM 320 N GLY A 22 4.890 6.453 5.580 1.00 0.00 N ATOM 321 CA GLY A 22 4.247 7.724 5.875 1.00 0.00 C ATOM 322 C GLY A 22 3.019 8.013 5.031 1.00 0.00 C ATOM 323 O GLY A 22 2.890 9.102 4.470 1.00 0.00 O ATOM 324 H GLY A 22 4.740 5.681 6.163 1.00 0.00 H ATOM 325 HA2 GLY A 22 3.954 7.725 6.913 1.00 0.00 H ATOM 326 HA3 GLY A 22 4.967 8.515 5.720 1.00 0.00 H ATOM 327 N VAL A 23 2.125 7.047 4.938 1.00 0.00 N ATOM 328 CA VAL A 23 0.838 7.251 4.289 1.00 0.00 C ATOM 329 C VAL A 23 -0.251 6.645 5.166 1.00 0.00 C ATOM 330 O VAL A 23 0.042 5.828 6.036 1.00 0.00 O ATOM 331 CB VAL A 23 0.802 6.624 2.871 1.00 0.00 C ATOM 332 CG1 VAL A 23 0.954 5.117 2.939 1.00 0.00 C ATOM 333 CG2 VAL A 23 -0.467 6.996 2.127 1.00 0.00 C ATOM 334 H VAL A 23 2.328 6.167 5.326 1.00 0.00 H ATOM 335 HA VAL A 23 0.670 8.315 4.202 1.00 0.00 H ATOM 336 HB VAL A 23 1.635 7.016 2.310 1.00 0.00 H ATOM 337 HG11 VAL A 23 1.920 4.868 3.355 1.00 0.00 H ATOM 338 HG12 VAL A 23 0.872 4.701 1.945 1.00 0.00 H ATOM 339 HG13 VAL A 23 0.176 4.705 3.566 1.00 0.00 H ATOM 340 HG21 VAL A 23 -1.327 6.676 2.698 1.00 0.00 H ATOM 341 HG22 VAL A 23 -0.473 6.508 1.164 1.00 0.00 H ATOM 342 HG23 VAL A 23 -0.505 8.067 1.990 1.00 0.00 H ATOM 343 N SER A 24 -1.488 7.057 4.976 1.00 0.00 N ATOM 344 CA SER A 24 -2.575 6.510 5.758 1.00 0.00 C ATOM 345 C SER A 24 -3.189 5.290 5.069 1.00 0.00 C ATOM 346 O SER A 24 -3.201 5.174 3.831 1.00 0.00 O ATOM 347 CB SER A 24 -3.634 7.580 6.019 1.00 0.00 C ATOM 348 OG SER A 24 -3.086 8.655 6.763 1.00 0.00 O ATOM 349 H SER A 24 -1.675 7.740 4.302 1.00 0.00 H ATOM 350 HA SER A 24 -2.164 6.194 6.706 1.00 0.00 H ATOM 351 HB2 SER A 24 -4.003 7.959 5.079 1.00 0.00 H ATOM 352 HB3 SER A 24 -4.449 7.148 6.581 1.00 0.00 H ATOM 353 HG SER A 24 -2.830 8.330 7.643 1.00 0.00 H ATOM 354 N VAL A 25 -3.686 4.379 5.891 1.00 0.00 N ATOM 355 CA VAL A 25 -4.312 3.158 5.413 1.00 0.00 C ATOM 356 C VAL A 25 -5.502 3.480 4.517 1.00 0.00 C ATOM 357 O VAL A 25 -5.737 2.804 3.516 1.00 0.00 O ATOM 358 CB VAL A 25 -4.780 2.285 6.595 1.00 0.00 C ATOM 359 CG1 VAL A 25 -5.191 0.908 6.119 1.00 0.00 C ATOM 360 CG2 VAL A 25 -3.694 2.182 7.655 1.00 0.00 C ATOM 361 H VAL A 25 -3.630 4.535 6.861 1.00 0.00 H ATOM 362 HA VAL A 25 -3.588 2.600 4.844 1.00 0.00 H ATOM 363 HB VAL A 25 -5.643 2.757 7.042 1.00 0.00 H ATOM 364 HG11 VAL A 25 -4.342 0.412 5.671 1.00 0.00 H ATOM 365 HG12 VAL A 25 -5.979 1.000 5.387 1.00 0.00 H ATOM 366 HG13 VAL A 25 -5.546 0.328 6.958 1.00 0.00 H ATOM 367 HG21 VAL A 25 -3.502 3.160 8.070 1.00 0.00 H ATOM 368 HG22 VAL A 25 -2.789 1.797 7.206 1.00 0.00 H ATOM 369 HG23 VAL A 25 -4.019 1.514 8.439 1.00 0.00 H ATOM 370 N ALA A 26 -6.227 4.540 4.862 1.00 0.00 N ATOM 371 CA ALA A 26 -7.427 4.919 4.131 1.00 0.00 C ATOM 372 C ALA A 26 -7.134 5.190 2.655 1.00 0.00 C ATOM 373 O ALA A 26 -7.813 4.656 1.779 1.00 0.00 O ATOM 374 CB ALA A 26 -8.062 6.144 4.768 1.00 0.00 C ATOM 375 H ALA A 26 -5.947 5.076 5.635 1.00 0.00 H ATOM 376 HA ALA A 26 -8.131 4.104 4.202 1.00 0.00 H ATOM 377 HB1 ALA A 26 -7.394 6.988 4.670 1.00 0.00 H ATOM 378 HB2 ALA A 26 -8.248 5.951 5.814 1.00 