ATOM 1 N ASN A 1 -11.249 -6.534 -3.310 1.00 0.00 N ATOM 2 CA ASN A 1 -9.950 -6.122 -3.872 1.00 0.00 C ATOM 3 C ASN A 1 -8.867 -6.189 -2.786 1.00 0.00 C ATOM 4 O ASN A 1 -8.939 -5.403 -1.844 1.00 0.00 O ATOM 5 CB ASN A 1 -10.041 -4.682 -4.418 1.00 0.00 C ATOM 6 CG ASN A 1 -10.849 -4.612 -5.711 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.766 -5.403 -5.921 1.00 0.00 O ATOM 8 ND2 ASN A 1 -10.513 -3.658 -6.581 1.00 0.00 N ATOM 9 H1 ASN A 1 -11.199 -7.493 -2.996 1.00 0.00 H ATOM 10 H2 ASN A 1 -11.476 -5.936 -2.526 1.00 0.00 H ATOM 11 H3 ASN A 1 -11.958 -6.443 -4.025 1.00 0.00 H ATOM 12 HA ASN A 1 -9.694 -6.785 -4.700 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.539 -4.021 -3.701 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.026 -4.327 -4.605 1.00 0.00 H ATOM 15 HD21 ASN A 1 -9.754 -3.023 -6.374 1.00 0.00 H ATOM 16 HD22 ASN A 1 -11.026 -3.572 -7.446 1.00 0.00 H ATOM 17 N SER A 2 -7.863 -7.084 -2.894 1.00 0.00 N ATOM 18 CA SER A 2 -6.724 -7.112 -1.977 1.00 0.00 C ATOM 19 C SER A 2 -6.070 -5.729 -1.838 1.00 0.00 C ATOM 20 O SER A 2 -5.618 -5.370 -0.756 1.00 0.00 O ATOM 21 CB SER A 2 -5.702 -8.127 -2.505 1.00 0.00 C ATOM 22 OG SER A 2 -4.587 -8.190 -1.642 1.00 0.00 O ATOM 23 H SER A 2 -7.860 -7.813 -3.598 1.00 0.00 H ATOM 24 HA SER A 2 -7.070 -7.419 -0.992 1.00 0.00 H ATOM 25 HB2 SER A 2 -6.169 -9.111 -2.562 1.00 0.00 H ATOM 26 HB3 SER A 2 -5.361 -7.826 -3.497 1.00 0.00 H ATOM 27 HG SER A 2 -4.891 -8.401 -0.755 1.00 0.00 H ATOM 28 N THR A 3 -6.042 -4.944 -2.918 1.00 0.00 N ATOM 29 CA THR A 3 -5.470 -3.609 -2.966 1.00 0.00 C ATOM 30 C THR A 3 -6.141 -2.631 -2.000 1.00 0.00 C ATOM 31 O THR A 3 -5.500 -1.665 -1.584 1.00 0.00 O ATOM 32 CB THR A 3 -5.590 -3.146 -4.431 1.00 0.00 C ATOM 33 OG1 THR A 3 -4.581 -3.789 -5.182 1.00 0.00 O ATOM 34 CG2 THR A 3 -5.420 -1.638 -4.587 1.00 0.00 C ATOM 35 H THR A 3 -6.423 -5.299 -3.777 1.00 0.00 H ATOM 36 HA THR A 3 -4.436 -3.675 -2.631 1.00 0.00 H ATOM 37 HB THR A 3 -6.576 -3.406 -4.821 1.00 0.00 H ATOM 38 HG1 THR A 3 -4.680 -4.739 -5.087 1.00 0.00 H ATOM 39 HG21 THR A 3 -5.323 -1.402 -5.646 1.00 0.00 H ATOM 40 HG22 THR A 3 -6.298 -1.126 -4.194 1.00 0.00 H ATOM 41 HG23 THR A 3 -4.533 -1.315 -4.049 1.00 0.00 H ATOM 42 N THR A 4 -7.396 -2.874 -1.604 1.00 0.00 N ATOM 43 CA THR A 4 -8.052 -2.048 -0.601 1.00 0.00 C ATOM 44 C THR A 4 -7.294 -2.146 0.723 1.00 0.00 C ATOM 45 O THR A 4 -7.305 -1.192 1.499 1.00 0.00 O ATOM 46 CB THR A 4 -9.510 -2.509 -0.443 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.145 -2.476 -1.703 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.287 -1.594 0.510 1.00 0.00 C ATOM 49 H THR A 4 -7.863 -3.723 -1.890 1.00 0.00 H ATOM 50 HA THR A 4 -8.022 -1.010 -0.932 1.00 0.00 H ATOM 51 HB THR A 4 -9.524 -3.528 -0.057 1.00 0.00 H ATOM 52 HG1 THR A 4 -10.150 -1.569 -2.018 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.337 -1.885 0.515 1.00 0.00 H ATOM 54 HG22 THR A 4 -9.901 -1.685 1.525 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.207 -0.557 0.183 1.00 0.00 H ATOM 56 N PHE A 5 -6.602 -3.269 0.964 1.00 0.00 N ATOM 57 CA PHE A 5 -5.786 -3.406 2.152 1.00 0.00 C ATOM 58 C PHE A 5 -4.605 -2.466 2.104 1.00 0.00 C ATOM 59 O PHE A 5 -4.451 -1.649 3.014 1.00 0.00 O ATOM 60 CB PHE A 5 -5.332 -4.865 2.357 1.00 0.00 C ATOM 61 CG PHE A 5 -4.351 -4.940 3.516 1.00 0.00 C ATOM 62 CD1 PHE A 5 -4.813 -4.596 4.801 1.00 0.00 C ATOM 63 CD2 PHE A 5 -2.963 -4.925 3.260 1.00 0.00 C ATOM 64 CE1 PHE A 5 -3.912 -4.234 5.813 1.00 0.00 C ATOM 65 CE2 PHE A 5 -2.062 -4.558 4.272 1.00 0.00 C ATOM 66 CZ PHE A 5 -2.532 -4.217 5.552 1.00 0.00 C ATOM 67 H PHE A 5 -6.598 -4.012 0.279 1.00 0.00 H ATOM 68 HA PHE A 5 -6.326 -3.107 3.014 1.00 0.00 H ATOM 69 HB2 PHE A 5 -6.208 -5.485 2.547 1.00 0.00 H ATOM 70 HB3 PHE A 5 -4.818 -5.265 1.489 1.00 0.00 H ATOM 71 HD1 PHE A 5 -5.867 -4.509 4.999 1.00 0.00 H ATOM 72 HD2 PHE A 5 -2.566 -5.099 2.270 1.00 0.00 H ATOM 73 HE1 PHE A 5 -4.302 -3.920 6.770 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.013 -4.494 4.039 1.00 0.00 H ATOM 75 HZ PHE A 5 -1.837 -3.915 6.321 1.00 0.00 H ATOM 76 N HIS A 6 -3.765 -2.580 1.076 1.00 0.00 N ATOM 77 CA HIS A 6 -2.454 -1.964 1.241 1.00 0.00 C ATOM 78 C HIS A 6 -2.469 -0.462 1.017 1.00 0.00 C ATOM 79 O HIS A 6 -1.527 0.215 1.404 1.00 0.00 O ATOM 80 CB HIS A 6 -1.368 -2.568 0.351 1.00 0.00 C ATOM 81 CG HIS A 6 -1.778 -2.796 -1.074 1.00 0.00 C ATOM 82 ND1 HIS A 6 -1.462 -3.966 -1.764 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.300 -1.889 -1.944 1.00 0.00 C ATOM 84 CE1 HIS A 6 -1.769 -3.699 -3.036 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.257 -2.458 -3.201 1.00 0.00 N ATOM 86 H HIS A 6 -4.066 -3.140 0.302 1.00 0.00 H ATOM 87 HA HIS A 6 -2.260 -2.127 2.262 1.00 0.00 H ATOM 88 HB2 HIS A 6 -0.507 -1.885 0.390 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.075 -3.519 0.785 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.078 -4.840 -1.378 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.548 -0.883 -1.657 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.627 -4.400 -3.846 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.543 -2.031 -4.070 1.00 0.00 H ATOM 94 N GLN A 7 -3.563 0.049 0.477 1.00 0.00 N ATOM 95 CA GLN A 7 -3.927 1.450 0.345 1.00 0.00 C ATOM 96 C GLN A 7 -3.582 2.161 1.654 1.00 0.00 C ATOM 97 O GLN A 7 -3.120 3.281 1.634 1.00 0.00 O ATOM 98 CB GLN A 7 -5.456 1.584 0.059 1.00 0.00 C ATOM 99 CG GLN A 7 -5.719 2.383 -1.203 1.00 0.00 C ATOM 100 CD GLN A 7 -7.062 3.110 -1.172 1.00 0.00 C ATOM 101 OE1 GLN A 7 -7.124 4.307 -1.441 1.00 0.00 O ATOM 102 NE2 GLN A 7 -8.142 2.396 -0.845 1.00 0.00 N ATOM 103 H GLN A 7 -4.189 -0.668 0.209 1.00 0.00 H ATOM 104 HA GLN A 7 -3.342 1.924 -0.452 1.00 0.00 H ATOM 105 HB2 GLN A 7 -6.004 0.654 -0.013 1.00 0.00 H ATOM 106 HB3 GLN A 7 -5.940 2.128 0.874 1.00 0.00 H ATOM 107 HG2 GLN A 7 -4.917 3.084 -1.259 1.00 0.00 H ATOM 108 HG3 GLN A 7 -5.662 1.729 -2.075 1.00 0.00 H ATOM 109 HE21 GLN A 7 -8.057 1.419 -0.607 1.00 0.00 H ATOM 110 HE22 GLN A 7 -9.042 2.852 -0.809 1.00 0.00 H ATOM 111 N ALA A 8 -3.825 1.499 2.783 1.00 0.00 N ATOM 112 CA ALA A 8 -3.861 1.993 4.136 1.00 0.00 C ATOM 113 C ALA A 8 -2.608 1.741 4.930 1.00 0.00 C ATOM 114 O ALA A 8 -2.747 1.516 6.133 1.00 0.00 O ATOM 115 CB ALA A 8 -4.986 1.226 4.820 1.00 0.00 C ATOM 116 H ALA A 8 -3.739 0.503 2.720 1.00 0.00 H ATOM 117 HA ALA A 8 -4.035 3.070 4.120 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.166 1.622 5.816 1.00 0.00 H ATOM 119 HB2 ALA A 8 -5.881 1.259 4.209 1.00 0.00 H ATOM 120 HB3 ALA A 8 -4.655 0.183 4.910 1.00 0.00 H ATOM 121 N LEU A 9 -1.414 1.704 4.329 1.00 0.00 N ATOM 122 CA LEU A 9 -0.356 1.069 5.108 1.00 0.00 C ATOM 123 C LEU A 9 -0.078 1.906 6.346 1.00 0.00 C ATOM 124 O LEU A 9 0.003 1.410 7.467 1.00 0.00 O ATOM 125 CB LEU A 9 0.910 0.849 4.277 1.00 0.00 C ATOM 126 CG LEU A 9 1.040 -0.555 3.642 1.00 0.00 C ATOM 127 CD1 LEU A 9 1.933 -1.499 4.445 1.00 0.00 C ATOM 128 CD2 LEU A 9 -0.240 -1.365 3.529 1.00 0.00 C ATOM 129 H LEU A 9 -1.274 2.052 3.388 1.00 0.00 H ATOM 130 HA LEU A 9 -0.829 0.183 5.421 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.939 1.580 3.470 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.766 0.993 4.935 1.00 0.00 H ATOM 133 HG LEU A 9 1.429 -0.402 2.652 1.00 0.00 H ATOM 134 HD11 LEU A 9 1.978 -2.455 3.913 1.00 0.00 H ATOM 135 HD12 LEU A 9 2.933 -1.099 4.537 1.00 0.00 H ATOM 136 HD13 LEU A 9 1.504 -1.668 5.432 1.00 0.00 H ATOM 137 HD21 LEU A 9 -1.087 -0.716 3.397 1.00 0.00 H ATOM 138 HD22 LEU A 9 -0.098 -2.023 2.669 1.00 0.00 H ATOM 139 HD23 LEU A 9 -0.416 -1.977 4.408 1.00 0.00 H ATOM 140 N LEU A 10 -0.050 3.194 6.063 1.00 0.00 N ATOM 141 CA LEU A 10 -0.099 4.320 6.982 1.00 0.00 C ATOM 142 C LEU A 10 -0.942 5.475 6.436 1.00 0.00 C ATOM 143 O LEU A 10 -1.020 6.520 7.079 1.00 0.00 O ATOM 144 CB LEU A 10 1.331 4.830 7.220 1.00 0.00 C ATOM 145 CG LEU A 10 2.304 3.740 7.685 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.729 4.303 7.689 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.977 3.270 9.110 1.00 0.00 C ATOM 148 H LEU A 10 -0.043 3.302 5.068 1.00 0.00 H ATOM 149 HA LEU A 10 -0.587 3.984 7.885 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.698 5.224 6.273 1.00 0.00 H ATOM 151 HB3 LEU A 10 1.295 5.611 7.981 1.00 0.00 H ATOM 152 HG LEU A 10 2.253 2.903 6.985 1.00 0.00 H ATOM 153 HD11 LEU A 10 4.433 3.519 7.970 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.989 4.675 6.699 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.806 5.125 8.402 1.00 0.00 H ATOM 156 HD21 LEU A 10 2.643 2.452 9.384 1.00 0.00 H ATOM 157 HD22 LEU A 10 2.118 4.091 9.813 1.00 0.00 H ATOM 158 HD23 LEU A 10 0.949 2.924 9.192 1.00 0.00 H ATOM 159 N ASP A 11 -1.553 5.300 5.258 1.00 0.00 N ATOM 160 CA ASP A 11 -2.099 6.412 4.457 1.00 0.00 C ATOM 161 C ASP A 11 -2.554 5.916 3.080 1.00 0.00 C ATOM 162 O ASP A 11 -1.756 5.222 2.467 1.00 0.00 O ATOM 163 CB ASP A 11 -1.023 7.468 4.196 1.00 0.00 C ATOM 164 CG ASP A 11 -1.577 8.722 3.525 1.00 0.00 C ATOM 165 OD1 ASP A 11 -1.956 9.662 4.219 1.00 0.00 O ATOM 166 OD2 ASP A 11 -1.603 8.709 2.160 1.00 0.00 O ATOM 167 H ASP A 11 -1.607 4.333 4.944 1.00 0.00 H ATOM 168 HA ASP A 11 -2.874 6.921 4.989 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.491 7.737 5.101 1.00 0.00 H ATOM 170 HB3 ASP A 11 -0.326 6.998 3.543 1.00 0.00 H ATOM 171 HD2 ASP A 11 -1.923 9.538 1.798 1.00 0.00 H ATOM 172 N PRO A 12 -3.728 6.319 2.546 1.00 0.00 N ATOM 173 CA PRO A 12 -4.275 5.945 1.229 1.00 0.00 C ATOM 174 C PRO A 12 -3.297 5.723 0.099 1.00 0.00 C ATOM 175 O PRO A 12 -3.606 4.844 -0.698 1.00 0.00 O ATOM 176 CB PRO A 12 -5.266 7.057 0.899 1.00 0.00 C ATOM 177 CG PRO A 12 -5.850 7.385 2.265 1.00 0.00 C ATOM 178 CD PRO A 12 -4.671 7.207 3.217 1.00 0.00 C ATOM 179 HA PRO A 12 -4.759 4.963 1.264 1.00 0.00 H ATOM 180 