ATOM 1 N GLY A 1 -9.141 14.939 -2.412 1.00 0.00 N ATOM 2 CA GLY A 1 -8.365 14.910 -3.640 1.00 0.00 C ATOM 3 C GLY A 1 -6.876 15.117 -3.354 1.00 0.00 C ATOM 4 O GLY A 1 -6.503 15.522 -2.254 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.457 15.846 -2.134 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.512 13.955 -4.146 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.720 15.687 -4.317 1.00 0.00 H ATOM 8 N SER A 2 -6.066 14.829 -4.362 1.00 0.00 N ATOM 9 CA SER A 2 -4.627 14.978 -4.232 1.00 0.00 C ATOM 10 C SER A 2 -3.951 14.725 -5.581 1.00 0.00 C ATOM 11 O SER A 2 -3.961 13.603 -6.083 1.00 0.00 O ATOM 12 CB SER A 2 -4.068 14.028 -3.171 1.00 0.00 C ATOM 13 OG SER A 2 -4.079 14.612 -1.872 1.00 0.00 O ATOM 14 H SER A 2 -6.378 14.500 -5.253 1.00 0.00 H ATOM 15 HA SER A 2 -4.471 16.009 -3.914 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.656 13.110 -3.161 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.048 13.750 -3.435 1.00 0.00 H ATOM 18 HG SER A 2 -3.479 14.097 -1.260 1.00 0.00 H ATOM 19 N SER A 3 -3.379 15.787 -6.129 1.00 0.00 N ATOM 20 CA SER A 3 -2.699 15.694 -7.409 1.00 0.00 C ATOM 21 C SER A 3 -1.184 15.738 -7.202 1.00 0.00 C ATOM 22 O SER A 3 -0.561 16.787 -7.362 1.00 0.00 O ATOM 23 CB SER A 3 -3.138 16.819 -8.349 1.00 0.00 C ATOM 24 OG SER A 3 -3.704 16.315 -9.556 1.00 0.00 O ATOM 25 H SER A 3 -3.375 16.697 -5.713 1.00 0.00 H ATOM 26 HA SER A 3 -3.001 14.734 -7.827 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.868 17.450 -7.843 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.281 17.449 -8.586 1.00 0.00 H ATOM 29 HG SER A 3 -3.446 15.357 -9.682 1.00 0.00 H ATOM 30 N GLY A 4 -0.634 14.585 -6.848 1.00 0.00 N ATOM 31 CA GLY A 4 0.797 14.479 -6.617 1.00 0.00 C ATOM 32 C GLY A 4 1.138 14.754 -5.151 1.00 0.00 C ATOM 33 O GLY A 4 1.233 15.909 -4.739 1.00 0.00 O ATOM 34 H GLY A 4 -1.147 13.737 -6.720 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.140 13.482 -6.893 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.326 15.186 -7.256 1.00 0.00 H ATOM 37 N SER A 5 1.311 13.673 -4.405 1.00 0.00 N ATOM 38 CA SER A 5 1.639 13.784 -2.993 1.00 0.00 C ATOM 39 C SER A 5 2.935 13.027 -2.696 1.00 0.00 C ATOM 40 O SER A 5 2.901 11.906 -2.190 1.00 0.00 O ATOM 41 CB SER A 5 0.501 13.252 -2.120 1.00 0.00 C ATOM 42 OG SER A 5 -0.284 14.304 -1.567 1.00 0.00 O ATOM 43 H SER A 5 1.231 12.738 -4.748 1.00 0.00 H ATOM 44 HA SER A 5 1.769 14.851 -2.810 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.137 12.598 -2.715 1.00 0.00 H ATOM 46 HB3 SER A 5 0.915 12.646 -1.314 1.00 0.00 H ATOM 47 HG SER A 5 0.153 14.660 -0.741 1.00 0.00 H ATOM 48 N SER A 6 4.047 13.668 -3.025 1.00 0.00 N ATOM 49 CA SER A 6 5.351 13.069 -2.799 1.00 0.00 C ATOM 50 C SER A 6 5.602 12.911 -1.298 1.00 0.00 C ATOM 51 O SER A 6 5.369 13.839 -0.525 1.00 0.00 O ATOM 52 CB SER A 6 6.460 13.908 -3.438 1.00 0.00 C ATOM 53 OG SER A 6 7.512 13.097 -3.955 1.00 0.00 O ATOM 54 H SER A 6 4.065 14.579 -3.436 1.00 0.00 H ATOM 55 HA SER A 6 5.308 12.094 -3.285 1.00 0.00 H ATOM 56 HB2 SER A 6 6.040 14.513 -4.241 1.00 0.00 H ATOM 57 HB3 SER A 6 6.864 14.598 -2.698 1.00 0.00 H ATOM 58 HG SER A 6 7.146 12.446 -4.620 1.00 0.00 H ATOM 59 N GLY A 7 6.074 11.729 -0.931 1.00 0.00 N ATOM 60 CA GLY A 7 6.360 11.438 0.464 1.00 0.00 C ATOM 61 C GLY A 7 5.069 11.348 1.280 1.00 0.00 C ATOM 62 O GLY A 7 4.804 12.202 2.125 1.00 0.00 O ATOM 63 H GLY A 7 6.261 10.980 -1.566 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.907 10.498 0.538 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.002 12.215 0.877 1.00 0.00 H ATOM 66 N HIS A 8 4.300 10.306 1.000 1.00 0.00 N ATOM 67 CA HIS A 8 3.044 10.093 1.698 1.00 0.00 C ATOM 68 C HIS A 8 2.979 8.654 2.211 1.00 0.00 C ATOM 69 O HIS A 8 3.288 8.390 3.372 1.00 0.00 O ATOM 70 CB HIS A 8 1.857 10.457 0.803 1.00 0.00 C ATOM 71 CG HIS A 8 1.003 11.579 1.343 1.00 0.00 C ATOM 72 ND1 HIS A 8 1.525 12.640 2.062 1.00 0.00 N ATOM 73 CD2 HIS A 8 -0.342 11.795 1.260 1.00 0.00 C ATOM 74 CE1 HIS A 8 0.531 13.451 2.393 1.00 0.00 C ATOM 75 NE2 HIS A 8 -0.625 12.925 1.895 1.00 0.00 N ATOM 76 H HIS A 8 4.523 9.616 0.311 1.00 0.00 H ATOM 77 HA HIS A 8 3.039 10.774 2.549 1.00 0.00 H ATOM 78 HB2 HIS A 8 2.230 10.740 -0.181 1.00 0.00 H ATOM 79 HB3 HIS A 8 1.234 9.574 0.666 1.00 0.00 H ATOM 80 HD1 HIS A 8 2.489 12.772 2.294 1.00 0.00 H ATOM 81 HD2 HIS A 8 -1.061 11.149 0.757 1.00 0.00 H ATOM 82 HE1 HIS A 8 0.621 14.376 2.963 1.00 0.00 H ATOM 83 N PHE A 9 2.575 7.759 1.321 1.00 0.00 N ATOM 84 CA PHE A 9 2.466 6.353 1.670 1.00 0.00 C ATOM 85 C PHE A 9 3.682 5.569 1.173 1.00 0.00 C ATOM 86 O PHE A 9 3.561 4.726 0.285 1.00 0.00 O ATOM 87 CB PHE A 9 1.211 5.817 0.978 1.00 0.00 C ATOM 88 CG PHE A 9 -0.042 6.661 1.220 1.00 0.00 C ATOM 89 CD1 PHE A 9 -0.531 6.806 2.481 1.00 0.00 C ATOM 90 CD2 PHE A 9 -0.666 7.267 0.175 1.00 0.00 C ATOM 91 CE1 PHE A 9 -1.694 7.590 2.706 1.00 0.00 C ATOM 92 CE2 PHE A 9 -1.829 8.051 0.400 1.00 0.00 C ATOM 93 CZ PHE A 9 -2.318 8.195 1.660 1.00 0.00 C ATOM 94 H PHE A 9 2.325 7.981 0.379 1.00 0.00 H ATOM 95 HA PHE A 9 2.416 6.292 2.757 1.00 0.00 H ATOM 96 HB2 PHE A 9 1.396 5.759 -0.094 1.00 