ATOM 1 N SER A 1 -19.277 1.636 15.752 1.00 0.00 N ATOM 2 CA SER A 1 -19.086 1.005 14.410 1.00 0.00 C ATOM 3 C SER A 1 -18.057 -0.129 14.500 1.00 0.00 C ATOM 4 O SER A 1 -16.952 0.059 14.974 1.00 0.00 O ATOM 5 CB SER A 1 -18.575 2.127 13.500 1.00 0.00 C ATOM 6 OG SER A 1 -17.560 2.864 14.174 1.00 0.00 O ATOM 7 HA SER A 1 -20.025 0.629 14.037 1.00 0.00 H ATOM 8 HB2 SER A 1 -18.164 1.703 12.598 1.00 0.00 H ATOM 9 HB3 SER A 1 -19.398 2.782 13.243 1.00 0.00 H ATOM 10 HG SER A 1 -17.111 3.414 13.526 1.00 0.00 H ATOM 11 N ASP A 2 -18.418 -1.304 14.050 1.00 0.00 N ATOM 12 CA ASP A 2 -17.469 -2.463 14.107 1.00 0.00 C ATOM 13 C ASP A 2 -17.098 -2.954 12.695 1.00 0.00 C ATOM 14 O ASP A 2 -16.316 -3.874 12.545 1.00 0.00 O ATOM 15 CB ASP A 2 -18.215 -3.553 14.890 1.00 0.00 C ATOM 16 CG ASP A 2 -19.494 -3.957 14.148 1.00 0.00 C ATOM 17 OD1 ASP A 2 -20.495 -3.278 14.317 1.00 0.00 O ATOM 18 OD2 ASP A 2 -19.450 -4.939 13.427 1.00 0.00 O ATOM 19 H ASP A 2 -19.316 -1.430 13.676 1.00 0.00 H ATOM 20 HA ASP A 2 -16.577 -2.181 14.642 1.00 0.00 H ATOM 21 HB2 ASP A 2 -17.575 -4.417 14.998 1.00 0.00 H ATOM 22 HB3 ASP A 2 -18.474 -3.175 15.867 1.00 0.00 H ATOM 23 N LEU A 3 -17.644 -2.341 11.666 1.00 0.00 N ATOM 24 CA LEU A 3 -17.325 -2.753 10.256 1.00 0.00 C ATOM 25 C LEU A 3 -17.491 -4.273 10.065 1.00 0.00 C ATOM 26 O LEU A 3 -16.523 -4.991 9.887 1.00 0.00 O ATOM 27 CB LEU A 3 -15.870 -2.335 10.045 1.00 0.00 C ATOM 28 CG LEU A 3 -15.821 -0.977 9.337 1.00 0.00 C ATOM 29 CD1 LEU A 3 -14.767 -0.091 10.004 1.00 0.00 C ATOM 30 CD2 LEU A 3 -15.457 -1.182 7.865 1.00 0.00 C ATOM 31 H LEU A 3 -18.261 -1.600 11.818 1.00 0.00 H ATOM 32 HA LEU A 3 -17.959 -2.223 9.565 1.00 0.00 H ATOM 33 HB2 LEU A 3 -15.375 -2.261 11.002 1.00 0.00 H ATOM 34 HB3 LEU A 3 -15.373 -3.073 9.439 1.00 0.00 H ATOM 35 HG LEU A 3 -16.788 -0.500 9.407 1.00 0.00 H ATOM 36 HD11 LEU A 3 -14.811 0.902 9.577 1.00 0.00 H ATOM 37 HD12 LEU A 3 -13.786 -0.511 9.838 1.00 0.00 H ATOM 38 HD13 LEU A 3 -14.961 -0.036 11.064 1.00 0.00 H ATOM 39 HD21 LEU A 3 -16.260 -1.703 7.364 1.00 0.00 H ATOM 40 HD22 LEU A 3 -14.551 -1.766 7.795 1.00 0.00 H ATOM 41 HD23 LEU A 3 -15.304 -0.223 7.394 1.00 0.00 H ATOM 42 N PRO A 4 -18.726 -4.709 10.106 1.00 0.00 N ATOM 43 CA PRO A 4 -19.046 -6.144 9.937 1.00 0.00 C ATOM 44 C PRO A 4 -19.196 -6.499 8.447 1.00 0.00 C ATOM 45 O PRO A 4 -20.188 -7.071 8.034 1.00 0.00 O ATOM 46 CB PRO A 4 -20.375 -6.286 10.675 1.00 0.00 C ATOM 47 CG PRO A 4 -21.002 -4.918 10.658 1.00 0.00 C ATOM 48 CD PRO A 4 -19.930 -3.908 10.316 1.00 0.00 C ATOM 49 HA PRO A 4 -18.296 -6.762 10.405 1.00 0.00 H ATOM 50 HB2 PRO A 4 -21.009 -6.997 10.164 1.00 0.00 H ATOM 51 HB3 PRO A 4 -20.205 -6.599 11.693 1.00 0.00 H ATOM 52 HG2 PRO A 4 -21.786 -4.887 9.915 1.00 0.00 H ATOM 53 HG3 PRO A 4 -21.412 -4.694 11.630 1.00 0.00 H ATOM 54 HD2 PRO A 4 -20.192 -3.372 9.415 1.00 0.00 H ATOM 55 HD3 PRO A 4 -19.775 -3.221 11.134 1.00 0.00 H ATOM 56 N ALA A 5 -18.212 -6.160 7.640 1.00 0.00 N ATOM 57 CA ALA A 5 -18.273 -6.463 6.170 1.00 0.00 C ATOM 58 C ALA A 5 -19.497 -5.799 5.510 1.00 0.00 C ATOM 59 O ALA A 5 -19.914 -6.189 4.436 1.00 0.00 O ATOM 60 CB ALA A 5 -18.370 -7.990 6.074 1.00 0.00 C ATOM 61 H ALA A 5 -17.427 -5.700 8.004 1.00 0.00 H ATOM 62 HA ALA A 5 -17.369 -6.128 5.688 1.00 0.00 H ATOM 63 HB1 ALA A 5 -19.396 -8.295 6.217 1.00 0.00 H ATOM 64 HB2 ALA A 5 -17.751 -8.439 6.837 1.00 0.00 H ATOM 65 HB3 ALA A 5 -18.031 -8.310 5.101 1.00 0.00 H ATOM 66 N LEU A 6 -20.067 -4.795 6.136 1.00 0.00 N ATOM 67 CA LEU A 6 -21.253 -4.103 5.541 1.00 0.00 C ATOM 68 C LEU A 6 -20.952 -2.612 5.310 1.00 0.00 C ATOM 69 O LEU A 6 -21.838 -1.833 5.012 1.00 0.00 O ATOM 70 CB LEU A 6 -22.370 -4.271 6.576 1.00 0.00 C ATOM 71 CG LEU A 6 -23.016 -5.651 6.418 1.00 0.00 C ATOM 72 CD1 LEU A 6 -23.337 -6.227 7.799 1.00 0.00 C ATOM 73 CD2 LEU A 6 -24.309 -5.521 5.608 1.00 0.00 C ATOM 74 H LEU A 6 -19.711 -4.491 6.997 1.00 0.00 H ATOM 75 HA LEU A 6 -21.538 -4.576 4.614 1.00 0.00 