HB2 PRO A 12 -4.721 7.913 0.498 1.00 0.00 H ATOM 181 HB3 PRO A 12 -6.030 6.743 0.187 1.00 0.00 H ATOM 182 HG2 PRO A 12 -6.223 8.408 2.313 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.666 6.701 2.498 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.199 8.171 3.402 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.014 6.783 4.161 1.00 0.00 H ATOM 186 N ARG A 13 -2.159 6.415 -0.041 1.00 0.00 N ATOM 187 CA ARG A 13 -1.215 5.757 -0.935 1.00 0.00 C ATOM 188 C ARG A 13 0.247 5.990 -0.559 1.00 0.00 C ATOM 189 O ARG A 13 1.104 6.202 -1.415 1.00 0.00 O ATOM 190 CB ARG A 13 -1.477 6.128 -2.412 1.00 0.00 C ATOM 191 CG ARG A 13 -2.890 6.574 -2.837 1.00 0.00 C ATOM 192 CD ARG A 13 -2.864 7.240 -4.219 1.00 0.00 C ATOM 193 NE ARG A 13 -2.350 6.334 -5.247 1.00 0.00 N ATOM 194 CZ ARG A 13 -2.453 6.579 -6.562 1.00 0.00 C ATOM 195 NH1 ARG A 13 -2.889 7.763 -7.017 1.00 0.00 N ATOM 196 NH2 ARG A 13 -2.126 5.618 -7.429 1.00 0.00 N ATOM 197 H ARG A 13 -1.884 7.132 0.618 1.00 0.00 H ATOM 198 HA ARG A 13 -1.321 4.693 -0.769 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.815 6.930 -2.695 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.239 5.209 -2.952 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.543 5.704 -2.895 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.289 7.305 -2.133 1.00 0.00 H ATOM 203 HD2 ARG A 13 -3.880 7.514 -4.499 1.00 0.00 H ATOM 204 HD3 ARG A 13 -2.223 8.124 -4.175 1.00 0.00 H ATOM 205 HE ARG A 13 -1.972 5.450 -4.941 1.00 0.00 H ATOM 206 HH11 ARG A 13 -3.137 8.495 -6.367 1.00 0.00 H ATOM 207 HH12 ARG A 13 -2.968 7.933 -8.009 1.00 0.00 H ATOM 208 HH21 ARG A 13 -1.818 4.721 -7.086 1.00 0.00 H ATOM 209 HH22 ARG A 13 -2.228 5.782 -8.419 1.00 0.00 H ATOM 210 N VAL A 14 0.541 5.782 0.725 1.00 0.00 N ATOM 211 CA VAL A 14 1.900 5.447 1.145 1.00 0.00 C ATOM 212 C VAL A 14 2.252 4.056 0.601 1.00 0.00 C ATOM 213 O VAL A 14 3.414 3.757 0.357 1.00 0.00 O ATOM 214 CB VAL A 14 2.017 5.500 2.655 1.00 0.00 C ATOM 215 CG1 VAL A 14 1.102 4.507 3.336 1.00 0.00 C ATOM 216 CG2 VAL A 14 3.459 5.178 3.055 1.00 0.00 C ATOM 217 H VAL A 14 -0.225 5.690 1.381 1.00 0.00 H ATOM 218 HA VAL A 14 2.628 6.151 0.812 1.00 0.00 H ATOM 219 HB VAL A 14 1.755 6.504 2.955 1.00 0.00 H ATOM 220 HG11 VAL A 14 0.688 5.038 4.181 1.00 0.00 H ATOM 221 HG12 VAL A 14 0.306 4.172 2.684 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.675 3.656 3.672 1.00 0.00 H ATOM 223 HG21 VAL A 14 3.542 5.215 4.137 