HETATM 1 CA MPT A 1 -10.160 -10.455 -19.131 1.00 0.00 C HETATM 2 C MPT A 1 -9.540 -9.448 -18.156 1.00 0.00 C HETATM 3 O MPT A 1 -9.858 -9.431 -16.983 1.00 0.00 O HETATM 4 CB MPT A 1 -9.697 -11.868 -18.789 1.00 0.00 C HETATM 5 SG MPT A 1 -9.950 -12.175 -17.022 1.00 0.00 S HETATM 6 HA1 MPT A 1 -11.229 -10.432 -19.045 1.00 0.00 H HETATM 7 HA2 MPT A 1 -9.863 -10.193 -20.146 1.00 0.00 H HETATM 8 HB1 MPT A 1 -8.648 -11.969 -19.025 1.00 0.00 H HETATM 9 HB2 MPT A 1 -10.268 -12.582 -19.365 1.00 0.00 H ATOM 10 N LYS A 2 -8.652 -8.616 -18.629 1.00 0.00 N ATOM 11 CA LYS A 2 -8.011 -7.619 -17.726 1.00 0.00 C ATOM 12 C LYS A 2 -7.211 -8.345 -16.644 1.00 0.00 C ATOM 13 O LYS A 2 -7.737 -8.725 -15.616 1.00 0.00 O ATOM 14 CB LYS A 2 -9.169 -6.832 -17.107 1.00 0.00 C ATOM 15 CG LYS A 2 -9.245 -5.448 -17.753 1.00 0.00 C ATOM 16 CD LYS A 2 -9.935 -4.473 -16.796 1.00 0.00 C ATOM 17 CE LYS A 2 -9.116 -3.184 -16.701 1.00 0.00 C ATOM 18 NZ LYS A 2 -9.490 -2.401 -17.912 1.00 0.00 N ATOM 19 H LYS A 2 -8.404 -8.648 -19.575 1.00 0.00 H ATOM 20 HA LYS A 2 -7.373 -6.958 -18.288 1.00 0.00 H ATOM 21 HB2 LYS A 2 -10.096 -7.361 -17.273 1.00 0.00 H ATOM 22 HB3 LYS A 2 -9.002 -6.722 -16.046 1.00 0.00 H ATOM 23 HG2 LYS A 2 -8.246 -5.096 -17.969 1.00 0.00 H ATOM 24 HG3 LYS A 2 -9.812 -5.509 -18.670 1.00 0.00 H ATOM 25 HD2 LYS A 2 -10.925 -4.246 -17.165 1.00 0.00 H ATOM 26 HD3 LYS A 2 -10.010 -4.923 -15.817 1.00 0.00 H ATOM 27 HE2 LYS A 2 -9.375 -2.641 -15.803 1.00 0.00 H ATOM 28 HE3 LYS A 2 -8.060 -3.406 -16.717 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -10.503 -2.171 -17.877 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -9.291 -2.965 -18.764 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -8.938 -1.521 -17.940 1.00 0.00 H ATOM 32 N ALA A 3 -5.942 -8.543 -16.870 1.00 0.00 N ATOM 33 CA ALA A 3 -5.099 -9.248 -15.861 1.00 0.00 C ATOM 34 C ALA A 3 -4.775 -8.316 -14.691 1.00 0.00 C ATOM 35 O ALA A 3 -3.635 -8.164 -14.300 1.00 0.00 O ATOM 36 CB ALA A 3 -3.822 -9.630 -16.611 1.00 0.00 C ATOM 37 H ALA A 3 -5.545 -8.229 -17.705 1.00 0.00 H ATOM 38 HA ALA A 3 -5.598 -10.136 -15.508 1.00 0.00 H ATOM 39 HB1 ALA A 3 -3.064 -8.880 -16.436 1.00 0.00 H ATOM 40 HB2 ALA A 3 -4.031 -9.690 -17.669 1.00 0.00 H ATOM 41 