ATOM 1 N PHE A 1 0.229 -4.522 -24.750 1.00 0.00 N ATOM 2 CA PHE A 1 -0.158 -4.783 -23.375 1.00 0.00 C ATOM 3 C PHE A 1 -1.139 -3.724 -22.871 1.00 0.00 C ATOM 4 O PHE A 1 -2.106 -4.045 -22.180 1.00 0.00 O ATOM 5 CB PHE A 1 1.117 -4.722 -22.531 1.00 0.00 C ATOM 6 CG PHE A 1 1.809 -6.075 -22.349 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.306 -6.982 -21.468 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.925 -6.371 -23.066 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.947 -8.237 -21.297 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.566 -7.626 -22.896 1.00 0.00 C ATOM 11 CZ PHE A 1 3.064 -8.533 -22.015 1.00 0.00 C ATOM 12 H1 PHE A 1 0.041 -5.267 -25.391 1.00 0.00 H ATOM 13 HA PHE A 1 -0.639 -5.762 -23.354 1.00 0.00 H ATOM 14 HB2 PHE A 1 1.817 -4.028 -22.999 1.00 0.00 H ATOM 15 HB3 PHE A 1 0.873 -4.315 -21.551 1.00 0.00 H ATOM 16 HD1 PHE A 1 0.411 -6.744 -20.893 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.328 -5.644 -23.771 1.00 0.00 H ATOM 18 HE1 PHE A 1 1.544 -8.963 -20.593 1.00 0.00 H ATOM 19 HE2 PHE A 1 4.461 -7.863 -23.471 1.00 0.00 H ATOM 20 HZ PHE A 1 3.556 -9.496 -21.885 1.00 0.00 H ATOM 21 N ASN A 2 -0.858 -2.482 -23.235 1.00 0.00 N ATOM 22 CA ASN A 2 -1.705 -1.373 -22.828 1.00 0.00 C ATOM 23 C ASN A 2 -1.643 -1.220 -21.308 1.00 0.00 C ATOM 24 O ASN A 2 -2.528 -1.692 -20.596 1.00 0.00 O ATOM 25 CB ASN A 2 -3.163 -1.620 -23.220 1.00 0.00 C ATOM 26 CG ASN A 2 -3.575 -0.725 -24.391 1.00 0.00 C ATOM 27 OD1 ASN A 2 -2.755 -0.159 -25.093 1.00 0.00 O ATOM 28 ND2 ASN A 2 -4.891 -0.629 -24.560 1.00 0.00 N ATOM 29 H ASN A 2 -0.071 -2.228 -23.796 1.00 0.00 H ATOM 30 HA ASN A 2 -1.307 -0.502 -23.351 1.00 0.00 H ATOM 31 HB2 ASN A 2 -3.297 -2.666 -23.493 1.00 0.00 H ATOM 32 HB3 ASN A 2 -3.810 -1.428 -22.365 1.00 0.00 H ATOM 33 HD21 ASN A 2 -5.511 -1.120 -23.949 1.00 0.00 H ATOM 34 HD22 ASN A 2 -5.260 -0.066 -25.300 1.00 0.00 H ATOM 35 N ALA A 3 -0.589 -0.558 -20.853 1.00 0.00 N ATOM 36 CA ALA A 3 -0.400 -0.338 -19.429 1.00 0.00 C ATOM 37 C ALA A 3 -0.695 -1.636 -18.673 1.00 0.00 C ATOM 38 O ALA A 3 -1.787 -1.812 -18.138 1.00 0.00 O ATOM 39 CB ALA A 3 -1.289 0.818 -18.970 1.00 0.00 C ATOM 40 H ALA A 3 0.127 -0.177 -21.438 1.00 0.00 H ATOM 41 HA ALA A 3 0.643 -0.064 -19.272 1.00 0.00 H ATOM 42 HB1 ALA A 3 -1.166 1.663 -19.648 1.00 0.00 H ATOM 43 HB2 ALA A 3 -2.331 0.500 -18.972 1.00 0.00 H ATOM 44 HB3 ALA A 3 -1.004 