0.00 H ATOM 379 HB3 ALA A 26 -8.995 6.364 4.271 1.00 0.00 H ATOM 380 N ASN A 27 -6.101 5.978 2.374 1.00 0.00 N ATOM 381 CA ASN A 27 -5.804 6.342 0.995 1.00 0.00 C ATOM 382 C ASN A 27 -5.165 5.211 0.222 1.00 0.00 C ATOM 383 O ASN A 27 -5.473 5.047 -0.960 1.00 0.00 O ATOM 384 CB ASN A 27 -4.994 7.652 0.842 1.00 0.00 C ATOM 385 CG ASN A 27 -4.053 7.998 1.980 1.00 0.00 C ATOM 386 OD1 ASN A 27 -4.257 7.621 3.127 1.00 0.00 O ATOM 387 ND2 ASN A 27 -3.024 8.768 1.662 1.00 0.00 N ATOM 388 H ASN A 27 -5.533 6.320 3.102 1.00 0.00 H ATOM 389 HA ASN A 27 -6.759 6.507 0.528 1.00 0.00 H ATOM 390 HB2 ASN A 27 -4.393 7.577 -0.051 1.00 0.00 H ATOM 391 HB3 ASN A 27 -5.688 8.471 0.720 1.00 0.00 H ATOM 392 HD21 ASN A 27 -2.934 9.059 0.728 1.00 0.00 H ATOM 393 HD22 ASN A 27 -2.408 9.043 2.376 1.00 0.00 H ATOM 394 N LEU A 28 -4.315 4.398 0.845 1.00 0.00 N ATOM 395 CA LEU A 28 -3.753 3.285 0.090 1.00 0.00 C ATOM 396 C LEU A 28 -4.798 2.210 -0.187 1.00 0.00 C ATOM 397 O LEU A 28 -4.732 1.531 -1.210 1.00 0.00 O ATOM 398 CB LEU A 28 -2.434 2.721 0.653 1.00 0.00 C ATOM 399 CG LEU A 28 -2.354 2.370 2.136 1.00 0.00 C ATOM 400 CD1 LEU A 28 -3.134 1.102 2.448 1.00 0.00 C ATOM 401 CD2 LEU A 28 -0.888 2.200 2.510 1.00 0.00 C ATOM 402 H LEU A 28 -4.073 4.544 1.786 1.00 0.00 H ATOM 403 HA LEU A 28 -3.516 3.711 -0.880 1.00 0.00 H ATOM 404 HB2 LEU A 28 -2.204 1.824 0.099 1.00 0.00 H ATOM 405 HB3 LEU A 28 -1.658 3.444 0.444 1.00 0.00 H ATOM 406 HG LEU A 28 -2.763 3.178 2.723 1.00 0.00 H ATOM 407 HD11 LEU A 28 -3.077 0.896 3.506 1.00 0.00 H ATOM 408 HD12 LEU A 28 -2.710 0.272 1.897 1.00 0.00 H ATOM 409 HD13 LEU A 28 -4.167 1.235 2.162 1.00 0.00 H ATOM 410 HD21 LEU A 28 -0.516 1.275 2.092 1.00 0.00 H ATOM 411 HD22 LEU A 28 -0.783 2.181 3.585 1.00 0.00 H ATOM 412 HD23 LEU A 28 -0.314 3.027 2.102 1.00 0.00 H ATOM 413 N ARG A 29 -5.763 2.056 0.707 1.00 0.00 N ATOM 414 CA ARG A 29 -6.905 1.187 0.443 1.00 0.00 C ATOM 415 C ARG A 29 -7.671 1.653 -0.800 1.00 0.00 C ATOM 416 O ARG A 29 -8.027 0.847 -1.661 1.00 0.00 O ATOM 417 CB ARG A 29 -7.855 1.174 1.639 1.00 0.00 C ATOM 418 CG ARG A 29 -7.412 0.288 2.791 1.00 0.00 C ATOM 419 CD ARG A 29 -8.118 0.696 4.074 1.00 0.00 C ATOM 420 NE ARG A 29 -8.029 -0.319 5.122 1.00 0.00 N ATOM 421 CZ ARG A 29 -8.514 -0.150 6.355 1.00 0.00 C ATOM 422 NH1 ARG A 29 -9.146 0.975 6.678 1.00 0.00 N ATOM 423 NH2 ARG A 29 -8.389 -1.114 7.257 1.00 0.00 N ATOM 424 H ARG A 29 -5.707 2.533 1.566 1.00 0.00 H ATOM 425 HA ARG A 29 -6.533 0.188 0.274 1.00 0.00 H ATOM 426 HB2 ARG A 29 -7.953 2.183 2.013 1.00 0.00 H ATOM 427 HB3 ARG A 29 -8.823 0.831 1.305 1.00 0.00 H ATOM 428 HG2 ARG A 29 -7.657 -0.739 2.563 1.00 0.00 H ATOM 429 HG3 ARG A 29 -6.346 0.390 2.927 1.00 0.00 H ATOM 430 HD2 ARG A 29 -7.659 1.607 4.436 1.00 0.00 H ATOM 431 HD3 ARG A 29 -9.159 0.884 3.851 1.00 0.00 H ATOM 432 HE ARG A 29 -7.582 -1.166 4.898 1.00 0.00 H ATOM 433 HH11 ARG A 29 -9.267 1.704 5.996 1.00 0.00 H ATOM 434 HH12 ARG A 29 -9.493 1.107 7.614 1.00 0.00 H ATOM 435 HH21 ARG A 29 -7.925 -1.983 7.018 1.00 0.00 H ATOM 436 HH22 ARG A 29 -8.750 -0.984 