1.00 0.00 H ATOM 224 HG22 VAL A 14 3.743 4.182 2.726 1.00 0.00 H ATOM 225 HG23 VAL A 14 4.137 5.887 2.590 1.00 0.00 H ATOM 226 N ARG A 15 1.217 3.237 0.412 1.00 0.00 N ATOM 227 CA ARG A 15 1.191 1.889 -0.148 1.00 0.00 C ATOM 228 C ARG A 15 2.280 1.687 -1.225 1.00 0.00 C ATOM 229 O ARG A 15 2.988 0.687 -1.174 1.00 0.00 O ATOM 230 CB ARG A 15 -0.221 1.613 -0.710 1.00 0.00 C ATOM 231 CG ARG A 15 -0.637 2.483 -1.876 1.00 0.00 C ATOM 232 CD ARG A 15 -0.340 1.840 -3.230 1.00 0.00 C ATOM 233 NE ARG A 15 -1.490 1.112 -3.782 1.00 0.00 N ATOM 234 CZ ARG A 15 -2.601 1.679 -4.288 1.00 0.00 C ATOM 235 NH1 ARG A 15 -2.863 2.980 -4.102 1.00 0.00 N ATOM 236 NH2 ARG A 15 -3.456 0.935 -4.999 1.00 0.00 N ATOM 237 H ARG A 15 0.376 3.603 0.818 1.00 0.00 H ATOM 238 HA ARG A 15 1.375 1.186 0.652 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.313 0.564 -0.969 1.00 0.00 H ATOM 240 HB3 ARG A 15 -0.982 1.846 0.026 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.702 2.687 -1.758 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.092 3.412 -1.801 1.00 0.00 H ATOM 243 HD2 ARG A 15 -0.020 2.623 -3.915 1.00 0.00 H ATOM 244 HD3 ARG A 15 0.471 1.129 -3.107 1.00 0.00 H ATOM 245 HE ARG A 15 -1.370 0.116 -3.893 1.00 0.00 H ATOM 246 HH11 ARG A 15 -2.236 3.540 -3.545 1.00 0.00 H ATOM 247 HH12 ARG A 15 -3.718 3.386 -4.455 1.00 0.00 H ATOM 248 HH21 ARG A 15 -3.246 -0.034 -5.190 1.00 0.00 H ATOM 249 HH22 ARG A 15 -4.300 1.342 -5.375 1.00 0.00 H ATOM 250 N GLY A 16 2.439 2.615 -2.183 1.00 0.00 N ATOM 251 CA GLY A 16 3.426 2.546 -3.255 1.00 0.00 C ATOM 252 C GLY A 16 4.867 2.434 -2.733 1.00 0.00 C ATOM 253 O GLY A 16 5.663 1.661 -3.263 1.00 0.00 O ATOM 254 H GLY A 16 1.795 3.389 -2.223 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.199 1.688 -3.881 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.349 3.458 -3.849 1.00 0.00 H ATOM 257 N LEU A 17 5.176 3.178 -1.666 1.00 0.00 N ATOM 258 CA LEU A 17 6.385 3.118 -0.858 1.00 0.00 C ATOM 259 C LEU A 17 6.435 1.890 0.033 1.00 0.00 C ATOM 260 O LEU A 17 7.172 1.920 1.020 1.00 0.00 O ATOM 261 CB LEU A 17 6.463 4.372 0.042 1.00 0.00 C ATOM 262 CG LEU A 17 7.650 5.293 -0.211 1.00 0.00 C ATOM 263 CD1 LEU A 17 7.612 6.314 0.922 1.00 0.00 C ATOM 264 CD2 LEU A 17 8.996 4.554 -0.171 1.00 0.00 C ATOM 265 H LEU A 17 4.416 3.660 -1.226 1.00 0.00 H ATOM 266 HA LEU A 17 7.227 3.097 -1.524 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.577 4.961 -0.162 1.00 0.00 H ATOM 