1.118 -17.962 1.00 0.00 H ATOM 45 N PRO A 4 0.326 -2.534 -18.655 1.00 0.00 N ATOM 46 CA PRO A 4 0.188 -3.810 -17.974 1.00 0.00 C ATOM 47 C PRO A 4 0.269 -3.633 -16.456 1.00 0.00 C ATOM 48 O PRO A 4 1.313 -3.881 -15.854 1.00 0.00 O ATOM 49 CB PRO A 4 1.305 -4.678 -18.531 1.00 0.00 C ATOM 50 CG PRO A 4 2.306 -3.718 -19.154 1.00 0.00 C ATOM 51 CD PRO A 4 1.634 -2.359 -19.279 1.00 0.00 C ATOM 52 HA PRO A 4 -0.713 -4.204 -18.155 1.00 0.00 H ATOM 53 HB2 PRO A 4 1.770 -5.270 -17.744 1.00 0.00 H ATOM 54 HB3 PRO A 4 0.921 -5.377 -19.273 1.00 0.00 H ATOM 55 HG2 PRO A 4 3.200 -3.646 -18.536 1.00 0.00 H ATOM 56 HG3 PRO A 4 2.622 -4.079 -20.132 1.00 0.00 H ATOM 57 HD2 PRO A 4 2.213 -1.585 -18.776 1.00 0.00 H ATOM 58 HD3 PRO A 4 1.538 -2.060 -20.323 1.00 0.00 H ATOM 59 N PHE A 5 -0.846 -3.207 -15.881 1.00 0.00 N ATOM 60 CA PHE A 5 -0.913 -2.994 -14.445 1.00 0.00 C ATOM 61 C PHE A 5 -2.242 -2.348 -14.049 1.00 0.00 C ATOM 62 O PHE A 5 -3.168 -2.279 -14.856 1.00 0.00 O ATOM 63 CB PHE A 5 0.230 -2.046 -14.079 1.00 0.00 C ATOM 64 CG PHE A 5 1.421 -2.737 -13.411 1.00 0.00 C ATOM 65 CD1 PHE A 5 1.231 -3.492 -12.297 1.00 0.00 C ATOM 66 CD2 PHE A 5 2.669 -2.595 -13.932 1.00 0.00 C ATOM 67 CE1 PHE A 5 2.336 -4.133 -11.676 1.00 0.00 C ATOM 68 CE2 PHE A 5 3.774 -3.235 -13.312 1.00 0.00 C ATOM 69 CZ PHE A 5 3.584 -3.991 -12.197 1.00 0.00 C ATOM 70 H PHE A 5 -1.691 -3.009 -16.378 1.00 0.00 H ATOM 71 HA PHE A 5 -0.830 -3.972 -13.970 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.575 -1.543 -14.983 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.151 -1.274 -13.411 1.00 0.00 H ATOM 74 HD1 PHE A 5 0.231 -3.606 -11.879 1.00 0.00 H ATOM 75 HD2 PHE A 5 2.821 -1.989 -14.826 1.00 0.00 H ATOM 76 HE1 PHE A 5 2.184 -4.737 -10.783 1.00 0.00 H ATOM 77 HE2 PHE A 5 4.775 -3.122 -13.729 1.00 0.00 H ATOM 78 HZ PHE A 5 4.432 -4.483 -11.720 1.00 0.00 H ATOM 79 N ASP A 6 -2.295 -1.891 -12.806 1.00 0.00 N ATOM 80 CA ASP A 6 -3.495 -1.253 -12.293 1.00 0.00 C ATOM 81 C ASP A 6 -3.192 0.212 -11.975 1.00 0.00 C ATOM 82 O ASP A 6 -3.074 0.587 -10.809 1.00 0.00 O ATOM 83 CB ASP A 6 -3.969 -1.928 -11.005 1.00 0.00 C ATOM 84 CG ASP A 6 -4.293 -3.417 -11.136 1.00 0.00 C ATOM 85 OD1 ASP A 6 -5.134 -3.818 -11.955 1.00 0.00 O ATOM 86 OD2 ASP A 6 -3.632 -4.191 -10.343 1.00 0.00 O ATOM 87 H ASP A 6 -1.537 -1.952 -12.156 1.00 0.00 H ATOM 88 HA ASP A 6 -4.237 -1.364 -13.083 1.00 0.00 H ATOM 89 HB2 ASP