8.186 1.00 0.00 H ATOM 437 N SER A 30 -7.901 2.961 -0.893 1.00 0.00 N ATOM 438 CA SER A 30 -8.775 3.522 -1.917 1.00 0.00 C ATOM 439 C SER A 30 -8.195 3.437 -3.338 1.00 0.00 C ATOM 440 O SER A 30 -8.915 3.072 -4.268 1.00 0.00 O ATOM 441 CB SER A 30 -9.118 4.967 -1.565 1.00 0.00 C ATOM 442 OG SER A 30 -9.809 5.026 -0.327 1.00 0.00 O ATOM 443 H SER A 30 -7.484 3.566 -0.239 1.00 0.00 H ATOM 444 HA SER A 30 -9.690 2.949 -1.899 1.00 0.00 H ATOM 445 HB2 SER A 30 -8.207 5.545 -1.485 1.00 0.00 H ATOM 446 HB3 SER A 30 -9.748 5.386 -2.334 1.00 0.00 H ATOM 447 HG SER A 30 -10.189 4.158 -0.133 1.00 0.00 H ATOM 448 N TRP A 31 -6.913 3.753 -3.528 1.00 0.00 N ATOM 449 CA TRP A 31 -6.342 3.713 -4.879 1.00 0.00 C ATOM 450 C TRP A 31 -5.935 2.297 -5.273 1.00 0.00 C ATOM 451 O TRP A 31 -5.499 2.057 -6.399 1.00 0.00 O ATOM 452 CB TRP A 31 -5.158 4.684 -5.053 1.00 0.00 C ATOM 453 CG TRP A 31 -4.131 4.630 -3.965 1.00 0.00 C ATOM 454 CD1 TRP A 31 -3.540 3.516 -3.459 1.00 0.00 C ATOM 455 CD2 TRP A 31 -3.549 5.741 -3.267 1.00 0.00 C ATOM 456 NE1 TRP A 31 -2.647 3.862 -2.483 1.00 0.00 N ATOM 457 CE2 TRP A 31 -2.632 5.215 -2.345 1.00 0.00 C ATOM 458 CE3 TRP A 31 -3.717 7.126 -3.323 1.00 0.00 C ATOM 459 CZ2 TRP A 31 -1.888 6.013 -1.487 1.00 0.00 C ATOM 460 CZ3 TRP A 31 -2.973 7.920 -2.469 1.00 0.00 C ATOM 461 CH2 TRP A 31 -2.070 7.359 -1.563 1.00 0.00 C ATOM 462 H TRP A 31 -6.353 4.017 -2.765 1.00 0.00 H ATOM 463 HA TRP A 31 -7.129 4.023 -5.553 1.00 0.00 H ATOM 464 HB2 TRP A 31 -4.654 4.452 -5.983 1.00 0.00 H ATOM 465 HB3 TRP A 31 -5.539 5.695 -5.103 1.00 0.00 H ATOM 466 HD1 TRP A 31 -3.762 2.510 -3.782 1.00 0.00 H ATOM 467 HE1 TRP A 31 -2.107 3.235 -1.962 1.00 0.00 H ATOM 468 HE3 TRP A 31 -4.410 7.578 -4.017 1.00 0.00 H ATOM 469 HZ2 TRP A 31 -1.186 5.595 -0.780 1.00 0.00 H ATOM 470 HZ3 TRP A 31 -3.081 8.992 -2.500 1.00 0.00 H ATOM 471 HH2 TRP A 31 -1.511 8.020 -0.916 1.00 0.00 H ATOM 472 N ASN A 32 -6.070 1.359 -4.345 1.00 0.00 N ATOM 473 CA ASN A 32 -5.831 -0.045 -4.657 1.00 0.00 C ATOM 474 C ASN A 32 -7.143 -0.774 -4.887 1.00 0.00 C ATOM 475 O ASN A 32 -7.157 -1.895 -5.395 1.00 0.00 O ATOM 476 CB ASN A 32 -5.036 -0.747 -3.552 1.00 0.00 C ATOM 477 CG ASN A 32 -3.549 -0.544 -3.690 1.00 0.00 C ATOM 478 OD1 ASN A 32 -2.884 -1.267 -4.427 1.00 0.00 O ATOM 479 ND2 ASN A 32 -3.012 0.417 -2.962 1.00 0.00 N ATOM 480 H ASN A 32 -6.335 1.613 -3.436 1.00 0.00 H ATOM 481 HA ASN A 32 -5.258 -0.079 -5.571 1.00 0.00 H ATOM 482 HB2 ASN A 32 -5.339 -0.359 -2.592 1.00 0.00 H ATOM 483 HB3 ASN A 32 -5.239 -1.806 -3.585 1.00 0.00 H ATOM 484 HD21 ASN A 32 -3.606 0.939 -2.375 1.00 0.00 H ATOM 485 HD22 ASN A 32 -2.045 0.576 -3.034 1.00 0.00 H ATOM 486 N GLY A 33 -8.241 -0.129 -4.508 1.00 0.00 N ATOM 487 CA GLY A 33 -9.553 -0.722 -4.677 1.00 0.00 C ATOM 488 C GLY A 33 -9.715 -1.994 -3.872 1.00 0.00 C ATOM 489 O GLY A 33 -10.385 -2.933 -4.302 1.00 0.00 O ATOM 490 H GLY A 33 -8.159 0.762 -4.111 1.00 0.00 H ATOM 491 HA2 GLY A 33 -10.301 -0.011 -4.361 1.00 0.00 H ATOM 492 HA3 GLY A 33 -9.703 -0.948 -5.722 1.00 0.00 H ATOM 493 N ILE A 34 -9.100 -2.028 -2.698 1.00 0.00 N ATOM 494 CA ILE A 34 -9.127 -3.220 -1.870 1.00 0.00 C ATOM 495 C ILE A 34 -10.412 -3.290 -1.064 1.00 0.00 C ATOM 496 O ILE A 34 -10.768 -2.343 -0.356 1.00 0.00 O ATOM 497 CB ILE A 34 -7.940 -3.276 -0.887 1.00 0.00 C ATOM 498 CG1 ILE A 34 -6.608 -3.175 -1.630 1.00 0.00 C ATOM 499 CG2 ILE A 34 -7.993 -4.564 -0.078 1.00 0.00 C ATOM 500 CD1 ILE A 34 -5.411 -3.146 -0.703 1.00 0.00 C ATOM 501 H ILE A 34 -8.631 -1.229 -2.378 1.00 0.00 H ATOM 502 HA ILE A 34 -9.072 -4.082 -2.519 1.00 0.00 H ATOM 503 HB ILE A 34 -8.028 -2.447 -0.203 1.00 0.00 H ATOM 504 HG12 ILE A 34 -6.502 -4.027 -2.284 1.00 0.00 H ATOM 505 HG13 ILE A 34 -6.598 -2.270 -2.218 1.00 0.00 H ATOM 506 HG21 ILE A 34 -7.925 -5.411 -0.745 1.00 0.00 H ATOM 507 HG22 ILE A 34 -8.926 -4.611 0.465 1.00 0.00 H ATOM 508 HG23 ILE A 34 -7.168 -4.587 0.618 1.00 0.00 H ATOM 509 HD11 ILE A 34 -5.501 -2.306 -0.030 1.00 0.00 H ATOM 510 HD12 ILE A 34 -4.506 -3.047 -1.284 1.00 0.00 H ATOM 511 HD13 ILE A 34 -5.376 -4.062 -0.131 1.00 0.00 H ATOM 512 N SER A 35 -11.108 -4.404 -1.188 1.00 0.00 N ATOM 513 CA SER A 35 -12.240 -4.683 -0.333 1.00 0.00 C ATOM 514 C SER A 35 -11.772 -5.580 0.809 1.00 0.00 C ATOM 515 O SER A 35 -11.451 -6.753 0.602 1.00 0.00 O ATOM 516 CB SER A 35 -13.349 -5.359 -1.141 1.00 0.00 C ATOM 517 OG SER A 35 -14.569 -5.404 -0.416 1.00 0.00 O ATOM 518 H SER A 35 -10.852 -5.056 -1.871 1.00 0.00 H ATOM 519 HA SER A 35 -12.602 -3.749 0.071 1.00 0.00 H ATOM 520 HB2 SER A 35 -13.510 -4.806 -2.054 1.00 0.00 H ATOM 521 HB3 SER A 35 -13.048 -6.369 -1.381 1.00 0.00 H ATOM 522 HG SER A 35 -14.840 -4.497 -0.186 1.00 0.00 H ATOM 523 N GLY A 36 -11.708 -5.022 2.006 1.00 0.00 N ATOM 524 CA GLY A 36 -11.177 -5.749 3.140 1.00 0.00 C ATOM 525 C GLY A 36 -9.730 -5.376 3.387 1.00 0.00 C ATOM 526 O GLY A 36 -9.235 -4.404 2.817 1.00 0.00 O ATOM 527 H GLY A 36 -11.997 -4.085 2.117 1.00 0.00 H ATOM 528 HA2 GLY A 36 -11.761 -5.513 4.018 1.00 0.00 H ATOM 529 HA3 GLY A 36 -11.240 -6.810 2.946 1.00 0.00 H ATOM 530 N ASP A 37 -9.046 -6.129 4.227 1.00 0.00 N ATOM 531 CA ASP A 37 -7.641 -5.858 4.507 1.00 0.00 C ATOM 532 C ASP A 37 -6.770 -7.008 4.024 1.00 0.00 C ATOM 533 O ASP A 37 -6.074 -7.655 4.809 1.00 0.00 O ATOM 534 CB ASP A 37 -7.411 -5.613 6.004 1.00 0.00 C ATOM 535 CG ASP A 37 -7.905 -4.255 6.469 1.00 0.00 C ATOM 536 OD1 ASP A 37 -9.126 -4.092 6.668 1.00 0.00 O ATOM 537 OD2 ASP A 37 -7.067 -3.346 6.665 1.00 0.00 O ATOM 538 H ASP A 37 -9.488 -6.884 4.671 1.00 0.00 H ATOM 539 HA ASP A 37 -7.367 -4.969 3.961 1.00 0.00 H ATOM 540 HB2 ASP A 37 -7.929 -6.372 6.568 1.00 0.00 H ATOM 541 HB3 ASP A 37 -6.352 -5.678 6.211 1.00 0.00 H ATOM 542 N LEU A 38 -6.823 -7.270 2.728 1.00 0.00 N ATOM 543 CA LEU A 38 -6.033 -8.339 2.146 1.00 0.00 C ATOM 544 C LEU A 38 -4.708 -7.802 1.607 1.00 0.00 C ATOM 545 O LEU A 38 -4.659 -7.085 0.609 1.00 0.00 O ATOM 546 CB LEU A 38 -6.835 -9.083 1.062 1.00 0.00 C ATOM 547 CG LEU A 38 -7.472 -8.219 -0.035 1.00 0.00 C ATOM 548 CD1 LEU A 38 -6.629 -8.235 -1.298 1.00 0.00 C ATOM 549 CD2 LEU A 38 -8.881 -8.702 -0.337 1.00 0.00 C ATOM 550 H