ATOM 1 N PHE A 1 -6.617 -19.059 -5.856 1.00 0.00 N ATOM 2 CA PHE A 1 -6.237 -17.721 -6.272 1.00 0.00 C ATOM 3 C PHE A 1 -4.741 -17.649 -6.591 1.00 0.00 C ATOM 4 O PHE A 1 -4.355 -17.298 -7.705 1.00 0.00 O ATOM 5 CB PHE A 1 -6.542 -16.784 -5.102 1.00 0.00 C ATOM 6 CG PHE A 1 -7.129 -15.434 -5.521 1.00 0.00 C ATOM 7 CD1 PHE A 1 -8.266 -15.390 -6.266 1.00 0.00 C ATOM 8 CD2 PHE A 1 -6.514 -14.280 -5.148 1.00 0.00 C ATOM 9 CE1 PHE A 1 -8.811 -14.137 -6.656 1.00 0.00 C ATOM 10 CE2 PHE A 1 -7.059 -13.027 -5.538 1.00 0.00 C ATOM 11 CZ PHE A 1 -8.196 -12.983 -6.283 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.136 -19.404 -5.051 1.00 0.00 H ATOM 13 HA PHE A 1 -6.809 -17.485 -7.171 1.00 0.00 H ATOM 14 HB2 PHE A 1 -7.240 -17.278 -4.427 1.00 0.00 H ATOM 15 HB3 PHE A 1 -5.624 -16.610 -4.540 1.00 0.00 H ATOM 16 HD1 PHE A 1 -8.758 -16.316 -6.566 1.00 0.00 H ATOM 17 HD2 PHE A 1 -5.603 -14.317 -4.551 1.00 0.00 H ATOM 18 HE1 PHE A 1 -9.721 -14.102 -7.253 1.00 0.00 H ATOM 19 HE2 PHE A 1 -6.566 -12.103 -5.238 1.00 0.00 H ATOM 20 HZ PHE A 1 -8.614 -12.022 -6.582 1.00 0.00 H ATOM 21 N ASN A 2 -3.940 -17.988 -5.591 1.00 0.00 N ATOM 22 CA ASN A 2 -2.496 -17.968 -5.751 1.00 0.00 C ATOM 23 C ASN A 2 -2.092 -16.723 -6.543 1.00 0.00 C ATOM 24 O ASN A 2 -1.545 -16.831 -7.639 1.00 0.00 O ATOM 25 CB ASN A 2 -2.009 -19.197 -6.520 1.00 0.00 C ATOM 26 CG ASN A 2 -1.662 -20.339 -5.564 1.00 0.00 C ATOM 27 OD1 ASN A 2 -0.965 -20.169 -4.576 1.00 0.00 O ATOM 28 ND2 ASN A 2 -2.183 -21.512 -5.911 1.00 0.00 N ATOM 29 H ASN A 2 -4.262 -18.273 -4.688 1.00 0.00 H ATOM 30 HA ASN A 2 -2.096 -17.964 -4.736 1.00 0.00 H ATOM 31 HB2 ASN A 2 -2.780 -19.523 -7.218 1.00 0.00 H ATOM 32 HB3 ASN A 2 -1.133 -18.935 -7.113 1.00 0.00 H ATOM 33 HD21 ASN A 2 -2.746 -21.586 -6.735 1.00 0.00 H ATOM 34 HD22 ASN A 2 -2.013 -22.322 -5.349 1.00 0.00 H ATOM 35 N ALA A 3 -2.378 -15.569 -5.957 1.00 0.00 N ATOM 36 CA ALA A 3 -2.052 -14.305 -6.596 1.00 0.00 C ATOM 37 C ALA A 3 -2.397 -13.156 -5.647 1.00 0.00 C ATOM 38 O ALA A 3 -3.504 -12.620 -5.692 1.00 0.00 O ATOM 39 CB ALA A 3 -2.791 -14.201 -7.931 1.00 0.00 C ATOM 40 H ALA A 3 -2.824 -15.490 -5.066 1.00 0.00 H ATOM 41 HA ALA A 3 -0.979 -14.298 -6.788 1.00 0.00 H ATOM 42 HB1 ALA A 3 -3.746 -13.697 -7.780 1.00 0.00 H ATOM 43 HB2 ALA A 3 -2.187 -13.630 -8.638 1.00 0.00 H ATOM 44 HB3 ALA A 3 -2.967 -15.201 -8.329 1.00 0.00 H ATOM 45 N PRO A 4 -1.404 -12.801 -4.788 1.00 0.00 N ATOM 46 CA PRO A 4 -1.591 -11.725 -3.831 1.00 0.00 C ATOM 47 C PRO A 4 -1.530 -10.361 -4.520 1.00 0.00 C ATOM 48 O PRO A 4 -0.711 -9.516 -4.160 1.00 0.00 O ATOM 49 CB PRO A 4 -0.492 -11.920 -2.800 1.00 0.00 C ATOM 50 CG PRO A 4 0.548 -12.809 -3.462 1.00 0.00 C ATOM 51 CD PRO A 4 -0.081 -13.413 -4.707 1.00 0.00 C ATOM 52 HA PRO A 4 -2.501 -11.782 -3.418 1.00 0.00 H ATOM 53 HB2 PRO A 4 -0.058 -10.964 -2.506 1.00 0.00 H ATOM 54 HB3 PRO A 4 -0.883 -12.384 -1.894 1.00 0.00 H ATOM 55 HG2 PRO A 4 1.434 -12.231 -3.724 1.00 0.00 H ATOM 56 HG3 PRO A 4 0.870 -13.594 -2.778 1.00 0.00 H ATOM 57 HD2 PRO A 4 0.512 -13.195 -5.596 1.00 0.00 H ATOM 58 HD3 PRO A 4 -0.151 -14.498 -4.629 1.00 0.00 H ATOM 59 N PHE A 5 -2.406 -10.187 -5.498 1.00 0.00 N ATOM 60 CA PHE A 5 -2.461 -8.940 -6.240 1.00 0.00 C ATOM 61 C PHE A 5 -3.769 -8.195 -5.964 1.00 0.00 C ATOM 62 O PHE A 5 -4.631 -8.693 -5.242 1.00 0.00 O ATOM 63 CB PHE A 5 -2.398 -9.300 -7.726 1.00 0.00 C ATOM 64 CG PHE A 5 -1.519 -8.363 -8.557 1.00 0.00 C ATOM 65 CD1 PHE A 5 -0.168 -8.384 -8.403 1.00 0.00 C ATOM 66 CD2 PHE A 5 -2.089 -7.509 -9.449 1.00 0.00 C ATOM 67 CE1 PHE A 5 0.648 -7.515 -9.175 1.00 0.00 C ATOM 68 CE2 PHE A 5 -1.273 -6.639 -10.220 1.00 0.00 C ATOM 69 CZ PHE A 5 0.078 -6.661 -10.066 1.00 0.00 C ATOM 70 H PHE A 5 -3.069 -10.879 -5.784 1.00 0.00 H ATOM 71 HA PHE A 5 -1.622 -8.329 -5.911 1.00 0.00 H ATOM 72 HB2 PHE A 5 -2.022 -10.319 -7.827 1.00 0.00 H ATOM 73 HB3 PHE A 5 -3.408 -9.292 -8.135 1.00 0.00 H ATOM 74 HD1 PHE A 5 0.289 -9.069 -7.689 1.00 0.00 H ATOM 75 HD2 PHE A 5 -3.172 -7.493 -9.572 1.00 0.00 H ATOM 76 HE1 PHE A 5 1.731 -7.532 -9.052 1.00 0.00 H ATOM 77 HE2 PHE A 5 -1.730 -5.955 -10.934 1.00 0.00 H ATOM 78 HZ PHE A 5 0.705 -5.993 -10.658 1.00 0.00 H ATOM 79 N ASP A 6 -3.876 -7.013 -6.555 1.00 0.00 N ATOM 80 CA ASP A 6 -5.064 -6.195 -6.381 1.00 0.00 C ATOM 81 C ASP A 6 -5.840 -6.146 -7.698 1.00 0.00 C ATOM 82 O ASP A 6 -5.662 -5.225 -8.494 1.00 0.00 O ATOM 83 CB ASP A 6 -4.694 -4.761 -5.996 1.00 0.00 C ATOM 84 CG ASP A 6 -3.646 -4.639 -4.889 1.00 0.00 C ATOM 85 OD1 ASP A 6 -2.451 -4.893 -5.109 1.00 0.00 O ATOM 86 OD2 ASP A 6 -4.103 -4.260 -3.745 1.00 0.00 O ATOM 87 H ASP A 6 -3.171 -6.616 -7.141 1.00 0.00 H ATOM 88 HA ASP A 6 -5.628 -6.674 -5.582 1.00 0.00 H ATOM 89 HB2 ASP A 6 -4.325 -4.246 -6.884 1.00 0.00 H ATOM 90 HB3 ASP A 6 -5.597 -4.241 -5.680 1.00 