0.00 H ATOM 97 HB3 PHE A 9 1.024 4.800 1.325 1.00 0.00 H ATOM 98 HD1 PHE A 9 -0.031 6.321 3.319 1.00 0.00 H ATOM 99 HD2 PHE A 9 -0.274 7.151 -0.835 1.00 0.00 H ATOM 100 HE1 PHE A 9 -2.086 7.706 3.716 1.00 0.00 H ATOM 101 HE2 PHE A 9 -2.329 8.536 -0.438 1.00 0.00 H ATOM 102 HZ PHE A 9 -3.210 8.797 1.833 1.00 0.00 H ATOM 103 N GLN A 10 4.826 5.874 1.767 1.00 0.00 N ATOM 104 CA GLN A 10 6.063 5.208 1.396 1.00 0.00 C ATOM 105 C GLN A 10 6.227 3.911 2.191 1.00 0.00 C ATOM 106 O GLN A 10 6.061 2.821 1.646 1.00 0.00 O ATOM 107 CB GLN A 10 7.266 6.132 1.600 1.00 0.00 C ATOM 108 CG GLN A 10 8.541 5.325 1.850 1.00 0.00 C ATOM 109 CD GLN A 10 9.777 6.094 1.379 1.00 0.00 C ATOM 110 OE1 GLN A 10 9.724 6.913 0.476 1.00 0.00 O ATOM 111 NE2 GLN A 10 10.890 5.785 2.039 1.00 0.00 N ATOM 112 H GLN A 10 4.916 6.561 2.488 1.00 0.00 H ATOM 113 HA GLN A 10 5.963 4.982 0.334 1.00 0.00 H ATOM 114 HB2 GLN A 10 7.397 6.764 0.721 1.00 0.00 H ATOM 115 HB3 GLN A 10 7.080 6.796 2.444 1.00 0.00 H ATOM 116 HG2 GLN A 10 8.631 5.100 2.913 1.00 0.00 H ATOM 117 HG3 GLN A 10 8.480 4.371 1.326 1.00 0.00 H ATOM 118 HE21 GLN A 10 10.865 5.103 2.770 1.00 0.00 H ATOM 119 HE22 GLN A 10 11.752 6.235 1.804 1.00 0.00 H ATOM 120 N VAL A 11 6.551 4.073 3.465 1.00 0.00 N ATOM 121 CA VAL A 11 6.739 2.928 4.340 1.00 0.00 C ATOM 122 C VAL A 11 5.673 1.875 4.032 1.00 0.00 C ATOM 123 O VAL A 11 5.992 0.705 3.829 1.00 0.00 O ATOM 124 CB VAL A 11 6.729 3.380 5.802 1.00 0.00 C ATOM 125 CG1 VAL A 11 6.998 2.202 6.741 1.00 0.00 C ATOM 126 CG2 VAL A 11 7.735 4.508 6.035 1.00 0.00 C ATOM 127 H VAL A 11 6.684 4.963 3.900 1.00 0.00 H ATOM 128 HA VAL A 11 7.721 2.507 4.124 1.00 0.00 H ATOM 129 HB VAL A 11 5.734 3.766 6.026 1.00 0.00 H ATOM 130 HG11 VAL A 11 6.087 1.614 6.857 1.00 0.00 H ATOM 131 HG12 VAL A 11 7.785 1.575 6.322 1.00 0.00 H ATOM 132 HG13 VAL A 11 7.313 2.579 7.715 1.00 0.00 H ATOM 133 HG21 VAL A 11 7.209 5.399 6.378 1.00 0.00 H ATOM 134 HG22 VAL A 11 8.458 4.200 6.790 1.00 0.00 H ATOM 135 HG23 VAL A 11 8.255 4.729 5.102 1.00 0.00 H ATOM 136 N GLN A 12 4.428 2.329 4.006 1.00 0.00 N ATOM 137 CA GLN A 12 3.313 1.441 3.726 1.00 0.00 C ATOM 138 C GLN A 12 3.491 0.781 2.358 1.00 0.00 C ATOM 139 O GLN A 12 3.293 -0.425 2.216 1.00 0.00 O ATOM 140 CB GLN A 12 1.982 2.191 3.804 1.00 0.00 C ATOM 141 CG GLN A 12 1.704 2.668 5.231 1.00 0.00 C ATOM 142 CD GLN A 12 1.585 4.192 5.286 1.00 0.00 C ATOM 143 OE1 GLN A 12 2.082 4.911 4.434 1.00 0.00 O ATOM 144 NE2 GLN A 12 0.900 4.644 6.333 1.00 0.00 N ATOM 145 H GLN A 12 4.178 3.283 4.173 1.00 0.00 H ATOM 146 HA GLN A 12 3.343 0.683 4.509 1.00 0.00 H ATOM 147 HB2 GLN A 12 2.002 3.046 3.128 1.00 0.00 H ATOM 148 HB3 GLN A 12 1.174 1.540 3.471 1.00 0.00 H ATOM 149 HG2 GLN A 12 0.783 2.214 5.597 1.00 0.00 H ATOM 150 HG3 GLN A 12 2.506 2.338 5.891 1.00 0.00 H ATOM 151 HE21 GLN A 12 0.518 4.000 6.996 1.00 0.00 H ATOM 152 HE22 GLN A 12 0.768 5.628 6.457 1.00 0.00 H ATOM 153 N LEU A 13 3.864 1.600 1.385 1.00 0.00 N ATOM 154 CA LEU A 13 4.071 1.110 0.033 1.00 0.00 C ATOM 155 C LEU A 13 5.263 0.151 0.019 1.00 0.00 C ATOM 156 O LEU A 13 5.330 -0.750 -0.816 1.00 0.00 O ATOM 157 CB LEU A 13 4.211 2.279 -0.945 1.00 0.00 C ATOM 158 CG LEU A 13 2.903 2.892 -1.448 1.00 0.00 C ATOM 159 CD1 LEU A 13 3.167 4.185 -2.223 1.00 0.00 C ATOM 160 CD2 LEU A 13 2.106 1.882 -2.275 1.00 0.00 C ATOM 161 H LEU A 13 4.023 2.579 1.509 1.00 0.00 H ATOM 162 HA LEU A 13 3.178 0.555 -0.254 1.00 0.00 H ATOM 163 HB2 LEU A 13 4.795 3.063 -0.461 1.00 0.00 H ATOM 164 HB3 LEU A 13 4.786 1.939 -1.806 1.00 0.00 H ATOM 165 HG LEU A 13 2.293 3.154 -0.584 1.00 0.00 H ATOM 166 HD11 LEU A 13 4.238 4.384 -2.244 1.00 0.00 H ATOM 167 HD12 LEU A 13 2.797 4.080 -3.242 1.00 0.00 H ATOM 168 HD13 LEU A 13 2.653 5.013 -1.733 1.00 0.00 H ATOM 169 HD21 LEU A 13 1.058 1.917 -1.980 1.00 0.00 H ATOM 170 HD22 LEU A 13 2.195 2.128 -3.333 1.00 0.00 H ATOM 171 HD23 LEU A 13 2.499 0.880 -2.101 1.00 0.00 H ATOM 172 N GLU A 14 6.174 0.377 0.954 1.00 0.00 N ATOM 173 CA GLU A 14 7.360 -0.456 1.060 1.00 0.00 C ATOM 174 C GLU A 14 6.996 -1.827 1.634 1.00 0.00 C ATOM 175 O GLU A 14 7.291 -2.856 1.028 1.00 0.00 O ATOM 176 CB GLU A 14 8.435 0.226 1.908 1.00 0.00 C ATOM 177 CG GLU A 14 9.319 -0.808 2.609 1.00 0.00 C ATOM 178 CD GLU A 14 10.702 -0.230 2.916 1.00 0.00 C ATOM 179 OE1 GLU A 14 10.738 0.875 3.500 1.00 0.00 O ATOM 180 OE2 GLU A 14 11.691 -0.905 2.560 1.00 0.00 O ATOM 181 H GLU A 14 6.112 1.112 1.629 1.00 0.00 H ATOM 182 HA GLU A 14 7.728 -0.568 0.040 1.00 0.00 H ATOM 183 HB2 GLU A 14 9.050 0.866 1.276 1.00 0.00 H ATOM 184 HB3 GLU A 14 7.964 0.870 2.651 1.00 0.00 H ATOM 185 HG2 GLU A 14 8.842 -1.132 3.534 1.00 0.00 H ATOM 186 HG3 GLU A 14 9.422 -1.691 1.978 1.00 0.00 H ATOM 187 N GLN A 15 6.361 -1.796 2.797 1.00 0.00 N ATOM 188 CA GLN A 15 5.954 -3.023 3.460 1.00 0.00 C ATOM 189 C GLN A 15 5.069 -3.859 2.533 1.00 0.00 C ATOM 190 O GLN A 15 5.184 -5.083 2.496 1.00 0.00 O ATOM 191 CB GLN A 15 5.238 -2.723 4.778 1.00 0.00 C ATOM 192 CG GLN A 15 6.241 -2.547 5.919 1.00 0.00 C ATOM 193 CD GLN A 15 5.545 -2.632 7.279 1.00 0.00 C ATOM 194 OE1 GLN A 15 5.058 -3.671 7.693 1.00 0.00 O ATOM 195 NE2 GLN