A 6 -3.199 -1.805 -10.243 1.00 0.00 H ATOM 90 HB3 ASP A 6 -4.858 -1.408 -10.647 1.00 0.00 H ATOM 91 HD2 ASP A 6 -2.715 -3.822 -10.191 1.00 0.00 H ATOM 92 N VAL A 7 -3.073 1.001 -13.033 1.00 0.00 N ATOM 93 CA VAL A 7 -2.786 2.418 -12.882 1.00 0.00 C ATOM 94 C VAL A 7 -3.785 3.228 -13.709 1.00 0.00 C ATOM 95 O VAL A 7 -3.391 4.074 -14.510 1.00 0.00 O ATOM 96 CB VAL A 7 -1.330 2.700 -13.257 1.00 0.00 C ATOM 97 CG1 VAL A 7 -0.934 4.130 -12.882 1.00 0.00 C ATOM 98 CG2 VAL A 7 -0.389 1.682 -12.610 1.00 0.00 C ATOM 99 H VAL A 7 -3.169 0.689 -13.978 1.00 0.00 H ATOM 100 HA VAL A 7 -2.917 2.669 -11.829 1.00 0.00 H ATOM 101 HB VAL A 7 -1.238 2.599 -14.340 1.00 0.00 H ATOM 102 HG11 VAL A 7 0.078 4.132 -12.477 1.00 0.00 H ATOM 103 HG12 VAL A 7 -0.970 4.761 -13.770 1.00 0.00 H ATOM 104 HG13 VAL A 7 -1.626 4.514 -12.134 1.00 0.00 H ATOM 105 HG21 VAL A 7 -0.180 0.879 -13.317 1.00 0.00 H ATOM 106 HG22 VAL A 7 0.543 2.174 -12.333 1.00 0.00 H ATOM 107 HG23 VAL A 7 -0.860 1.268 -11.719 1.00 0.00 H ATOM 108 N GLY A 8 -5.059 2.940 -13.487 1.00 0.00 N ATOM 109 CA GLY A 8 -6.117 3.632 -14.203 1.00 0.00 C ATOM 110 C GLY A 8 -6.872 2.673 -15.127 1.00 0.00 C ATOM 111 O GLY A 8 -7.490 3.101 -16.100 1.00 0.00 O ATOM 112 H GLY A 8 -5.371 2.251 -12.835 1.00 0.00 H ATOM 113 HA2 GLY A 8 -6.812 4.078 -13.492 1.00 0.00 H ATOM 114 HA3 GLY A 8 -5.694 4.448 -14.789 1.00 0.00 H ATOM 115 N ILE A 9 -6.797 1.394 -14.789 1.00 0.00 N ATOM 116 CA ILE A 9 -7.464 0.372 -15.576 1.00 0.00 C ATOM 117 C ILE A 9 -7.996 -0.717 -14.641 1.00 0.00 C ATOM 118 O ILE A 9 -7.604 -0.789 -13.478 1.00 0.00 O ATOM 119 CB ILE A 9 -6.532 -0.157 -16.669 1.00 0.00 C ATOM 120 CG1 ILE A 9 -5.597 0.945 -17.171 1.00 0.00 C ATOM 121 CG2 ILE A 9 -7.331 -0.795 -17.807 1.00 0.00 C ATOM 122 CD1 ILE A 9 -4.480 1.217 -16.162 1.00 0.00 C ATOM 123 H ILE A 9 -6.291 1.055 -13.995 1.00 0.00 H ATOM 124 HA ILE A 9 -8.311 0.843 -16.073 1.00 0.00 H ATOM 125 HB ILE A 9 -5.908 -0.939 -16.237 1.00 0.00 H ATOM 126 HG12 ILE A 9 -5.164 0.651 -18.127 1.00 0.00 H ATOM 127 HG13 ILE A 9 -6.165 1.858 -17.347 1.00 0.00 H ATOM 128 HG21 ILE A 9 -7.516 -1.844 -17.578 1.00 0.00 H ATOM 129 HG22 ILE A 9 -8.282 -0.274 -17.921 1.00 0.00 H ATOM 130 HG23 ILE A 9 -6.763 -0.720 -18.735 1.00 0.00 H ATOM 131 HD11 ILE A 9 -4.566 0.521 -15.327 1.00 0.00 H ATOM 132 HD12 ILE A 9 -3.513 1.088 -16.646 1.00 0.00 H ATOM 133 HD13 ILE A 9 -4.567 2.240 -15.792 1.00 