HB3 ALA A 3 -3.470 -10.587 -16.259 1.00 0.00 H HETATM 42 N CLG A 4 -5.772 -7.691 -14.129 1.00 0.00 N HETATM 43 CA CLG A 4 -5.528 -6.768 -12.984 1.00 0.00 C HETATM 44 CB CLG A 4 -4.721 -5.611 -13.572 1.00 0.00 C HETATM 45 CG CLG A 4 -4.153 -4.754 -12.440 1.00 0.00 C HETATM 46 CD CLG A 4 -3.616 -3.440 -13.014 1.00 0.00 C HETATM 47 CE CLG A 4 -4.621 -2.317 -12.748 1.00 0.00 C HETATM 48 NZ CLG A 4 -4.364 -1.312 -13.817 1.00 0.00 N HETATM 49 CH CLG A 4 -4.850 -0.106 -13.710 1.00 0.00 C HETATM 50 OI CLG A 4 -5.514 0.224 -12.747 1.00 0.00 O HETATM 51 CI CLG A 4 -4.551 0.880 -14.842 1.00 0.00 C HETATM 52 NJ CLG A 4 -3.587 1.912 -14.362 1.00 0.00 N HETATM 53 CK CLG A 4 -3.341 2.964 -15.095 1.00 0.00 C HETATM 54 OL CLG A 4 -3.885 3.126 -16.169 1.00 0.00 O HETATM 55 C CLG A 4 -6.862 -6.266 -12.422 1.00 0.00 C HETATM 56 O CLG A 4 -7.520 -5.434 -13.014 1.00 0.00 O HETATM 57 CL CLG A 4 -2.343 3.987 -14.547 1.00 0.00 C HETATM 58 OM CLG A 4 -2.206 5.054 -15.474 1.00 0.00 O HETATM 59 NM CLG A 4 -1.283 6.017 -14.986 1.00 0.00 N HETATM 60 H CLG A 4 -6.682 -7.827 -14.460 1.00 0.00 H HETATM 61 HA CLG A 4 -4.957 -7.264 -12.215 1.00 0.00 H HETATM 62 HB2 CLG A 4 -5.362 -5.004 -14.194 1.00 0.00 H HETATM 63 HB3 CLG A 4 -3.910 -6.005 -14.169 1.00 0.00 H HETATM 64 HG2 CLG A 4 -3.350 -5.287 -11.954 1.00 0.00 H HETATM 65 HG3 CLG A 4 -4.933 -4.543 -11.724 1.00 0.00 H HETATM 66 HD2 CLG A 4 -3.469 -3.545 -14.078 1.00 0.00 H HETATM 67 HD3 CLG A 4 -2.674 -3.201 -12.541 1.00 0.00 H HETATM 68 HE2 CLG A 4 -4.447 -1.876 -11.778 1.00 0.00 H HETATM 69 HE3 CLG A 4 -5.632 -2.694 -12.818 1.00 0.00 H HETATM 70 HZ CLG A 4 -3.830 -1.557 -14.602 1.00 0.00 H HETATM 71 HI1 CLG A 4 -4.121 0.345 -15.675 1.00 0.00 H HETATM 72 HI2 CLG A 4 -5.467 1.361 -15.155 1.00 0.00 H HETATM 73 HNJ CLG A 4 -3.139 1.800 -13.499 1.00 0.00 H HETATM 74 HL1 CLG A 4 -2.698 4.375 -13.603 1.00 0.00 H HETATM 75 HL2 CLG A 4 -1.386 3.511 -14.402 1.00 0.00 H ATOM 76 N ILE A 5 -7.267 -6.769 -11.287 1.00 0.00 N ATOM 77 CA ILE A 5 -8.560 -6.322 -10.692 1.00 0.00 C ATOM 78 C ILE A 5 -8.570 -4.794 -10.542 1.00 0.00 C ATOM 79 O ILE A 5 -7.756 -4.102 -11.119 1.00 0.00 O ATOM 80 CB ILE A 5 -8.627 -7.019 -9.326 1.00 0.00 C ATOM 81 CG1 ILE A 5 -10.087 -7.119 -8.876 1.00 