A 15 5.525 -1.483 7.949 1.00 0.00 N ATOM 196 H GLN A 15 6.125 -0.955 3.283 1.00 0.00 H ATOM 197 HA GLN A 15 6.880 -3.560 3.670 1.00 0.00 H ATOM 198 HB2 GLN A 15 4.639 -1.818 4.673 1.00 0.00 H ATOM 199 HB3 GLN A 15 4.550 -3.534 5.015 1.00 0.00 H ATOM 200 HG2 GLN A 15 7.012 -3.316 5.853 1.00 0.00 H ATOM 201 HG3 GLN A 15 6.743 -1.584 5.823 1.00 0.00 H ATOM 202 HE21 GLN A 15 5.943 -0.666 7.553 1.00 0.00 H ATOM 203 HE22 GLN A 15 5.092 -1.437 8.849 1.00 0.00 H ATOM 204 N LEU A 16 4.206 -3.164 1.806 1.00 0.00 N ATOM 205 CA LEU A 16 3.301 -3.827 0.882 1.00 0.00 C ATOM 206 C LEU A 16 4.109 -4.441 -0.263 1.00 0.00 C ATOM 207 O LEU A 16 3.888 -5.592 -0.636 1.00 0.00 O ATOM 208 CB LEU A 16 2.210 -2.861 0.416 1.00 0.00 C ATOM 209 CG LEU A 16 1.221 -2.398 1.488 1.00 0.00 C ATOM 210 CD1 LEU A 16 0.410 -1.196 1.003 1.00 0.00 C ATOM 211 CD2 LEU A 16 0.323 -3.551 1.941 1.00 0.00 C ATOM 212 H LEU A 16 4.119 -2.168 1.842 1.00 0.00 H ATOM 213 HA LEU A 16 2.809 -4.631 1.428 1.00 0.00 H ATOM 214 HB2 LEU A 16 2.689 -1.981 -0.012 1.00 0.00 H ATOM 215 HB3 LEU A 16 1.647 -3.340 -0.386 1.00 0.00 H ATOM 216 HG LEU A 16 1.790 -2.072 2.359 1.00 0.00 H ATOM 217 HD11 LEU A 16 0.162 -0.558 1.852 1.00 0.00 H ATOM 218 HD12 LEU A 16 0.997 -0.628 0.281 1.00 0.00 H ATOM 219 HD13 LEU A 16 -0.509 -1.544 0.530 1.00 0.00 H ATOM 220 HD21 LEU A 16 -0.672 -3.169 2.167 1.00 0.00 H ATOM 221 HD22 LEU A 16 0.255 -4.292 1.144 1.00 0.00 H ATOM 222 HD23 LEU A 16 0.747 -4.013 2.832 1.00 0.00 H ATOM 223 N ARG A 17 5.029 -3.645 -0.789 1.00 0.00 N ATOM 224 CA ARG A 17 5.871 -4.096 -1.884 1.00 0.00 C ATOM 225 C ARG A 17 6.438 -5.484 -1.580 1.00 0.00 C ATOM 226 O ARG A 17 6.382 -6.379 -2.422 1.00 0.00 O ATOM 227 CB ARG A 17 7.026 -3.123 -2.127 1.00 0.00 C ATOM 228 CG ARG A 17 7.401 -3.076 -3.610 1.00 0.00 C ATOM 229 CD ARG A 17 7.888 -1.681 -4.008 1.00 0.00 C ATOM 230 NE ARG A 17 8.362 -1.692 -5.410 1.00 0.00 N ATOM 231 CZ ARG A 17 7.556 -1.808 -6.475 1.00 0.00 C ATOM 232 NH1 ARG A 17 6.232 -1.923 -6.303 1.00 0.00 N ATOM 233 NH2 ARG A 17 8.074 -1.808 -7.710 1.00 0.00 N ATOM 234 H ARG A 17 5.203 -2.710 -0.479 1.00 0.00 H ATOM 235 HA ARG A 17 5.211 -4.123 -2.750 1.00 0.00 H ATOM 236 HB2 ARG A 17 6.744 -2.126 -1.788 1.00 0.00 H ATOM 237 HB3 ARG A 17 7.893 -3.426 -1.539 1.00 0.00 H ATOM 238 HG2 ARG A 17 8.179 -3.810 -3.816 1.00 0.00 H ATOM 239 HG3 ARG A 17 6.537 -3.349 -4.215 1.00 0.00 H ATOM 240 HD2 ARG A 17 7.081 -0.958 -3.894 1.00 0.00 H ATOM 241 HD3 ARG A 17 8.695 -1.366 -3.346 1.00 0.00 H ATOM 242 HE ARG A 17 9.345 -1.608 -5.574 1.00 0.00 H ATOM 243 HH11 ARG A 17 5.846 -1.923 -5.381 1.00 0.00 H ATOM 244 HH12 ARG A 17 5.631 -2.010 -7.098 1.00 0.00 H ATOM 245 HH21 ARG A 17 9.062 -1.722 -7.838 1.00 0.00 H ATOM 246 HH22 ARG A 17 7.473 -1.895 -8.505 1.00 0.00 H ATOM 247 N SER A 18 6.972 -5.620 -0.375 1.00 0.00 N ATOM 248 CA SER A 18 7.549 -6.884 0.050 1.00 0.00 C ATOM 249 C SER A 18 6.497 -7.992 -0.027 1.00 0.00 C ATOM 250 O SER A 18 6.756 -9.063 -0.574 1.00 0.00 O ATOM 251 CB SER A 18 8.111 -6.783 1.469 1.00 0.00 C ATOM 252 OG SER A 18 9.476 -7.189 1.533 1.00 0.00 O ATOM 253 H SER A 18 7.014 -4.887 0.304 1.00 0.00 H ATOM 254 HA SER A 18 8.362 -7.080 -0.649 1.00 0.00 H ATOM 255 HB2 SER A 18 8.021 -5.756 1.823 1.00 0.00 H ATOM 256 HB3 SER A 18 7.516 -7.404 2.139 1.00 0.00 H ATOM 257 HG SER A 18 10.073 -6.390 1.467 1.00 0.00 H ATOM 258 N MET A 19 5.331 -7.696 0.528 1.00 0.00 N ATOM 259 CA MET A 19 4.238 -8.653 0.529 1.00 0.00 C ATOM 260 C MET A 19 3.938 -9.145 -0.888 1.00 0.00 C ATOM 261 O MET A 19 3.329 -10.198 -1.068 1.00 0.00 O ATOM 262 CB MET A 19 2.986 -7.999 1.118 1.00 0.00 C ATOM 263 CG MET A 19 3.022 -8.026 2.648 1.00 0.00 C ATOM 264 SD MET A 19 1.679 -9.021 3.273 1.00 0.00 S ATOM 265 CE MET A 19 0.797 -7.792 4.221 1.00 0.00 C ATOM 266 H MET A 19 5.128 -6.822 0.971 1.00 0.00 H ATOM 267 HA MET A 19 4.578 -9.486 1.145 1.00 0.00 H ATOM 268 HB2 MET A 19 2.912 -6.969 0.771 1.00 0.00 H ATOM 269 HB3 MET A 19 2.098 -8.521 0.763 1.00 0.00 H ATOM 270 HG2 MET A 19 3.975 -8.430 2.991 1.00 0.00 H ATOM 271 HG3 MET A 19 2.947 -7.012 3.039 1.00 0.00 H ATOM 272 HE1 MET A 19 0.839 -6.835 3.702 1.00 0.00 H ATOM 273 HE2 MET A 19 -0.242 -8.099 4.336 1.00 0.00 H ATOM 274 HE3 MET A 19 1.258 -7.693 5.204 1.00 0.00 H ATOM 275 N GLY A 20 4.380 -8.358 -1.859 1.00 0.00 N ATOM 276 CA GLY A 20 4.166 -8.700 -3.255 1.00 0.00 C ATOM 277 C GLY A 20 3.074 -7.825 -3.873 1.00 0.00 C ATOM 278 O GLY A 20 2.424 -8.226 -4.837 1.00 0.00 O ATOM 279 H GLY A 20 4.874 -7.503 -1.704 1.00 0.00 H ATOM 280 HA2 GLY A 20 5.096 -8.574 -3.810 1.00 0.00 H ATOM 281 HA3 GLY A 20 3.886 -9.750 -3.337 1.00 0.00 H ATOM 282 N PHE A 21 2.906 -6.646 -3.292 1.00 0.00 N ATOM 283 CA PHE A 21 1.904 -5.710 -3.774 1.00 0.00 C ATOM 284 C PHE A 21 2.513 -4.717 -4.767 1.00 0.00 C ATOM 285 O PHE A 21 2.687 -3.543 -4.447 1.00 0.00 O ATOM 286 CB PHE A 21 1.386 -4.943 -2.556 1.00 0.00 C ATOM 287 CG PHE A 21 0.351 -5.711 -1.731 1.00 0.00 C ATOM 288 CD1 PHE A 21 -0.821 -6.099 -2.301 1.00 0.00 C ATOM 289 CD2 PHE A 21 0.603 -6.004 -0.427 1.00 0.00 C ATOM 290 CE1 PHE A 21 -1.781 -6.812 -1.536 1.00 0.00 C ATOM 291 CE2 PHE A 21 -0.357 -6.717 