0.00 H ATOM 134 N LYS A 10 -8.882 -1.538 -15.186 1.00 0.00 N ATOM 135 CA LYS A 10 -9.473 -2.620 -14.417 1.00 0.00 C ATOM 136 C LYS A 10 -9.810 -2.115 -13.012 1.00 0.00 C ATOM 137 O LYS A 10 -10.224 -0.969 -12.843 1.00 0.00 O ATOM 138 CB LYS A 10 -8.557 -3.846 -14.426 1.00 0.00 C ATOM 139 CG LYS A 10 -9.362 -5.133 -14.240 1.00 0.00 C ATOM 140 CD LYS A 10 -8.571 -6.164 -13.434 1.00 0.00 C ATOM 141 CE LYS A 10 -9.369 -7.457 -13.262 1.00 0.00 C ATOM 142 NZ LYS A 10 -9.612 -8.095 -14.575 1.00 0.00 N ATOM 143 H LYS A 10 -9.197 -1.473 -16.134 1.00 0.00 H ATOM 144 HA LYS A 10 -10.400 -2.907 -14.913 1.00 0.00 H ATOM 145 HB2 LYS A 10 -8.010 -3.888 -15.368 1.00 0.00 H ATOM 146 HB3 LYS A 10 -7.817 -3.757 -13.631 1.00 0.00 H ATOM 147 HG2 LYS A 10 -10.300 -4.909 -13.730 1.00 0.00 H ATOM 148 HG3 LYS A 10 -9.621 -5.549 -15.214 1.00 0.00 H ATOM 149 HD2 LYS A 10 -7.628 -6.379 -13.937 1.00 0.00 H ATOM 150 HD3 LYS A 10 -8.322 -5.753 -12.455 1.00 0.00 H ATOM 151 HE2 LYS A 10 -8.826 -8.143 -12.612 1.00 0.00 H ATOM 152 HE3 LYS A 10 -10.320 -7.242 -12.773 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -9.127 -8.981 -14.663 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -9.300 -7.512 -15.343 1.00 0.00 H ATOM 155 N LEU A 11 -9.623 -2.996 -12.041 1.00 0.00 N ATOM 156 CA LEU A 11 -9.902 -2.654 -10.656 1.00 0.00 C ATOM 157 C LEU A 11 -9.438 -1.222 -10.385 1.00 0.00 C ATOM 158 O LEU A 11 -10.008 -0.530 -9.544 1.00 0.00 O ATOM 159 CB LEU A 11 -9.286 -3.690 -9.714 1.00 0.00 C ATOM 160 CG LEU A 11 -10.263 -4.430 -8.798 1.00 0.00 C ATOM 161 CD1 LEU A 11 -11.016 -3.450 -7.896 1.00 0.00 C ATOM 162 CD2 LEU A 11 -11.214 -5.311 -9.609 1.00 0.00 C ATOM 163 H LEU A 11 -9.287 -3.927 -12.187 1.00 0.00 H ATOM 164 HA LEU A 11 -10.983 -2.699 -10.520 1.00 0.00 H ATOM 165 HB2 LEU A 11 -8.753 -4.428 -10.315 1.00 0.00 H ATOM 166 HB3 LEU A 11 -8.543 -3.190 -9.092 1.00 0.00 H ATOM 167 HG LEU A 11 -9.688 -5.090 -8.148 1.00 0.00 H ATOM 168 HD11 LEU A 11 -11.390 -3.979 -7.018 1.00 0.00 H ATOM 169 HD12 LEU A 11 -10.342 -2.654 -7.581 1.00 0.00 H ATOM 170 HD13 LEU A 11 -11.854 -3.022 -8.445 1.00 0.00 H ATOM 171 HD21 LEU A 11 -11.522 -6.165 -9.005 1.00 0.00 H ATOM 172 HD22 LEU A 11 -12.092 -4.732 -9.893 1.00 0.00 H ATOM 173 HD23 LEU A 11 -10.706 -5.664 -10.506 1.00 0.00 H ATOM 174 N SER A 12 -8.406 -0.820 -11.114 1.00 0.00 N ATOM 175 CA SER A 12 -7.859 0.517 -10.962 1.00 0.00 C ATOM 176 C SER A 