ATOM 1 N MET A 1 -14.898 9.289 -3.328 1.00 73.44 N ATOM 2 CA MET A 1 -13.514 9.738 -3.653 1.00 73.45 C ATOM 3 C MET A 1 -12.495 8.596 -3.517 1.00 4.40 C ATOM 4 O MET A 1 -11.292 8.836 -3.402 1.00 61.34 O ATOM 5 CB MET A 1 -13.110 10.917 -2.754 1.00 60.35 C ATOM 6 CG MET A 1 -13.931 12.180 -2.986 1.00 10.02 C ATOM 7 SD MET A 1 -13.318 13.588 -2.039 1.00 23.11 S ATOM 8 CE MET A 1 -11.672 13.778 -2.729 1.00 31.32 C ATOM 9 H1 MET A 1 -14.927 8.858 -2.382 1.00 37.40 H ATOM 10 H2 MET A 1 -15.228 8.589 -4.026 1.00 37.40 H ATOM 11 H3 MET A 1 -15.549 10.099 -3.344 1.00 37.40 H ATOM 12 HA MET A 1 -13.508 10.071 -4.683 1.00 32.22 H ATOM 13 HB2 MET A 1 -13.229 10.622 -1.720 1.00 37.40 H ATOM 14 HB3 MET A 1 -12.070 11.154 -2.931 1.00 37.40 H ATOM 15 HG2 MET A 1 -13.897 12.430 -4.036 1.00 37.40 H ATOM 16 HG3 MET A 1 -14.955 11.988 -2.696 1.00 37.40 H ATOM 17 HE1 MET A 1 -11.182 14.618 -2.259 1.00 37.40 H ATOM 18 HE2 MET A 1 -11.745 13.954 -3.792 1.00 37.40 H ATOM 19 HE3 MET A 1 -11.099 12.881 -2.550 1.00 37.40 H ATOM 20 N ALA A 2 -12.975 7.354 -3.542 1.00 41.32 N ATOM 21 CA ALA A 2 -12.094 6.188 -3.461 1.00 74.15 C ATOM 22 C ALA A 2 -11.314 5.985 -4.768 1.00 61.35 C ATOM 23 O ALA A 2 -11.752 5.258 -5.662 1.00 33.13 O ATOM 24 CB ALA A 2 -12.893 4.935 -3.110 1.00 24.24 C ATOM 25 H ALA A 2 -13.941 7.212 -3.616 1.00 37.40 H ATOM 26 HA ALA A 2 -11.386 6.366 -2.660 1.00 0.41 H ATOM 27 HB1 ALA A 2 -12.218 4.102 -2.980 1.00 37.40 H ATOM 28 HB2 ALA A 2 -13.587 4.715 -3.908 1.00 37.40 H ATOM 29 HB3 ALA A 2 -13.441 5.100 -2.194 1.00 37.40 H ATOM 30 N SER A 3 -10.179 6.671 -4.888 1.00 74.24 N ATOM 31 CA SER A 3 -9.300 6.535 -6.058 1.00 3.22 C ATOM 32 C SER A 3 -8.402 5.293 -5.936 1.00 60.44 C ATOM 33 O SER A 3 -7.527 5.238 -5.068 1.00 70.21 O ATOM 34 CB SER A 3 -8.424 7.789 -6.226 1.00 71.42 C ATOM 35 OG SER A 3 -9.215 8.953 -6.434 1.00 53.34 O ATOM 36 H SER A 3 -9.932 7.300 -4.178 1.00 37.40 H ATOM 37 HA SER A 3 -9.928 6.429 -6.932 1.00 25.52 H ATOM 38 HB2 SER A 3 -7.828 7.932 -5.336 1.00 37.40 H ATOM 39 HB3 SER A 3 -7.771 7.658 -7.078 1.00 37.40 H ATOM 40 HG SER A 3 -8.723 9.730 -6.138 1.00 23.14 H ATOM 41 N PRO A 4 -8.596 4.283 -6.811 1.00 41.04 N ATOM 42 CA PRO A 4 -7.795 3.043 -6.781 1.00 2.21 C ATOM 43 C PRO A 4 -6.287 3.315 -6.933 1.00 61.05 C ATOM 44 O PRO A 4 -5.865 4.052 -7.824 1.00 3.45 O ATOM 45 CB PRO A 4 -8.336 2.228 -7.973 1.00 64.41 C ATOM 46 CG PRO A 4 -9.050 3.219 -8.832 1.00 64.42 C ATOM 47 CD PRO A 4 -9.594 4.259 -7.894 1.00 53.43 C ATOM 48 HA PRO A 4 -7.964 2.496 -5.864 1.00 33.03 H ATOM 49 HB2 PRO A 4 -7.517 1.764 -8.502 1.00 37.40 H ATOM 50 HB3 PRO A 4 -9.011 1.464 -7.612 1.00 37.40 H ATOM 51 HG2 PRO A 4 -8.357 3.668 -9.532 1.00 37.40 H ATOM 52 HG3 PRO A 4 -9.856 2.734 -9.365 1.00 37.40 H ATOM 53 HD2 PRO A 4 -9.655 5.220 -8.387 1.00 37.40 H ATOM 54 HD3 PRO A 4 -10.565 3.964 -7.519 1.00 37.40 H ATOM 55 N THR A 5 -5.479 2.712 -6.061 1.00 72.33 N ATOM 56 CA THR A 5 -4.030 2.974 -6.020 1.00 24.44 C ATOM 57 C THR A 5 -3.214 1.676 -6.094 1.00 24.50 C ATOM 58 O THR A 5 -3.507 0.713 -5.390 1.00 70.31 O ATOM 59 CB THR A 5 -3.639 3.722 -4.719 1.00 52.25 C ATOM 60 OG1 THR A 5 -4.354 4.965 -4.618 1.00 63.11 O ATOM 61 CG2 THR A 5 -2.136 3.991 -4.663 1.00 4.02 C ATOM 62 H THR A 5 -5.865 2.071 -5.424 1.00 37.40 H ATOM 63 HA THR A 5 -3.771 3.602 -6.863 1.00 32.02 H ATOM 64 HB THR A 5 -3.906 3.101 -3.873 1.00 2.44 H ATOM 65 HG1 THR A 5 -5.294 4.816 -4.784 1.00 11.52 H ATOM 66 HG21 THR A 5 -1.600 3.053 -4.670 1.00 37.40 H ATOM 67 HG22 THR A 5 -1.901 4.531 -3.756 1.00 37.40 H ATOM 68 HG23 THR A 5 -1.842 4.581 -5.518 1.00 37.40 H ATOM 69 N VAL A 6 -2.184 1.650 -6.940 1.00 30.13 N ATOM 70 CA VAL A 6 -1.289 0.489 -7.025 1.00 62.04 C ATOM 71 C VAL A 6 0.040 0.761 -6.298 1.00 55.23 C ATOM 72 O VAL A 6 0.728 1.753 -6.560 1.00 13.32 O ATOM 73 CB VAL A 6 -1.011 0.067 -8.498 1.00 41.22 C ATOM 74 CG1 VAL A 6 -0.267 1.157 -9.269 1.00 30.34 C ATOM 75 CG2 VAL A 6 -0.245 -1.258 -8.544 1.00 43.44 C ATOM 76 H VAL A 6 -2.014 2.428 -7.510 1.00 37.40 H ATOM 77 HA VAL A 6 -1.783 -0.340 -6.529 1.00 73.23 H ATOM 78 HB VAL A 6 -1.965 -0.086 -8.985 1.00 25.22 H ATOM 79 HG11 VAL A 6 0.706 1.315 -8.823 1.00 37.40 H ATOM 80 HG12 VAL A 6 -0.832 2.077 -9.231 1.00 37.40 H ATOM 81 HG13 VAL A 6 -0.144 0.853 -10.298 1.00 37.40 H ATOM 82 HG21 VAL A 6 -0.835 -2.032 -8.073 1.00 37.40 H ATOM 83 HG22 VAL A 6 0.694 -1.152 -8.019 1.00 37.40 H ATOM 84 HG23 VAL A 6 -0.054 -1.529 -9.573 1.00 37.40 H ATOM 85 N ILE A 7 0.381 -0.115 -5.360 1.00 73.32 N ATOM 86 CA ILE A 7 1.617 0.007 -4.585 1.00 61.13 C ATOM 87 C ILE A 7 2.656 -1.038 -5.028 1.00 45.41 C ATOM 88 O ILE A 7 2.501 -2.233 -4.772 1.00 32.00 O ATOM 89 CB ILE A 7 1.339 -0.151 -3.068 1.00 1.44 C ATOM 90 CG1 ILE A 7 0.315 0.902 -2.604 1.00 75.02 C ATOM 91 CG2 ILE A 7 2.635 -0.039 -2.263 1.00 50.44 C ATOM 92 CD1 ILE A 7 -0.058 0.794 -1.139 1.00 13.21 C ATOM 93 H ILE A 7 -0.218 -0.868 -5.178 1.00 37.40 H ATOM 94 HA ILE A 7 2.024 0.996 -4.752 1.00 53.34 H ATOM 95 HB ILE A 7 0.926 -1.138 -2.902 1.00 73.11 H ATOM 96 HG12 ILE A 7 0.721 1.890 -2.766 1.00 37.40 H ATOM 97 HG13 ILE A 7 -0.591 0.794 -3.184 1.00 37.40 H ATOM 98 HG21 ILE A 7 2.419 -0.152 -1.210 1.00 37.40 H ATOM 99 HG22 ILE A 7 3.086 0.928 -2.436 1.00 37.40 H ATOM 100 HG23 ILE A 7 3.322 -0.815 -2.573 1.00 37.40 H ATOM 101 HD11 ILE A 7 -0.490 -0.178 -0.947 1.00 37.40 H ATOM 102 HD12 ILE A 7 -0.777 1.561 -0.894 1.00 37.40 H ATOM 103 HD13 ILE A 7 0.826 0.921 -0.532 1.00 37.40 H ATOM 104 N THR A 8 3.699 -0.580 -5.713 1.00 74.32 N ATOM 105 CA THR A 8 4.791 -1.459 -6.144 1.00 30.32 C ATOM 106 C THR A 8 5.817 -1.637 -5.020 1.00 33.24 C ATOM 107 O THR A 8 6.411 -0.664 -4.558 1.00 34.51 O ATOM 108 CB THR A 8 5.523 -0.900 -7.392 1.00 61.35 C ATOM 109 OG1 THR A 8 4.579 -0.558 -8.418 1.00 32.45 O ATOM 110 CG2 THR A 8 6.530 -1.911 -7.939 1.00 0.54 C ATOM 111 H THR A 8 3.736 0.375 -5.940 1.00 37.40 H ATOM 112 HA THR A 8 4.370 -2.424 -6.397 1.00 11.15 H ATOM 113 HB THR A 8 6.058 -0.005 -7.102 1.00 21.44 H ATOM 114 