0.339 1.00 0.00 C ATOM 292 CZ PHE A 21 -1.529 -7.106 -0.232 1.00 0.00 C ATOM 293 H PHE A 21 3.439 -6.327 -2.509 1.00 0.00 H ATOM 294 HA PHE A 21 1.131 -6.294 -4.275 1.00 0.00 H ATOM 295 HB2 PHE A 21 2.230 -4.687 -1.915 1.00 0.00 H ATOM 296 HB3 PHE A 21 0.945 -4.005 -2.891 1.00 0.00 H ATOM 297 HD1 PHE A 21 -1.022 -5.864 -3.346 1.00 0.00 H ATOM 298 HD2 PHE A 21 1.542 -5.693 0.030 1.00 0.00 H ATOM 299 HE1 PHE A 21 -2.720 -7.123 -1.993 1.00 0.00 H ATOM 300 HE2 PHE A 21 -0.155 -6.952 1.383 1.00 0.00 H ATOM 301 HZ PHE A 21 -2.266 -7.653 0.356 1.00 0.00 H ATOM 302 N LEU A 22 2.819 -5.226 -5.951 1.00 0.00 N ATOM 303 CA LEU A 22 3.404 -4.399 -6.992 1.00 0.00 C ATOM 304 C LEU A 22 2.290 -3.662 -7.739 1.00 0.00 C ATOM 305 O LEU A 22 2.227 -3.706 -8.967 1.00 0.00 O ATOM 306 CB LEU A 22 4.304 -5.238 -7.902 1.00 0.00 C ATOM 307 CG LEU A 22 5.168 -6.290 -7.204 1.00 0.00 C ATOM 308 CD1 LEU A 22 5.698 -5.766 -5.868 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.406 -7.607 -7.041 1.00 0.00 C ATOM 310 H LEU A 22 2.674 -6.183 -6.203 1.00 0.00 H ATOM 311 HA LEU A 22 4.040 -3.660 -6.504 1.00 0.00 H ATOM 312 HB2 LEU A 22 3.675 -5.742 -8.636 1.00 0.00 H ATOM 313 HB3 LEU A 22 4.960 -4.565 -8.453 1.00 0.00 H ATOM 314 HG LEU A 22 6.033 -6.495 -7.835 1.00 0.00 H ATOM 315 HD11 LEU A 22 4.914 -5.835 -5.114 1.00 0.00 H ATOM 316 HD12 LEU A 22 6.555 -6.364 -5.557 1.00 0.00 H ATOM 317 HD13 LEU A 22 6.003 -4.726 -5.981 1.00 0.00 H ATOM 318 HD21 LEU A 22 4.968 -8.413 -7.512 1.00 0.00 H ATOM 319 HD22 LEU A 22 4.277 -7.824 -5.981 1.00 0.00 H ATOM 320 HD23 LEU A 22 3.428 -7.521 -7.516 1.00 0.00 H ATOM 321 N ASN A 23 1.439 -3.003 -6.967 1.00 0.00 N ATOM 322 CA ASN A 23 0.331 -2.258 -7.540 1.00 0.00 C ATOM 323 C ASN A 23 0.227 -0.896 -6.851 1.00 0.00 C ATOM 324 O ASN A 23 -0.814 -0.558 -6.290 1.00 0.00 O ATOM 325 CB ASN A 23 -0.994 -2.995 -7.332 1.00 0.00 C ATOM 326 CG ASN A 23 -1.929 -2.789 -8.525 1.00 0.00 C ATOM 327 OD1 ASN A 23 -2.686 -3.663 -8.912 1.00 0.00 O ATOM 328 ND2 ASN A 23 -1.834 -1.586 -9.085 1.00 0.00 N ATOM 329 H ASN A 23 1.497 -2.973 -5.969 1.00 0.00 H ATOM 330 HA ASN A 23 0.562 -2.172 -8.601 1.00 0.00 H ATOM 331 HB2 ASN A 23 -0.804 -4.060 -7.194 1.00 0.00 H ATOM 332 HB3 ASN A 23 -1.475 -2.636 -6.422 1.00 0.00 H ATOM 333 HD21 ASN A 23 -1.192 -0.913 -8.718 1.00 0.00 H ATOM 334 HD22 ASN A 23 -2.406 -1.354 -9.872 1.00 0.00 H ATOM 335 N ARG A 24 1.321 -0.151 -6.916 1.00 0.00 N ATOM 336 CA ARG A 24 1.366 1.167 -6.306 1.00 0.00 C ATOM 337 C ARG A 24 0.027 1.883 -6.491 1.00 0.00 C ATOM 338 O ARG A 24 -0.652 2.198 -5.515 1.00 0.00 O ATOM 339 CB ARG A 24 2.481 2.018 -6.916 1.00 0.00 C ATOM 340 CG ARG A 24 2.822 3.205 -6.012 1.00 0.00 C ATOM 341 CD ARG A 24 4.326 3.276 -5.743 1.00 0.00 C ATOM 342 NE ARG A 24 4.931 4.372 -6.534 1.00 0.00 N ATOM 343 CZ ARG A 24 6.223 4.720 -6.469 1.00 0.00 C ATOM 344 NH1 ARG A 24 7.054 4.061 -5.651 1.00 0.00 N ATOM 345 NH2 ARG A 24 6.684 5.728 -7.223 1.00 0.00 N ATOM 346 H ARG A 24 2.164 -0.434 -7.374 1.00 0.00 H ATOM 347 HA ARG A 24 1.568 0.979 -5.251 1.00 0.00 H ATOM 348 HB2 ARG A 24 3.370 1.406 -7.068 1.00 0.00 H ATOM 349 HB3 ARG A 24 2.173 2.380 -7.897 1.00 0.00 H ATOM 350 HG2 ARG A 24 2.488 4.131 -6.481 1.00 0.00 H ATOM 351 HG3 ARG A 24 2.284 3.114 -5.068 1.00 0.00 H ATOM 352 HD2 ARG A 24 4.507 3.440 -4.681 1.00 0.00 H ATOM 353 HD3 ARG A 24 4.796 2.327 -6.004 1.00 0.00 H ATOM 354 HE ARG A 24 4.337 4.884 -7.155 1.00 0.00 H ATOM 355 HH11 ARG A 24 6.711 3.309 -5.088 1.00 0.00 H ATOM 356 HH12 ARG A 24 8.019 4.321 -5.603 1.00 0.00 H ATOM 357 HH21 ARG A 24 6.063 6.219 -7.834 1.00 0.00 H ATOM 358 HH22 ARG A 24 7.648 5.988 -7.175 1.00 0.00 H ATOM 359 N GLU A 25 -0.312 2.121 -7.749 1.00 0.00 N ATOM 360 CA GLU A 25 -1.557 2.795 -8.074 1.00 0.00 C ATOM 361 C GLU A 25 -2.675 2.323 -7.142 1.00 0.00 C ATOM 362 O GLU A 25 -3.352 3.138 -6.518 1.00 0.00 O ATOM 363 CB GLU A 25 -1.935 2.571 -9.540 1.00 0.00 C ATOM 364 CG GLU A 25 -2.751 3.747 -10.081 1.00 0.00 C ATOM 365 CD GLU A 25 -2.227 4.196 -11.447 1.00 0.00 C ATOM 366 OE1 GLU A 25 -2.426 3.426 -12.412 1.00 0.00 O ATOM 367 OE2 GLU A 25 -1.639 5.298 -11.496 1.00 0.00 O ATOM 368 H GLU A 25 0.247 1.862 -8.537 1.00 0.00 H ATOM 369 HA GLU A 25 -1.363 3.855 -7.913 1.00 0.00 H ATOM 370 HB2 GLU A 25 -1.032 2.446 -10.137 1.00 0.00 H ATOM 371 HB3 GLU A 25 -2.510 1.651 -9.635 1.00 0.00 H ATOM 372 HG2 GLU A 25 -3.798 3.459 -10.167 1.00 0.00 H ATOM 373 HG3 GLU A 25 -2.705 4.580 -9.379 1.00 0.00 H ATOM 374 N ALA A 26 -2.833 1.009 -7.077 1.00 0.00 N ATOM 375 CA ALA A 26 -3.857 0.420 -6.232 1.00 0.00 C ATOM 376 C ALA A 26 -3.485 0.633 -4.763 1.00 0.00 C ATOM 377 O ALA A 26 -4.265 1.195 -3.997 1.00 0.00 O ATOM 378 CB ALA A 26 -4.020 -1.060 -6.583 1.00 0.00 C ATOM 379 H ALA A 26 -2.278 0.353 -7.588 1.00 0.00 H ATOM 380 HA ALA A 26 -4.795 0.935 -6.439 1.00 0.00 H ATOM 381 HB1 ALA A 26 -3.488 -1.274 -7.510 1.00 0.00 H ATOM 382 HB2 ALA A 26 -3.609 -1.672 -5.780 1.00 0.00 H ATOM 383 HB3 ALA A 26 -5.078 -1.290 -6.710 1.00 0.00 H ATOM 384 N ASN A 27 -2.292 0.172 -4.415 1.00 0.00 N ATOM 385 CA ASN A 27 -1.807 0.305 -3.052 1.00 0.00 C ATOM 386 C ASN A 27 -2.128 1.709 -2.536 1.00 