268 HB3 LEU A 17 6.431 4.170 1.119 1.00 0.00 H ATOM 269 HG LEU A 17 7.543 5.794 -1.175 1.00 0.00 H ATOM 270 HD11 LEU A 17 8.367 7.076 0.757 1.00 0.00 H ATOM 271 HD12 LEU A 17 6.619 6.760 0.977 1.00 0.00 H ATOM 272 HD13 LEU A 17 7.813 5.797 1.865 1.00 0.00 H ATOM 273 HD21 LEU A 17 9.807 5.280 -0.141 1.00 0.00 H ATOM 274 HD22 LEU A 17 9.047 3.935 0.726 1.00 0.00 H ATOM 275 HD23 LEU A 17 9.136 3.924 -1.047 1.00 0.00 H ATOM 276 N TYR A 18 5.684 0.823 -0.270 1.00 0.00 N ATOM 277 CA TYR A 18 5.509 -0.173 0.772 1.00 0.00 C ATOM 278 C TYR A 18 5.428 -1.580 0.217 1.00 0.00 C ATOM 279 O TYR A 18 4.915 -2.480 0.880 1.00 0.00 O ATOM 280 CB TYR A 18 4.241 0.230 1.546 1.00 0.00 C ATOM 281 CG TYR A 18 4.474 0.394 3.028 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.487 -0.325 3.689 1.00 0.00 C ATOM 283 CD2 TYR A 18 4.020 1.599 3.579 1.00 0.00 C ATOM 284 CE1 TYR A 18 6.130 0.236 4.802 1.00 0.00 C ATOM 285 CE2 TYR A 18 4.649 2.159 4.696 1.00 0.00 C ATOM 286 CZ TYR A 18 5.717 1.482 5.307 1.00 0.00 C ATOM 287 OH TYR A 18 6.361 2.043 6.370 1.00 0.00 O ATOM 288 H TYR A 18 5.145 0.772 -1.129 1.00 0.00 H ATOM 289 HA TYR A 18 6.397 -0.193 1.396 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.830 1.164 1.164 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.482 -0.543 1.416 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.870 -1.241 3.268 1.00 0.00 H ATOM 293 HD2 TYR A 18 3.252 2.152 3.063 1.00 0.00 H ATOM 294 HE1 TYR A 18 6.997 -0.263 5.196 1.00 0.00 H ATOM 295 HE2 TYR A 18 4.352 3.148 5.003 1.00 0.00 H ATOM 296 HH TYR A 18 7.091 1.511 6.693 1.00 0.00 H ATOM 297 N PHE A 19 6.025 -1.776 -0.960 1.00 0.00 N ATOM 298 CA PHE A 19 6.254 -3.089 -1.508 1.00 0.00 C ATOM 299 C PHE A 19 7.692 -3.199 -2.035 1.00 0.00 C ATOM 300 O PHE A 19 7.912 -3.253 -3.243 1.00 0.00 O ATOM 301 CB PHE A 19 5.199 -3.344 -2.592 1.00 0.00 C ATOM 302 CG PHE A 19 3.856 -2.654 -2.398 1.00 0.00 C ATOM 303 CD1 PHE A 19 2.934 -3.126 -1.442 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.492 -1.566 -3.215 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.619 -2.654 -1.453 1.00 0.00 C ATOM 306 CE2 PHE A 19 2.155 -1.156 -3.285 1.00 0.00 C ATOM 307 CZ PHE A 19 1.216 -1.695 -2.396 1.00 0.00 C ATOM 308 H PHE A 19 6.382 -0.991 -1.468 1.00 0.00 H ATOM 309 HA PHE A 19 6.155 -3.835 -0.720 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.532 -3.139 -3.614 1.00 0.00 H ATOM 311 HB3 PHE A 19 5.058 -4.403 -2.554 