12 -6.774 0.519 -9.883 1.00 0.00 C ATOM 177 O SER A 12 -5.920 1.404 -9.858 1.00 0.00 O ATOM 178 CB SER A 12 -8.956 1.525 -10.614 1.00 0.00 C ATOM 179 OG SER A 12 -9.121 1.668 -9.207 1.00 0.00 O ATOM 180 H SER A 12 -7.948 -1.390 -11.796 1.00 0.00 H ATOM 181 HA SER A 12 -7.432 0.766 -11.934 1.00 0.00 H ATOM 182 HB2 SER A 12 -8.710 2.493 -11.052 1.00 0.00 H ATOM 183 HB3 SER A 12 -9.897 1.204 -11.060 1.00 0.00 H ATOM 184 HG SER A 12 -9.217 2.635 -8.971 1.00 0.00 H ATOM 185 N GLY A 13 -6.843 -0.482 -9.019 1.00 0.00 N ATOM 186 CA GLY A 13 -5.877 -0.607 -7.939 1.00 0.00 C ATOM 187 C GLY A 13 -5.424 0.769 -7.447 1.00 0.00 C ATOM 188 O GLY A 13 -4.468 1.337 -7.973 1.00 0.00 O ATOM 189 H GLY A 13 -7.540 -1.198 -9.046 1.00 0.00 H ATOM 190 HA2 GLY A 13 -6.319 -1.165 -7.114 1.00 0.00 H ATOM 191 HA3 GLY A 13 -5.014 -1.177 -8.284 1.00 0.00 H ATOM 192 N ALA A 14 -6.133 1.265 -6.444 1.00 0.00 N ATOM 193 CA ALA A 14 -5.816 2.565 -5.875 1.00 0.00 C ATOM 194 C ALA A 14 -4.296 2.735 -5.818 1.00 0.00 C ATOM 195 O ALA A 14 -3.716 3.443 -6.638 1.00 0.00 O ATOM 196 CB ALA A 14 -6.469 2.693 -4.497 1.00 0.00 C ATOM 197 H ALA A 14 -6.909 0.798 -6.022 1.00 0.00 H ATOM 198 HA ALA A 14 -6.233 3.327 -6.533 1.00 0.00 H ATOM 199 HB1 ALA A 14 -7.553 2.691 -4.608 1.00 0.00 H ATOM 200 HB2 ALA A 14 -6.167 1.851 -3.873 1.00 0.00 H ATOM 201 HB3 ALA A 14 -6.153 3.624 -4.030 1.00 0.00 H ATOM 202 N GLN A 15 -3.696 2.071 -4.841 1.00 0.00 N ATOM 203 CA GLN A 15 -2.255 2.139 -4.665 1.00 0.00 C ATOM 204 C GLN A 15 -1.562 1.096 -5.545 1.00 0.00 C ATOM 205 O GLN A 15 -1.851 0.993 -6.736 1.00 0.00 O ATOM 206 CB GLN A 15 -1.872 1.959 -3.196 1.00 0.00 C ATOM 207 CG GLN A 15 -2.658 2.920 -2.302 1.00 0.00 C ATOM 208 CD GLN A 15 -2.331 4.376 -2.643 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.312 4.918 -2.251 1.00 0.00 O ATOM 210 NE2 GLN A 15 -3.252 4.975 -3.393 1.00 0.00 N ATOM 211 H GLN A 15 -4.175 1.497 -4.178 1.00 0.00 H ATOM 212 HA GLN A 15 -1.971 3.141 -4.988 1.00 0.00 H ATOM 213 HB2 GLN A 15 -2.066 0.931 -2.889 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.803 2.132 -3.070 1.00 0.00 H ATOM 215 HG2 GLN A 15 -3.727 2.745 -2.424 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.421 2.727 -1.256 1.00 0.00 H ATOM 217 HE21 GLN A 15 -4.067 4.473 -3.682 1.00 0.00 H ATOM 218 HE22 GLN A 15 -3.129 5.929 -3.669 1.00 0.00 H ATOM 219 N TYR A 16 -0.664 0.347 -4.923 1.00 0.00 N ATOM 220 CA