0.00 C ATOM 387 O ASN A 27 -2.640 1.865 -1.428 1.00 0.00 O ATOM 388 CB ASN A 27 -0.290 0.112 -2.986 1.00 0.00 C ATOM 389 CG ASN A 27 0.114 -1.252 -3.549 1.00 0.00 C ATOM 390 OD1 ASN A 27 -0.687 -2.163 -3.674 1.00 0.00 O ATOM 391 ND2 ASN A 27 1.399 -1.340 -3.882 1.00 0.00 N ATOM 392 H ASN A 27 -1.664 -0.285 -5.045 1.00 0.00 H ATOM 393 HA ASN A 27 -2.320 -0.474 -2.488 1.00 0.00 H ATOM 394 HB2 ASN A 27 0.205 0.903 -3.549 1.00 0.00 H ATOM 395 HB3 ASN A 27 0.046 0.197 -1.953 1.00 0.00 H ATOM 396 HD21 ASN A 27 2.003 -0.554 -3.755 1.00 0.00 H ATOM 397 HD22 ASN A 27 1.760 -2.193 -4.259 1.00 0.00 H ATOM 398 N LEU A 28 -1.814 2.695 -3.363 1.00 0.00 N ATOM 399 CA LEU A 28 -2.063 4.081 -3.004 1.00 0.00 C ATOM 400 C LEU A 28 -3.544 4.256 -2.661 1.00 0.00 C ATOM 401 O LEU A 28 -3.893 4.499 -1.507 1.00 0.00 O ATOM 402 CB LEU A 28 -1.572 5.017 -4.110 1.00 0.00 C ATOM 403 CG LEU A 28 -1.063 6.386 -3.653 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.462 6.464 -3.748 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.744 7.512 -4.433 1.00 0.00 C ATOM 406 H LEU A 28 -1.398 2.560 -4.262 1.00 0.00 H ATOM 407 HA LEU A 28 -1.474 4.298 -2.113 1.00 0.00 H ATOM 408 HB2 LEU A 28 -0.770 4.517 -4.653 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.388 5.172 -4.816 1.00 0.00 H ATOM 410 HG LEU A 28 -1.327 6.516 -2.603 1.00 0.00 H ATOM 411 HD11 LEU A 28 0.906 5.794 -3.011 1.00 0.00 H ATOM 412 HD12 LEU A 28 0.779 6.167 -4.747 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.786 7.486 -3.552 1.00 0.00 H ATOM 414 HD21 LEU A 28 -1.145 7.762 -5.308 1.00 0.00 H ATOM 415 HD22 LEU A 28 -2.735 7.187 -4.751 1.00 0.00 H ATOM 416 HD23 LEU A 28 -1.838 8.391 -3.794 1.00 0.00 H ATOM 417 N GLN A 29 -4.374 4.127 -3.686 1.00 0.00 N ATOM 418 CA GLN A 29 -5.809 4.268 -3.507 1.00 0.00 C ATOM 419 C GLN A 29 -6.246 3.627 -2.189 1.00 0.00 C ATOM 420 O GLN A 29 -6.870 4.281 -1.353 1.00 0.00 O ATOM 421 CB GLN A 29 -6.570 3.664 -4.689 1.00 0.00 C ATOM 422 CG GLN A 29 -6.820 4.713 -5.775 1.00 0.00 C ATOM 423 CD GLN A 29 -7.986 5.628 -5.395 1.00 0.00 C ATOM 424 OE1 GLN A 29 -8.978 5.208 -4.821 1.00 0.00 O ATOM 425 NE2 GLN A 29 -7.812 6.899 -5.745 1.00 0.00 N ATOM 426 H GLN A 29 -4.082 3.929 -4.621 1.00 0.00 H ATOM 427 HA GLN A 29 -5.993 5.342 -3.476 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.002 2.832 -5.106 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.522 3.258 -4.345 1.00 0.00 H ATOM 430 HG2 GLN A 29 -5.920 5.308 -5.924 1.00 0.00 H ATOM 431 HG3 GLN A 29 -7.036 4.218 -6.721 1.00 0.00 H ATOM 432 HE21 GLN A 29 -6.974 7.179 -6.213 1.00 0.00 H ATOM 433 HE22 GLN A 29 -8.519 7.576 -5.539 1.00 0.00 H ATOM 434 N ALA A 30 -5.902 2.356 -2.042 1.00 0.00 N ATOM 435 CA ALA A 30 -6.251 1.620 -0.839 1.00 0.00 C ATOM 436 C ALA A 30 -5.764 2.395 0.387 1.00 0.00 C ATOM 437 O ALA A 30 -6.540 2.669 1.301 1.00 0.00 O ATOM 438 CB ALA A 30 -5.658 0.212 -0.912 1.00 0.00 C ATOM 439 H ALA A 30 -5.395 1.832 -2.726 1.00 0.00 H ATOM 440 HA ALA A 30 -7.338 1.542 -0.801 1.00 0.00 H ATOM 441 HB1 ALA A 30 -6.462 -0.515 -1.028 1.00 0.00 H ATOM 442 HB2 ALA A 30 -4.983 0.145 -1.766 1.00 0.00 H ATOM 443 HB3 ALA A 30 -5.107 0.001 0.004 1.00 0.00 H ATOM 444 N LEU A 31 -4.481 2.726 0.367 1.00 0.00 N ATOM 445 CA LEU A 31 -3.881 3.463 1.465 1.00 0.00 C ATOM 446 C LEU A 31 -4.633 4.782 1.660 1.00 0.00 C ATOM 447 O LEU A 31 -4.828 5.229 2.789 1.00 0.00 O ATOM 448 CB LEU A 31 -2.379 3.640 1.235 1.00 0.00 C ATOM 449 CG LEU A 31 -1.498 2.447 1.612 1.00 0.00 C ATOM 450 CD1 LEU A 31 -0.233 2.407 0.752 1.00 0.00 C ATOM 451 CD2 LEU A 31 -1.174 2.456 3.107 1.00 0.00 C ATOM 452 H LEU A 31 -3.857 2.499 -0.381 1.00 0.00 H ATOM 453 HA LEU A 31 -4.000 2.862 2.367 1.00 0.00 H ATOM 454 HB2 LEU A 31 -2.217 3.867 0.181 1.00 0.00 H ATOM 455 HB3 LEU A 31 -2.044 4.508 1.803 1.00 0.00 H ATOM 456 HG LEU A 31 -2.055 1.533 1.409 1.00 0.00 H ATOM 457 HD11 LEU A 31 -0.044 3.396 0.336 1.00 0.00 H ATOM 458 HD12 LEU A 31 0.615 2.103 1.366 1.00 0.00 H ATOM 459 HD13 LEU A 31 -0.368 1.691 -0.059 1.00 0.00 H ATOM 460 HD21 LEU A 31 -0.822 1.469 3.409 1.00 0.00 H ATOM 461 HD22 LEU A 31 -0.397 3.194 3.307 1.00 0.00 H ATOM 462 HD23 LEU A 31 -2.071 2.710 3.672 1.00 0.00 H ATOM 463 N ILE A 32 -5.034 5.367 0.541 1.00 0.00 N ATOM 464 CA ILE A 32 -5.760 6.625 0.574 1.00 0.00 C ATOM 465 C ILE A 32 -7.106 6.415 1.270 1.00 0.00 C ATOM 466 O ILE A 32 -7.474 7.179 2.161 1.00 0.00 O ATOM 467 CB ILE A 32 -5.882 7.211 -0.835 1.00 0.00 C ATOM 468 CG1 ILE A 32 -4.506 7.562 -1.404 1.00 0.00 C ATOM 469 CG2 ILE A 32 -6.832 8.410 -0.850 1.00 0.00 C ATOM 470 CD1 ILE A 32 -4.509 7.488 -2.932 1.00 0.00 C ATOM 471 H ILE A 32 -4.872 4.997 -0.374 1.00 0.00 H ATOM 472 HA ILE A 32 -5.171 7.327 1.164 1.00 0.00 H ATOM 473 HB ILE A 32 -6.314 6.450 -1.485 1.00 0.00 H ATOM 474 HG12 ILE A 32 -4.222 8.565 -1.085 1.00 0.00 H ATOM 475 HG13 ILE A 32 -3.758 6.877 -1.004 1.00 0.00 H ATOM 476 HG21 ILE A 32 -6.684 9.002 0.053 1.00 0.00 H ATOM 477 HG22 ILE A 32 -6.625 9.026 -1.725 1.00 0.00 H ATOM 478 HG23 ILE A 32 -7.862 8.057 -0.889 1.00 0.00 H ATOM 479 HD11 ILE A 32 -4.226 6.483 -3.247 1.00 0.00 H ATOM 480 HD12 ILE A 32 -5.507 7.719 -3.305 