0.00 H ATOM 91 HD2 ASP A 6 -4.773 -4.922 -3.407 1.00 0.00 H ATOM 92 N VAL A 7 -6.686 -7.147 -7.887 1.00 0.00 N ATOM 93 CA VAL A 7 -7.492 -7.230 -9.094 1.00 0.00 C ATOM 94 C VAL A 7 -8.964 -7.393 -8.710 1.00 0.00 C ATOM 95 O VAL A 7 -9.476 -8.511 -8.662 1.00 0.00 O ATOM 96 CB VAL A 7 -6.978 -8.359 -9.990 1.00 0.00 C ATOM 97 CG1 VAL A 7 -5.545 -8.086 -10.449 1.00 0.00 C ATOM 98 CG2 VAL A 7 -7.078 -9.711 -9.279 1.00 0.00 C ATOM 99 H VAL A 7 -6.826 -7.892 -7.235 1.00 0.00 H ATOM 100 HA VAL A 7 -7.372 -6.290 -9.633 1.00 0.00 H ATOM 101 HB VAL A 7 -7.612 -8.399 -10.875 1.00 0.00 H ATOM 102 HG11 VAL A 7 -5.407 -8.472 -11.459 1.00 0.00 H ATOM 103 HG12 VAL A 7 -5.360 -7.011 -10.443 1.00 0.00 H ATOM 104 HG13 VAL A 7 -4.846 -8.578 -9.773 1.00 0.00 H ATOM 105 HG21 VAL A 7 -7.734 -10.371 -9.845 1.00 0.00 H ATOM 106 HG22 VAL A 7 -6.086 -10.158 -9.207 1.00 0.00 H ATOM 107 HG23 VAL A 7 -7.483 -9.565 -8.278 1.00 0.00 H ATOM 108 N GLY A 8 -9.603 -6.264 -8.447 1.00 0.00 N ATOM 109 CA GLY A 8 -11.006 -6.268 -8.068 1.00 0.00 C ATOM 110 C GLY A 8 -11.173 -5.960 -6.579 1.00 0.00 C ATOM 111 O GLY A 8 -12.018 -6.554 -5.909 1.00 0.00 O ATOM 112 H GLY A 8 -9.179 -5.359 -8.488 1.00 0.00 H ATOM 113 HA2 GLY A 8 -11.547 -5.529 -8.658 1.00 0.00 H ATOM 114 HA3 GLY A 8 -11.444 -7.240 -8.293 1.00 0.00 H ATOM 115 N ILE A 9 -10.355 -5.034 -6.103 1.00 0.00 N ATOM 116 CA ILE A 9 -10.401 -4.640 -4.706 1.00 0.00 C ATOM 117 C ILE A 9 -10.814 -3.170 -4.607 1.00 0.00 C ATOM 118 O ILE A 9 -9.995 -2.276 -4.816 1.00 0.00 O ATOM 119 CB ILE A 9 -9.071 -4.952 -4.015 1.00 0.00 C ATOM 120 CG1 ILE A 9 -9.241 -5.007 -2.496 1.00 0.00 C ATOM 121 CG2 ILE A 9 -7.989 -3.955 -4.436 1.00 0.00 C ATOM 122 CD1 ILE A 9 -9.902 -6.318 -2.066 1.00 0.00 C ATOM 123 H ILE A 9 -9.670 -4.556 -6.653 1.00 0.00 H ATOM 124 HA ILE A 9 -11.166 -5.247 -4.220 1.00 0.00 H ATOM 125 HB ILE A 9 -8.742 -5.939 -4.339 1.00 0.00 H ATOM 126 HG12 ILE A 9 -8.268 -4.912 -2.014 1.00 0.00 H ATOM 127 HG13 ILE A 9 -9.846 -4.164 -2.163 1.00 0.00 H ATOM 128 HG21 ILE A 9 -8.082 -3.745 -5.501 1.00 0.00 H ATOM 129 HG22 ILE A 9 -8.108 -3.031 -3.871 1.00 0.00 H ATOM 130 HG23 ILE A 9 -7.006 -4.380 -4.233 1.00 0.00 H ATOM 131 HD11 ILE A 9 -9.349 -7.159 -2.484 1.00 0.00 H ATOM 132 HD12 ILE A 9 -9.901 -6.387 -0.978 1.00 0.00 H ATOM 133 HD13 ILE A 9 -10.930 -6.343 -2.429 1.00 0.00 H ATOM 134 N LYS A 10 -12.085 -2.965 -4.291 1.00 0.00 N ATOM 135 