TYR A 16 0.071 -0.685 -5.634 1.00 0.00 C ATOM 221 C TYR A 16 0.190 -1.955 -4.788 1.00 0.00 C ATOM 222 O TYR A 16 1.132 -2.101 -4.011 1.00 0.00 O ATOM 223 CB TYR A 16 1.470 -0.115 -5.877 1.00 0.00 C ATOM 224 CG TYR A 16 2.003 0.738 -4.724 1.00 0.00 C ATOM 225 CD1 TYR A 16 1.427 1.962 -4.448 1.00 0.00 C ATOM 226 CD2 TYR A 16 3.060 0.286 -3.961 1.00 0.00 C ATOM 227 CE1 TYR A 16 1.929 2.766 -3.363 1.00 0.00 C ATOM 228 CE2 TYR A 16 3.561 1.089 -2.876 1.00 0.00 C ATOM 229 CZ TYR A 16 2.970 2.289 -2.631 1.00 0.00 C ATOM 230 OH TYR A 16 3.445 3.048 -1.606 1.00 0.00 O ATOM 231 H TYR A 16 -0.435 0.437 -3.953 1.00 0.00 H ATOM 232 HA TYR A 16 -0.474 -0.916 -6.548 1.00 0.00 H ATOM 233 HB2 TYR A 16 2.161 -0.939 -6.054 1.00 0.00 H ATOM 234 HB3 TYR A 16 1.453 0.488 -6.784 1.00 0.00 H ATOM 235 HD1 TYR A 16 0.592 2.319 -5.051 1.00 0.00 H ATOM 236 HD2 TYR A 16 3.515 -0.680 -4.179 1.00 0.00 H ATOM 237 HE1 TYR A 16 1.482 3.734 -3.134 1.00 0.00 H ATOM 238 HE2 TYR A 16 4.395 0.742 -2.266 1.00 0.00 H ATOM 239 HH TYR A 16 3.351 4.019 -1.828 1.00 0.00 H ATOM 240 N GLN A 17 -0.779 -2.841 -4.968 1.00 0.00 N ATOM 241 CA GLN A 17 -0.794 -4.093 -4.231 1.00 0.00 C ATOM 242 C GLN A 17 -0.636 -3.829 -2.733 1.00 0.00 C ATOM 243 O GLN A 17 -0.282 -4.730 -1.974 1.00 0.00 O ATOM 244 CB GLN A 17 0.294 -5.041 -4.739 1.00 0.00 C ATOM 245 CG GLN A 17 -0.135 -6.501 -4.584 1.00 0.00 C ATOM 246 CD GLN A 17 -0.589 -7.085 -5.924 1.00 0.00 C ATOM 247 OE1 GLN A 17 -0.689 -6.398 -6.927 1.00 0.00 O ATOM 248 NE2 GLN A 17 -0.855 -8.387 -5.884 1.00 0.00 N ATOM 249 H GLN A 17 -1.541 -2.713 -5.603 1.00 0.00 H ATOM 250 HA GLN A 17 -1.772 -4.532 -4.428 1.00 0.00 H ATOM 251 HB2 GLN A 17 0.505 -4.830 -5.787 1.00 0.00 H ATOM 252 HB3 GLN A 17 1.218 -4.869 -4.187 1.00 0.00 H ATOM 253 HG2 GLN A 17 0.694 -7.088 -4.190 1.00 0.00 H ATOM 254 HG3 GLN A 17 -0.947 -6.570 -3.860 1.00 0.00 H ATOM 255 HE21 GLN A 17 -0.752 -8.893 -5.027 1.00 0.00 H ATOM 256 HE22 GLN A 17 -1.159 -8.861 -6.710 1.00 0.00 H ATOM 257 N GLN A 18 -0.906 -2.588 -2.351 1.00 0.00 N ATOM 258 CA GLN A 18 -0.798 -2.195 -0.957 1.00 0.00 C ATOM 259 C GLN A 18 0.437 -2.834 -0.319 1.00 0.00 C ATOM 260 O GLN A 18 0.338 -3.482 0.722 1.00 0.00 O ATOM 261 CB GLN A 18 -2.066 -2.562 -0.184 1.00 0.00 C ATOM 262 CG GLN A 18 -2.061 -1.929 1.210 1.00 0.00 C ATOM 263 CD GLN A 18 -3.469 -1.912 1.809 1.00 0.00 C ATOM 264 OE1 GLN A 18 -4.192 -2.894 1.788 1.00 0.00 O