H ATOM 76 HB2 LEU A 6 -21.956 -4.178 7.570 1.00 0.00 H ATOM 77 HB3 LEU A 6 -23.118 -3.507 6.425 1.00 0.00 H ATOM 78 HG LEU A 6 -22.333 -6.312 5.904 1.00 0.00 H ATOM 79 HD11 LEU A 6 -22.429 -6.295 8.380 1.00 0.00 H ATOM 80 HD12 LEU A 6 -23.768 -7.210 7.687 1.00 0.00 H ATOM 81 HD13 LEU A 6 -24.040 -5.581 8.303 1.00 0.00 H ATOM 82 HD21 LEU A 6 -24.091 -5.072 4.651 1.00 0.00 H ATOM 83 HD22 LEU A 6 -25.010 -4.898 6.146 1.00 0.00 H ATOM 84 HD23 LEU A 6 -24.741 -6.499 5.458 1.00 0.00 H ATOM 85 N SER A 7 -19.707 -2.210 5.443 1.00 0.00 N ATOM 86 CA SER A 7 -19.343 -0.775 5.234 1.00 0.00 C ATOM 87 C SER A 7 -17.839 -0.654 4.950 1.00 0.00 C ATOM 88 O SER A 7 -17.132 0.094 5.600 1.00 0.00 O ATOM 89 CB SER A 7 -19.708 -0.078 6.549 1.00 0.00 C ATOM 90 OG SER A 7 -18.918 -0.613 7.608 1.00 0.00 O ATOM 91 H SER A 7 -19.008 -2.854 5.682 1.00 0.00 H ATOM 92 HA SER A 7 -19.916 -0.355 4.421 1.00 0.00 H ATOM 93 HB2 SER A 7 -19.516 0.979 6.465 1.00 0.00 H ATOM 94 HB3 SER A 7 -20.759 -0.233 6.758 1.00 0.00 H ATOM 95 HG SER A 7 -18.061 -0.179 7.587 1.00 0.00 H ATOM 96 N THR A 8 -17.342 -1.393 3.989 1.00 0.00 N ATOM 97 CA THR A 8 -15.884 -1.327 3.672 1.00 0.00 C ATOM 98 C THR A 8 -15.656 -1.010 2.184 1.00 0.00 C ATOM 99 O THR A 8 -14.604 -1.289 1.639 1.00 0.00 O ATOM 100 CB THR A 8 -15.340 -2.717 4.039 1.00 0.00 C ATOM 101 OG1 THR A 8 -13.924 -2.655 4.139 1.00 0.00 O ATOM 102 CG2 THR A 8 -15.735 -3.743 2.971 1.00 0.00 C ATOM 103 H THR A 8 -17.927 -1.994 3.482 1.00 0.00 H ATOM 104 HA THR A 8 -15.405 -0.580 4.285 1.00 0.00 H ATOM 105 HB THR A 8 -15.752 -3.021 4.990 1.00 0.00 H ATOM 106 HG1 THR A 8 -13.687 -2.808 5.057 1.00 0.00 H ATOM 107 HG21 THR A 8 -15.617 -4.740 3.370 1.00 0.00 H ATOM 108 HG22 THR A 8 -15.100 -3.625 2.105 1.00 0.00 H ATOM 109 HG23 THR A 8 -16.764 -3.590 2.686 1.00 0.00 H ATOM 110 N GLY A 9 -16.626 -0.415 1.526 1.00 0.00 N ATOM 111 CA GLY A 9 -16.456 -0.070 0.080 1.00 0.00 C ATOM 112 C GLY A 9 -15.302 0.923 -0.067 1.00 0.00 C ATOM 113 O GLY A 9 -14.359 0.687 -0.798 1.00 0.00 O ATOM 114 H GLY A 9 -17.461 -0.187 1.983 1.00 0.00 H ATOM 115 HA2 GLY A 9 -16.237 -0.969 -0.481 1.00 0.00 H ATOM 116 HA3 GLY A 9 -17.363 0.377 -0.294 1.00 0.00 H ATOM 117 N LEU A 10 -15.365 2.025 0.638 1.00 0.00 N ATOM 118 CA LEU A 10 -14.265 3.034 0.561 1.00 0.00 C ATOM 119 C LEU A 10 -13.106 2.615 1.477 1.00 0.00 C ATOM 120 O LEU A 10 -11.956 2.885 1.190 1.00 0.00 O ATOM 121 CB LEU A 10 -14.886 4.349 1.044 1.00 0.00 C ATOM 122 CG LEU A 10 -14.078 5.530 0.496 1.00 0.00 C ATOM 123 CD1 LEU A 10 -14.489 5.807 -0.952 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.352 6.773 1.348 1.00 0.00 C ATOM 125 H LEU A 10 -16.131 2.182 1.229 1.00 0.00 H ATOM 126 HA LEU A 10 -13.921 3.139 -0.457 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.906 4.415 0.692 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.875 4.377 2.122 1.00 0.00 H ATOM 129 HG LEU A 10 -13.025 5.292 0.531 1.00 0.00 H ATOM 130 HD11 LEU A 10 -15.561 5.936 -1.005 1.00 0.00 H ATOM 131 HD12 LEU A 10 -14.196 4.976 -1.575 1.00 0.00 H ATOM 132 HD13 LEU A 10 -14.002 6.706 -1.299 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.978 6.613 2.349 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.416 6.957 1.385 1.00 0.00 H ATOM 135 HD23 LEU A 10 -13.855 7.625 0.911 1.00 0.00 H ATOM 136 N LEU A 11 -13.404 1.950 2.573 1.00 0.00 N ATOM 137 CA LEU A 11 -12.325 1.504 3.510 1.00 0.00 C ATOM 138 C LEU A 11 -11.293 0.647 2.763 1.00 0.00 C ATOM 139 O LEU A 11 -10.101 0.860 2.882 1.00 0.00 O ATOM 140 CB LEU A 11 -13.039 0.675 4.584 1.00 0.00 C ATOM 141 CG LEU A 11 -12.154 0.573 5.830 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.785 1.369 6.977 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.022 -0.896 6.243 1.00 0.00 C ATOM 144 H LEU A 11 -14.340 1.744 2.776 1.00 0.00 H ATOM 145 HA LEU A 11 -11.846 2.357 3.962 1.00 0.00 H ATOM 146 HB2 LEU A 11 -13.974 1.151 4.842 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.234 -0.316 4.201 1.00 0.00 H ATOM 148 HG LEU A 11 -11.176 0.976 5.611 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.532 2.041 6.582 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.019 1.940 7.482 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.245 0.689 7.677 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.563 -1.454 5.440 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.000 -1.301 6.451 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.407 -0.967 7.127 1.00 0.00 H ATOM 155 N HIS A 12 -11.746 -0.312 1.987 1.00 0.00 N ATOM 156 CA HIS A 12 -10.793 -1.180 1.218 1.00 0.00 C ATOM 157 C HIS A 12 -9.905 -0.314 0.315 1.00 0.00 C ATOM 158 O HIS A 12 -8.709 -0.520 0.226 1.00 0.00 O ATOM 159 CB HIS A 12 -11.679 -2.102 0.371 1.00 0.00 C ATOM 160 CG HIS A 12 -11.749 -3.462 1.009 1.00 0.00 C ATOM 161 ND1 HIS A 12 -12.410 -3.685 2.205 1.00 0.00 N ATOM 162 CD2 HIS A 12 -11.248 -4.682 0.626 1.00 0.00 C ATOM 163 CE1 HIS A 12 -12.291 -4.992 2.499 1.00 0.00 C ATOM 164 NE2 HIS A 12 -11.590 -5.647 1.569 1.00 0.00 N ATOM 165 H HIS A 12 -12.712 -0.457 1.904 1.00 0.00 H ATOM 166 HA HIS A 12 -10.188 -1.765 1.893 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.672 -1.685 0.300 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.258 -2.192 -0.620 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.883 -3.011 2.743 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.674 -4.865 -0.271 1.00 0.00 H ATOM 171 HE1 HIS A 12 -12.710 -5.457 3.379 1.00 0.00 H ATOM 172 N LEU A 13 -10.488 0.662 -0.344 1.00 0.00 N ATOM 173 CA LEU A 13 -9.691 1.561 -1.237 1.00 0.00 C ATOM 174 C LEU A 13 -8.621 2.302 -0.425 1.00 0.00 C ATOM 175 O LEU A 13 -7.493 2.443 -0.856 1.00 0.00 O ATOM 176 CB LEU A 13 -10.709 2.549 -1.819 1.00 0.00 C ATOM 177 CG LEU A 13 -10.173 3.137 -3.127 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.287 3.156 -4.175 1.00 0.00 C ATOM 179 CD2 LEU A 13 -9.683 4.567 -2.880 1.00 0.00 C ATOM 180 H LEU A 13 -11.453 0.807 -0.243 1.00 0.00 H ATOM 181 HA LEU A 13 -9.234 0.992 -2.032 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.639 2.033 -2.011 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.881 3.346 -1.111 1.00 0.00 H ATOM 184 HG LEU A 13 -9.354 2.531 -3.486 1.00 0.00 H ATOM 185 HD11 LEU A 13 -10.863 3.343 -5.150 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.994 3.938 -3.936 1.00 0.00 H ATOM 187 HD13 LEU A 13 -11.794 2.202 -4.180 1.00 0.00 H ATOM 188 HD21 LEU A 13 -9.082 4.890 -3.717 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.089 4.594 -1.978 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.532 5.225 -2.771 1.00 0.00 H ATOM 191 N HIS A 14 -8.966 2.766 0.755 1.00 0.00 N ATOM 192 CA HIS A 14 -7.969 3.488 1.608 1.00 0.00 C ATOM 193 C HIS A 14 -6.794 2.555 1.934 1.00 0.00 C ATOM 194 O HIS A 14 -5.645 2.908 1.750 1.00 0.00 O ATOM 195 CB HIS A 14 -8.734 3.873 2.881 1.00 0.00 C ATOM 196 CG HIS A 14 -7.767 4.325 3.945 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.159 5.570 3.913 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.295 3.707 5.077 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.363 5.660 4.995 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.410 4.551 5.739 1.00 0.00 N ATOM 201 H HIS A 14 -9.882 2.632 1.082 1.00 0.00 H ATOM 202 HA HIS A 14 -7.615 4.374 1.105 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.421 4.675 2.657 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.288 3.018 3.240 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.286 6.259 3.228 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.563 2.711 5.400 1.00 0.00 H ATOM 207 HE1 HIS A 14 -5.752 6.519 5.230 1.00 0.00 H ATOM 208 N GLN A 15 -7.079 1.363 2.404 1.00 0.00 N ATOM 209 CA GLN A 15 -5.984 0.395 2.731 1.00 0.00 C ATOM 210 C GLN A 15 -5.135 0.121 1.482 1.00 0.00 C ATOM 211 O GLN A 15 -3.932 -0.039 1.564 1.00 0.00 O ATOM 212 CB GLN A 15 -6.697 -0.882 3.189 1.00 0.00 C ATOM 213 CG GLN A 15 -7.112 -0.744 4.660 1.00 0.00 C ATOM 214 CD GLN A 15 -5.890 -0.936 5.568 1.00 0.00 C ATOM 215 OE1 GLN A 15 -5.041 -1.764 5.303 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.766 -0.201 6.640 1.00 0.00 N ATOM 217 H GLN A 15 -8.016 1.102 2.531 1.00 0.00 H ATOM 218 HA GLN A 15 -5.368 0.780 3.528 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.576 -1.040 2.581 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.031 -1.725 3.083 1.00 0.00 H ATOM 221 HG2 GLN A 15 -7.532 0.239 4.822 1.00 0.00 H ATOM 222 HG3 GLN A 15 -7.854 -1.493 4.895 1.00 0.00 H ATOM 223 HE21 GLN A 15 -6.448 0.467 6.862 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.987 -0.318 7.225 1.00 0.00 H ATOM 225 N ASN A 16 -5.758 0.081 0.326 1.00 0.00 N ATOM 226 CA ASN A 16 -5.000 -0.164 -0.943 1.00 0.00 C ATOM 227 C ASN A 16 -3.922 0.915 -1.132 1.00 0.00 C ATOM 228 O ASN A 16 -2.839 0.642 -1.613 1.00 0.00 O ATOM 229 CB ASN A 16 -6.055 -0.075 -2.051 1.00 0.00 C ATOM 230 CG ASN A 16 -5.451 -0.530 -3.381 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.472 -1.701 -3.700 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.912 0.354 -4.176 1.00 0.00 N ATOM 233 H ASN A 16 -6.727 0.223 0.291 1.00 0.00 H ATOM 234 HA ASN A 16 -4.556 -1.147 -0.933 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.894 -0.709 -1.802 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.393 0.946 -2.144 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.896 1.300 -3.921 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.523 0.071 -5.030 1.00 0.00 H ATOM 239 N ILE A 17 -4.212 2.133 -0.744 1.00 0.00 N ATOM 240 CA ILE A 17 -3.208 3.235 -0.886 1.00 0.00 C ATOM 241 C ILE A 17 -2.314 3.294 0.362 1.00 0.00 C ATOM 242 O ILE A 17 -1.153 3.645 0.285 1.00 0.00 O ATOM 243 CB ILE A 17 -4.036 4.520 -1.020 1.00 0.00 C ATOM 244 CG1 ILE A 17 -4.890 4.451 -2.291 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.102 5.732 -1.105 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.277 5.034 -2.007 1.00 0.00 C ATOM 247 H ILE A 17 -5.091 2.324 -0.351 1.00 0.00 H ATOM 248 HA ILE A 17 -2.608 3.085 -1.771 1.00 0.00 H ATOM 249 HB ILE A 17 -4.680 4.624 -0.156 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.415 5.021 -3.076 1.00 0.00 H ATOM 251 HG13 ILE A 17 -4.993 3.423 -2.602 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.869 6.077 -0.108 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.587 6.523 -1.656 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.189 5.448 -1.609 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.987 4.630 -2.712 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.242 6.108 -2.106 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.579 4.774 -1.003 1.00 0.00 H ATOM 258 N VAL A 18 -2.848 2.949 1.508 1.00 0.00 N ATOM 259 CA VAL A 18 -2.034 2.980 2.762 1.00 0.00 C ATOM 260 C VAL A 18 -0.958 1.888 2.725 1.00 0.00 C ATOM 261 O VAL A 18 0.152 2.087 3.185 1.00 0.00 O ATOM 262 CB VAL A 18 -3.040 2.725 3.894 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.301 2.482 5.212 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.948 3.946 4.048 1.00 0.00 C ATOM 265 H VAL A 18 -3.787 2.669 1.544 1.00 0.00 H ATOM 266 HA VAL A 18 -1.579 3.945 2.886 1.00 0.00 H ATOM 267 HB VAL A 18 -3.639 1.858 3.653 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.740 1.562 5.147 1.00 0.00 H ATOM 269 HG12 VAL A 18 -3.019 2.409 6.017 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.627 3.303 5.404 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.650 4.708 3.344 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.865 4.333 5.053 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.970 3.659 3.856 1.00 0.00 H ATOM 274 N ASP A 19 -1.278 0.743 2.180 1.00 0.00 N ATOM 275 CA ASP A 19 -0.278 -0.367 2.110 1.00 0.00 C ATOM 276 C ASP A 19 0.661 -0.205 0.898 1.00 0.00 C ATOM 277 O ASP A 19 1.492 -1.055 0.641 1.00 0.00 O ATOM 278 CB ASP A 19 -1.107 -1.650 1.983 1.00 0.00 C ATOM 279 CG ASP