CA LYS A 10 -12.616 -1.619 -4.162 1.00 0.00 C ATOM 136 C LYS A 10 -11.957 -0.926 -2.969 1.00 0.00 C ATOM 137 O LYS A 10 -10.927 -1.381 -2.473 1.00 0.00 O ATOM 138 CB LYS A 10 -14.144 -1.651 -4.088 1.00 0.00 C ATOM 139 CG LYS A 10 -14.617 -2.440 -2.865 1.00 0.00 C ATOM 140 CD LYS A 10 -15.525 -3.600 -3.278 1.00 0.00 C ATOM 141 CE LYS A 10 -16.542 -3.917 -2.180 1.00 0.00 C ATOM 142 NZ LYS A 10 -17.397 -2.739 -1.910 1.00 0.00 N ATOM 143 H LYS A 10 -12.744 -3.698 -4.123 1.00 0.00 H ATOM 144 HA LYS A 10 -12.349 -1.074 -5.068 1.00 0.00 H ATOM 145 HB2 LYS A 10 -14.531 -0.633 -4.041 1.00 0.00 H ATOM 146 HB3 LYS A 10 -14.546 -2.104 -4.994 1.00 0.00 H ATOM 147 HG2 LYS A 10 -13.754 -2.824 -2.320 1.00 0.00 H ATOM 148 HG3 LYS A 10 -15.154 -1.778 -2.186 1.00 0.00 H ATOM 149 HD2 LYS A 10 -16.046 -3.347 -4.201 1.00 0.00 H ATOM 150 HD3 LYS A 10 -14.921 -4.483 -3.484 1.00 0.00 H ATOM 151 HE2 LYS A 10 -17.162 -4.760 -2.483 1.00 0.00 H ATOM 152 HE3 LYS A 10 -16.023 -4.214 -1.270 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -17.978 -2.872 -1.089 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -18.021 -2.537 -2.683 1.00 0.00 H ATOM 155 N LEU A 11 -12.578 0.163 -2.540 1.00 0.00 N ATOM 156 CA LEU A 11 -12.064 0.923 -1.413 1.00 0.00 C ATOM 157 C LEU A 11 -11.467 -0.039 -0.384 1.00 0.00 C ATOM 158 O LEU A 11 -12.193 -0.619 0.422 1.00 0.00 O ATOM 159 CB LEU A 11 -13.150 1.838 -0.844 1.00 0.00 C ATOM 160 CG LEU A 11 -14.570 1.268 -0.835 1.00 0.00 C ATOM 161 CD1 LEU A 11 -15.253 1.478 -2.188 1.00 0.00 C ATOM 162 CD2 LEU A 11 -14.568 -0.204 -0.418 1.00 0.00 C ATOM 163 H LEU A 11 -13.414 0.527 -2.948 1.00 0.00 H ATOM 164 HA LEU A 11 -11.267 1.565 -1.789 1.00 0.00 H ATOM 165 HB2 LEU A 11 -12.878 2.097 0.180 1.00 0.00 H ATOM 166 HB3 LEU A 11 -13.155 2.764 -1.418 1.00 0.00 H ATOM 167 HG LEU A 11 -15.152 1.812 -0.093 1.00 0.00 H ATOM 168 HD11 LEU A 11 -16.202 1.994 -2.039 1.00 0.00 H ATOM 169 HD12 LEU A 11 -14.609 2.079 -2.830 1.00 0.00 H ATOM 170 HD13 LEU A 11 -15.434 0.512 -2.658 1.00 0.00 H ATOM 171 HD21 LEU A 11 -15.553 -0.634 -0.596 1.00 0.00 H ATOM 172 HD22 LEU A 11 -13.824 -0.746 -1.002 1.00 0.00 H ATOM 173 HD23 LEU A 11 -14.324 -0.281 0.641 1.00 0.00 H ATOM 174 N SER A 12 -10.151 -0.179 -0.445 1.00 0.00 N ATOM 175 CA SER A 12 -9.450 -1.061 0.472 1.00 0.00 C ATOM 176 C SER A 12 -8.026 -1.311 -0.029 1.00 0.00 C ATOM 177 O SER A 12 -7.116 -1.544 0.766 