0.00 C ATOM 82 CG2 ILE A 5 -7.828 -6.225 -8.288 1.00 0.00 C ATOM 83 CD1 ILE A 5 -10.503 -8.590 -8.819 1.00 0.00 C ATOM 84 H ILE A 5 -6.723 -7.442 -10.827 1.00 0.00 H ATOM 85 HA ILE A 5 -9.385 -6.642 -11.307 1.00 0.00 H ATOM 86 HB ILE A 5 -8.209 -8.011 -9.413 1.00 0.00 H ATOM 87 HG12 ILE A 5 -10.192 -6.676 -7.896 1.00 0.00 H ATOM 88 HG13 ILE A 5 -10.717 -6.596 -9.578 1.00 0.00 H ATOM 89 HG21 ILE A 5 -7.292 -6.908 -7.647 1.00 0.00 H ATOM 90 HG22 ILE A 5 -8.502 -5.628 -7.693 1.00 0.00 H ATOM 91 HG23 ILE A 5 -7.124 -5.578 -8.792 1.00 0.00 H ATOM 92 HD11 ILE A 5 -11.546 -8.658 -8.545 1.00 0.00 H ATOM 93 HD12 ILE A 5 -9.903 -9.106 -8.083 1.00 0.00 H ATOM 94 HD13 ILE A 5 -10.354 -9.044 -9.787 1.00 0.00 H ATOM 95 N ILE A 6 -9.482 -4.262 -9.776 1.00 0.00 N ATOM 96 CA ILE A 6 -9.531 -2.781 -9.602 1.00 0.00 C ATOM 97 C ILE A 6 -9.897 -2.421 -8.160 1.00 0.00 C ATOM 98 O ILE A 6 -10.834 -2.949 -7.594 1.00 0.00 O ATOM 99 CB ILE A 6 -10.617 -2.303 -10.565 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.365 -2.897 -11.953 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.583 -0.776 -10.652 1.00 0.00 C ATOM 102 CD1 ILE A 6 -11.400 -2.349 -12.938 1.00 0.00 C ATOM 103 H ILE A 6 -10.134 -4.831 -9.317 1.00 0.00 H ATOM 104 HA ILE A 6 -8.584 -2.342 -9.870 1.00 0.00 H ATOM 105 HB ILE A 6 -11.584 -2.621 -10.204 1.00 0.00 H ATOM 106 HG12 ILE A 6 -9.373 -2.628 -12.285 1.00 0.00 H ATOM 107 HG13 ILE A 6 -10.450 -3.972 -11.905 1.00 0.00 H ATOM 108 HG21 ILE A 6 -11.020 -0.355 -9.759 1.00 0.00 H ATOM 109 HG22 ILE A 6 -11.147 -0.452 -11.515 1.00 0.00 H ATOM 110 HG23 ILE A 6 -9.561 -0.443 -10.745 1.00 0.00 H ATOM 111 HD11 ILE A 6 -11.929 -3.171 -13.398 1.00 0.00 H ATOM 112 HD12 ILE A 6 -10.899 -1.770 -13.700 1.00 0.00 H ATOM 113 HD13 ILE A 6 -12.101 -1.721 -12.410 1.00 0.00 H ATOM 114 N ARG A 7 -9.165 -1.521 -7.564 1.00 0.00 N ATOM 115 CA ARG A 7 -9.465 -1.114 -6.162 1.00 0.00 C ATOM 116 C ARG A 7 -8.943 0.304 -5.911 1.00 0.00 C ATOM 117 O ARG A 7 -7.822 0.500 -5.485 1.00 0.00 O ATOM 118 CB ARG A 7 -8.728 -2.128 -5.285 1.00 0.00 C ATOM 119 CG ARG A 7 -8.894 -1.746 -3.814 1.00 0.00 C ATOM 120 CD ARG A 7 -10.372 -1.837 -3.426 1.00 0.00 C ATOM 121 NE ARG A 7 -10.953 -0.524 -3.820 1.00 0.00 N ATOM 122 CZ ARG A 