A 19 -0.410 -2.785 2.737 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.573 -2.858 3.944 1.00 0.00 O ATOM 281 OD2 ASP A 19 0.280 -3.561 2.096 1.00 0.00 O ATOM 282 H ASP A 19 -2.178 0.615 1.815 1.00 0.00 H ATOM 283 HA ASP A 19 0.300 -0.398 3.021 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.088 -1.488 2.405 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.202 -1.917 0.942 1.00 0.00 H ATOM 286 N VAL A 20 0.551 0.871 0.156 1.00 0.00 N ATOM 287 CA VAL A 20 1.459 1.063 -1.020 1.00 0.00 C ATOM 288 C VAL A 20 2.403 2.257 -0.788 1.00 0.00 C ATOM 289 O VAL A 20 3.377 2.429 -1.496 1.00 0.00 O ATOM 290 CB VAL A 20 0.526 1.309 -2.216 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.206 2.802 -2.338 1.00 0.00 C ATOM 292 CG2 VAL A 20 1.211 0.830 -3.500 1.00 0.00 C ATOM 293 H VAL A 20 -0.118 1.553 0.371 1.00 0.00 H ATOM 294 HA VAL A 20 2.035 0.169 -1.186 1.00 0.00 H ATOM 295 HB VAL A 20 -0.393 0.761 -2.072 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.166 3.242 -1.355 1.00 0.00 H ATOM 297 HG12 VAL A 20 -0.747 2.926 -2.828 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.977 3.288 -2.919 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.310 -0.245 -3.474 1.00 0.00 H ATOM 300 HG22 VAL A 20 2.189 1.280 -3.576 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.615 1.117 -4.353 1.00 0.00 H ATOM 302 N GLN A 21 2.118 3.078 0.193 1.00 0.00 N ATOM 303 CA GLN A 21 2.991 4.260 0.474 1.00 0.00 C ATOM 304 C GLN A 21 3.897 3.985 1.680 1.00 0.00 C ATOM 305 O GLN A 21 5.010 4.469 1.744 1.00 0.00 O ATOM 306 CB GLN A 21 2.023 5.407 0.782 1.00 0.00 C ATOM 307 CG GLN A 21 1.259 5.792 -0.489 1.00 0.00 C ATOM 308 CD GLN A 21 0.647 7.185 -0.318 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.544 7.319 -0.130 1.00 0.00 O ATOM 310 NE2 GLN A 21 1.417 8.237 -0.377 1.00 0.00 N ATOM 311 H GLN A 21 1.329 2.919 0.748 1.00 0.00 H ATOM 312 HA GLN A 21 3.584 4.504 -0.395 1.00 0.00 H ATOM 313 HB2 GLN A 21 1.323 5.090 1.542 1.00 0.00 H ATOM 314 HB3 GLN A 21 2.579 6.261 1.138 1.00 0.00 H ATOM 315 HG2 GLN A 21 1.937 5.797 -1.330 1.00 0.00 H ATOM 316 HG3 GLN A 21 0.471 5.076 -0.667 1.00 0.00 H ATOM 317 HE21 GLN A 21 2.380 8.133 -0.530 1.00 0.00 H ATOM 318 HE22 GLN A 21 1.033 9.132 -0.269 1.00 0.00 H ATOM 319 N TYR A 22 3.431 3.218 2.639 1.00 0.00 N ATOM 320 CA TYR A 22 4.271 2.920 3.844 1.00 0.00 C ATOM 321 C TYR A 22 5.553 2.162 3.449 1.00 0.00 C ATOM 322 O TYR A 22 6.547 2.216 4.144 1.00 0.00 O ATOM 323 CB TYR A 22 3.374 2.076 4.770 1.00 0.00 C ATOM 324 CG TYR A 22 3.493 0.601 4.446 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.486 -0.175 5.054 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.601 0.013 3.547 1.00 0.00 C ATOM 327 CE1 TYR A 22 4.586 -1.540 4.761 1.00 0.00 C ATOM 328 CE2 TYR A 22 2.702 -1.351 3.252 1.00 0.00 C ATOM 329 CZ TYR A 22 3.692 -2.129 3.860 1.00 0.00 C ATOM 330 OH TYR A 22 3.786 -3.476 3.571 1.00 0.00 O ATOM 331 H TYR A 22 2.528 2.843 2.569 1.00 0.00 H ATOM 332 HA TYR A 22 4.532 3.841 4.340 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.669 2.237 5.795 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.346 2.384 4.645 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.177 0.279 5.749 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.837 0.612 3.077 1.00 0.00 H ATOM 337 HE1 TYR A 22 5.352 -2.138 5.228 1.00 0.00 H ATOM 338 HE2 TYR A 22 2.010 -1.804 2.557 1.00 0.00 H ATOM 339 HH TYR A 22 2.895 -3.832 3.515 1.00 0.00 H ATOM 340 N MET A 23 5.537 1.458 2.343 1.00 0.00 N ATOM 341 CA MET A 23 6.754 0.703 1.914 1.00 0.00 C ATOM 342 C MET A 23 7.662 1.585 1.043 1.00 0.00 C ATOM 343 O MET A 23 8.873 1.490 1.107 1.00 0.00 O ATOM 344 CB MET A 23 6.221 -0.483 1.104 1.00 0.00 C ATOM 345 CG MET A 23 7.248 -1.618 1.111 1.00 0.00 C ATOM 346 SD MET A 23 8.390 -1.412 -0.279 1.00 0.00 S ATOM 347 CE MET A 23 7.510 -2.462 -1.463 1.00 0.00 C ATOM 348 H MET A 23 4.725 1.425 1.795 1.00 0.00 H ATOM 349 HA MET A 23 7.296 0.345 2.776 