1.00 0.00 O ATOM 178 CB SER A 12 -10.194 -2.387 0.639 1.00 0.00 C ATOM 179 OG SER A 12 -10.670 -2.569 1.970 1.00 0.00 O ATOM 180 H SER A 12 -9.568 0.297 -1.103 1.00 0.00 H ATOM 181 HA SER A 12 -9.433 -0.533 1.426 1.00 0.00 H ATOM 182 HB2 SER A 12 -11.034 -2.421 -0.054 1.00 0.00 H ATOM 183 HB3 SER A 12 -9.530 -3.211 0.376 1.00 0.00 H ATOM 184 HG SER A 12 -10.252 -3.382 2.374 1.00 0.00 H ATOM 185 N GLY A 13 -7.877 -1.255 -1.343 1.00 0.00 N ATOM 186 CA GLY A 13 -6.580 -1.473 -1.960 1.00 0.00 C ATOM 187 C GLY A 13 -5.834 -0.151 -2.149 1.00 0.00 C ATOM 188 O GLY A 13 -4.722 0.017 -1.648 1.00 0.00 O ATOM 189 H GLY A 13 -8.622 -1.066 -1.983 1.00 0.00 H ATOM 190 HA2 GLY A 13 -5.986 -2.144 -1.339 1.00 0.00 H ATOM 191 HA3 GLY A 13 -6.709 -1.963 -2.926 1.00 0.00 H ATOM 192 N ALA A 14 -6.474 0.755 -2.873 1.00 0.00 N ATOM 193 CA ALA A 14 -5.885 2.058 -3.134 1.00 0.00 C ATOM 194 C ALA A 14 -4.947 1.957 -4.337 1.00 0.00 C ATOM 195 O ALA A 14 -5.207 2.549 -5.383 1.00 0.00 O ATOM 196 CB ALA A 14 -5.170 2.556 -1.876 1.00 0.00 C ATOM 197 H ALA A 14 -7.378 0.612 -3.276 1.00 0.00 H ATOM 198 HA ALA A 14 -6.696 2.747 -3.373 1.00 0.00 H ATOM 199 HB1 ALA A 14 -5.534 2.006 -1.008 1.00 0.00 H ATOM 200 HB2 ALA A 14 -4.097 2.399 -1.983 1.00 0.00 H ATOM 201 HB3 ALA A 14 -5.370 3.619 -1.742 1.00 0.00 H ATOM 202 N GLN A 15 -3.875 1.200 -4.149 1.00 0.00 N ATOM 203 CA GLN A 15 -2.897 1.014 -5.207 1.00 0.00 C ATOM 204 C GLN A 15 -2.624 -0.476 -5.420 1.00 0.00 C ATOM 205 O GLN A 15 -3.547 -1.289 -5.409 1.00 0.00 O ATOM 206 CB GLN A 15 -1.603 1.769 -4.897 1.00 0.00 C ATOM 207 CG GLN A 15 -0.849 2.116 -6.181 1.00 0.00 C ATOM 208 CD GLN A 15 -0.614 3.625 -6.288 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.215 4.317 -7.094 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.291 4.093 -5.434 1.00 0.00 N ATOM 211 H GLN A 15 -3.671 0.721 -3.295 1.00 0.00 H ATOM 212 HA GLN A 15 -3.353 1.438 -6.102 1.00 0.00 H ATOM 213 HB2 GLN A 15 -1.834 2.682 -4.348 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.968 1.161 -4.251 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.108 1.594 -6.199 1.00 0.00 H ATOM 216 HG3 GLN A 15 -1.417 1.771 -7.046 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.748 3.471 -4.799 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.514 5.068 -5.427 1.00 0.00 H ATOM 219 N TYR A 16 -1.351 -0.791 -5.610 1.00 0.00 N ATOM 220 CA TYR A 16 -0.943 -2.170 -5.825 1.00 0.00 C ATOM 221 C TYR A 16 0.293 -2.513 -4.993 1.00 0.00 C ATOM 222 O TYR A 16 1.421 -2.330 -5.447 1.00 0.00 O ATOM 223 CB TYR A 16 -0.592 -2.278 -7.310 1.00 0.00 C ATOM 224 CG TYR A 16 0.096 -1.035 -7.878 1.00 0.00 C ATOM 225 CD1 TYR A 16 -0.661 -0.002 -8.394 1.00 0.00 C ATOM 226 CD2 TYR A 16 1.473 -0.946 -7.877 1.00 0.00 C ATOM 227 CE1 TYR A 16 -0.015 1.168 -8.929 1.00 0.00 C ATOM 228 CE2 TYR A 16 2.119 0.224 -8.412 1.00 0.00 C ATOM 229 CZ TYR A 16 1.344 1.223 -8.912 1.00 0.00 C ATOM 230 OH TYR A 16 1.955 2.328 -9.417 1.00 0.00 O ATOM 231 H TYR A 16 -0.605 -0.125 -5.618 1.00 0.00 H ATOM 232 HA TYR A 16 -1.768 -2.815 -5.521 1.00 0.00 H ATOM 233 HB2 TYR A 16 0.060 -3.139 -7.456 1.00 0.00 H ATOM 234 HB3 TYR A 16 -1.503 -2.468 -7.877 1.00 0.00 H ATOM 235 HD1 TYR A 16 -1.749 -0.073 -8.396 1.00 0.00 H ATOM 236 HD2 TYR A 16 2.071 -1.762 -7.470 1.00 0.00 H ATOM 237 HE1 TYR A 16 -0.601 1.990 -9.339 1.00 0.00 H ATOM 238 HE2 TYR A 16 3.206 0.307 -8.417 1.00 0.00 H ATOM 239 HH TYR A 16 2.694 2.619 -8.810 1.00 0.00 H ATOM 240 N GLN A 17 0.039 -3.004 -3.789 1.00 0.00 N ATOM 241 CA GLN A 17 1.118 -3.374 -2.889 1.00 0.00 C ATOM 242 C GLN A 17 2.102 -2.212 -2.733 1.00 0.00 C ATOM 243 O GLN A 17 3.234 -2.409 -2.295 1.00 0.00 O ATOM 244 CB GLN A 17 1.832 -4.636 -3.379 1.00 0.00 C ATOM 245 CG GLN A 17 2.461 -5.397 -2.211 1.00 0.00 C ATOM 246 CD GLN A 17 3.778 -6.055 -2.633 1.00 0.00 C ATOM 247 OE1 GLN A 17 4.859 -5.532 -2.416 1.00 0.00 O ATOM 248 NE2 GLN A 17 3.627 -7.226 -3.244 1.00 0.00 N ATOM 249 H GLN A 17 -0.882 -3.149 -3.427 1.00 0.00 H ATOM 250 HA GLN A 17 0.639 -3.584 -1.932 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.123 -5.280 -3.898 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.603 -4.364 -4.099 1.00 0.00 H ATOM 253 HG2 GLN A 17 2.641 -4.715 -1.381 1.00 0.00 H ATOM 254 HG3 GLN A 17 1.769 -6.160 -1.855 1.00 0.00 H ATOM 255 HE21 GLN A 17 2.711 -7.599 -3.390 1.00 0.00 H ATOM 256 HE22 GLN A 17 4.430 -7.734 -3.556 1.00 0.00 H ATOM 257 N GLN A 18 1.634 -1.029 -3.102 1.00 0.00 N ATOM 258 CA GLN A 18 2.458 0.164 -3.008 1.00 0.00 C ATOM 259 C GLN A 18 2.580 0.611 -1.550 1.00 0.00 C ATOM 260 O GLN A 18 3.237 1.609 -1.257 1.00 0.00 O ATOM 261 CB GLN A 18 1.897 1.287 -3.881 1.00 0.00 C ATOM 262 CG GLN A 18 2.948 1.785 -4.876 1.00 0.00 C ATOM 263 CD GLN A 18 3.957 2.708 -4.191 1.00 0.00 C ATOM 264 OE1 GLN A 18 3.736 