HG1 THR A 8 4.429 -1.317 -8.995 1.00 2.13 H ATOM 115 HG21 THR A 8 7.268 -2.131 -7.182 1.00 37.40 H ATOM 116 HG22 THR A 8 7.020 -1.500 -8.809 1.00 37.40 H ATOM 117 HG23 THR A 8 6.016 -2.822 -8.213 1.00 37.40 H ATOM 118 N LEU A 9 6.016 -2.872 -4.577 1.00 24.01 N ATOM 119 CA LEU A 9 7.011 -3.174 -3.538 1.00 44.15 C ATOM 120 C LEU A 9 8.403 -3.398 -4.152 1.00 61.33 C ATOM 121 O LEU A 9 8.521 -3.768 -5.320 1.00 33.34 O ATOM 122 CB LEU A 9 6.588 -4.418 -2.741 1.00 5.41 C ATOM 123 CG LEU A 9 5.175 -4.363 -2.130 1.00 44.33 C ATOM 124 CD1 LEU A 9 4.839 -5.674 -1.422 1.00 12.43 C ATOM 125 CD2 LEU A 9 5.045 -3.176 -1.174 1.00 11.31 C ATOM 126 H LEU A 9 5.478 -3.603 -4.950 1.00 37.40 H ATOM 127 HA LEU A 9 7.060 -2.326 -2.867 1.00 1.44 H ATOM 128 HB2 LEU A 9 6.640 -5.277 -3.397 1.00 37.40 H ATOM 129 HB3 LEU A 9 7.295 -4.560 -1.934 1.00 37.40 H ATOM 130 HG LEU A 9 4.455 -4.228 -2.928 1.00 5.44 H ATOM 131 HD11 LEU A 9 4.884 -6.489 -2.131 1.00 37.40 H ATOM 132 HD12 LEU A 9 3.843 -5.616 -1.006 1.00 37.40 H ATOM 133 HD13 LEU A 9 5.551 -5.850 -0.627 1.00 37.40 H ATOM 134 HD21 LEU A 9 5.774 -3.268 -0.382 1.00 37.40 H ATOM 135 HD22 LEU A 9 4.051 -3.163 -0.750 1.00 37.40 H ATOM 136 HD23 LEU A 9 5.215 -2.257 -1.716 1.00 37.40 H ATOM 137 N ASN A 10 9.453 -3.176 -3.358 1.00 13.23 N ATOM 138 CA ASN A 10 10.835 -3.392 -3.808 1.00 73.45 C ATOM 139 C ASN A 10 11.064 -4.869 -4.166 1.00 72.14 C ATOM 140 O ASN A 10 11.929 -5.206 -4.974 1.00 34.54 O ATOM 141 CB ASN A 10 11.806 -2.940 -2.710 1.00 2.00 C ATOM 142 CG ASN A 10 13.260 -3.006 -3.135 1.00 2.21 C ATOM 143 OD1 ASN A 10 13.796 -2.058 -3.699 1.00 44.15 O ATOM 144 ND2 ASN A 10 13.913 -4.117 -2.863 1.00 65.23 N ATOM 145 H ASN A 10 9.297 -2.865 -2.443 1.00 37.40 H ATOM 146 HA ASN A 10 10.993 -2.789 -4.691 1.00 70.31 H ATOM 147 HB2 ASN A 10 11.580 -1.919 -2.440 1.00 37.40 H ATOM 148 HB3 ASN A 10 11.675 -3.573 -1.842 1.00 37.40 H ATOM 149 HD21 ASN A 10 13.434 -4.837 -2.405 1.00 37.40 H ATOM 150 HD22 ASN A 10 14.856 -4.174 -3.125 1.00 37.40 H ATOM 151 N ASP A 11 10.277 -5.738 -3.543 1.00 40.03 N ATOM 152 CA ASP A 11 10.258 -7.165 -3.862 1.00 14.22 C ATOM 153 C ASP A 11 9.904 -7.413 -5.345 1.00 62.21 C ATOM 154 O ASP A 11 10.338 -8.397 -5.943 1.00 20.20 O ATOM 155 CB ASP A 11 9.238 -7.859 -2.948 1.00 45.13 C ATOM 156 CG ASP A 11 9.105 -9.344 -3.227 1.00 71.53 C ATOM 157 OD1 ASP A 11 9.973 -10.118 -2.780 1.00 31.05 O ATOM 158 OD2 ASP A 11 8.132 -9.745 -3.902 1.00 33.41 O ATOM 159 H ASP A 11 9.700 -5.410 -2.818 1.00 37.40 H ATOM 160 HA ASP A 11 11.241 -7.566 -3.661 1.00 71.34 H ATOM 161 HB2 ASP A 11 9.545 -7.732 -1.920 1.00 37.40 H ATOM 162 HB3 ASP A 11 8.270 -7.393 -3.085 1.00 37.40 H ATOM 163 N GLY A 12 9.124 -6.501 -5.930 1.00 12.31 N ATOM 164 CA GLY A 12 8.659 -6.663 -7.307 1.00 71.31 C ATOM 165 C GLY A 12 7.153 -6.897 -7.403 1.00 61.24 C ATOM 166 O GLY A 12 6.574 -6.852 -8.490 1.00 14.33 O ATOM 167 H GLY A 12 8.881 -5.696 -5.430 1.00 37.40 H ATOM 168 HA2 GLY A 12 8.906 -5.771 -7.863 1.00 37.40 H ATOM 169 HA3 GLY A 12 9.171 -7.503 -7.756 1.00 37.40 H ATOM 170 N ARG A 13 6.520 -7.154 -6.260 1.00 60.52 N ATOM 171 CA ARG A 13 5.072 -7.386 -6.195 1.00 14.20 C ATOM 172 C ARG A 13 4.283 -6.065 -6.187 1.00 43.34 C ATOM 173 O ARG A 13 4.580 -5.157 -5.411 1.00 23.14 O ATOM 174 CB ARG A 13 4.740 -8.209 -4.939 1.00 60.45 C ATOM 175 CG ARG A 13 3.247 -8.437 -4.716 1.00 61.13 C ATOM 176 CD ARG A 13 2.982 -9.338 -3.512 1.00 0.25 C ATOM 177 NE ARG A 13 1.554 -9.479 -3.242 1.00 43.44 N ATOM 178 CZ ARG A 13 1.021 -10.491 -2.614 1.00 31.45 C ATOM 179 NH1 ARG A 13 1.748 -11.484 -2.205 1.00 71.54 N ATOM 180 NH2 ARG A 13 -0.253 -10.514 -2.405 1.00 61.30 N ATOM 181 H ARG A 13 7.041 -7.198 -5.433 1.00 37.40 H ATOM 182 HA ARG A 13 4.788 -7.956 -7.070 1.00 72.41 H ATOM 183 HB2 ARG A 13 5.221 -9.175 -5.022 1.00 37.40 H ATOM 184 HB3 ARG A 13 5.138 -7.696 -4.074 1.00 37.40 H ATOM 185 HG2 ARG A 13 2.769 -7.483 -4.545 1.00 37.40 H ATOM 186 HG3 ARG A 13 2.826 -8.898 -5.599 1.00 37.40 H ATOM 187 HD2 ARG A 13 3.400 -10.315 -3.711 1.00 37.40 H ATOM 188 HD3 ARG A 13 3.465 -8.911 -2.642 1.00 37.40 H ATOM 189 HE ARG A 13 0.966 -8.762 -3.545 1.00 3.04 H ATOM 190 HH11 ARG A 13 2.735 -11.486 -2.368 1.00 37.40 H ATOM 191 HH12 ARG A 13 1.318 -12.251 -1.733 1.00 37.40 H ATOM 192 HH21 ARG A 13 -0.825 -9.761 -2.725 1.00 37.40 H ATOM 193 HH22 ARG A 13 -0.661 -11.285 -1.922 1.00 37.40 H ATOM 194 N GLU A 14 3.277 -5.965 -7.054 1.00 64.23 N ATOM 195 CA GLU A 14 2.401 -4.786 -7.104 1.00 75.20 C ATOM 196 C GLU A 14 1.026 -5.100 -6.492 1.00 70.23 C ATOM 197 O GLU A 14 0.382 -6.092 -6.849 1.00 52.14 O ATOM 198 CB GLU A 14 2.230 -4.315 -8.553 1.00 24.02 C ATOM 199 CG GLU A 14 3.535 -3.886 -9.220 1.00 55.10 C ATOM 200 CD GLU A 14 3.361 -3.551 -10.692 1.00 33.02 C ATOM 201 OE1 GLU A 14 3.227 -4.487 -11.506 1.00 72.42 O ATOM 202 OE2 GLU A 14 3.346 -2.354 -11.043 1.00 22.35 O ATOM 203 H GLU A 14 3.117 -6.703 -7.680 1.00 37.40 H ATOM 204 HA GLU A 14 2.867 -3.995 -6.531 1.00 43.33 H ATOM 205 HB2 GLU A 14 1.802 -5.122 -9.133 1.00 37.40 H ATOM 206 HB3 GLU A 14 1.551 -3.474 -8.569 1.00 37.40 H ATOM 207 HG2 GLU A 14 3.913 -3.012 -8.709 1.00 37.40 H ATOM 208 HG3 GLU A 14 4.252 -4.687 -9.130 1.00 37.40 H ATOM 209 N ILE A 15 0.574 -4.245 -5.578 1.00 20.30 N ATOM 210 CA ILE A 15 -0.704 -4.452 -4.888 1.00 1.43 C ATOM 211 C ILE A 15 -1.733 -3.383 -5.283 1.00 35.32 C ATOM 212 O ILE A 15 -1.494 -2.190 -5.111 1.00 73.10 O ATOM 213 CB ILE A 15 -0.518 -4.422 -3.350 1.00 10.31 C ATOM 214 CG1 ILE A 15 0.608 -5.378 -2.922 1.00 31.32 C ATOM 215 CG2 ILE A 15 -1.828 -4.786 -2.652 1.00 55.04 C ATOM 216 CD1 ILE A 15 0.947 -5.301 -1.447 1.00 65.54 C ATOM 217 H ILE A 15 1.115 -3.457 -5.354 1.00 37.40 H ATOM 218 HA ILE A 15 -1.085 -5.427 -5.164 1.00 73.20 H ATOM 219 HB ILE A 15 -0.254 -3.414 -3.062 1.00 63.20 H ATOM 220 HG12 ILE A 15 0.312 -6.395 -3.139 1.00 37.40 H ATOM 221 HG13 ILE A 15 1.504 -5.143 -3.481 1.00 37.40 H ATOM 222 HG21 ILE A 15 -2.171 -5.750 -3.003 1.00 37.40 H ATOM 223 HG22 ILE A 15 -2.575 -4.038 -2.871 1.00 37.40 H ATOM 224 HG23 ILE A 15 -1.668 -4.832 -1.586 1.00 37.40 H ATOM 225 HD11 ILE A 15 1.741 -5.998 -1.224 1.00 37.40 H ATOM 226 HD12 ILE A 15 0.074 -5.552 -0.860 1.00 37.40 H ATOM 227 HD13 ILE A 15 1.270 -4.301 -1.203 1.00 37.40 H ATOM 228 N GLN A 16 -2.872 -3.809 -5.815 1.00 11.51 N ATOM 229 CA GLN A 16 -3.929 -2.873 -6.221 1.00 5.21 C ATOM 230 C GLN A 16 -4.976 -2.666 -5.107 1.00 44.13 C ATOM 231 O GLN A 16 -5.661 -3.604 -4.690 1.00 11.34 O ATOM 232 CB GLN A 16 -4.611 -3.368 -7.502 1.00 30.43 C ATOM 233 CG GLN A 16 -3.664 -3.484 -8.694 1.00 4.21 C ATOM 234 CD GLN A 16 -4.370 -3.926 -9.965 1.00 24.11 C ATOM 235 OE1 GLN A 16 -4.480 -5.114 -10.250 1.00 42.32 O ATOM 236 NE2 GLN A 16 -4.850 -2.977 -10.740 1.00 1.42 N ATOM 237 H GLN A 16 -3.004 -4.772 -5.952 1.00 37.40 H ATOM 238 HA GLN A 16 -3.458 -1.920 -6.429 1.00 41.40 H ATOM 239 HB2 GLN A 16 -5.041 -4.342 -7.315 1.00 37.40 H ATOM 240 HB3 GLN A 16 -5.401 -2.679 -7.763 1.00 37.40 H ATOM 241 HG2 GLN A 16 -3.207 -2.522 -8.871 1.00 37.40 H ATOM 242 HG3 GLN A 16 -2.895 -4.206 -8.458 1.00 37.40 H ATOM 243 HE21 GLN A 16 -4.729 -2.050 -10.463 1.00 37.40 H ATOM 244 HE22 GLN A 16 -5.307 -3.242 -11.566 1.00 37.40 H ATOM 245 N ALA A 17 -5.083 -1.428 -4.632 1.00 54.04 N ATOM 246 CA ALA A 17 -6.061 -1.049 -3.606 1.00 21.24 C ATOM 247 C ALA A 17 -7.224 -0.240 -4.212 1.00 41.20 C ATOM 248 O ALA A 17 -7.056 0.434 -5.231 1.00 23.33 O ATOM 249 CB ALA A 17 -5.370 -0.242 -2.509 1.00 52.41 C ATOM 250 H ALA A 17 -4.479 -0.741 -4.980 1.00 37.40 H ATOM 251 HA ALA A 17 -6.454 -1.955 -3.162 1.00 61.25 H ATOM 252 HB1 ALA A 17 -4.973 0.671 -2.928 1.00 37.40 H ATOM 253 HB2 ALA A 17 -4.562 -0.824 -2.087 1.00 37.40 H ATOM 254 HB3 ALA A 17 -6.081 -0.002 -1.732 1.00 37.40 H ATOM 255 N VAL A 18 -8.396 -0.299 -3.579 1.00 53.40 N ATOM 256 CA VAL A 18 -9.584 0.416 -4.072 1.00 11.30 C ATOM 257 C VAL A 18 -9.549 1.914 -3.717 1.00 45.21 C ATOM 258 O VAL A 18 -10.124 2.738 -4.427 1.00 3.33 O ATOM 259 CB VAL A 18 -10.893 -0.209 -3.524 1.00 35.25 C ATOM 260 CG1 VAL A 18 -11.051 -1.648 -4.012 1.00 72.11 C ATOM 261 CG2 VAL A 18 -10.934 -0.146 -1.999 1.00 62.24 C ATOM 262 H VAL A 18 -8.466 -0.835 -2.761 1.00 37.40 H ATOM 263 HA VAL A 18 -9.597 0.321 -5.151 1.00 73.52 H ATOM 264 HB VAL A 18 -11.728 0.365 -3.907 1.00 33.03 H ATOM 265 HG11 VAL A 18 -11.075 -1.660 -5.093 1.00 37.40 H ATOM 266 HG12 VAL A 18 -11.972 -2.062 -3.629 1.00 37.40 H ATOM 267 HG13 VAL A 18 -10.218 -2.242 -3.666 1.00 37.40 H ATOM 268 HG21 VAL A 18 -10.923 0.886 -1.679 1.00 37.40 H ATOM 269 HG22 VAL A 18 -10.072 -0.658 -1.592 1.00 37.40 H ATOM 270 HG23 VAL A 18 -11.834 -0.623 -1.640 1.00 37.40 H ATOM 271 N ASP A 19 -8.881 2.258 -2.619 1.00 22.14 N ATOM 272 CA ASP A 19 -8.743 3.659 -2.197 1.00 54.13 C ATOM 273 C ASP A 19 -7.274 4.032 -1.928 1.00 43.32 C ATOM 274 O ASP A 19 -6.379 3.184 -2.002 1.00 45.35 O ATOM 275 CB ASP A 19 -9.623 3.953 -0.967 1.00 0.34 C ATOM 276 CG ASP A 19 -9.498 2.911 0.138 1.00 14.44 C ATOM 277 OD1 ASP A 19 -8.461 2.883 0.831 1.00 54.02 O ATOM 278 OD2 ASP A 19 -10.455 2.132 0.336 1.00 51.43 O ATOM 279 H ASP A 19 -8.468 1.555 -2.075 1.00 37.40 H ATOM 280 HA ASP A 19 -9.092 4.276 -3.018 1.00 44.44 H ATOM 281 HB2 ASP A 19 -9.344 4.912 -0.556 1.00 37.40 H ATOM 282 HB3 ASP A 19 -10.658 3.995 -1.281 1.00 37.40 H ATOM 283 N THR A 20 -7.032 5.309 -1.631 1.00 72.43 N ATOM 284 CA THR A 20 -5.671 5.819 -1.410 1.00 1.53 C ATOM 285 C THR A 20 -5.154 5.460 -0.009 1.00 11.32 C ATOM 286 O THR A 20 -5.835 5.696 0.989 1.00 43.34 O ATOM 287 CB THR A 20 -5.614 7.358 -1.578 1.00 21.42 C ATOM 288 OG1 THR A 20 -6.487 7.998 -0.628 1.00 51.14 O ATOM 289 CG2 THR A 20 -6.010 7.771 -2.993 1.00 34.14 C ATOM 290 H THR A 20 -7.786 5.926 -1.550 1.00 37.40 H ATOM 291 HA THR A 20 -5.023 5.373 -2.153 1.00 51.20 H ATOM 292 HB THR A 20 -4.600 7.687 -1.395 1.00 60.33 H ATOM 293 HG1 THR A 20 -6.440 7.533 0.221 1.00 40.35 H ATOM 294 HG21 THR A 20 -5.310 7.351 -3.703 1.00 37.40 H ATOM 295 HG22 THR A 20 -6.001 8.848 -3.071 1.00 37.40 H ATOM 296 HG23 THR A 20 -7.004 7.404 -3.211 1.00 37.40 H ATOM 297 N PRO A 21 -3.927 4.910 0.086 1.00 20.22 N ATOM 298 CA PRO A 21 -3.369 4.422 1.362 1.00 33.44 C ATOM 299 C PRO A 21 -3.048 5.540 2.372 1.00 42.13 C ATOM 300 O PRO A 21 -2.795 6.689 2.000 1.00 22.44 O ATOM 301 CB PRO A 21 -2.081 3.703 0.927 1.00 13.31 C ATOM 302 CG PRO A 21 -1.689 4.377 -0.344 1.00 44.20 C ATOM 303 CD PRO A 21 -2.981 4.723 -1.034 1.00 51.32 C ATOM 304 HA PRO A 21 -4.035 3.709 1.829 1.00 71.12 H ATOM 305 HB2 PRO A 21 -1.320 3.813 1.689 1.00 37.40 H ATOM 306 HB3 PRO A 21 -2.285 2.653 0.768 1.00 37.40 H ATOM 307 HG2 PRO A 21 -1.125 5.275 -0.125 1.00 37.40 H ATOM 308 HG3 PRO A 21 -1.102 3.705 -0.955 1.00 37.40 H ATOM 309 HD2 PRO A 21 -2.874 5.634 -1.607 1.00 37.40 H ATOM 310 HD3 PRO A 21 -3.300 3.911 -1.674 1.00 37.40 H ATOM 311 N LYS A 22 -3.068 5.184 3.654 1.00 43.33 N ATOM 312 CA LYS A 22 -2.714 6.102 4.743 1.00 64.11 C ATOM 313 C LYS A 22 -1.399 5.681 5.417 1.00 4.23 C ATOM 314 O LYS A 22 -1.296 4.578 5.950 1.00 11.22 O ATOM 315 CB LYS A 22 -3.837 6.125 5.793 1.00 52.21 C ATOM 316 CG LYS A 22 -3.445 6.800 7.108 1.00 54.40 C ATOM 317 CD LYS A 22 -4.550 6.701 8.156 1.00 22.32 C ATOM 318 CE LYS A 22 -4.076 7.182 9.527 1.00 24.40 C ATOM 319 NZ LYS A 22 -2.941 6.366 10.045 1.00 33.51 N ATOM 320 H LYS A 22 -3.339 4.270 3.880 1.00 37.40 H ATOM 321 HA LYS A 22 -2.597 7.095 4.329 1.00 34.53 H ATOM 322 HB2 LYS A 22 -4.687 6.650 5.382 1.00 37.40 H ATOM 323 HB3 LYS A 22 -4.128 5.106 6.009 1.00 37.40 H ATOM 324 HG2 LYS A 22 -2.558 6.321 7.494 1.00 37.40 H ATOM 325 HG3 LYS A 22 -3.236 7.844 6.915 1.00 37.40 H ATOM 326 HD2 LYS A 22 -5.387 7.309 7.843 1.00 37.40 H ATOM 327 HD3 LYS A 22 -4.865 5.670 8.236 1.00 37.40 H ATOM 328 HE2 LYS A 22 -3.759 8.211 9.444 1.00 37.40 H ATOM 329 HE3 LYS A 22 -4.900 7.117 10.221 1.00 37.40 H ATOM 330 HZ1 LYS A 22 -3.200 5.356 10.058 1.00 37.40 H ATOM 331 HZ2 LYS A 22 -2.694 6.660 11.015 1.00 37.40 H ATOM 332 HZ3 LYS A 22 -2.108 6.488 9.441 1.00 