7 -12.233 -0.420 -4.047 1.00 0.00 C ATOM 123 NH1 ARG A 7 -12.792 -1.143 -4.979 1.00 0.00 N ATOM 124 NH2 ARG A 7 -12.956 0.407 -3.342 1.00 0.00 N ATOM 125 H ARG A 7 -8.416 -1.107 -8.043 1.00 0.00 H ATOM 126 HA ARG A 7 -10.526 -1.165 -5.974 1.00 0.00 H ATOM 127 HB2 ARG A 7 -9.140 -3.112 -5.452 1.00 0.00 H ATOM 128 HB3 ARG A 7 -7.680 -2.129 -5.541 1.00 0.00 H ATOM 129 HG2 ARG A 7 -8.316 -2.424 -3.200 1.00 0.00 H ATOM 130 HG3 ARG A 7 -8.545 -0.736 -3.662 1.00 0.00 H ATOM 131 HD2 ARG A 7 -10.851 -2.642 -3.966 1.00 0.00 H ATOM 132 HD3 ARG A 7 -10.474 -1.982 -2.361 1.00 0.00 H ATOM 133 HE ARG A 7 -10.374 0.261 -3.909 1.00 0.00 H ATOM 134 HH11 ARG A 7 -12.239 -1.776 -5.520 1.00 0.00 H ATOM 135 HH12 ARG A 7 -13.774 -1.062 -5.153 1.00 0.00 H ATOM 136 HH21 ARG A 7 -12.528 0.960 -2.627 1.00 0.00 H ATOM 137 HH22 ARG A 7 -13.938 0.487 -3.516 1.00 0.00 H ATOM 138 N TYR A 8 -9.748 1.293 -6.186 1.00 0.00 N ATOM 139 CA TYR A 8 -9.299 2.704 -5.977 1.00 0.00 C ATOM 140 C TYR A 8 -10.352 3.516 -5.215 1.00 0.00 C ATOM 141 O TYR A 8 -11.381 3.004 -4.822 1.00 0.00 O ATOM 142 CB TYR A 8 -9.075 3.264 -7.390 1.00 0.00 C ATOM 143 CG TYR A 8 -10.380 3.662 -8.066 1.00 0.00 C ATOM 144 CD1 TYR A 8 -11.617 3.146 -7.641 1.00 0.00 C ATOM 145 CD2 TYR A 8 -10.339 4.557 -9.144 1.00 0.00 C ATOM 146 CE1 TYR A 8 -12.796 3.527 -8.291 1.00 0.00 C ATOM 147 CE2 TYR A 8 -11.521 4.937 -9.791 1.00 0.00 C ATOM 148 CZ TYR A 8 -12.749 4.423 -9.365 1.00 0.00 C ATOM 149 OH TYR A 8 -13.913 4.796 -10.005 1.00 0.00 O ATOM 150 H TYR A 8 -10.641 1.106 -6.536 1.00 0.00 H ATOM 151 HA TYR A 8 -8.366 2.715 -5.435 1.00 0.00 H ATOM 152 HB2 TYR A 8 -8.440 4.134 -7.326 1.00 0.00 H ATOM 153 HB3 TYR A 8 -8.582 2.514 -7.990 1.00 0.00 H ATOM 154 HD1 TYR A 8 -11.664 2.462 -6.815 1.00 0.00 H ATOM 155 HD2 TYR A 8 -9.393 4.955 -9.475 1.00 0.00 H ATOM 156 HE1 TYR A 8 -13.746 3.129 -7.964 1.00 0.00 H ATOM 157 HE2 TYR A 8 -11.483 5.628 -10.620 1.00 0.00 H ATOM 158 HH TYR A 8 -14.288 4.016 -10.418 1.00 0.00 H ATOM 159 N PHE A 9 -10.106 4.782 -5.008 1.00 0.00 N ATOM 160 CA PHE A 9 -11.103 5.621 -4.279 1.00 0.00 C ATOM 161 C PHE A 9 -11.330 6.929 -5.027 1.00 0.00 C ATOM 162 O PHE A 9 -11.814 7.901 -4.482 1.00 0.00 O ATOM 163 CB PHE A 9 -10.494 5.876 -2.901 1.00 