1.00 0.00 H ATOM 481 HD13 ILE A 32 -3.795 8.209 -3.332 1.00 0.00 H ATOM 482 N ALA A 33 -7.804 5.375 0.838 1.00 0.00 N ATOM 483 CA ALA A 33 -9.101 5.054 1.409 1.00 0.00 C ATOM 484 C ALA A 33 -8.959 4.889 2.924 1.00 0.00 C ATOM 485 O ALA A 33 -9.633 5.574 3.692 1.00 0.00 O ATOM 486 CB ALA A 33 -9.659 3.799 0.736 1.00 0.00 C ATOM 487 H ALA A 33 -7.497 4.758 0.113 1.00 0.00 H ATOM 488 HA ALA A 33 -9.770 5.890 1.204 1.00 0.00 H ATOM 489 HB1 ALA A 33 -9.113 2.924 1.088 1.00 0.00 H ATOM 490 HB2 ALA A 33 -10.715 3.692 0.985 1.00 0.00 H ATOM 491 HB3 ALA A 33 -9.548 3.886 -0.345 1.00 0.00 H ATOM 492 N THR A 34 -8.079 3.976 3.308 1.00 0.00 N ATOM 493 CA THR A 34 -7.841 3.712 4.717 1.00 0.00 C ATOM 494 C THR A 34 -7.365 4.983 5.424 1.00 0.00 C ATOM 495 O THR A 34 -7.887 5.344 6.478 1.00 0.00 O ATOM 496 CB THR A 34 -6.849 2.552 4.820 1.00 0.00 C ATOM 497 OG1 THR A 34 -5.706 3.007 4.100 1.00 0.00 O ATOM 498 CG2 THR A 34 -7.311 1.317 4.043 1.00 0.00 C ATOM 499 H THR A 34 -7.535 3.423 2.677 1.00 0.00 H ATOM 500 HA THR A 34 -8.786 3.425 5.177 1.00 0.00 H ATOM 501 HB THR A 34 -6.647 2.304 5.861 1.00 0.00 H ATOM 502 HG1 THR A 34 -4.974 2.328 4.156 1.00 0.00 H ATOM 503 HG21 THR A 34 -6.628 1.133 3.214 1.00 0.00 H ATOM 504 HG22 THR A 34 -7.317 0.452 4.707 1.00 0.00 H ATOM 505 HG23 THR A 34 -8.316 1.485 3.657 1.00 0.00 H ATOM 506 N GLY A 35 -6.379 5.626 4.816 1.00 0.00 N ATOM 507 CA GLY A 35 -5.826 6.849 5.375 1.00 0.00 C ATOM 508 C GLY A 35 -4.369 6.649 5.795 1.00 0.00 C ATOM 509 O GLY A 35 -3.905 7.270 6.751 1.00 0.00 O ATOM 510 H GLY A 35 -5.960 5.326 3.959 1.00 0.00 H ATOM 511 HA2 GLY A 35 -5.890 7.650 4.639 1.00 0.00 H ATOM 512 HA3 GLY A 35 -6.418 7.159 6.236 1.00 0.00 H ATOM 513 N GLY A 36 -3.688 5.782 5.061 1.00 0.00 N ATOM 514 CA GLY A 36 -2.292 5.494 5.346 1.00 0.00 C ATOM 515 C GLY A 36 -2.162 4.306 6.302 1.00 0.00 C ATOM 516 O GLY A 36 -1.405 4.363 7.270 1.00 0.00 O ATOM 517 H GLY A 36 -4.073 5.282 4.286 1.00 0.00 H ATOM 518 HA2 GLY A 36 -1.765 5.277 4.417 1.00 0.00 H ATOM 519 HA3 GLY A 36 -1.818 6.371 5.785 1.00 0.00 H ATOM 520 N ASP A 37 -2.912 3.257 5.996 1.00 0.00 N ATOM 521 CA ASP A 37 -2.890 2.057 6.816 1.00 0.00 C ATOM 522 C ASP A 37 -2.506 0.858 5.946 1.00 0.00 C ATOM 523 O ASP A 37 -2.993 0.718 4.825 1.00 0.00 O ATOM 524 CB ASP A 37 -4.266 1.780 7.424 1.00 0.00 C ATOM 525 CG ASP A 37 -4.243 1.096 8.792 1.00 0.00 C ATOM 526 OD1 ASP A 37 -3.885 -0.101 8.822 1.00 0.00 O ATOM 527 OD2 ASP A 37 -4.583 1.786 9.777 1.00 0.00 O ATOM 528 H ASP A 37 -3.525 3.218 5.207 1.00 0.00 H ATOM 529 HA ASP A 37 -2.156 2.257 7.597 1.00 0.00 H ATOM 530 HB2 ASP A 37 -4.803 2.724 7.515 1.00 0.00 H ATOM 531 HB3 ASP A 37 -4.833 1.156 6.732 1.00 0.00 H ATOM 532 N VAL A 38 -1.638 0.022 6.496 1.00 0.00 N ATOM 533 CA VAL A 38 -1.184 -1.161 5.785 1.00 0.00 C ATOM 534 C VAL A 38 -2.140 -2.320 6.070 1.00 0.00 C ATOM 535 O VAL A 38 -2.758 -2.859 5.152 1.00 0.00 O ATOM 536 CB VAL A 38 0.265 -1.475 6.164 1.00 0.00 C ATOM 537 CG1 VAL A 38 0.679 -2.856 5.650 1.00 0.00 C ATOM 538 CG2 VAL A 38 1.214 -0.391 5.648 1.00 0.00 C ATOM 539 H VAL A 38 -1.246 0.143 7.409 1.00 0.00 H ATOM 540 HA VAL A 38 -1.213 -0.935 4.719 1.00 0.00 H ATOM 541 HB VAL A 38 0.332 -1.488 7.252 1.00 0.00 H ATOM 542 HG11 VAL A 38 1.618 -3.151 6.119 1.00 0.00 H ATOM 543 HG12 VAL A 38 -0.095 -3.582 5.899 1.00 0.00 H ATOM 544 HG13 VAL A 38 0.808 -2.817 4.569 1.00 0.00 H ATOM 545 HG21 VAL A 38 2.094 -0.859 5.207 1.00 0.00 H ATOM 546 HG22 VAL A 38 0.705 0.208 4.893 1.00 0.00 H ATOM 547 HG23 VAL A 38 1.519 0.249 6.475 1.00 0.00 H ATOM 548 N ASP A 39 -2.234 -2.669 7.344 1.00 0.00 N ATOM 549 CA ASP A 39 -3.105 -3.755 7.761 1.00 0.00 C ATOM 550 C ASP A 39 -4.449 -3.629 7.040 1.00 0.00 C ATOM 551 O ASP A 39 -4.889 -4.563 6.371 1.00 0.00 O ATOM 552 CB ASP A 39 -3.369 -3.702 9.267 1.00 0.00 C ATOM 553 CG ASP A 39 -3.345 -5.058 9.975 1.00 0.00 C ATOM 554 OD1 ASP A 39 -2.777 -6.000 9.380 1.00 0.00 O ATOM 555 OD2 ASP A 39 -3.894 -5.123 11.096 1.00 0.00 O ATOM 556 H ASP A 39 -1.728 -2.226 8.084 1.00 0.00 H ATOM 557 HA ASP A 39 -2.573 -4.668 7.494 1.00 0.00 H ATOM 558 HB2 ASP A 39 -2.624 -3.054 9.729 1.00 0.00 H ATOM 559 HB3 ASP A 39 -4.342 -3.239 9.434 1.00 0.00 H ATOM 560 N ALA A 40 -5.064 -2.467 7.201 1.00 0.00 N ATOM 561 CA ALA A 40 -6.349 -2.207 6.575 1.00 0.00 C ATOM 562 C ALA A 40 -6.201 -2.312 5.056 1.00 0.00 C ATOM 563 O ALA A 40 -6.957 -3.030 4.403 1.00 0.00 O ATOM 564 CB ALA A 40 -6.866 -0.837 7.018 1.00 0.00 C ATOM 565 H ALA A 40 -4.700 -1.712 7.747 1.00 0.00 H ATOM 566 HA ALA A 40 -7.046 -2.972 6.917 1.00 0.00 H ATOM 567 HB1 ALA A 40 -6.615 -0.676 8.066 1.00 0.00 H ATOM 568 HB2 ALA A 40 -6.402 -0.060 6.410 1.00 0.00 H ATOM 569 HB3 ALA A 40 -7.948 -0.799 6.893 1.00 0.00 H ATOM 570 N ALA A 41 -5.223 -1.585 4.537 1.00 0.00 N ATOM 571 CA ALA A 41 -4.966 -1.586 3.107 1.00 0.00 C ATOM 572 C ALA A 41 -4.920 -3.030 2.603 1.00 0.00 C ATOM 573 O ALA A 41 -5.497 -3.348 1.564 1.00 0.00 O ATOM 574 CB ALA A 41 -3.669 -0.827 2.820 1.00 0.00 C ATOM 575 H ALA A 41 -4.612 -1.003 5.075 1.00 0.00 H ATOM 576 HA ALA A 41 -5.792 -1.067 2.621 1.00 0.00 H ATOM 577 HB1 ALA A 41 -3.299 -1.099 1.831 1.00 0.00 