37.40 H ATOM 333 N TYR A 23 -0.398 6.552 5.399 1.00 60.03 N ATOM 334 CA TYR A 23 0.846 6.288 6.128 1.00 44.14 C ATOM 335 C TYR A 23 0.686 6.661 7.605 1.00 11.15 C ATOM 336 O TYR A 23 0.315 7.789 7.934 1.00 21.33 O ATOM 337 CB TYR A 23 2.024 7.066 5.519 1.00 1.34 C ATOM 338 CG TYR A 23 3.309 6.957 6.333 1.00 62.11 C ATOM 339 CD1 TYR A 23 4.001 5.750 6.423 1.00 14.43 C ATOM 340 CD2 TYR A 23 3.821 8.055 7.023 1.00 33.14 C ATOM 341 CE1 TYR A 23 5.158 5.643 7.174 1.00 51.54 C ATOM 342 CE2 TYR A 23 4.979 7.955 7.773 1.00 64.43 C ATOM 343 CZ TYR A 23 5.644 6.746 7.847 1.00 0.41 C ATOM 344 OH TYR A 23 6.796 6.641 8.601 1.00 52.52 O ATOM 345 H TYR A 23 -0.496 7.389 4.895 1.00 37.40 H ATOM 346 HA TYR A 23 1.053 5.228 6.057 1.00 71.05 H ATOM 347 HB2 TYR A 23 2.226 6.685 4.527 1.00 37.40 H ATOM 348 HB3 TYR A 23 1.760 8.112 5.448 1.00 37.40 H ATOM 349 HD1 TYR A 23 3.622 4.885 5.895 1.00 3.23 H ATOM 350 HD2 TYR A 23 3.300 9.001 6.964 1.00 11.10 H ATOM 351 HE1 TYR A 23 5.679 4.696 7.229 1.00 62.13 H ATOM 352 HE2 TYR A 23 5.359 8.819 8.299 1.00 70.40 H ATOM 353 HH TYR A 23 6.669 7.098 9.442 1.00 22.14 H ATOM 354 N ASP A 24 0.976 5.721 8.501 1.00 44.35 N ATOM 355 CA ASP A 24 0.870 5.987 9.930 1.00 65.22 C ATOM 356 C ASP A 24 2.243 6.355 10.504 1.00 21.22 C ATOM 357 O ASP A 24 3.164 5.537 10.529 1.00 24.04 O ATOM 358 CB ASP A 24 0.286 4.781 10.668 1.00 54.05 C ATOM 359 CG ASP A 24 -0.177 5.164 12.059 1.00 71.34 C ATOM 360 OD1 ASP A 24 -1.195 5.880 12.159 1.00 24.04 O ATOM 361 OD2 ASP A 24 0.494 4.800 13.046 1.00 55.41 O ATOM 362 H ASP A 24 1.263 4.835 8.195 1.00 37.40 H ATOM 363 HA ASP A 24 0.202 6.833 10.061 1.00 53.34 H ATOM 364 HB2 ASP A 24 -0.559 4.397 10.114 1.00 37.40 H ATOM 365 HB3 ASP A 24 1.040 4.010 10.751 1.00 37.40 H ATOM 366 N GLU A 25 2.362 7.592 10.969 1.00 74.44 N ATOM 367 CA GLU A 25 3.647 8.153 11.394 1.00 1.40 C ATOM 368 C GLU A 25 4.165 7.499 12.687 1.00 35.23 C ATOM 369 O GLU A 25 5.375 7.419 12.914 1.00 64.52 O ATOM 370 CB GLU A 25 3.492 9.669 11.575 1.00 14.04 C ATOM 371 CG GLU A 25 4.782 10.413 11.898 1.00 33.15 C ATOM 372 CD GLU A 25 4.591 11.920 11.868 1.00 73.54 C ATOM 373 OE1 GLU A 25 4.056 12.475 12.851 1.00 3.01 O ATOM 374 OE2 GLU A 25 4.948 12.551 10.850 1.00 74.23 O ATOM 375 H GLU A 25 1.558 8.149 11.041 1.00 37.40 H ATOM 376 HA GLU A 25 4.362 7.970 10.604 1.00 22.33 H ATOM 377 HB2 GLU A 25 3.089 10.086 10.662 1.00 37.40 H ATOM 378 HB3 GLU A 25 2.790 9.853 12.377 1.00 37.40 H ATOM 379 HG2 GLU A 25 5.116 10.123 12.884 1.00 37.40 H ATOM 380 HG3 GLU A 25 5.535 10.142 11.169 1.00 37.40 H ATOM 381 N GLU A 26 3.245 7.019 13.517 1.00 31.03 N ATOM 382 CA GLU A 26 3.603 6.385 14.792 1.00 4.33 C ATOM 383 C GLU A 26 3.980 4.901 14.611 1.00 44.34 C ATOM 384 O GLU A 26 4.963 4.425 15.184 1.00 55.34 O ATOM 385 CB GLU A 26 2.436 6.507 15.781 1.00 31.20 C ATOM 386 CG GLU A 26 1.953 7.938 16.005 1.00 1.15 C ATOM 387 CD GLU A 26 3.019 8.850 16.598 1.00 40.43 C ATOM 388 OE1 GLU A 26 3.599 8.497 17.645 1.00 4.02 O ATOM 389 OE2 GLU A 26 3.266 9.940 16.034 1.00 21.44 O ATOM 390 H GLU A 26 2.296 7.100 13.275 1.00 37.40 H ATOM 391 HA GLU A 26 4.458 6.913 15.195 1.00 72.14 H ATOM 392 HB2 GLU A 26 1.605 5.924 15.409 1.00 37.40 H ATOM 393 HB3 GLU A 26 2.745 6.102 16.735 1.00 37.40 H ATOM 394 HG2 GLU A 26 1.641 8.347 15.052 1.00 37.40 H ATOM 395 HG3 GLU A 26 1.104 7.917 16.675 1.00 37.40 H ATOM 396 N SER A 27 3.185 4.172 13.825 1.00 21.34 N ATOM 397 CA SER A 27 3.421 2.733 13.594 1.00 41.31 C ATOM 398 C SER A 27 4.479 2.489 12.504 1.00 54.21 C ATOM 399 O SER A 27 5.159 1.464 12.509 1.00 23.02 O ATOM 400 CB SER A 27 2.115 2.031 13.192 1.00 22.34 C ATOM 401 OG SER A 27 1.100 2.206 14.168 1.00 52.03 O ATOM 402 H SER A 27 2.412 4.604 13.403 1.00 37.40 H ATOM 403 HA SER A 27 3.773 2.303 14.520 1.00 74.04 H ATOM 404 HB2 SER A 27 1.764 2.437 12.255 1.00 37.40 H ATOM 405 HB3 SER A 27 2.300 0.972 13.074 1.00 37.40 H ATOM 406 HG SER A 27 0.740 3.103 14.099 1.00 74.24 H ATOM 407 N GLY A 28 4.605 3.428 11.569 1.00 50.23 N ATOM 408 CA GLY A 28 5.583 3.299 10.490 1.00 1.41 C ATOM 409 C GLY A 28 5.103 2.436 9.323 1.00 43.30 C ATOM 410 O GLY A 28 5.880 2.111 8.425 1.00 0.32 O ATOM 411 H GLY A 28 4.034 4.223 11.613 1.00 37.40 H ATOM 412 HA2 GLY A 28 5.813 4.286 10.116 1.00 37.40 H ATOM 413 HA3 GLY A 28 6.489 2.866 10.893 1.00 37.40 H ATOM 414 N PHE A 29 3.820 2.072 9.323 1.00 33.12 N ATOM 415 CA PHE A 29 3.249 1.224 8.265 1.00 23.53 C ATOM 416 C PHE A 29 2.352 2.025 7.305 1.00 40.31 C ATOM 417 O PHE A 29 1.909 3.130 7.622 1.00 61.22 O ATOM 418 CB PHE A 29 2.416 0.084 8.875 1.00 4.23 C ATOM 419 CG PHE A 29 3.195 -0.867 9.755 1.00 42.14 C ATOM 420 CD1 PHE A 29 3.998 -1.853 9.199 1.00 12.52 C ATOM 421 CD2 PHE A 29 3.114 -0.782 11.138 1.00 42.14 C ATOM 422 CE1 PHE A 29 4.703 -2.731 10.003 1.00 43.04 C ATOM 423 CE2 PHE A 29 3.818 -1.655 11.944 1.00 12.53 C ATOM 424 CZ PHE A 29 4.614 -2.631 11.376 1.00 21.01 C ATOM 425 H PHE A 29 3.239 2.384 10.046 1.00 37.40 H ATOM 426 HA PHE A 29 4.065 0.794 7.702 1.00 1.33 H ATOM 427 HB2 PHE A 29 1.624 0.513 9.473 1.00 37.40 H ATOM 428 HB3 PHE A 29 1.973 -0.494 8.075 1.00 37.40 H ATOM 429 HD1 PHE A 29 4.073 -1.931 8.124 1.00 24.32 H ATOM 430 HD2 PHE A 29 2.492 -0.022 11.586 1.00 54.45 H ATOM 431 HE1 PHE A 29 5.324 -3.494 9.555 1.00 22.51 H ATOM 432 HE2 PHE A 29 3.746 -1.575 13.019 1.00 24.31 H ATOM 433 HZ PHE A 29 5.165 -3.315 12.006 1.00 14.10 H ATOM 434 N TYR A 30 2.089 1.448 6.133 1.00 1.32 N ATOM 435 CA TYR A 30 1.096 1.985 5.197 1.00 42.52 C ATOM 436 C TYR A 30 -0.207 1.176 5.281 1.00 44.14 C ATOM 437 O TYR A 30 -0.195 -0.050 5.166 1.00 73.13 O ATOM 438 CB TYR A 30 1.626 1.948 3.753 1.00 43.41 C ATOM 439 CG TYR A 30 2.637 3.033 3.425 1.00 63.23 C ATOM 440 CD1 TYR A 30 3.987 2.867 3.707 1.00 25.42 C ATOM 441 CD2 TYR A 30 2.236 4.219 2.819 1.00 2.35 C ATOM 442 CE1 TYR A 30 4.908 3.853 3.395 1.00 1.23 C ATOM 443 CE2 TYR A 30 3.150 5.209 2.506 1.00 60.25 C ATOM 444 CZ TYR A 30 4.487 5.023 2.796 1.00 42.53 C ATOM 445 OH TYR A 30 5.405 6.007 2.483 