LEU A 38 -7.401 -6.730 2.153 1.00 0.00 H ATOM 551 HA LEU A 38 -5.810 -9.035 2.941 1.00 0.00 H ATOM 552 HB2 LEU A 38 -6.173 -9.789 0.585 1.00 0.00 H ATOM 553 HB3 LEU A 38 -7.622 -9.636 1.551 1.00 0.00 H ATOM 554 HG LEU A 38 -7.537 -7.198 0.313 1.00 0.00 H ATOM 555 HD11 LEU A 38 -6.567 -9.244 -1.677 1.00 0.00 H ATOM 556 HD12 LEU A 38 -5.636 -7.872 -1.074 1.00 0.00 H ATOM 557 HD13 LEU A 38 -7.084 -7.599 -2.043 1.00 0.00 H ATOM 558 HD21 LEU A 38 -9.306 -8.100 -1.126 1.00 0.00 H ATOM 559 HD22 LEU A 38 -9.490 -8.616 0.550 1.00 0.00 H ATOM 560 HD23 LEU A 38 -8.847 -9.735 -0.652 1.00 0.00 H ATOM 561 N ILE A 39 -3.639 -8.125 2.313 1.00 0.00 N ATOM 562 CA ILE A 39 -2.303 -7.719 1.915 1.00 0.00 C ATOM 563 C ILE A 39 -1.322 -8.859 2.149 1.00 0.00 C ATOM 564 O ILE A 39 -1.169 -9.350 3.268 1.00 0.00 O ATOM 565 CB ILE A 39 -1.856 -6.422 2.646 1.00 0.00 C ATOM 566 CG1 ILE A 39 -2.409 -5.198 1.908 1.00 0.00 C ATOM 567 CG2 ILE A 39 -0.341 -6.327 2.782 1.00 0.00 C ATOM 568 CD1 ILE A 39 -1.783 -3.892 2.339 1.00 0.00 C ATOM 569 H ILE A 39 -3.750 -8.667 3.126 1.00 0.00 H ATOM 570 HA ILE A 39 -2.333 -7.511 0.854 1.00 0.00 H ATOM 571 HB ILE A 39 -2.274 -6.442 3.640 1.00 0.00 H ATOM 572 HG12 ILE A 39 -2.231 -5.316 0.850 1.00 0.00 H ATOM 573 HG13 ILE A 39 -3.473 -5.133 2.084 1.00 0.00 H ATOM 574 HG21 ILE A 39 0.111 -6.325 1.802 1.00 0.00 H ATOM 575 HG22 ILE A 39 0.026 -7.176 3.349 1.00 0.00 H ATOM 576 HG23 ILE A 39 -0.083 -5.409 3.302 1.00 0.00 H ATOM 577 HD11 ILE A 39 -1.886 -3.778 3.410 1.00 0.00 H ATOM 578 HD12 ILE A 39 -2.279 -3.069 1.839 1.00 0.00 H ATOM 579 HD13 ILE A 39 -0.735 -3.891 2.077 1.00 0.00 H ATOM 580 N PHE A 40 -0.691 -9.292 1.069 1.00 0.00 N ATOM 581 CA PHE A 40 0.208 -10.434 1.101 1.00 0.00 C ATOM 582 C PHE A 40 1.489 -10.123 0.338 1.00 0.00 C ATOM 583 O PHE A 40 1.491 -9.288 -0.569 1.00 0.00 O ATOM 584 CB PHE A 40 -0.488 -11.671 0.515 1.00 0.00 C ATOM 585 CG PHE A 40 -1.212 -11.411 -0.781 1.00 0.00 C ATOM 586 CD1 PHE A 40 -0.548 -11.487 -1.993 1.00 0.00 C ATOM 587 CD2 PHE A 40 -2.561 -11.085 -0.783 1.00 0.00 C ATOM 588 CE1 PHE A 40 -1.211 -11.245 -3.181 1.00 0.00 C ATOM 589 CE2 PHE A 40 -3.230 -10.841 -1.968 1.00 0.00 C ATOM 590 CZ PHE A 40 -2.553 -10.921 -3.168 1.00 0.00 C ATOM 591 H PHE A 40 -0.825 -8.823 0.221 1.00 0.00 H ATOM 592 HA PHE A 40 0.459 -10.628 2.134 1.00 0.00 H ATOM 593 HB2 PHE A 40 0.249 -12.438 0.333 1.00 0.00 H ATOM 594 HB3 PHE A 40 -1.210 -12.038 1.229 1.00 0.00 H ATOM 595 HD1 PHE A 40 0.503 -11.740 -2.006 1.00 0.00 H ATOM 596 HD2 PHE A 40 -3.092 -11.022 0.155 1.00 0.00 H ATOM 597 HE1 PHE A 40 -0.681 -11.308 -4.119 1.00 0.00 H ATOM 598 HE2 PHE A 40 -4.280 -10.588 -1.955 1.00 0.00 H ATOM 599 HZ PHE A 40 -3.072 -10.731 -4.097 1.00 0.00 H ATOM 600 N VAL A 41 2.561 -10.811 0.698 1.00 0.00 N ATOM 601 CA VAL A 41 3.886 -10.530 0.159 1.00 0.00 C ATOM 602 C VAL A 41 3.933 -10.769 -1.347 1.00 0.00 C ATOM 603 O VAL A 41 3.462 -11.795 -1.837 1.00 0.00 O ATOM 604 CB VAL A 41 4.959 -11.396 0.855 1.00 0.00 C ATOM 605 CG1 VAL A 41 6.353 -11.029 0.373 1.00 0.00 C ATOM 606 CG2 VAL A 41 4.859 -11.255 