H ATOM 578 HB2 ALA A 41 -3.861 0.245 2.853 1.00 0.00 H ATOM 579 HB3 ALA A 41 -2.923 -1.086 3.571 1.00 0.00 H ATOM 580 N VAL A 42 -4.228 -3.867 3.363 1.00 0.00 N ATOM 581 CA VAL A 42 -4.099 -5.269 3.007 1.00 0.00 C ATOM 582 C VAL A 42 -5.492 -5.885 2.864 1.00 0.00 C ATOM 583 O VAL A 42 -5.798 -6.510 1.850 1.00 0.00 O ATOM 584 CB VAL A 42 -3.228 -5.993 4.035 1.00 0.00 C ATOM 585 CG1 VAL A 42 -3.197 -7.498 3.766 1.00 0.00 C ATOM 586 CG2 VAL A 42 -1.813 -5.411 4.062 1.00 0.00 C ATOM 587 H VAL A 42 -3.762 -3.600 4.207 1.00 0.00 H ATOM 588 HA VAL A 42 -3.593 -5.319 2.042 1.00 0.00 H ATOM 589 HB VAL A 42 -3.672 -5.838 5.019 1.00 0.00 H ATOM 590 HG11 VAL A 42 -2.242 -7.767 3.314 1.00 0.00 H ATOM 591 HG12 VAL A 42 -3.319 -8.038 4.705 1.00 0.00 H ATOM 592 HG13 VAL A 42 -4.007 -7.763 3.086 1.00 0.00 H ATOM 593 HG21 VAL A 42 -1.717 -4.652 3.285 1.00 0.00 H ATOM 594 HG22 VAL A 42 -1.623 -4.960 5.036 1.00 0.00 H ATOM 595 HG23 VAL A 42 -1.089 -6.207 3.883 1.00 0.00 H ATOM 596 N GLU A 43 -6.300 -5.687 3.896 1.00 0.00 N ATOM 597 CA GLU A 43 -7.654 -6.215 3.899 1.00 0.00 C ATOM 598 C GLU A 43 -8.356 -5.883 2.581 1.00 0.00 C ATOM 599 O GLU A 43 -9.087 -6.709 2.037 1.00 0.00 O ATOM 600 CB GLU A 43 -8.448 -5.681 5.093 1.00 0.00 C ATOM 601 CG GLU A 43 -8.212 -6.541 6.336 1.00 0.00 C ATOM 602 CD GLU A 43 -9.350 -7.545 6.533 1.00 0.00 C ATOM 603 OE1 GLU A 43 -10.393 -7.121 7.076 1.00 0.00 O ATOM 604 OE2 GLU A 43 -9.151 -8.713 6.135 1.00 0.00 O ATOM 605 H GLU A 43 -6.043 -5.177 4.717 1.00 0.00 H ATOM 606 HA GLU A 43 -7.543 -7.295 3.997 1.00 0.00 H ATOM 607 HB2 GLU A 43 -8.155 -4.652 5.298 1.00 0.00 H ATOM 608 HB3 GLU A 43 -9.510 -5.669 4.851 1.00 0.00 H ATOM 609 HG2 GLU A 43 -7.265 -7.073 6.241 1.00 0.00 H ATOM 610 HG3 GLU A 43 -8.131 -5.902 7.215 1.00 0.00 H ATOM 611 N LYS A 44 -8.109 -4.671 2.105 1.00 0.00 N ATOM 612 CA LYS A 44 -8.709 -4.219 0.861 1.00 0.00 C ATOM 613 C LYS A 44 -7.925 -4.798 -0.318 1.00 0.00 C ATOM 614 O LYS A 44 -8.482 -5.518 -1.145 1.00 0.00 O ATOM 615 CB LYS A 44 -8.813 -2.692 0.840 1.00 0.00 C ATOM 616 CG LYS A 44 -10.047 -2.216 1.609 1.00 0.00 C ATOM 617 CD LYS A 44 -9.694 -1.886 3.061 1.00 0.00 C ATOM 618 CE LYS A 44 -10.957 -1.645 3.891 1.00 0.00 C ATOM 619 NZ LYS A 44 -10.859 -2.333 5.197 1.00 0.00 N ATOM 620 H LYS A 44 -7.514 -4.004 2.554 1.00 0.00 H ATOM 621 HA LYS A 44 -9.725 -4.612 0.827 1.00 0.00 H ATOM 622 HB2 LYS A 44 -7.916 -2.256 1.279 1.00 0.00 H ATOM 623 HB3 LYS A 44 -8.865 -2.342 -0.191 1.00 0.00 H ATOM 624 HG2 LYS A 44 -10.465 -1.335 1.123 1.00 0.00 H ATOM 625 HG3 LYS A 44 -10.816 -2.989 1.585 1.00 0.00 H ATOM 626 HD2 LYS A 44 -9.121 -2.705 3.495 1.00 0.00 H ATOM 627 HD3 LYS A 44 -9.059 -1.001 3.092 1.00 0.00 H ATOM 628 HE2 LYS A 44 -11.098 -0.575 4.046 1.00 0.00 H ATOM 629 HE3 LYS A 44 -11.831 -2.006 3.348 1.00 0.00 H ATOM 630 HZ1 LYS A 44 -11.207 -1.733 5.917 1.00 0.00 H ATOM 631 HZ2 LYS A 44 -11.400 -3.173 5.173 1.00 0.00 H ATOM 632 HZ3 LYS A 44 -9.902 -2.558 5.384 1.00 0.00 H ATOM 633 N LEU A 45 -6.644 -4.462 -0.358 1.00 0.00 N ATOM 634 CA LEU A 45 -5.777 -4.940 -1.422 1.00 0.00 C ATOM 635 C LEU A 45 -6.106 -6.403 -1.723 1.00 0.00 C ATOM 636 O LEU A 45 -6.209 -6.794 -2.884 1.00 0.00 O ATOM 637 CB LEU A 45 -4.309 -4.700 -1.065 1.00 0.00 C ATOM 638 CG LEU A 45 -3.768 -3.299 -1.358 1.00 0.00 C ATOM 639 CD1 LEU A 45 -2.395 -3.095 -0.713 1.00 0.00 C ATOM 640 CD2 LEU A 45 -3.741 -3.025 -2.863 1.00 0.00 C ATOM 641 H LEU A 45 -6.198 -3.875 0.319 1.00 0.00 H ATOM 642 HA LEU A 45 -5.994 -4.347 -2.311 1.00 0.00 H ATOM 643 HB2 LEU A 45 -4.175 -4.905 -0.003 1.00 0.00 H ATOM 644 HB3 LEU A 45 -3.701 -5.423 -1.609 1.00 0.00 H ATOM 645 HG LEU A 45 -4.445 -2.571 -0.911 1.00 0.00 H ATOM 646 HD11 LEU A 45 -2.522 -2.692 0.291 1.00 0.00 H ATOM 647 HD12 LEU A 45 -1.875 -4.051 -0.658 1.00 0.00 H ATOM 648 HD13 LEU A 45 -1.811 -2.398 -1.314 1.00 0.00 H ATOM 649 HD21 LEU A 45 -3.492 -3.943 -3.395 1.00 0.00 H ATOM 650 HD22 LEU A 45 -4.720 -2.672 -3.186 1.00 0.00 H ATOM 651 HD23 LEU A 45 -2.990 -2.264 -3.080 1.00 0.00 H ATOM 652 N ARG A 46 -6.262 -7.173 -0.656 1.00 0.00 N ATOM 653 CA ARG A 46 -6.576 -8.585 -0.791 1.00 0.00 C ATOM 654 C ARG A 46 -7.912 -8.764 -1.516 1.00 0.00 C ATOM 655 O ARG A 46 -7.985 -9.462 -2.526 1.00 0.00 O ATOM 656 CB ARG A 46 -6.651 -9.266 0.577 1.00 0.00 C ATOM 657 CG ARG A 46 -5.256 -9.443 1.179 1.00 0.00 C ATOM 658 CD ARG A 46 -5.338 -10.001 2.601 1.00 0.00 C ATOM 659 NE ARG A 46 -5.452 -11.476 2.560 1.00 0.00 N ATOM 660 CZ ARG A 46 -6.609 -12.137 2.428 1.00 0.00 C ATOM 661 NH1 ARG A 46 -7.760 -11.459 2.323 1.00 0.00 N ATOM 662 NH2 ARG A 46 -6.616 -13.477 2.401 1.00 0.00 N ATOM 663 H ARG A 46 -6.176 -6.847 0.286 1.00 0.00 H ATOM 664 HA ARG A 46 -5.754 -8.999 -1.375 1.00 0.00 H ATOM 665 HB2 ARG A 46 -7.269 -8.671 1.250 1.00 0.00 H ATOM 666 HB3 ARG A 46 -7.134 -10.238 0.477 1.00 0.00 H ATOM 667 HG2 ARG A 46 -4.669 -10.116 0.554 1.00 0.00 H ATOM 668 HG3 ARG A 46 -4.737 -8.484 1.190 1.00 0.00 H ATOM 669 HD2 ARG A 46 -4.453 -9.711 3.166 1.00 0.00 H ATOM 670 HD3 ARG A 46 -6.199 -9.576 3.118 1.00 0.00 H ATOM 671 HE ARG A 46 -4.611 -12.013 2.636 1.00 0.00 H ATOM 672 HH11 ARG A 46 -7.755 -10.459 2.343 1.00 0.00 H ATOM 673 HH12 ARG A 46 -8.624 -11.952 2.224 1.00 0.00 H ATOM 674 HH21 ARG A 46 -5.758 -13.983 2.479 1.00 0.00 H ATOM 675 HH22 ARG A 46 -7.481 -13.970 2.302 1.00 0.00 H ATOM 676 N GLN A 47 -8.935 -8.121 -0.972 1.00 0.00 N ATOM 677 CA GLN A 47 -10.264 -8.201 -1.554 1.00 0.00 C ATOM 678 C GLN A 47 -10.186 -8.059 -3.076 1.00 0.00 C ATOM 679 O GLN A 47 -10.682 -8.913 -3.809 1.00 0.00 O ATOM 680 CB GLN A 47 -11.190 -7.143 -0.952 1.00 0.00 C ATOM 681 CG GLN A 47 -12.002 -7.722 0.209 1.00 0.00 C ATOM 682 CD GLN A 47 -13.127 -8.622 -0.304 1.00 0.00 C ATOM 683 OE1 GLN A 47 -14.191 -8.169 -0.694 1.00 0.00 O ATOM 684 NE2 GLN A 47 -12.835 -9.920 -0.281 1.00 0.00 N ATOM 685 H GLN A 47 -8.867 -7.555 -0.150 1.00 0.00 H ATOM 686 HA GLN A 47 -10.635 -9.192 -1.294 1.00 0.00 H ATOM 687 HB2 GLN A 47 -10.602 -6.295 -0.602 1.00 0.00 H ATOM 688 HB3 GLN A 47 -11.866 -6.766 -1.720 1.00 0.00 H ATOM 689 HG2 GLN A 47 -11.346 -8.293 0.867 1.00 0.00 H ATOM 690 HG3 GLN A 47 -12.422 -6.911 0.804 1.00 0.00 H ATOM 691 HE21 GLN A 47 -11.943 -10.226 0.052 1.00 0.00 H ATOM 692 HE22 GLN A 47 -13.508 -10.589 -0.597 1.00 0.00 H ATOM 693 N SER A 48 -9.559 -6.974 -3.506 1.00 0.00 N ATOM 694 CA SER A 48 -9.409 -6.709 -4.927 1.00 0.00 C ATOM 695 C SER A 48 -8.900 -7.962 -5.642 1.00 0.00 C ATOM 696 O SER A 48 -9.570 -8.492 -6.526 1.00 0.00 O ATOM 697 CB SER A 48 -8.459 -5.535 -5.171 1.00 0.00 C ATOM 698 OG SER A 48 -8.035 -5.466 -6.530 1.00 0.00 O ATOM 699 H SER A 48 -9.157 -6.284 -2.903 1.00 0.00 H ATOM 700 HA SER A 48 -10.407 -6.447 -5.278 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.956 -4.604 -4.899 1.00 0.00 H ATOM 702 HB3 SER A 48 -7.588 -5.632 -4.524 1.00 0.00 H ATOM 703 HG SER A 48 -8.723 -5.881 -7.125 1.00 0.00 H ATOM 704 N SER A 49 -7.718 -8.399 -5.232 1.00 0.00 N ATOM 705 CA SER A 49 -7.110 -9.579 -5.822 1.00 0.00 C ATOM 706 C SER A 49 -7.241 -9.528 -7.346 1.00 0.00 C ATOM 707 O SER A 49 -8.137 -10.148 -7.917 1.00 0.00 O ATOM 708 CB SER A 49 -7.749 -10.858 -5.277 1.00 0.00 C ATOM 709 OG SER A 49 -6.854 -11.589 -4.444 1.00 0.00 O ATOM 710 H SER A 49 -7.178 -7.961 -4.512 1.00 0.00 H ATOM 711 HA SER A 49 -6.062 -9.543 -5.527 1.00 0.00 H ATOM 712 HB2 SER A 49 -8.645 -10.603 -4.711 1.00 0.00 H ATOM 713 HB3 SER A 49 -8.066 -11.488 -6.109 1.00 0.00 H ATOM 714 HG SER A 49 -7.244 -11.690 -3.529 1.00 0.00 H ATOM 715 N GLY A 50 -6.333 -8.784 -7.961 1.00 0.00 N ATOM 716 CA GLY A 50 -6.336 -8.644 -9.407 1.00 0.00 C ATOM 717 C GLY A 50 -5.584 -9.800 -10.071 1.00 0.00 C ATOM 718 O GLY A 50 -5.559 -10.912 -9.547 1.00 0.00 O ATOM 719 H GLY A 50 -5.608 -8.283 -7.489 1.00 0.00 H ATOM 720 HA2 GLY A 50 -7.363 -8.617 -9.772 1.00 0.00 H ATOM 721 HA3 GLY A 50 -5.874 -7.697 -9.686 1.00 0.00 H ATOM 722 N PRO A 51 -4.973 -9.488 -11.246 1.00 0.00 N ATOM 723 CA PRO A 51 -4.222 -10.488 -11.987 1.00 0.00 C ATOM 724 C PRO A 51 -2.874 -10.767 -11.319 1.00 0.00 C ATOM 725 O PRO A 51 -1.825 -10.616 -11.944 1.00 0.00 O ATOM 726 CB PRO A 51 -4.084 -9.916 -13.388 1.00 0.00 C ATOM 727 CG PRO A 51 -4.353 -8.426 -13.259 1.00 0.00 C ATOM 728 CD PRO A 51 -4.980 -8.182 -11.897 1.00 0.00 C ATOM 729 HA PRO A 51 -4.712 -11.359 -11.988 1.00 0.00 H ATOM 730 HB2 PRO A 51 -3.087 -10.100 -13.788 1.00 0.00 H ATOM 731 HB3 PRO A 51 -4.793 -10.384 -14.072 1.00 0.00 H ATOM 732 HG2 PRO A 51 -3.427 -7.861 -13.360 1.00 0.00 H ATOM 733 HG3 PRO A 51 -5.020 -8.089 -14.053 1.00 0.00 H ATOM 734 HD2 PRO A 51 -4.410 -7.450 -11.324 1.00 0.00 H ATOM 735 HD3 PRO A 51 -5.994 -7.792 -11.992 1.00 0.00 H ATOM 736 N SER A 52 -2.946 -11.169 -10.059 1.00 0.00 N ATOM 737 CA SER A 52 -1.744 -11.470 -9.300 1.00 0.00 C ATOM 738 C SER A 52 -1.332 -12.926 -9.528 1.00 0.00 C ATOM 739 O SER A 52 -2.111 -13.843 -9.269 1.00 0.00 O ATOM 740 CB SER A 52 -1.954 -11.206 -7.808 1.00 0.00 C ATOM 741 OG SER A 52 -0.724 -10.958 -7.131 1.00 0.00 O ATOM 742 H SER A 52 -3.803 -11.289 -9.558 1.00 0.00 H ATOM 743 HA SER A 52 -0.982 -10.793 -9.685 1.00 0.00 H ATOM 744 HB2 SER A 52 -2.616 -10.349 -7.681 1.00 0.00 H ATOM 745 HB3 SER A 52 -2.451 -12.063 -7.354 1.00 0.00 H ATOM 746 HG SER A 52 -0.137 -11.766 -7.182 1.00 0.00 H ATOM 747 N SER A 53 -0.110 -13.094 -10.010 1.00 0.00 N ATOM 748 CA SER A 53 0.415 -14.423 -10.276 1.00 0.00 C ATOM 749 C SER A 53 1.845 -14.324 -10.809 1.00 0.00 C ATOM 750 O SER A 53 2.055 -13.988 -11.974 1.00 0.00 O ATOM 751 CB SER A 53 -0.472 -15.176 -11.270 1.00 0.00 C ATOM 752 OG SER A 53 -0.659 -16.537 -10.893 1.00 0.00 O ATOM 753 H SER A 53 0.517 -12.343 -10.218 1.00 0.00 H ATOM 754 HA SER A 53 0.399 -14.936 -9.315 1.00 0.00 H ATOM 755 HB2 SER A 53 -1.441 -14.681 -11.338 1.00 0.00 H ATOM 756 HB3 SER A 53 -0.022 -15.133 -12.261 1.00 0.00 H ATOM 757 HG SER A 53 0.115 -16.849 -10.343 1.00 0.00 H ATOM 758 N GLY A 54 2.792 -14.622 -9.932 1.00 0.00 N ATOM 759 CA GLY A 54 4.197 -14.571 -10.300 1.00 0.00 C ATOM 760 C GLY A 54 4.947 -13.538 -9.457 1.00 0.00 C ATOM 761 O GLY A 54 5.475 -13.864 -8.394 1.00 0.00 O ATOM 762 H GLY A 54 2.612 -14.894 -8.986 1.00 0.00 H ATOM 763 HA2 GLY A 54 4.648 -15.554 -10.164 1.00 0.00 H ATOM 764 HA3 GLY A 54 4.290 -14.320 -11.356 1.00 0.00 H TER 765 GLY A 54