1.00 23.02 O ATOM 446 H TYR A 30 2.584 0.640 5.884 1.00 37.40 H ATOM 447 HA TYR A 30 0.891 3.012 5.473 1.00 62.51 H ATOM 448 HB2 TYR A 30 2.104 0.994 3.580 1.00 37.40 H ATOM 449 HB3 TYR A 30 0.794 2.051 3.069 1.00 37.40 H ATOM 450 HD1 TYR A 30 4.317 1.951 4.176 1.00 42.25 H ATOM 451 HD2 TYR A 30 1.190 4.365 2.591 1.00 45.10 H ATOM 452 HE1 TYR A 30 5.954 3.702 3.620 1.00 60.31 H ATOM 453 HE2 TYR A 30 2.815 6.123 2.037 1.00 32.21 H ATOM 454 HH TYR A 30 5.023 6.877 2.674 1.00 33.31 H ATOM 455 N GLU A 31 -1.322 1.868 5.486 1.00 14.53 N ATOM 456 CA GLU A 31 -2.640 1.228 5.573 1.00 34.51 C ATOM 457 C GLU A 31 -3.381 1.348 4.239 1.00 5.12 C ATOM 458 O GLU A 31 -3.646 2.455 3.770 1.00 71.23 O ATOM 459 CB GLU A 31 -3.475 1.893 6.681 1.00 22.34 C ATOM 460 CG GLU A 31 -2.772 1.973 8.034 1.00 21.11 C ATOM 461 CD GLU A 31 -3.657 2.560 9.125 1.00 41.11 C ATOM 462 OE1 GLU A 31 -4.475 1.806 9.701 1.00 34.14 O ATOM 463 OE2 GLU A 31 -3.540 3.770 9.409 1.00 2.25 O ATOM 464 H GLU A 31 -1.263 2.835 5.587 1.00 37.40 H ATOM 465 HA GLU A 31 -2.499 0.182 5.810 1.00 74.44 H ATOM 466 HB2 GLU A 31 -3.723 2.898 6.370 1.00 37.40 H ATOM 467 HB3 GLU A 31 -4.391 1.332 6.808 1.00 37.40 H ATOM 468 HG2 GLU A 31 -2.476 0.978 8.331 1.00 37.40 H ATOM 469 HG3 GLU A 31 -1.890 2.590 7.931 1.00 37.40 H ATOM 470 N PHE A 32 -3.719 0.218 3.629 1.00 72.10 N ATOM 471 CA PHE A 32 -4.404 0.227 2.332 1.00 10.52 C ATOM 472 C PHE A 32 -5.461 -0.884 2.229 1.00 55.10 C ATOM 473 O PHE A 32 -5.317 -1.959 2.816 1.00 31.23 O ATOM 474 CB PHE A 32 -3.384 0.102 1.187 1.00 24.21 C ATOM 475 CG PHE A 32 -2.531 -1.140 1.257 1.00 43.12 C ATOM 476 CD1 PHE A 32 -1.420 -1.193 2.089 1.00 4.35 C ATOM 477 CD2 PHE A 32 -2.842 -2.254 0.492 1.00 34.53 C ATOM 478 CE1 PHE A 32 -0.642 -2.332 2.156 1.00 1.41 C ATOM 479 CE2 PHE A 32 -2.068 -3.393 0.557 1.00 74.11 C ATOM 480 CZ PHE A 32 -0.966 -3.433 1.388 1.00 24.23 C ATOM 481 H PHE A 32 -3.500 -0.641 4.053 1.00 37.40 H ATOM 482 HA PHE A 32 -4.908 1.179 2.237 1.00 52.14 H ATOM 483 HB2 PHE A 32 -3.911 0.092 0.243 1.00 37.40 H ATOM 484 HB3 PHE A 32 -2.724 0.959 1.210 1.00 37.40 H ATOM 485 HD1 PHE A 32 -1.165 -0.330 2.690 1.00 32.23 H ATOM 486 HD2 PHE A 32 -3.704 -2.227 -0.159 1.00 12.14 H ATOM 487 HE1 PHE A 32 0.220 -2.361 2.808 1.00 43.21 H ATOM 488 HE2 PHE A 32 -2.326 -4.251 -0.044 1.00 31.40 H ATOM 489 HZ PHE A 32 -0.358 -4.325 1.440 1.00 52.23 H ATOM 490 N LYS A 33 -6.524 -0.609 1.477 1.00 52.44 N ATOM 491 CA LYS A 33 -7.621 -1.563 1.281 1.00 24.03 C ATOM 492 C LYS A 33 -7.564 -2.169 -0.131 1.00 11.34 C ATOM 493 O LYS A 33 -7.852 -1.488 -1.116 1.00 3.54 O ATOM 494 CB LYS A 33 -8.959 -0.845 1.495 1.00 60.04 C ATOM 495 CG LYS A 33 -10.182 -1.756 1.445 1.00 41.22 C ATOM 496 CD LYS A 33 -11.480 -0.950 1.501 1.00 0.22 C ATOM 497 CE LYS A 33 -11.553 -0.067 2.742 1.00 23.44 C ATOM 498 NZ LYS A 33 -12.637 0.947 2.640 1.00 23.11 N ATOM 499 H LYS A 33 -6.574 0.265 1.034 1.00 37.40 H ATOM 500 HA LYS A 33 -7.522 -2.354 2.011 1.00 33.34 H ATOM 501 HB2 LYS A 33 -8.941 -0.361 2.461 1.00 37.40 H ATOM 502 HB3 LYS A 33 -9.071 -0.088 0.729 1.00 37.40 H ATOM 503 HG2 LYS A 33 -10.161 -2.323 0.525 1.00 37.40 H ATOM 504 HG3 LYS A 33 -10.151 -2.434 2.288 1.00 37.40 H ATOM 505 HD2 LYS A 33 -11.538 -0.320 0.624 1.00 37.40 H ATOM 506 HD3 LYS A 33 -12.317 -1.634 1.507 1.00 37.40 H ATOM 507 HE2 LYS A 33 -11.738 -0.690 3.605 1.00 37.40 H ATOM 508 HE3 LYS A 33 -10.609 0.444 2.865 1.00 37.40 H ATOM 509 HZ1 LYS A 33 -12.680 1.512 3.515 1.00 37.40 H ATOM 510 HZ2 LYS A 33 -13.557 0.487 2.493 1.00 37.40 H ATOM 511 HZ3 LYS A 33 -12.448 1.587 1.843 1.00 37.40 H ATOM 512 N GLN A 34 -7.202 -3.448 -0.220 1.00 21.50 N ATOM 513 CA GLN A 34 -7.035 -4.130 -1.515 1.00 53.50 C ATOM 514 C GLN A 34 -8.368 -4.278 -2.275 1.00 70.05 C ATOM 515 O GLN A 34 -9.441 -4.014 -1.733 1.00 32.44 O ATOM 516 CB GLN A 34 -6.410 -5.516 -1.308 1.00 64.13 C ATOM 517 CG GLN A 34 -5.052 -5.501 -0.615 1.00 44.24 C ATOM 518 CD GLN A 34 -4.448 -6.892 -0.485 1.00 12.44 C ATOM 519 OE1 GLN A 34 -3.712 -7.353 -1.357 1.00 12.31 O ATOM 520 NE2 GLN A 34 -4.764 -7.581 0.595 1.00 25.45 N ATOM 521 H GLN A 34 -7.042 -3.949 0.609 1.00 37.40 H ATOM 522 HA GLN A 34 -6.362 -3.532 -2.115 1.00 33.21 H ATOM 523 HB2 GLN A 34 -7.084 -6.114 -0.710 1.00 37.40 H ATOM 524 HB3 GLN A 34 -6.290 -5.989 -2.273 1.00 37.40 H ATOM 525 HG2 GLN A 34 -4.374 -4.883 -1.189 1.00 37.40 H ATOM 526 HG3 GLN A 34 -5.168 -5.078 0.373 1.00 37.40 H ATOM 527 HE21 GLN A 34 -5.363 -7.168 1.248 1.00 37.40 H ATOM 528 HE22 GLN A 34 -4.387 -8.478 0.693 1.00 37.40 H ATOM 529 N LEU A 35 -8.286 -4.718 -3.535 1.00 64.34 N ATOM 530 CA LEU A 35 -9.481 -4.950 -4.368 1.00 33.52 C ATOM 531 C LEU A 35 -10.435 -5.981 -3.737 1.00 30.55 C ATOM 532 O LEU A 35 -11.622 -6.025 -4.059 1.00 62.11 O ATOM 533 CB LEU A 35 -9.070 -5.421 -5.772 1.00 40.15 C ATOM 534 CG LEU A 35 -8.208 -4.435 -6.578 1.00 4.04 C ATOM 535 CD1 LEU A 35 -7.889 -5.003 -7.959 1.00 13.43 C ATOM 536 CD2 LEU A 35 -8.899 -3.077 -6.697 1.00 4.05 C ATOM 537 H LEU A 35 -7.399 -4.874 -3.925 1.00 37.40 H ATOM 538 HA LEU A 35 -10.004 -4.009 -4.458 1.00 11.41 H ATOM 539 HB2 LEU A 35 -8.519 -6.346 -5.667 1.00 37.40 H ATOM 540 HB3 LEU A 35 -9.969 -5.625 -6.338 1.00 37.40 H ATOM 541 HG LEU A 35 -7.270 -4.286 -6.060 1.00 53.55 H ATOM 542 HD11 LEU A 35 -7.268 -4.306 -8.501 1.00 37.40 H ATOM 543 HD12 LEU A 35 -8.809 -5.163 -8.505 1.00 37.40 H ATOM 544 HD13 LEU A 35 -7.368 -5.941 -7.853 1.00 37.40 H ATOM 545 HD21 LEU A 35 -8.282 -2.409 -7.282 1.00 37.40 H ATOM 546 HD22 LEU A 35 -9.045 -2.658 -5.711 1.00 37.40 H ATOM 547 HD23 LEU A 35 -9.857 -3.199 -7.181 1.00 37.40 H ATOM 548 N ASP A 36 -9.901 -6.815 -2.852 1.00 0.31 N ATOM 549 CA ASP A 36 -10.699 -7.824 -2.142 1.00 22.22 C ATOM 550 C ASP A 36 -11.411 -7.236 -0.905 1.00 51.20 C ATOM 551 O ASP A 36 -12.285 -7.878 -0.316 1.00 55.23 O ATOM 552 CB ASP A 36 -9.797 -8.996 -1.738 1.00 62.34 C ATOM 553 CG ASP A 36 -8.467 -8.521 -1.181 1.00 4.10 C ATOM 554 OD1 ASP A 36 -8.467 -7.859 -0.129 1.00 41.45 O ATOM 555 OD2 