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.200 -3.810 -0.651 1.00 0.00 H ATOM 313 HD2 PHE A 19 4.221 -0.985 -3.750 1.00 0.00 H ATOM 314 HE1 PHE A 19 0.941 -3.054 -0.721 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.877 -0.377 -3.975 1.00 0.00 H ATOM 316 HZ PHE A 19 0.207 -1.324 -2.410 1.00 0.00 H ATOM 317 N PRO A 20 8.682 -3.259 -1.125 1.00 0.00 N ATOM 318 CA PRO A 20 10.073 -3.575 -1.437 1.00 0.00 C ATOM 319 C PRO A 20 10.228 -4.847 -2.279 1.00 0.00 C ATOM 320 O PRO A 20 9.352 -5.711 -2.296 1.00 0.00 O ATOM 321 CB PRO A 20 10.770 -3.747 -0.086 1.00 0.00 C ATOM 322 CG PRO A 20 9.955 -2.869 0.857 1.00 0.00 C ATOM 323 CD PRO A 20 8.539 -2.926 0.286 1.00 0.00 C ATOM 324 HA PRO A 20 10.509 -2.737 -1.983 1.00 0.00 H ATOM 325 HB2 PRO A 20 10.699 -4.790 0.224 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.816 -3.444 -0.123 1.00 0.00 H ATOM 327 HG2 PRO A 20 9.969 -3.244 1.881 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.347 -1.852 0.857 1.00 0.00 H ATOM 329 HD2 PRO A 20 7.930 -3.673 0.793 1.00 0.00 H ATOM 330 HD3 PRO A 20 8.068 -1.961 0.429 1.00 0.00 H ATOM 331 N ALA A 21 11.377 -4.969 -2.954 1.00 0.00 N ATOM 332 CA ALA A 21 11.709 -6.108 -3.802 1.00 0.00 C ATOM 333 C ALA A 21 12.282 -7.241 -2.948 1.00 0.00 C ATOM 334 O ALA A 21 13.421 -7.667 -3.132 1.00 0.00 O ATOM 335 CB ALA A 21 12.716 -5.650 -4.857 1.00 0.00 C ATOM 336 H ALA A 21 12.067 -4.241 -2.865 1.00 0.00 H ATOM 337 HA ALA A 21 10.817 -6.473 -4.313 1.00 0.00 H ATOM 338 HB1 ALA A 21 12.954 -6.486 -5.516 1.00 0.00 H ATOM 339 HB2 ALA A 21 12.279 -4.844 -5.445 1.00 0.00 H ATOM 340 HB3 ALA A 21 13.626 -5.295 -4.372 1.00 0.00 H ATOM 341 N GLY A 22 11.469 -7.723 -2.008 1.00 0.00 N ATOM 342 CA GLY A 22 11.825 -8.799 -1.097 1.00 0.00 C ATOM 343 C GLY A 22 10.763 -8.945 -0.012 1.00 0.00 C ATOM 344 O GLY A 22 10.161 -10.009 0.123 1.00 0.00 O ATOM 345 H GLY A 22 10.561 -7.286 -1.926 1.00 0.00 H ATOM 346 HA2 GLY A 22 11.908 -9.733 -1.656 1.00 0.00 H ATOM 347 HA3 GLY A 22 12.783 -8.576 -0.625 1.00 0.00 H ATOM 348 N GLY A 23 10.548 -7.871 0.758 1.00 0.00 N ATOM 349 CA GLY A 23 9.561 -7.805 1.824 1.00 0.00 C ATOM 350 C GLY A 23 8.842 -6.464 1.753 1.00 0.00 C ATOM 351 O GLY A 23 8.998 -5.677 2.713 1.00 0.00 O ATOM 352 OXT GLY A 23 8.157 -6.243 0.730 1.00 0.00 O ATOM 353 H GLY A 23 11.077 -7.032 0.574 1.00 0.00 H ATOM 354 HA2 GLY A 23 8.820 -8.598 1.721 1.00 0.00 H ATOM 355 HA3 GLY A 23 10.065 -7.913 2.786 1.00 0.00 H TER 356 GLY A 23