1.00 0.00 H ATOM 350 HB2 MET A 23 5.295 -0.831 1.540 1.00 0.00 H ATOM 351 HB3 MET A 23 6.042 -0.170 0.085 1.00 0.00 H ATOM 352 HG2 MET A 23 7.803 -1.596 2.038 1.00 0.00 H ATOM 353 HG3 MET A 23 6.739 -2.566 1.021 1.00 0.00 H ATOM 354 HE1 MET A 23 6.496 -2.621 -1.120 1.00 0.00 H ATOM 355 HE2 MET A 23 8.012 -3.413 -1.544 1.00 0.00 H ATOM 356 HE3 MET A 23 7.498 -1.981 -2.431 1.00 0.00 H ATOM 357 N TYR A 24 7.086 2.427 0.220 1.00 0.00 N ATOM 358 CA TYR A 24 7.917 3.298 -0.669 1.00 0.00 C ATOM 359 C TYR A 24 8.299 4.614 0.019 1.00 0.00 C ATOM 360 O TYR A 24 9.341 5.178 -0.260 1.00 0.00 O ATOM 361 CB TYR A 24 7.037 3.569 -1.894 1.00 0.00 C ATOM 362 CG TYR A 24 7.073 2.374 -2.819 1.00 0.00 C ATOM 363 CD1 TYR A 24 6.174 1.317 -2.633 1.00 0.00 C ATOM 364 CD2 TYR A 24 8.005 2.323 -3.862 1.00 0.00 C ATOM 365 CE1 TYR A 24 6.207 0.210 -3.488 1.00 0.00 C ATOM 366 CE2 TYR A 24 8.038 1.216 -4.718 1.00 0.00 C ATOM 367 CZ TYR A 24 7.139 0.159 -4.531 1.00 0.00 C ATOM 368 OH TYR A 24 7.172 -0.931 -5.375 1.00 0.00 O ATOM 369 H TYR A 24 6.108 2.479 0.178 1.00 0.00 H ATOM 370 HA TYR A 24 8.804 2.773 -0.973 1.00 0.00 H ATOM 371 HB2 TYR A 24 6.020 3.747 -1.574 1.00 0.00 H ATOM 372 HB3 TYR A 24 7.406 4.439 -2.417 1.00 0.00 H ATOM 373 HD1 TYR A 24 5.454 1.355 -1.828 1.00 0.00 H ATOM 374 HD2 TYR A 24 8.699 3.138 -4.006 1.00 0.00 H ATOM 375 HE1 TYR A 24 5.513 -0.604 -3.344 1.00 0.00 H ATOM 376 HE2 TYR A 24 8.757 1.177 -5.523 1.00 0.00 H ATOM 377 HH TYR A 24 6.433 -0.857 -5.985 1.00 0.00 H ATOM 378 N GLY A 25 7.471 5.120 0.896 1.00 0.00 N ATOM 379 CA GLY A 25 7.800 6.414 1.574 1.00 0.00 C ATOM 380 C GLY A 25 7.770 6.269 3.103 1.00 0.00 C ATOM 381 O GLY A 25 7.549 7.234 3.808 1.00 0.00 O ATOM 382 H GLY A 25 6.631 4.659 1.098 1.00 0.00 H ATOM 383 HA2 GLY A 25 8.785 6.734 1.269 1.00 0.00 H ATOM 384 HA3 GLY A 25 7.078 7.162 1.278 1.00 0.00 H ATOM 385 N LEU A 26 7.999 5.088 3.629 1.00 0.00 N ATOM 386 CA LEU A 26 7.988 4.918 5.120 1.00 0.00 C ATOM 387 C LEU A 26 8.746 3.642 5.527 1.00 0.00 C ATOM 388 O LEU A 26 8.398 2.984 6.491 1.00 0.00 O ATOM 389 CB LEU A 26 6.507 4.821 5.501 1.00 0.00 C ATOM 390 CG LEU A 26 6.186 5.845 6.594 1.00 0.00 C ATOM 391 CD1 LEU A 26 4.727 6.288 6.471 1.00 0.00 C ATOM 392 CD2 LEU A 26 6.408 5.212 7.971 1.00 0.00 C ATOM 393 H LEU A 26 8.184 4.320 3.048 1.00 0.00 H ATOM 394 HA LEU A 26 8.432 5.780 5.594 1.00 0.00 H ATOM 395 HB2 LEU A 26 5.899 5.021 4.631 1.00 0.00 H ATOM 396 HB3 LEU A 26 6.292 3.828 5.869 1.00 0.00 H ATOM 397 HG LEU A 26 6.832 6.704 6.483 1.00 0.00 H ATOM 398 HD11 LEU A 26 4.504 7.012 7.239 1.00 0.00 H ATOM 399 HD12 LEU A 26 4.079 5.431 6.585 1.00 0.00 H ATOM 400 HD13 LEU A 26 4.567 6.733 5.499 1.00 0.00 H ATOM 401 HD21 LEU A 26 5.794 4.329 8.064 1.00 0.00 H ATOM 402 HD22 LEU A 26 6.139 5.920 8.741 1.00 0.00 H ATOM 403 HD23 LEU A 26 7.448 4.941 8.078 1.00 0.00 H ATOM 404 N SER A 27 9.781 3.293 4.802 1.00 0.00 N ATOM 405 CA SER A 27 10.567 2.064 5.139 1.00 0.00 C ATOM 406 C SER A 27 11.512 2.320 6.328 1.00 0.00 C ATOM 407 O SER A 27 11.496 1.565 7.285 1.00 0.00 O ATOM 408 CB SER A 27 11.358 1.727 3.874 1.00 0.00 C ATOM 409 OG SER A 27 10.614 0.802 3.092 1.00 0.00 O ATOM 410 H SER A 27 10.043 3.842 4.032 1.00 0.00 H ATOM 411 HA SER A 27 9.895 1.253 5.373 1.00 0.00 H ATOM 412 HB2 SER A 27 11.526 2.622 3.300 1.00 0.00 H ATOM 413 HB3 SER A 27 12.311 1.296 4.151 1.00 0.00 H ATOM 414 HG SER A 27 10.115 1.297 2.436 1.00 0.00 H ATOM 415 N PRO A 28 12.306 3.372 6.244 1.00 0.00 N ATOM 416 CA PRO A 28 13.250 3.698 7.346 1.00 0.00 C ATOM 417 C PRO A 28 12.498 4.348 8.518 1.00 0.00 C ATOM 418 O PRO A 28 12.754 5.481 8.887 1.00 0.00 O ATOM 419 CB PRO A 28 14.228 4.679 6.706 1.00 0.00 C ATOM 420 CG PRO A 28 13.474 5.308 5.576 1.00 0.00 C ATOM 421 CD PRO A 28 12.406 4.337 5.139 1.00 0.00 C ATOM 422 HA PRO A 28 13.773 2.814 7.673 1.00 0.00 H ATOM 423 HB2 PRO A 28 14.529 5.429 7.424 1.00 0.00 H ATOM 424 HB3 PRO A 28 15.090 4.153 6.325 1.00 0.00 H ATOM 425 HG2 PRO A 