3.217 -3.105 1.00 0.00 O ATOM 265 NE2 GLN A 18 5.077 2.895 -4.885 1.00 0.00 N ATOM 266 H GLN A 18 0.711 -0.879 -3.457 1.00 0.00 H ATOM 267 HA GLN A 18 3.436 -0.130 -3.389 1.00 0.00 H ATOM 268 HB2 GLN A 18 1.021 0.930 -4.422 1.00 0.00 H ATOM 269 HB3 GLN A 18 1.568 2.113 -3.252 1.00 0.00 H ATOM 270 HG2 GLN A 18 3.469 0.934 -5.317 1.00 0.00 H ATOM 271 HG3 GLN A 18 2.458 2.318 -5.692 1.00 0.00 H ATOM 272 HE21 GLN A 18 5.197 2.448 -5.771 1.00 0.00 H ATOM 273 HE22 GLN A 18 5.799 3.483 -4.519 1.00 0.00 H ATOM 274 N HIS A 19 1.937 -0.148 -0.676 1.00 0.00 N ATOM 275 CA HIS A 19 1.966 0.159 0.745 1.00 0.00 C ATOM 276 C HIS A 19 3.325 -0.234 1.327 1.00 0.00 C ATOM 277 O HIS A 19 4.206 0.610 1.479 1.00 0.00 O ATOM 278 CB HIS A 19 0.795 -0.510 1.469 1.00 0.00 C ATOM 279 CG HIS A 19 -0.224 0.461 2.014 1.00 0.00 C ATOM 280 ND1 HIS A 19 -0.759 0.350 3.286 1.00 0.00 N ATOM 281 CD2 HIS A 19 -0.800 1.561 1.449 1.00 0.00 C ATOM 282 CE1 HIS A 19 -1.617 1.343 3.468 1.00 0.00 C ATOM 283 NE2 HIS A 19 -1.642 2.091 2.327 1.00 0.00 N ATOM 284 H HIS A 19 1.405 -0.957 -0.922 1.00 0.00 H ATOM 285 HA HIS A 19 1.840 1.237 0.835 1.00 0.00 H ATOM 286 HB2 HIS A 19 0.298 -1.194 0.780 1.00 0.00 H ATOM 287 HB3 HIS A 19 1.185 -1.112 2.289 1.00 0.00 H ATOM 288 HD1 HIS A 19 -0.535 -0.359 3.956 1.00 0.00 H ATOM 289 HD2 HIS A 19 -0.602 1.938 0.446 1.00 0.00 H ATOM 290 HE1 HIS A 19 -2.200 1.529 4.369 1.00 0.00 H ATOM 291 N GLY A 20 3.452 -1.516 1.638 1.00 0.00 N ATOM 292 CA GLY A 20 4.688 -2.031 2.200 1.00 0.00 C ATOM 293 C GLY A 20 5.796 -2.072 1.145 1.00 0.00 C ATOM 294 O GLY A 20 6.759 -1.311 1.220 1.00 0.00 O ATOM 295 H GLY A 20 2.730 -2.196 1.511 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.000 -1.404 3.036 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.523 -3.032 2.597 1.00 0.00 H ATOM 298 N ARG A 21 5.620 -2.968 0.185 1.00 0.00 N ATOM 299 CA ARG A 21 6.593 -3.119 -0.885 1.00 0.00 C ATOM 300 C ARG A 21 8.013 -3.122 -0.315 1.00 0.00 C ATOM 301 O ARG A 21 8.199 -3.219 0.897 1.00 0.00 O ATOM 302 CB ARG A 21 6.464 -1.989 -1.908 1.00 0.00 C ATOM 303 CG ARG A 21 6.853 -0.643 -1.292 1.00 0.00 C ATOM 304 CD ARG A 21 7.104 0.405 -2.377 1.00 0.00 C ATOM 305 NE ARG A 21 7.829 1.562 -1.806 1.00 0.00 N ATOM 306 CZ ARG A 21 9.149 1.562 -1.522 1.00 0.00 C ATOM 307 NH1 ARG A 21 9.901 0.464 -1.754 1.00 0.00 N ATOM 308 NH2 ARG A 21 9.694 2.652 -1.013 1.00 0.00 N ATOM 309 H ARG A 