ATOM 265 NE2 GLN A 18 -3.816 -0.744 2.341 1.00 0.00 N ATOM 266 H GLN A 18 -1.193 -1.862 -2.975 1.00 0.00 H ATOM 267 HA GLN A 18 -0.689 -1.111 -0.970 1.00 0.00 H ATOM 268 HB2 GLN A 18 -2.943 -2.226 -0.736 1.00 0.00 H ATOM 269 HB3 GLN A 18 -2.142 -3.646 -0.094 1.00 0.00 H ATOM 270 HG2 GLN A 18 -1.391 -2.487 1.863 1.00 0.00 H ATOM 271 HG3 GLN A 18 -1.674 -0.912 1.149 1.00 0.00 H ATOM 272 HE21 GLN A 18 -3.174 0.023 2.325 1.00 0.00 H ATOM 273 HE22 GLN A 18 -4.717 -0.632 2.758 1.00 0.00 H ATOM 274 N HIS A 19 1.573 -2.629 -0.969 1.00 0.00 N ATOM 275 CA HIS A 19 2.826 -3.177 -0.479 1.00 0.00 C ATOM 276 C HIS A 19 3.590 -2.099 0.292 1.00 0.00 C ATOM 277 O HIS A 19 3.436 -1.972 1.505 1.00 0.00 O ATOM 278 CB HIS A 19 3.642 -3.778 -1.625 1.00 0.00 C ATOM 279 CG HIS A 19 3.613 -5.287 -1.675 1.00 0.00 C ATOM 280 ND1 HIS A 19 4.730 -6.048 -1.971 1.00 0.00 N ATOM 281 CD2 HIS A 19 2.591 -6.166 -1.465 1.00 0.00 C ATOM 282 CE1 HIS A 19 4.384 -7.328 -1.936 1.00 0.00 C ATOM 283 NE2 HIS A 19 3.059 -7.397 -1.623 1.00 0.00 N ATOM 284 H HIS A 19 1.645 -2.101 -1.816 1.00 0.00 H ATOM 285 HA HIS A 19 2.567 -3.985 0.205 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.266 -3.385 -2.570 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.677 -3.448 -1.533 1.00 0.00 H ATOM 288 HD1 HIS A 19 5.643 -5.695 -2.174 1.00 0.00 H ATOM 289 HD2 HIS A 19 1.565 -5.900 -1.209 1.00 0.00 H ATOM 290 HE1 HIS A 19 5.044 -8.174 -2.125 1.00 0.00 H ATOM 291 N GLY A 20 4.398 -1.350 -0.444 1.00 0.00 N ATOM 292 CA GLY A 20 5.187 -0.287 0.154 1.00 0.00 C ATOM 293 C GLY A 20 6.552 -0.167 -0.526 1.00 0.00 C ATOM 294 O GLY A 20 6.961 0.925 -0.915 1.00 0.00 O ATOM 295 H GLY A 20 4.517 -1.461 -1.431 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.651 0.658 0.073 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.323 -0.486 1.218 1.00 0.00 H ATOM 298 N ARG A 21 7.218 -1.305 -0.650 1.00 0.00 N ATOM 299 CA ARG A 21 8.529 -1.342 -1.276 1.00 0.00 C ATOM 300 C ARG A 21 9.316 -2.560 -0.791 1.00 0.00 C ATOM 301 O ARG A 21 9.235 -2.930 0.380 1.00 0.00 O ATOM 302 CB ARG A 21 9.324 -0.073 -0.965 1.00 0.00 C ATOM 303 CG ARG A 21 9.117 0.361 0.488 1.00 0.00 C ATOM 304 CD ARG A 21 10.457 0.506 1.212 1.00 0.00 C ATOM 305 NE ARG A 21 10.279 0.257 2.661 1.00 0.00 N ATOM 306 CZ ARG A 21 11.270 -0.140 3.487 1.00 0.00 C ATOM 307 NH1 ARG A 21 12.519 -0.337 3.015 1.00 0.00 N ATOM 308 NH2 ARG A 21 10.998 -0.333 4.765 