2.368 1.00 0.00 C ATOM 607 H VAL A 41 2.458 -11.549 1.338 1.00 0.00 H ATOM 608 HA VAL A 41 4.113 -9.492 0.354 1.00 0.00 H ATOM 609 HB VAL A 41 4.777 -12.430 0.601 1.00 0.00 H ATOM 610 HG11 VAL A 41 7.083 -11.625 0.900 1.00 0.00 H ATOM 611 HG12 VAL A 41 6.536 -9.982 0.562 1.00 0.00 H ATOM 612 HG13 VAL A 41 6.428 -11.223 -0.688 1.00 0.00 H ATOM 613 HG21 VAL A 41 5.611 -11.874 2.837 1.00 0.00 H ATOM 614 HG22 VAL A 41 3.879 -11.571 2.696 1.00 0.00 H ATOM 615 HG23 VAL A 41 5.017 -10.224 2.646 1.00 0.00 H ATOM 616 N GLY A 42 4.488 -9.811 -2.079 1.00 0.00 N ATOM 617 CA GLY A 42 4.598 -9.952 -3.516 1.00 0.00 C ATOM 618 C GLY A 42 3.573 -9.123 -4.257 1.00 0.00 C ATOM 619 O GLY A 42 3.744 -8.820 -5.440 1.00 0.00 O ATOM 620 H GLY A 42 4.836 -9.002 -1.636 1.00 0.00 H ATOM 621 HA2 GLY A 42 5.584 -9.644 -3.823 1.00 0.00 H ATOM 622 HA3 GLY A 42 4.459 -10.990 -3.775 1.00 0.00 H ATOM 623 N GLN A 43 2.504 -8.761 -3.565 1.00 0.00 N ATOM 624 CA GLN A 43 1.455 -7.936 -4.147 1.00 0.00 C ATOM 625 C GLN A 43 1.944 -6.508 -4.342 1.00 0.00 C ATOM 626 O GLN A 43 2.452 -5.892 -3.410 1.00 0.00 O ATOM 627 CB GLN A 43 0.215 -7.947 -3.242 1.00 0.00 C ATOM 628 CG GLN A 43 -0.814 -6.878 -3.583 1.00 0.00 C ATOM 629 CD GLN A 43 -2.063 -6.980 -2.729 1.00 0.00 C ATOM 630 OE1 GLN A 43 -3.021 -7.666 -3.086 1.00 0.00 O ATOM 631 NE2 GLN A 43 -2.065 -6.293 -1.595 1.00 0.00 N ATOM 632 H GLN A 43 2.418 -9.060 -2.633 1.00 0.00 H ATOM 633 HA GLN A 43 1.196 -8.354 -5.108 1.00 0.00 H ATOM 634 HB2 GLN A 43 -0.264 -8.912 -3.324 1.00 0.00 H ATOM 635 HB3 GLN A 43 0.528 -7.800 -2.220 1.00 0.00 H ATOM 636 HG2 GLN A 43 -0.369 -5.904 -3.426 1.00 0.00 H ATOM 637 HG3 GLN A 43 -1.093 -6.979 -4.621 1.00 0.00 H ATOM 638 HE21 GLN A 43 -1.273 -5.762 -1.374 1.00 0.00 H ATOM 639 HE22 GLN A 43 -2.866 -6.340 -1.027 1.00 0.00 H ATOM 640 N LYS A 44 1.803 -5.992 -5.552 1.00 0.00 N ATOM 641 CA LYS A 44 2.072 -4.586 -5.801 1.00 0.00 C ATOM 642 C LYS A 44 0.871 -3.757 -5.408 1.00 0.00 C ATOM 643 O LYS A 44 -0.161 -3.782 -6.082 1.00 0.00 O ATOM 644 CB LYS A 44 2.402 -4.324 -7.270 1.00 0.00 C ATOM 645 CG LYS A 44 3.775 -4.805 -7.690 1.00 0.00 C ATOM 646 CD LYS A 44 4.061 -4.472 -9.146 1.00 0.00 C ATOM 647 CE LYS A 44 3.005 -5.049 -10.083 1.00 0.00 C ATOM 648 NZ LYS A 44 2.860 -6.522 -9.933 1.00 0.00 N ATOM 649 H LYS A 44 1.512 -6.568 -6.297 1.00 0.00 H ATOM 650 HA LYS A 44 2.914 -4.296 -5.190 1.00 0.00 H ATOM 651 HB2 LYS A 44 1.667 -4.820 -7.887 1.00 0.00 H ATOM 652 HB3 LYS A 44 2.349 -3.260 -7.451 1.00 0.00 H ATOM 653 HG2 LYS A 44 4.515 -4.316 -7.070 1.00 0.00 H ATOM 654 HG3 LYS A 44 3.834 -5.874 -7.552 1.00 0.00 H ATOM 655 HD2 LYS A 44 4.076 -3.399 -9.258 1.00 0.00 H ATOM 656 HD3 LYS A 44 5.026 -4.877 -9.413 1.00 0.00 H ATOM 657 HE2 LYS A 44 2.057 -4.580 -9.866 1.00 0.00 H ATOM 658 HE3 LYS A 44 3.289 -4.826 -11.102 1.00 0.00 H ATOM 659 HZ1 LYS A 44 3.785 -6.993 -10.049 1.00 0.00 H ATOM 660 HZ2 LYS A 44 2.204 -6.892 -10.653 1.00 0.00 H ATOM 661 HZ3 LYS A 44 2.481 -6.753 -8.990 1.00 0.00 H ATOM 662 N LEU A 45 0.990 -3.040 -4.314 1.00 0.00 N ATOM 663 CA LEU A 45 -0.064 -2.142 -3.912 1.00 0.00 C ATOM 664 C LEU A 45 0.362 -0.707 -4.196 1.00 0.00 C ATOM 665 O LEU A 45 1.505 -0.329 -3.937 1.00 0.00 O ATOM 666 CB LEU A 45 -0.447 -2.371 -2.432 1.00 0.00 C ATOM 667 CG LEU A 45 0.590 -1.999 -1.367 1.00 0.00 C ATOM 668 CD1 LEU A 45 0.552 -0.512 -1.050 1.00 0.00 C ATOM 669 CD2 LEU A 45 0.336 -2.803 -0.113 1.00 0.00 C ATOM 670 H LEU A 45 1.805 -3.115 -3.766 1.00 0.00 H ATOM 671 HA LEU A 45 -0.922 -2.362 -4.528 1.00 0.00 H ATOM 672 HB2 LEU A 45 -1.345 -1.812 -2.228 1.00 0.00 H ATOM 673 HB3 LEU A 45 -0.673 -3.425 -2.310 1.00 0.00 H ATOM 674 HG LEU A 45 1.578 -2.248 -1.726 1.00 0.00 H ATOM 675 HD11 LEU A 45 0.812 0.052 -1.935 1.00 0.00 H ATOM 676 HD12 LEU A 45 1.257 -0.291 -0.262 1.00 0.00 H ATOM 677 HD13 LEU A 45 -0.445 -0.239 -0.731 1.00 0.00 H ATOM 678 HD21 LEU A 45 -0.646 -2.570 0.271 1.00 0.00 H ATOM 679 HD22 LEU A 45 1.082 -2.561 0.629 1.00 0.00 H ATOM 680 HD23 LEU A 45 0.389 -3.858 -0.348 1.00 0.00 H ATOM 681 N ILE A 46 -0.537 0.067 -4.781 1.00 0.00 N ATOM 682 CA ILE A 46 -0.255 1.461 -5.082 1.00 0.00 C ATOM 683 C ILE A 46 -0.001 2.219 -3.788 1.00 0.00 C ATOM 684 O ILE A 46 -0.695 2.022 -2.789 1.00 0.00 O ATOM 685 CB ILE A 46 -1.409 2.172 -5.857 1.00 0.00 C ATOM 686 CG1 ILE A 46 -1.602 1.611 -7.274 1.00 0.00 C ATOM 687 CG2 ILE A 46 -1.139 3.671 -5.958 1.00 0.00 C ATOM 688 CD1 ILE A 46 -2.070 0.174 -7.336 1.00 0.00 C ATOM 689 H ILE A 46 -1.413 -0.309 -5.014 1.00 0.00 H ATOM 690 HA ILE A 46 0.637 1.497 -5.689 1.00 0.00 H ATOM 691 HB ILE A 46 -2.322 2.037 -5.298 1.00 0.00 H ATOM 692 HG12 ILE A 46 -2.345 2.215 -7.780 1.00 0.00 H ATOM 693 HG13 ILE A 46 -0.666 1.681 -7.809 1.00 0.00 H ATOM 694 HG21 ILE A 46 -0.956 4.072 -4.970 1.00 0.00 H ATOM 695 HG22 ILE A 46 -1.995 4.164 -6.393 1.00 0.00 H ATOM 696 HG23 ILE A 46 -0.272 3.839 -6.583 1.00 0.00 H ATOM 697 HD11 ILE A 46 -2.138 -0.138 -8.368 1.00 0.00 H ATOM 698 HD12 ILE A 46 -3.041 0.088 -6.869 1.00 0.00 H ATOM 699 HD13 ILE A 46 -1.363 -0.457 -6.816 1.00 0.00 H ATOM 700 N VAL A 47 1.011 3.051 -3.807 1.00 0.00 N ATOM 701 CA VAL A 47 1.278 3.958 -2.727 1.00 0.00 C ATOM 702 C VAL A 47 1.846 5.246 -3.305 1.00 0.00 C ATOM 703 O VAL A 47 2.767 5.239 -4.121 1.00 0.00 O ATOM 704 CB VAL A 47 2.233 3.358 -1.666 1.00 0.00 C ATOM 705 CG1 VAL A 47 3.551 2.915 -2.287 1.00 0.00 C ATOM 706 CG2 VAL A 47 2.468 4.356 -0.543 1.00 0.00 C ATOM 707 H VAL A 47 1.603 3.065 -4.593 1.00 0.00 H ATOM 708 HA VAL A 47 0.334 4.182 -2.241 1.00 0.00 H ATOM 709 HB VAL A 47 1.753 2.487 -1.237 1.00 0.00 H ATOM 710 HG11 VAL A 47 4.208 2.550 -1.511 1.00 0.00 H ATOM 711 HG12 VAL A 47 4.014 3.752 -2.787 1.00 0.00 H ATOM 712 HG13 VAL A 47 3.365 2.127 -3.000 1.00 0.00 H ATOM 713 HG21 VAL A 47 3.192 3.953 0.150 1.00 0.00 H ATOM 714 HG22 VAL A 47 1.536 4.537 -0.024 1.00 0.00 H ATOM 715 HG23 VAL A 47 2.839 5.284 -0.954 1.00 0.00 H ATOM 716 N LYS A 48 1.225 6.337 -2.962 1.00 0.00 N ATOM 717 CA LYS A 48 1.716 7.640 -3.362 1.00 0.00 C ATOM 718 C LYS A 48 1.423 8.686 -2.297 1.00 0.00 C ATOM 719 O LYS A 48 0.270 8.974 -1.992 1.00 0.00 O ATOM 720 CB LYS A 48 1.114 8.054 -4.709 