28 13.021 6.231 5.908 1.00 0.00 H ATOM 426 HG3 PRO A 28 14.143 5.501 4.753 1.00 0.00 H ATOM 427 HD2 PRO A 28 11.467 4.854 5.000 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.701 3.834 4.231 1.00 0.00 H ATOM 429 N ALA A 29 11.569 3.633 9.099 1.00 0.00 N ATOM 430 CA ALA A 29 10.780 4.180 10.247 1.00 0.00 C ATOM 431 C ALA A 29 9.999 3.051 10.930 1.00 0.00 C ATOM 432 O ALA A 29 10.080 2.867 12.130 1.00 0.00 O ATOM 433 CB ALA A 29 9.819 5.198 9.626 1.00 0.00 C ATOM 434 H ALA A 29 11.387 2.726 8.776 1.00 0.00 H ATOM 435 HA ALA A 29 11.432 4.670 10.954 1.00 0.00 H ATOM 436 HB1 ALA A 29 10.375 5.893 9.016 1.00 0.00 H ATOM 437 HB2 ALA A 29 9.309 5.736 10.411 1.00 0.00 H ATOM 438 HB3 ALA A 29 9.094 4.682 9.015 1.00 0.00 H ATOM 439 N ILE A 30 9.251 2.286 10.166 1.00 0.00 N ATOM 440 CA ILE A 30 8.467 1.155 10.759 1.00 0.00 C ATOM 441 C ILE A 30 9.416 0.055 11.257 1.00 0.00 C ATOM 442 O ILE A 30 9.085 -0.704 12.148 1.00 0.00 O ATOM 443 CB ILE A 30 7.579 0.634 9.618 1.00 0.00 C ATOM 444 CG1 ILE A 30 6.607 1.736 9.177 1.00 0.00 C ATOM 445 CG2 ILE A 30 6.776 -0.581 10.097 1.00 0.00 C ATOM 446 CD1 ILE A 30 6.001 1.375 7.818 1.00 0.00 C ATOM 447 H ILE A 30 9.212 2.453 9.200 1.00 0.00 H ATOM 448 HA ILE A 30 7.854 1.511 11.568 1.00 0.00 H ATOM 449 HB ILE A 30 8.201 0.345 8.783 1.00 0.00 H ATOM 450 HG12 ILE A 30 5.817 1.833 9.908 1.00 0.00 H ATOM 451 HG13 ILE A 30 7.137 2.673 9.094 1.00 0.00 H ATOM 452 HG21 ILE A 30 6.224 -0.320 10.988 1.00 0.00 H ATOM 453 HG22 ILE A 30 7.450 -1.395 10.315 1.00 0.00 H ATOM 454 HG23 ILE A 30 6.086 -0.884 9.323 1.00 0.00 H ATOM 455 HD11 ILE A 30 5.444 0.453 7.905 1.00 0.00 H ATOM 456 HD12 ILE A 30 6.791 1.251 7.092 1.00 0.00 H ATOM 457 HD13 ILE A 30 5.339 2.166 7.497 1.00 0.00 H ATOM 458 N THR A 31 10.597 -0.025 10.694 1.00 0.00 N ATOM 459 CA THR A 31 11.584 -1.063 11.132 1.00 0.00 C ATOM 460 C THR A 31 12.031 -0.794 12.575 1.00 0.00 C ATOM 461 O THR A 31 12.148 -1.704 13.374 1.00 0.00 O ATOM 462 CB THR A 31 12.771 -0.926 10.169 1.00 0.00 C ATOM 463 OG1 THR A 31 13.140 0.445 10.060 1.00 0.00 O ATOM 464 CG2 THR A 31 12.381 -1.461 8.789 1.00 0.00 C ATOM 465 H THR A 31 10.838 0.605 9.985 1.00 0.00 H ATOM 466 HA THR A 31 11.154 -2.049 11.050 1.00 0.00 H ATOM 467 HB THR A 31 13.607 -1.495 10.546 1.00 0.00 H ATOM 468 HG1 THR A 31 13.854 0.613 10.682 1.00 0.00 H ATOM 469 HG21 THR A 31 12.746 -2.471 8.678 1.00 0.00 H ATOM 470 HG22 THR A 31 12.818 -0.834 8.024 1.00 0.00 H ATOM 471 HG23 THR A 31 11.306 -1.453 8.688 1.00 0.00 H ATOM 472 N LYS A 32 12.273 0.451 12.912 1.00 0.00 N ATOM 473 CA LYS A 32 12.709 0.790 14.306 1.00 0.00 C ATOM 474 C LYS A 32 11.555 0.595 15.306 1.00 0.00 C ATOM 475 O LYS A 32 11.759 0.624 16.506 1.00 0.00 O ATOM 476 CB LYS A 32 13.129 2.262 14.246 1.00 0.00 C ATOM 477 CG LYS A 32 14.306 2.501 15.196 1.00 0.00 C ATOM 478 CD LYS A 32 13.858 3.396 16.354 1.00 0.00 C ATOM 479 CE LYS A 32 14.964 3.452 17.414 1.00 0.00 C ATOM 480 NZ LYS A 32 14.525 4.498 18.384 1.00 0.00 N ATOM 481 H LYS A 32 12.165 1.165 12.248 1.00 0.00 H ATOM 482 HA LYS A 32 13.550 0.180 14.588 1.00 0.00 H ATOM 483 HB2 LYS A 32 13.426 2.510 13.237 1.00 0.00 H ATOM 484 HB3 LYS A 32 12.298 2.885 14.541 1.00 0.00 H ATOM 485 HG2 LYS A 32 14.653 1.554 15.586 1.00 0.00 H ATOM 486 HG3 LYS A 32 15.109 2.983 14.660 1.00 0.00 H ATOM 487 HD2 LYS A 32 13.662 4.393 15.983 1.00 0.00 H ATOM 488 HD3 LYS A 32 12.960 2.992 16.796 1.00 0.00 H ATOM 489 HE2 LYS A 32 15.056 2.494 17.907 1.00 0.00 H ATOM 490 HE3 LYS A 32 15.902 3.736 16.964 1.00 0.00 H ATOM 491 HZ1 LYS A 32 14.565 5.434 17.930 1.00 0.00 H ATOM 492 HZ2 LYS A 32 15.157 4.487 19.211 1.00 0.00 H ATOM 493 HZ3 LYS A 32 13.550 4.304 18.689 1.00 0.00 H ATOM 494 N TYR A 33 10.353 0.393 14.824 1.00 0.00 N ATOM 495 CA TYR A 33 9.190 0.191 15.741 1.00 0.00 C ATOM 496 C TYR A 33 9.296 -1.169 16.447 1.00 0.00 C ATOM 497 O TYR A 33 9.058 -1.275 17.636 1.00 0.00 O ATOM 498 CB TYR A 33 7.958 0.228 14.830 1.00 0.00 C ATOM 499 CG