ASP A 36 -7.423 -8.783 -1.815 1.00 22.11 O ATOM 556 H ASP A 36 -8.941 -6.761 -2.674 1.00 37.40 H ATOM 557 HA ASP A 36 -11.452 -8.190 -2.827 1.00 43.31 H ATOM 558 HB2 ASP A 36 -10.295 -9.587 -0.982 1.00 37.40 H ATOM 559 HB3 ASP A 36 -9.609 -9.614 -2.606 1.00 37.40 H ATOM 560 N GLY A 37 -11.030 -6.022 -0.513 1.00 42.11 N ATOM 561 CA GLY A 37 -11.678 -5.349 0.612 1.00 60.43 C ATOM 562 C GLY A 37 -10.870 -5.385 1.911 1.00 55.02 C ATOM 563 O GLY A 37 -11.267 -4.782 2.910 1.00 21.11 O ATOM 564 H GLY A 37 -10.306 -5.571 -0.997 1.00 37.40 H ATOM 565 HA2 GLY A 37 -11.841 -4.316 0.343 1.00 37.40 H ATOM 566 HA3 GLY A 37 -12.640 -5.811 0.791 1.00 37.40 H ATOM 567 N LYS A 38 -9.739 -6.090 1.910 1.00 20.25 N ATOM 568 CA LYS A 38 -8.882 -6.179 3.104 1.00 12.54 C ATOM 569 C LYS A 38 -8.079 -4.889 3.326 1.00 54.30 C ATOM 570 O LYS A 38 -7.250 -4.518 2.491 1.00 64.41 O ATOM 571 CB LYS A 38 -7.899 -7.352 2.983 1.00 31.30 C ATOM 572 CG LYS A 38 -8.555 -8.728 2.954 1.00 45.45 C ATOM 573 CD LYS A 38 -7.529 -9.823 2.678 1.00 2.41 C ATOM 574 CE LYS A 38 -8.153 -11.211 2.723 1.00 13.14 C ATOM 575 NZ LYS A 38 -8.668 -11.544 4.078 1.00 31.44 N ATOM 576 H LYS A 38 -9.469 -6.565 1.091 1.00 37.40 H ATOM 577 HA LYS A 38 -9.520 -6.346 3.963 1.00 31.33 H ATOM 578 HB2 LYS A 38 -7.329 -7.234 2.071 1.00 37.40 H ATOM 579 HB3 LYS A 38 -7.217 -7.323 3.824 1.00 37.40 H ATOM 580 HG2 LYS A 38 -9.020 -8.915 3.911 1.00 37.40 H ATOM 581 HG3 LYS A 38 -9.307 -8.743 2.176 1.00 37.40 H ATOM 582 HD2 LYS A 38 -7.105 -9.665 1.697 1.00 37.40 H ATOM 583 HD3 LYS A 38 -6.745 -9.765 3.422 1.00 37.40 H ATOM 584 HE2 LYS A 38 -8.970 -11.251 2.018 1.00 37.40 H ATOM 585 HE3 LYS A 38 -7.403 -11.939 2.443 1.00 37.40 H ATOM 586 HZ1 LYS A 38 -9.052 -12.510 4.086 1.00 37.40 H ATOM 587 HZ2 LYS A 38 -9.418 -10.882 4.353 1.00 37.40 H ATOM 588 HZ3 LYS A 38 -7.900 -11.485 4.779 1.00 37.40 H ATOM 589 N GLN A 39 -8.319 -4.212 4.450 1.00 22.45 N ATOM 590 CA GLN A 39 -7.489 -3.071 4.838 1.00 65.10 C ATOM 591 C GLN A 39 -6.261 -3.560 5.614 1.00 43.40 C ATOM 592 O GLN A 39 -6.283 -3.680 6.841 1.00 53.00 O ATOM 593 CB GLN A 39 -8.283 -2.055 5.679 1.00 33.25 C ATOM 594 CG GLN A 39 -7.464 -0.828 6.082 1.00 71.02 C ATOM 595 CD GLN A 39 -8.252 0.170 6.916 1.00 5.22 C ATOM 596 OE1 GLN A 39 -8.286 0.088 8.143 1.00 73.24 O ATOM 597 NE2 GLN A 39 -8.886 1.128 6.263 1.00 3.21 N ATOM 598 H GLN A 39 -9.060 -4.490 5.032 1.00 37.40 H ATOM 599 HA GLN A 39 -7.153 -2.585 3.931 1.00 11.44 H ATOM 600 HB2 GLN A 39 -9.136 -1.720 5.105 1.00 37.40 H ATOM 601 HB3 GLN A 39 -8.634 -2.541 6.579 1.00 37.40 H ATOM 602 HG2 GLN A 39 -6.608 -1.154 6.654 1.00 37.40 H ATOM 603 HG3 GLN A 39 -7.121 -0.333 5.183 1.00 37.40 H ATOM 604 HE21 GLN A 39 -8.816 1.148 5.283 1.00 37.40 H ATOM 605 HE22 GLN A 39 -9.382 1.795 6.785 1.00 37.40 H ATOM 606 N THR A 40 -5.196 -3.869 4.886 1.00 22.04 N ATOM 607 CA THR A 40 -3.983 -4.437 5.488 1.00 3.41 C ATOM 608 C THR A 40 -2.845 -3.414 5.539 1.00 35.43 C ATOM 609 O THR A 40 -2.898 -2.372 4.882 1.00 12.21 O ATOM 610 CB THR A 40 -3.511 -5.707 4.737 1.00 31.13 C ATOM 611 OG1 THR A 40 -2.311 -6.225 5.337 1.00 72.21 O ATOM 612 CG2 THR A 40 -3.264 -5.418 3.261 1.00 62.00 C ATOM 613 H THR A 40 -5.217 -3.695 3.918 1.00 37.40 H ATOM 614 HA THR A 40 -4.224 -4.725 6.503 1.00 31.42 H ATOM 615 HB THR A 40 -4.288 -6.457 4.813 1.00 3.55 H ATOM 616 HG1 THR A 40 -2.533 -6.673 6.167 1.00 45.12 H ATOM 617 HG21 THR A 40 -2.494 -4.667 3.164 1.00 37.40 H ATOM 618 HG22 THR A 40 -4.176 -5.060 2.802 1.00 37.40 H ATOM 619 HG23 THR A 40 -2.946 -6.324 2.764 1.00 37.40 H ATOM 620 N ARG A 41 -1.817 -3.713 6.329 1.00 52.00 N ATOM 621 CA ARG A 41 -0.706 -2.780 6.548 1.00 21.34 C ATOM 622 C ARG A 41 0.654 -3.422 6.240 1.00 0.54 C ATOM 623 O ARG A 41 0.906 -4.577 6.595 1.00 51.11 O ATOM 624 CB ARG A 41 -0.725 -2.277 7.999 1.00 1.25 C ATOM 625 CG ARG A 41 -2.005 -1.542 8.374 1.00 13.51 C ATOM 626 CD ARG A 41 -2.002 -1.090 9.830 1.00 73.15 C ATOM 627 NE ARG A 41 -1.959 -2.217 10.759 1.00 25.41 N ATOM 628 CZ ARG A 41 -2.679 -2.299 11.844 1.00 24.01 C ATOM 629 NH1 ARG A 41 -3.511 -1.359 12.158 1.00 54.32 N ATOM 630 NH2 ARG A 41 -2.568 -3.329 12.613 1.00 41.13 N ATOM 631 H ARG A 41 -1.799 -4.589 6.775 1.00 37.40 H ATOM 632 HA ARG A 41 -0.846 -1.934 5.889 1.00 0.20 H ATOM 633 HB2 ARG A 41 -0.614 -3.125 8.662 1.00 37.40 H ATOM 634 HB3 ARG A 41 0.110 -1.605 8.147 1.00 37.40 H ATOM 635 HG2 ARG A 41 -2.108 -0.673 7.741 1.00 37.40 H ATOM 636 HG3 ARG A 41 -2.846 -2.203 8.215 1.00 37.40 H ATOM 637 HD2 ARG A 41 -1.137 -0.466 9.999 1.00 37.40 H ATOM 638 HD3 ARG A 41 -2.900 -0.516 10.014 1.00 37.40 H ATOM 639 HE ARG A 41 -1.347 -2.951 10.552 1.00 53.15 H ATOM 640 HH11 ARG A 41 -3.608 -0.560 11.572 1.00 37.40 H ATOM 641 HH12 ARG A 41 -4.061 -1.439 12.987 1.00 37.40 H ATOM 642 HH21 ARG A 41 -1.933 -4.061 12.378 1.00 37.40 H ATOM 643 HH22 ARG A 41 -3.118 -3.389 13.444 1.00 37.40 H ATOM 644 N ILE A 42 1.530 -2.661 5.586 1.00 43.02 N ATOM 645 CA ILE A 42 2.891 -3.124 5.279 1.00 45.20 C ATOM 646 C ILE A 42 3.927 -2.043 5.636 1.00 50.25 C ATOM 647 O ILE A 42 3.639 -0.849 5.551 1.00 62.31 O ATOM 648 CB ILE A 42 3.028 -3.522 3.784 1.00 35.01 C ATOM 649 CG1 ILE A 42 4.366 -4.243 3.536 1.00 53.44 C ATOM 650 CG2 ILE A 42 2.891 -2.295 2.876 1.00 23.42 C ATOM 651 CD1 ILE A 42 4.508 -4.799 2.135 1.00 42.13 C ATOM 652 H ILE A 42 1.256 -1.762 5.300 1.00 37.40 H ATOM 653 HA ILE A 42 3.087 -4.004 5.883 1.00 21.40 H ATOM 654 HB ILE A 42 2.219 -4.199 3.545 1.00 13.53 H ATOM 655 HG12 ILE A 42 5.182 -3.551 3.699 1.00 37.40 H ATOM 656 HG13 ILE A 42 4.458 -5.066 4.229 1.00 37.40 H ATOM 657 HG21 ILE A 42 1.947 -1.807 3.073 1.00 37.40 H ATOM 658 HG22 ILE A 42 2.925 -2.604 1.841 1.00 37.40 H ATOM 659 HG23 ILE A 42 3.700 -1.605 3.072 1.00 37.40 H ATOM 660 HD11 ILE A 42 5.467 -5.283 2.036 1.00 37.40 H ATOM 661 HD12 ILE A 42 4.435 -3.994 1.418 1.00 37.40 H ATOM 662 HD13 ILE A 42 3.721 -5.516 1.952 1.00 37.40 H ATOM 663 N ASN A 43 5.122 -2.461 6.050 1.00 51.10 N ATOM 664 CA ASN A 43 6.151 -1.520 6.514 