1.00 0.00 N ATOM 309 H ARG A 21 6.878 -2.190 -0.331 1.00 0.00 H ATOM 310 HA ARG A 21 8.324 -1.408 -2.345 1.00 0.00 H ATOM 311 HB2 ARG A 21 10.384 -0.248 -1.149 1.00 0.00 H ATOM 312 HB3 ARG A 21 9.013 0.730 -1.635 1.00 0.00 H ATOM 313 HG2 ARG A 21 8.580 1.309 0.516 1.00 0.00 H ATOM 314 HG3 ARG A 21 8.497 -0.371 1.006 1.00 0.00 H ATOM 315 HD2 ARG A 21 11.181 -0.197 0.800 1.00 0.00 H ATOM 316 HD3 ARG A 21 10.859 1.507 1.054 1.00 0.00 H ATOM 317 HE ARG A 21 9.368 0.391 3.051 1.00 0.00 H ATOM 318 HH11 ARG A 21 12.716 -0.188 2.046 1.00 0.00 H ATOM 319 HH12 ARG A 21 13.247 -0.630 3.635 1.00 0.00 H ATOM 320 HH22 ARG A 21 11.673 -0.626 5.441 1.00 0.00 H ATOM 321 N ALA A 22 10.061 -3.151 -1.714 1.00 0.00 N ATOM 322 CA ALA A 22 10.862 -4.320 -1.394 1.00 0.00 C ATOM 323 C ALA A 22 11.566 -4.099 -0.054 1.00 0.00 C ATOM 324 O ALA A 22 12.431 -3.233 0.062 1.00 0.00 O ATOM 325 CB ALA A 22 11.848 -4.590 -2.533 1.00 0.00 C ATOM 326 H ALA A 22 10.121 -2.844 -2.664 1.00 0.00 H ATOM 327 HA ALA A 22 10.187 -5.171 -1.305 1.00 0.00 H ATOM 328 HB1 ALA A 22 12.866 -4.429 -2.178 1.00 0.00 H ATOM 329 HB2 ALA A 22 11.739 -5.621 -2.871 1.00 0.00 H ATOM 330 HB3 ALA A 22 11.641 -3.912 -3.361 1.00 0.00 H ATOM 331 N LEU A 23 11.168 -4.899 0.925 1.00 0.00 N ATOM 332 CA LEU A 23 11.750 -4.802 2.253 1.00 0.00 C ATOM 333 C LEU A 23 13.252 -5.078 2.168 1.00 0.00 C ATOM 334 O LEU A 23 14.066 -4.189 2.416 1.00 0.00 O ATOM 335 CB LEU A 23 11.010 -5.717 3.231 1.00 0.00 C ATOM 336 CG LEU A 23 9.588 -5.293 3.602 1.00 0.00 C ATOM 337 CD1 LEU A 23 8.859 -6.411 4.349 1.00 0.00 C ATOM 338 CD2 LEU A 23 9.595 -3.985 4.395 1.00 0.00 C ATOM 339 H LEU A 23 10.464 -5.600 0.823 1.00 0.00 H ATOM 340 HA LEU A 23 11.606 -3.778 2.599 1.00 0.00 H ATOM 341 HB2 LEU A 23 10.968 -6.718 2.800 1.00 0.00 H ATOM 342 HB3 LEU A 23 11.598 -5.788 4.146 1.00 0.00 H ATOM 343 HG LEU A 23 9.035 -5.107 2.681 1.00 0.00 H ATOM 344 HD11 LEU A 23 9.564 -6.937 4.993 1.00 0.00 H ATOM 345 HD12 LEU A 23 8.061 -5.983 4.956 1.00 0.00 H ATOM 346 HD13 LEU A 23 8.433 -7.111 3.630 1.00 0.00 H ATOM 347 HD21 LEU A 23 9.642 -3.142 3.705 1.00 0.00 H ATOM 348 HD22 LEU A 23 8.685 -3.915 4.991 1.00 0.00 H ATOM 349 HD23 LEU A 23 10.464 -3.964 5.054 1.00 0.00 H HETATM 350 N NH2 A 224 13.575 -6.315 1.819 1.00 0.00 N HETATM 351 HN1 NH2 A 224 14.536 -6.577 1.741 1.00 0.00 H HETATM 352 HN2 NH2 A 224 12.857 -6.985 1.633 1.00 0.00 H TER 353 NH2 A 224