TYR A 33 6.748 0.668 15.620 1.00 0.00 C ATOM 500 CD1 TYR A 33 6.431 2.028 15.716 1.00 0.00 C ATOM 501 CD2 TYR A 33 5.941 -0.285 16.253 1.00 0.00 C ATOM 502 CE1 TYR A 33 5.308 2.436 16.444 1.00 0.00 C ATOM 503 CE2 TYR A 33 4.816 0.123 16.980 1.00 0.00 C ATOM 504 CZ TYR A 33 4.500 1.483 17.076 1.00 0.00 C ATOM 505 OH TYR A 33 3.391 1.885 17.792 1.00 0.00 O ATOM 506 H TYR A 33 10.216 0.371 13.856 1.00 0.00 H ATOM 507 HA TYR A 33 9.137 0.989 16.464 1.00 0.00 H ATOM 508 HB2 TYR A 33 8.130 0.923 14.021 1.00 0.00 H ATOM 509 HB3 TYR A 33 7.782 -0.757 14.424 1.00 0.00 H ATOM 510 HD1 TYR A 33 7.055 2.763 15.229 1.00 0.00 H ATOM 511 HD2 TYR A 33 6.185 -1.334 16.180 1.00 0.00 H ATOM 512 HE1 TYR A 33 5.063 3.485 16.518 1.00 0.00 H ATOM 513 HE2 TYR A 33 4.192 -0.612 17.468 1.00 0.00 H ATOM 514 HH TYR A 33 2.639 1.899 17.194 1.00 0.00 H ATOM 515 N VAL A 34 9.654 -2.208 15.726 1.00 0.00 N ATOM 516 CA VAL A 34 9.774 -3.561 16.357 1.00 0.00 C ATOM 517 C VAL A 34 11.232 -3.824 16.783 1.00 0.00 C ATOM 518 O VAL A 34 11.777 -4.887 16.556 1.00 0.00 O ATOM 519 CB VAL A 34 9.324 -4.554 15.270 1.00 0.00 C ATOM 520 CG1 VAL A 34 9.279 -5.973 15.847 1.00 0.00 C ATOM 521 CG2 VAL A 34 7.924 -4.176 14.772 1.00 0.00 C ATOM 522 H VAL A 34 9.842 -2.096 14.769 1.00 0.00 H ATOM 523 HA VAL A 34 9.120 -3.633 17.212 1.00 0.00 H ATOM 524 HB VAL A 34 10.022 -4.524 14.444 1.00 0.00 H ATOM 525 HG11 VAL A 34 10.245 -6.441 15.729 1.00 0.00 H ATOM 526 HG12 VAL A 34 8.533 -6.551 15.322 1.00 0.00 H ATOM 527 HG13 VAL A 34 9.027 -5.928 16.896 1.00 0.00 H ATOM 528 HG21 VAL A 34 7.535 -4.972 14.155 1.00 0.00 H ATOM 529 HG22 VAL A 34 7.981 -3.267 14.192 1.00 0.00 H ATOM 530 HG23 VAL A 34 7.270 -4.024 15.617 1.00 0.00 H ATOM 531 N VAL A 35 11.862 -2.858 17.411 1.00 0.00 N ATOM 532 CA VAL A 35 13.277 -3.041 17.867 1.00 0.00 C ATOM 533 C VAL A 35 13.454 -2.406 19.256 1.00 0.00 C ATOM 534 O VAL A 35 14.336 -1.596 19.479 1.00 0.00 O ATOM 535 CB VAL A 35 14.141 -2.323 16.816 1.00 0.00 C ATOM 536 CG1 VAL A 35 15.625 -2.469 17.175 1.00 0.00 C ATOM 537 CG2 VAL A 35 13.901 -2.944 15.437 1.00 0.00 C ATOM 538 H VAL A 35 11.402 -2.013 17.589 1.00 0.00 H ATOM 539 HA VAL A 35 13.529 -4.090 17.899 1.00 0.00 H ATOM 540 HB VAL A 35 13.880 -1.275 16.792 1.00 0.00 H ATOM 541 HG11 VAL A 35 15.754 -3.313 17.837 1.00 0.00 H ATOM 542 HG12 VAL A 35 15.966 -1.570 17.665 1.00 0.00 H ATOM 543 HG13 VAL A 35 16.200 -2.627 16.274 1.00 0.00 H ATOM 544 HG21 VAL A 35 12.859 -2.848 15.176 1.00 0.00 H ATOM 545 HG22 VAL A 35 14.171 -3.989 15.461 1.00 0.00 H ATOM 546 HG23 VAL A 35 14.504 -2.433 14.701 1.00 0.00 H ATOM 547 N ARG A 36 12.614 -2.769 20.194 1.00 0.00 N ATOM 548 CA ARG A 36 12.718 -2.194 21.569 1.00 0.00 C ATOM 549 C ARG A 36 12.795 -3.316 22.615 1.00 0.00 C ATOM 550 O ARG A 36 13.591 -3.188 23.530 1.00 0.00 O ATOM 551 CB ARG A 36 11.437 -1.370 21.754 1.00 0.00 C ATOM 552 CG ARG A 36 11.782 0.123 21.789 1.00 0.00 C ATOM 553 CD ARG A 36 11.951 0.657 20.359 1.00 0.00 C ATOM 554 NE ARG A 36 10.584 0.629 19.754 1.00 0.00 N ATOM 555 CZ ARG A 36 9.665 1.467 20.160 1.00 0.00 C ATOM 556 NH1 ARG A 36 9.554 2.640 19.591 1.00 0.00 N ATOM 557 NH2 ARG A 36 8.858 1.130 21.130 1.00 0.00 N ATOM 558 OXT ARG A 36 12.059 -4.281 22.483 1.00 0.00 O ATOM 559 H ARG A 36 11.910 -3.422 19.992 1.00 0.00 H ATOM 560 HA ARG A 36 13.581 -1.552 21.644 1.00 0.00 H ATOM 561 HB2 ARG A 36 10.762 -1.566 20.934 1.00 0.00 H ATOM 562 HB3 ARG A 36 10.963 -1.649 22.684 1.00 0.00 H ATOM 563 HG2 ARG A 36 10.988 0.662 22.285 1.00 0.00 H ATOM 564 HG3 ARG A 36 12.704 0.265 22.334 1.00 0.00 H ATOM 565 HD2 ARG A 36 12.331 1.669 20.383 1.00 0.00 H ATOM 566 HD3 ARG A 36 12.616 0.020 19.797 1.00 0.00 H ATOM 567 HE ARG A 36 10.379 -0.018 19.045 1.00 0.00 H ATOM 568 HH11 ARG A 36 10.172 2.896 18.848 1.00 0.00 H ATOM 569 HH12 ARG A 36 8.851 3.282 19.898 1.00 0.00 H ATOM 570 HH21 ARG A 36 8.945 0.231 21.562 1.00 0.00 H ATOM 571 HH22 ARG A 36 8.155 1.768 21.443 1.00 0.00 H TER 572 ARG A 36