1.00 30.44 C ATOM 665 C ASN A 43 6.701 -0.650 5.365 1.00 2.43 C ATOM 666 O ASN A 43 6.796 -1.092 4.217 1.00 64.42 O ATOM 667 CB ASN A 43 7.289 -2.283 7.201 1.00 61.23 C ATOM 668 CG ASN A 43 8.203 -1.369 7.995 1.00 23.00 C ATOM 669 OD1 ASN A 43 7.773 -0.351 8.523 1.00 0.44 O ATOM 670 ND2 ASN A 43 9.469 -1.713 8.078 1.00 74.23 N ATOM 671 H ASN A 43 5.319 -3.423 6.050 1.00 37.40 H ATOM 672 HA ASN A 43 5.684 -0.868 7.242 1.00 20.11 H ATOM 673 HB2 ASN A 43 6.866 -3.014 7.876 1.00 37.40 H ATOM 674 HB3 ASN A 43 7.881 -2.794 6.453 1.00 37.40 H ATOM 675 HD21 ASN A 43 9.758 -2.529 7.617 1.00 37.40 H ATOM 676 HD22 ASN A 43 10.066 -1.146 8.604 1.00 37.40 H ATOM 677 N LYS A 44 7.086 0.583 5.698 1.00 60.04 N ATOM 678 CA LYS A 44 7.510 1.573 4.694 1.00 41.12 C ATOM 679 C LYS A 44 8.820 1.201 3.970 1.00 23.45 C ATOM 680 O LYS A 44 9.130 1.766 2.921 1.00 11.21 O ATOM 681 CB LYS A 44 7.638 2.962 5.340 1.00 20.22 C ATOM 682 CG LYS A 44 8.533 3.007 6.577 1.00 24.41 C ATOM 683 CD LYS A 44 8.635 4.428 7.130 1.00 24.11 C ATOM 684 CE LYS A 44 9.344 4.476 8.476 1.00 61.22 C ATOM 685 NZ LYS A 44 9.448 5.870 8.989 1.00 41.11 N ATOM 686 H LYS A 44 7.079 0.840 6.647 1.00 37.40 H ATOM 687 HA LYS A 44 6.727 1.624 3.950 1.00 43.42 H ATOM 688 HB2 LYS A 44 8.040 3.651 4.611 1.00 37.40 H ATOM 689 HB3 LYS A 44 6.652 3.300 5.627 1.00 37.40 H ATOM 690 HG2 LYS A 44 8.114 2.360 7.336 1.00 37.40 H ATOM 691 HG3 LYS A 44 9.521 2.659 6.309 1.00 37.40 H ATOM 692 HD2 LYS A 44 9.185 5.037 6.428 1.00 37.40 H ATOM 693 HD3 LYS A 44 7.636 4.829 7.247 1.00 37.40 H ATOM 694 HE2 LYS A 44 8.790 3.881 9.188 1.00 37.40 H ATOM 695 HE3 LYS A 44 10.339 4.067 8.364 1.00 37.40 H ATOM 696 HZ1 LYS A 44 10.088 6.428 8.384 1.00 37.40 H ATOM 697 HZ2 LYS A 44 9.824 5.870 9.958 1.00 37.40 H ATOM 698 HZ3 LYS A 44 8.512 6.321 8.990 1.00 37.40 H ATOM 699 N ASP A 45 9.580 0.253 4.505 1.00 4.13 N ATOM 700 CA ASP A 45 10.839 -0.157 3.870 1.00 12.24 C ATOM 701 C ASP A 45 10.593 -1.119 2.689 1.00 25.24 C ATOM 702 O ASP A 45 11.505 -1.416 1.913 1.00 12.32 O ATOM 703 CB ASP A 45 11.785 -0.789 4.905 1.00 55.13 C ATOM 704 CG ASP A 45 11.236 -2.052 5.552 1.00 4.43 C ATOM 705 OD1 ASP A 45 10.024 -2.317 5.442 1.00 20.33 O ATOM 706 OD2 ASP A 45 12.027 -2.788 6.180 1.00 50.51 O ATOM 707 H ASP A 45 9.292 -0.189 5.333 1.00 37.40 H ATOM 708 HA ASP A 45 11.308 0.739 3.481 1.00 55.15 H ATOM 709 HB2 ASP A 45 12.718 -1.037 4.418 1.00 37.40 H ATOM 710 HB3 ASP A 45 11.981 -0.065 5.685 1.00 37.40 H ATOM 711 N GLN A 46 9.358 -1.606 2.564 1.00 22.34 N ATOM 712 CA GLN A 46 8.984 -2.528 1.483 1.00 65.40 C ATOM 713 C GLN A 46 8.467 -1.785 0.232 1.00 51.51 C ATOM 714 O GLN A 46 8.573 -2.289 -0.885 1.00 44.12 O ATOM 715 CB GLN A 46 7.909 -3.512 1.977 1.00 41.31 C ATOM 716 CG GLN A 46 8.330 -4.356 3.182 1.00 51.22 C ATOM 717 CD GLN A 46 9.364 -5.428 2.854 1.00 15.02 C ATOM 718 OE1 GLN A 46 10.180 -5.281 1.950 1.00 35.13 O ATOM 719 NE2 GLN A 46 9.337 -6.523 3.589 1.00 23.12 N ATOM 720 H GLN A 46 8.683 -1.356 3.230 1.00 37.40 H ATOM 721 HA GLN A 46 9.865 -3.090 1.207 1.00 74.14 H ATOM 722 HB2 GLN A 46 7.026 -2.951 2.253 1.00 37.40 H ATOM 723 HB3 GLN A 46 7.655 -4.184 1.168 1.00 37.40 H ATOM 724 HG2 GLN A 46 8.750 -3.699 3.929 1.00 37.40 H ATOM 725 HG3 GLN A 46 7.452 -4.839 3.590 1.00 37.40 H ATOM 726 HE21 GLN A 46 8.668 -6.589 4.300 1.00 37.40 H ATOM 727 HE22 GLN A 46 9.984 -7.228 3.386 1.00 37.40 H ATOM 728 N VAL A 47 7.913 -0.588 0.414 1.00 72.10 N ATOM 729 CA VAL A 47 7.283 0.141 -0.698 1.00 3.42 C ATOM 730 C VAL A 47 8.316 0.777 -1.654 1.00 71.54 C ATOM 731 O VAL A 47 9.119 1.625 -1.261 1.00 44.23 O ATOM 732 CB VAL A 47 6.296 1.224 -0.185 1.00 32.12 C ATOM 733 CG1 VAL A 47 6.991 2.216 0.741 1.00 70.21 C ATOM 734 CG2 VAL A 47 5.630 1.947 -1.356 1.00 72.42 C ATOM 735 H VAL A 47 7.937 -0.183 1.305 1.00 37.40 H ATOM 736 HA VAL A 47 6.706 -0.581 -1.264 1.00 71.13 H ATOM 737 HB VAL A 47 5.521 0.727 0.383 1.00 54.30 H ATOM 738 HG11 VAL A 47 7.783 2.721 0.204 1.00 37.40 H ATOM 739 HG12 VAL A 47 7.412 1.687 1.584 1.00 37.40 H ATOM 740 HG13 VAL A 47 6.275 2.943 1.094 1.00 37.40 H ATOM 741 HG21 VAL A 47 6.384 2.442 -1.953 1.00 37.40 H ATOM 742 HG22 VAL A 47 4.933 2.682 -0.977 1.00 37.40 H ATOM 743 HG23 VAL A 47 5.100 1.232 -1.968 1.00 37.40 H ATOM 744 N ARG A 48 8.299 0.334 -2.911 1.00 73.05 N ATOM 745 CA ARG A 48 9.171 0.891 -3.954 1.00 71.53 C ATOM 746 C ARG A 48 8.580 2.179 -4.556 1.00 73.02 C ATOM 747 O ARG A 48 9.191 3.247 -4.483 1.00 51.31 O ATOM 748 CB ARG A 48 9.403 -0.149 -5.062 1.00 34.11 C ATOM 749 CG ARG A 48 10.335 0.316 -6.177 1.00 44.24 C ATOM 750 CD ARG A 48 10.494 -0.751 -7.257 1.00 61.45 C ATOM 751 NE ARG A 48 11.327 -0.295 -8.369 1.00 4.45 N ATOM 752 CZ ARG A 48 11.132 -0.632 -9.617 1.00 42.12 C ATOM 753 NH1 ARG A 48 10.172 -1.437 -9.938 1.00 63.34 N ATOM 754 NH2 ARG A 48 11.912 -0.174 -10.539 1.00 44.05 N ATOM 755 H ARG A 48 7.684 -0.391 -3.145 1.00 37.40 H ATOM 756 HA ARG A 48 10.122 1.129 -3.499 1.00 61.01 H ATOM 757 HB2 ARG A 48 9.832 -1.036 -4.616 1.00 37.40 H ATOM 758 HB3 ARG A 48 8.449 -0.407 -5.503 1.00 37.40 H ATOM 759 HG2 ARG A 48 9.928 1.211 -6.625 1.00 37.40 H ATOM 760 HG3 ARG A 48 11.305 0.535 -5.754 1.00 37.40 H ATOM 761 HD2 ARG A 48 10.952 -1.626 -6.817 1.00 37.40 H ATOM 762 HD3 ARG A 48 9.515 -1.012 -7.635 1.00 37.40 H ATOM 763 HE ARG A 48 12.074 0.300 -8.162 1.00 42.51 H ATOM 764 HH11 ARG A 48 9.578 -1.805 -9.234 1.00 37.40 H ATOM 765 HH12 ARG A 48 10.023 -1.683 -10.897 1.00 37.40 H ATOM 766 HH21 ARG A 48 12.663 0.435 -10.298 1.00 37.40 H ATOM 767 HH22 ARG A 48 11.758 -0.430 -11.492 1.00 37.40 H ATOM 768 N THR A 49 7.391 2.065 -5.156 1.00 34.23 N ATOM 769 CA THR A 49 6.718 3.214 -5.800 1.00 61.33 C ATOM 770 C THR A 49 5.199 3.184 -5.579 1.00 55.12 C ATOM 771 O THR A 49 4.583 2.118 -5.584 1.00 74.22 O ATOM 772 CB THR A 49 6.966 3.254 -7.333 1.00 33.14 C ATOM 773 OG1 THR A 49 6.507 2.038 -7.946 1.00 24.52 O ATOM 774 CG2 THR A 49 8.439 3.462 -7.662 1.00 0.54 C ATOM 775 H THR A 49 6.947 1.191 -5.163 1.00 37.40 H ATOM 776 HA