1.00 0.00 C ATOM 721 CG LYS A 48 -0.401 7.899 -4.781 1.00 0.00 C ATOM 722 CD LYS A 48 -1.003 8.732 -5.902 1.00 0.00 C ATOM 723 CE LYS A 48 -2.496 8.492 -6.042 1.00 0.00 C ATOM 724 NZ LYS A 48 -3.138 9.435 -6.997 1.00 0.00 N ATOM 725 H LYS A 48 0.405 6.264 -2.446 1.00 0.00 H ATOM 726 HA LYS A 48 2.781 7.562 -3.474 1.00 0.00 H ATOM 727 HB2 LYS A 48 1.361 9.088 -4.896 1.00 0.00 H ATOM 728 HB3 LYS A 48 1.558 7.441 -5.482 1.00 0.00 H ATOM 729 HG2 LYS A 48 -0.639 6.859 -4.953 1.00 0.00 H ATOM 730 HG3 LYS A 48 -0.829 8.215 -3.841 1.00 0.00 H ATOM 731 HD2 LYS A 48 -0.837 9.777 -5.688 1.00 0.00 H ATOM 732 HD3 LYS A 48 -0.517 8.471 -6.832 1.00 0.00 H ATOM 733 HE2 LYS A 48 -2.654 7.482 -6.390 1.00 0.00 H ATOM 734 HE3 LYS A 48 -2.956 8.610 -5.071 1.00 0.00 H ATOM 735 HZ1 LYS A 48 -4.151 9.205 -7.100 1.00 0.00 H ATOM 736 HZ2 LYS A 48 -2.685 9.368 -7.935 1.00 0.00 H ATOM 737 HZ3 LYS A 48 -3.050 10.414 -6.647 1.00 0.00 H ATOM 738 N LYS A 49 2.471 9.254 -1.733 1.00 0.00 N ATOM 739 CA LYS A 49 2.306 10.301 -0.745 1.00 0.00 C ATOM 740 C LYS A 49 2.012 11.615 -1.453 1.00 0.00 C ATOM 741 O LYS A 49 2.881 12.194 -2.105 1.00 0.00 O ATOM 742 CB LYS A 49 3.552 10.417 0.138 1.00 0.00 C ATOM 743 CG LYS A 49 3.397 11.408 1.281 1.00 0.00 C ATOM 744 CD LYS A 49 4.528 11.277 2.281 1.00 0.00 C ATOM 745 CE LYS A 49 4.383 12.271 3.420 1.00 0.00 C ATOM 746 NZ LYS A 49 5.398 12.040 4.477 1.00 0.00 N ATOM 747 H LYS A 49 3.373 8.968 -1.989 1.00 0.00 H ATOM 748 HA LYS A 49 1.457 10.042 -0.127 1.00 0.00 H ATOM 749 HB2 LYS A 49 3.773 9.449 0.559 1.00 0.00 H ATOM 750 HB3 LYS A 49 4.385 10.734 -0.474 1.00 0.00 H ATOM 751 HG2 LYS A 49 3.401 12.408 0.879 1.00 0.00 H ATOM 752 HG3 LYS A 49 2.459 11.219 1.783 1.00 0.00 H ATOM 753 HD2 LYS A 49 4.525 10.277 2.688 1.00 0.00 H ATOM 754 HD3 LYS A 49 5.465 11.457 1.776 1.00 0.00 H ATOM 755 HE2 LYS A 49 4.505 13.268 3.028 1.00 0.00 H ATOM 756 HE3 LYS A 49 3.397 12.168 3.849 1.00 0.00 H ATOM 757 HZ1 LYS A 49 5.326 12.777 5.213 1.00 0.00 H ATOM 758 HZ2 LYS A 49 6.357 12.062 4.067 1.00 0.00 H ATOM 759 HZ3 LYS A 49 5.244 11.112 4.920 1.00 0.00 H ATOM 760 N GLY A 50 0.775 12.060 -1.343 1.00 0.00 N ATOM 761 CA GLY A 50 0.347 13.250 -2.039 1.00 0.00 C ATOM 762 C GLY A 50 -1.110 13.164 -2.432 1.00 0.00 C ATOM 763 O GLY A 50 -1.443 12.757 -3.546 1.00 0.00 O ATOM 764 H GLY A 50 0.135 11.567 -0.788 1.00 0.00 H ATOM 765 HA2 GLY A 50 0.491 14.107 -1.397 1.00 0.00 H ATOM 766 HA3 GLY A 50 0.944 13.371 -2.930 1.00 0.00 H ATOM 767 N SER A 51 -1.980 13.507 -1.502 1.00 0.00 N ATOM 768 CA SER A 51 -3.411 13.504 -1.749 1.00 0.00 C ATOM 769 C SER A 51 -4.061 14.684 -1.037 1.00 0.00 C ATOM 770 O SER A 51 -4.639 14.484 0.050 1.00 0.00 O ATOM 771 CB SER A 51 -4.025 12.184 -1.280 1.00 0.00 C ATOM 772 OG SER A 51 -3.417 11.086 -1.938 1.00 0.00 O ATOM 773 H SER A 51 -1.651 13.776 -0.616 1.00 0.00 H ATOM 774 HA SER A 51 -3.565 13.609 -2.812 1.00 0.00 H ATOM 775 HB2 SER A 51 -3.879 12.074 -0.216 1.00 0.00 H ATOM 776 HB3 SER A 51 -5.083 12.182 -1.499 1.00 0.00 H ATOM 777 HG SER A 51 -2.789 11.420 -2.590 1.00 0.00 H TER 778 SER A 51