21 4.834 -3.583 0.130 1.00 0.00 H ATOM 310 HA ARG A 21 6.353 -4.076 -1.347 1.00 0.00 H ATOM 311 HB2 ARG A 21 7.103 -2.197 -2.767 1.00 0.00 H ATOM 312 HB3 ARG A 21 5.439 -1.942 -2.277 1.00 0.00 H ATOM 313 HG2 ARG A 21 6.060 -0.300 -0.628 1.00 0.00 H ATOM 314 HG3 ARG A 21 7.749 -0.764 -0.683 1.00 0.00 H ATOM 315 HD2 ARG A 21 7.684 -0.033 -3.190 1.00 0.00 H ATOM 316 HD3 ARG A 21 6.157 0.734 -2.803 1.00 0.00 H ATOM 317 HE ARG A 21 7.310 2.395 -1.619 1.00 0.00 H ATOM 318 HH11 ARG A 21 9.480 -0.357 -2.139 1.00 0.00 H ATOM 319 HH12 ARG A 21 10.878 0.473 -1.540 1.00 0.00 H ATOM 320 HH22 ARG A 21 10.661 2.733 -0.775 1.00 0.00 H ATOM 321 N ALA A 22 8.978 -3.015 -1.215 1.00 0.00 N ATOM 322 CA ALA A 22 10.376 -3.005 -0.818 1.00 0.00 C ATOM 323 C ALA A 22 10.745 -4.369 -0.234 1.00 0.00 C ATOM 324 O ALA A 22 10.278 -4.735 0.843 1.00 0.00 O ATOM 325 CB ALA A 22 10.616 -1.862 0.171 1.00 0.00 C ATOM 326 H ALA A 22 8.819 -2.936 -2.200 1.00 0.00 H ATOM 327 HA ALA A 22 10.974 -2.827 -1.711 1.00 0.00 H ATOM 328 HB1 ALA A 22 10.507 -2.235 1.190 1.00 0.00 H ATOM 329 HB2 ALA A 22 11.624 -1.469 0.035 1.00 0.00 H ATOM 330 HB3 ALA A 22 9.890 -1.069 -0.005 1.00 0.00 H ATOM 331 N LEU A 23 11.581 -5.086 -0.971 1.00 0.00 N ATOM 332 CA LEU A 23 12.019 -6.403 -0.540 1.00 0.00 C ATOM 333 C LEU A 23 13.508 -6.567 -0.851 1.00 0.00 C ATOM 334 O LEU A 23 14.290 -6.940 0.022 1.00 0.00 O ATOM 335 CB LEU A 23 11.138 -7.489 -1.159 1.00 0.00 C ATOM 336 CG LEU A 23 10.467 -7.134 -2.488 1.00 0.00 C ATOM 337 CD1 LEU A 23 10.581 -8.288 -3.486 1.00 0.00 C ATOM 338 CD2 LEU A 23 9.015 -6.704 -2.272 1.00 0.00 C ATOM 339 H LEU A 23 11.956 -4.781 -1.846 1.00 0.00 H ATOM 340 HA LEU A 23 11.883 -6.455 0.540 1.00 0.00 H ATOM 341 HB2 LEU A 23 11.747 -8.381 -1.309 1.00 0.00 H ATOM 342 HB3 LEU A 23 10.360 -7.752 -0.442 1.00 0.00 H ATOM 343 HG LEU A 23 10.995 -6.283 -2.919 1.00 0.00 H ATOM 344 HD11 LEU A 23 10.369 -9.228 -2.978 1.00 0.00 H ATOM 345 HD12 LEU A 23 9.865 -8.141 -4.294 1.00 0.00 H ATOM 346 HD13 LEU A 23 11.591 -8.316 -3.896 1.00 0.00 H ATOM 347 HD21 LEU A 23 8.858 -5.719 -2.711 1.00 0.00 H ATOM 348 HD22 LEU A 23 8.349 -7.424 -2.746 1.00 0.00 H ATOM 349 HD23 LEU A 23 8.804 -6.663 -1.203 1.00 0.00 H HETATM 350 N NH2 A 224 13.855 -6.281 -2.097 1.00 0.00 N HETATM 351 HN1 NH2 A 224 14.810 -6.363 -2.381 1.00 0.00 H HETATM 352 HN2 NH2 A 224 13.161 -5.983 -2.753 1.00 0.00 H TER 353 NH2 A 224