THR A 49 7.116 4.123 -5.368 1.00 71.40 H ATOM 777 HB THR A 49 6.405 4.083 -7.746 1.00 41.34 H ATOM 778 HG1 THR A 49 5.580 1.892 -7.722 1.00 64.25 H ATOM 779 HG21 THR A 49 8.773 4.404 -7.249 1.00 37.40 H ATOM 780 HG22 THR A 49 8.571 3.474 -8.734 1.00 37.40 H ATOM 781 HG23 THR A 49 9.022 2.658 -7.239 1.00 37.40 H ATOM 782 N VAL A 50 4.600 4.362 -5.404 1.00 1.02 N ATOM 783 CA VAL A 50 3.140 4.488 -5.263 1.00 40.12 C ATOM 784 C VAL A 50 2.533 5.255 -6.453 1.00 35.22 C ATOM 785 O VAL A 50 2.935 6.384 -6.745 1.00 53.35 O ATOM 786 CB VAL A 50 2.759 5.213 -3.942 1.00 33.51 C ATOM 787 CG1 VAL A 50 1.241 5.332 -3.798 1.00 62.50 C ATOM 788 CG2 VAL A 50 3.367 4.494 -2.737 1.00 13.34 C ATOM 789 H VAL A 50 5.152 5.174 -5.361 1.00 37.40 H ATOM 790 HA VAL A 50 2.717 3.490 -5.238 1.00 1.22 H ATOM 791 HB VAL A 50 3.169 6.212 -3.976 1.00 34.21 H ATOM 792 HG11 VAL A 50 0.797 4.345 -3.791 1.00 37.40 H ATOM 793 HG12 VAL A 50 0.842 5.900 -4.626 1.00 37.40 H ATOM 794 HG13 VAL A 50 1.004 5.837 -2.871 1.00 37.40 H ATOM 795 HG21 VAL A 50 3.110 5.024 -1.831 1.00 37.40 H ATOM 796 HG22 VAL A 50 4.443 4.464 -2.841 1.00 37.40 H ATOM 797 HG23 VAL A 50 2.984 3.485 -2.684 1.00 37.40 H ATOM 798 N LYS A 51 1.572 4.635 -7.145 1.00 60.43 N ATOM 799 CA LYS A 51 0.902 5.273 -8.291 1.00 63.05 C ATOM 800 C LYS A 51 -0.610 5.011 -8.286 1.00 72.31 C ATOM 801 O LYS A 51 -1.082 4.025 -7.726 1.00 51.00 O ATOM 802 CB LYS A 51 1.505 4.783 -9.618 1.00 1.32 C ATOM 803 CG LYS A 51 2.940 5.240 -9.847 1.00 42.51 C ATOM 804 CD LYS A 51 3.437 4.892 -11.244 1.00 3.12 C ATOM 805 CE LYS A 51 4.804 5.508 -11.520 1.00 33.45 C ATOM 806 NZ LYS A 51 4.775 6.989 -11.391 1.00 53.15 N ATOM 807 H LYS A 51 1.304 3.727 -6.881 1.00 37.40 H ATOM 808 HA LYS A 51 1.062 6.339 -8.212 1.00 61.30 H ATOM 809 HB2 LYS A 51 1.489 3.702 -9.631 1.00 37.40 H ATOM 810 HB3 LYS A 51 0.898 5.152 -10.434 1.00 37.40 H ATOM 811 HG2 LYS A 51 2.988 6.311 -9.717 1.00 37.40 H ATOM 812 HG3 LYS A 51 3.579 4.761 -9.117 1.00 37.40 H ATOM 813 HD2 LYS A 51 3.512 3.818 -11.334 1.00 37.40 H ATOM 814 HD3 LYS A 51 2.732 5.269 -11.972 1.00 37.40 H ATOM 815 HE2 LYS A 51 5.520 5.107 -10.817 1.00 37.40 H ATOM 816 HE3 LYS A 51 5.108 5.248 -12.525 1.00 37.40 H ATOM 817 HZ1 LYS A 51 5.706 7.388 -11.635 1.00 37.40 H ATOM 818 HZ2 LYS A 51 4.540 7.263 -10.418 1.00 37.40 H ATOM 819 HZ3 LYS A 51 4.060 7.391 -12.032 1.00 37.40 H ATOM 820 N ASP A 52 -1.364 5.902 -8.928 1.00 73.05 N ATOM 821 CA ASP A 52 -2.818 5.764 -9.024 1.00 31.10 C ATOM 822 C ASP A 52 -3.226 4.937 -10.255 1.00 73.04 C ATOM 823 O ASP A 52 -2.543 4.939 -11.281 1.00 33.12 O ATOM 824 CB ASP A 52 -3.476 7.148 -9.089 1.00 23.53 C ATOM 825 CG ASP A 52 -3.118 8.022 -7.899 1.00 3.13 C ATOM 826 OD1 ASP A 52 -3.583 7.729 -6.782 1.00 53.34 O ATOM 827 OD2 ASP A 52 -2.385 9.020 -8.078 1.00 61.24 O ATOM 828 H ASP A 52 -0.933 6.677 -9.342 1.00 37.40 H ATOM 829 HA ASP A 52 -3.165 5.256 -8.134 1.00 51.32 H ATOM 830 HB2 ASP A 52 -3.156 7.650 -9.992 1.00 37.40 H ATOM 831 HB3 ASP A 52 -4.550 7.029 -9.114 1.00 37.40 H ATOM 832 N LEU A 53 -4.343 4.223 -10.140 1.00 33.11 N ATOM 833 CA LEU A 53 -4.914 3.481 -11.272 1.00 74.12 C ATOM 834 C LEU A 53 -5.819 4.384 -12.126 1.00 23.32 C ATOM 835 O LEU A 53 -6.342 3.961 -13.156 1.00 53.14 O ATOM 836 CB LEU A 53 -5.693 2.255 -10.772 1.00 1.22 C ATOM 837 CG LEU A 53 -4.839 1.176 -10.077 1.00 40.40 C ATOM 838 CD1 LEU A 53 -5.711 0.034 -9.564 1.00 20.45 C ATOM 839 CD2 LEU A 53 -3.766 0.645 -11.027 1.00 21.13 C ATOM 840 H LEU A 53 -4.790 4.184 -9.270 1.00 37.40 H ATOM 841 HA LEU A 53 -4.093 3.143 -11.889 1.00 41.14 H ATOM 842 HB2 LEU A 53 -6.449 2.593 -10.075 1.00 37.40 H ATOM 843 HB3 LEU A 53 -6.189 1.797 -11.618 1.00 37.40 H ATOM 844 HG LEU A 53 -4.341 1.618 -9.224 1.00 24.44 H ATOM 845 HD11 LEU A 53 -6.251 -0.409 -10.389 1.00 37.40 H ATOM 846 HD12 LEU A 53 -6.411 0.409 -8.834 1.00 37.40 H ATOM 847 HD13 LEU A 53 -5.084 -0.717 -9.105 1.00 37.40 H ATOM 848 HD21 LEU A 53 -3.200 -0.132 -10.532 1.00 37.40 H ATOM 849 HD22 LEU A 53 -3.102 1.450 -11.307 1.00 37.40 H ATOM 850 HD23 LEU A 53 -4.236 0.241 -11.912 1.00 37.40 H ATOM 851 N LEU A 54 -6.005 5.628 -11.676 1.00 5.21 N ATOM 852 CA LEU A 54 -6.758 6.639 -12.433 1.00 51.13 C ATOM 853 C LEU A 54 -5.873 7.857 -12.750 1.00 0.54 C ATOM 854 O LEU A 54 -6.035 8.927 -12.157 1.00 75.23 O ATOM 855 CB LEU A 54 -8.006 7.092 -11.652 1.00 41.12 C ATOM 856 CG LEU A 54 -9.075 6.014 -11.417 1.00 23.40 C ATOM 857 CD1 LEU A 54 -10.251 6.587 -10.630 1.00 50.31 C ATOM 858 CD2 LEU A 54 -9.549 5.426 -12.744 1.00 32.11 C ATOM 859 H LEU A 54 -5.622 5.877 -10.811 1.00 37.40 H ATOM 860 HA LEU A 54 -7.074 6.192 -13.368 1.00 21.11 H ATOM 861 HB2 LEU A 54 -7.681 7.462 -10.688 1.00 37.40 H ATOM 862 HB3 LEU A 54 -8.465 7.910 -12.191 1.00 37.40 H ATOM 863 HG LEU A 54 -8.644 5.212 -10.832 1.00 10.13 H ATOM 864 HD11 LEU A 54 -10.725 7.372 -11.202 1.00 37.40 H ATOM 865 HD12 LEU A 54 -9.895 6.990 -9.692 1.00 37.40 H ATOM 866 HD13 LEU A 54 -10.968 5.803 -10.430 1.00 37.40 H ATOM 867 HD21 LEU A 54 -8.711 4.980 -13.262 1.00 37.40 H ATOM 868 HD22 LEU A 54 -9.975 6.209 -13.357 1.00 37.40 H ATOM 869 HD23 LEU A 54 -10.297 4.670 -12.556 1.00 37.40 H ATOM 870 N GLU A 55 -4.918 7.673 -13.659 1.00 62.34 N ATOM 871 CA GLU A 55 -4.007 8.756 -14.073 1.00 43.25 C ATOM 872 C GLU A 55 -4.619 9.603 -15.207 1.00 74.42 C ATOM 873 O GLU A 55 -4.701 9.104 -16.357 1.00 37.40 O ATOM 874 CB GLU A 55 -2.652 8.173 -14.516 1.00 43.30 C ATOM 875 CG GLU A 55 -1.840 7.540 -13.383 1.00 20.41 C ATOM 876 CD GLU A 55 -1.273 8.564 -12.406 1.00 32.02 C ATOM 877 OE1 GLU A 55 -2.003 9.000 -11.495 1.00 61.15 O ATOM 878 OE2 GLU A 55 -0.088 8.939 -12.548 1.00 64.13 O ATOM 879 H GLU A 55 -4.820 6.789 -14.070 1.00 37.40 H ATOM 880 HA GLU A 55 -3.846 9.394 -13.214 1.00 22.21 H ATOM 881 HB2 GLU A 55 -2.829 7.416 -15.268 1.00 37.40 H ATOM 882 HB3 GLU A 55 -2.059 8.964 -14.953 1.00 37.40 H ATOM 883 HG2 GLU A 55 -2.480 6.859 -12.838 1.00 37.40 H ATOM 884 HG3 GLU A 55 -1.021 6.982 -13.816 1.00 37.40 H TER 885 GLU A 55