0.00 C ATOM 164 CG PHE A 9 -9.966 4.580 -2.335 1.00 0.00 C ATOM 165 CD1 PHE A 9 -10.837 3.508 -2.107 1.00 0.00 C ATOM 166 CD2 PHE A 9 -8.604 4.449 -2.038 1.00 0.00 C ATOM 167 CE1 PHE A 9 -10.347 2.306 -1.582 1.00 0.00 C ATOM 168 CE2 PHE A 9 -8.114 3.247 -1.513 1.00 0.00 C ATOM 169 CZ PHE A 9 -8.986 2.176 -1.285 1.00 0.00 C ATOM 170 H PHE A 9 -9.272 5.181 -5.334 1.00 0.00 H ATOM 171 HA PHE A 9 -12.028 5.089 -4.187 1.00 0.00 H ATOM 172 HB2 PHE A 9 -9.685 6.586 -2.990 1.00 0.00 H ATOM 173 HB3 PHE A 9 -11.251 6.273 -2.240 1.00 0.00 H ATOM 174 HD1 PHE A 9 -11.888 3.609 -2.336 1.00 0.00 H ATOM 175 HD2 PHE A 9 -7.932 5.275 -2.214 1.00 0.00 H ATOM 176 HE1 PHE A 9 -11.020 1.480 -1.406 1.00 0.00 H ATOM 177 HE2 PHE A 9 -7.063 3.147 -1.284 1.00 0.00 H ATOM 178 HZ PHE A 9 -8.607 1.248 -0.880 1.00 0.00 H ATOM 179 N TYR A 10 -10.999 6.933 -6.280 1.00 0.00 N ATOM 180 CA TYR A 10 -11.187 8.150 -7.126 1.00 0.00 C ATOM 181 C TYR A 10 -10.637 9.404 -6.437 1.00 0.00 C ATOM 182 O TYR A 10 -10.275 9.392 -5.279 1.00 0.00 O ATOM 183 CB TYR A 10 -12.698 8.269 -7.321 1.00 0.00 C ATOM 184 CG TYR A 10 -12.982 9.066 -8.572 1.00 0.00 C ATOM 185 CD1 TYR A 10 -12.530 8.604 -9.813 1.00 0.00 C ATOM 186 CD2 TYR A 10 -13.699 10.266 -8.490 1.00 0.00 C ATOM 187 CE1 TYR A 10 -12.793 9.341 -10.973 1.00 0.00 C ATOM 188 CE2 TYR A 10 -13.962 11.004 -9.650 1.00 0.00 C ATOM 189 CZ TYR A 10 -13.509 10.541 -10.892 1.00 0.00 C ATOM 190 OH TYR A 10 -13.768 11.269 -12.036 1.00 0.00 O ATOM 191 H TYR A 10 -10.634 6.117 -6.673 1.00 0.00 H ATOM 192 HA TYR A 10 -10.706 8.016 -8.082 1.00 0.00 H ATOM 193 HB2 TYR A 10 -13.127 7.282 -7.416 1.00 0.00 H ATOM 194 HB3 TYR A 10 -13.133 8.770 -6.468 1.00 0.00 H ATOM 195 HD1 TYR A 10 -11.977 7.678 -9.876 1.00 0.00 H ATOM 196 HD2 TYR A 10 -14.048 10.624 -7.533 1.00 0.00 H ATOM 197 HE1 TYR A 10 -12.443 8.984 -11.930 1.00 0.00 H ATOM 198 HE2 TYR A 10 -14.514 11.931 -9.588 1.00 0.00 H ATOM 199 HH TYR A 10 -13.539 10.724 -12.792 1.00 0.00 H ATOM 200 N ASN A 11 -10.577 10.490 -7.165 1.00 0.00 N ATOM 201 CA ASN A 11 -10.058 11.773 -6.602 1.00 0.00 C ATOM 202 C ASN A 11 -9.695 12.715 -7.750 1.00 0.00 C ATOM 203 O ASN A 11 -8.542 13.009 -7.972 1.00 0.00 O ATOM 204 CB ASN A 11 -8.805 11.408 -5.802 1.00 0.00 C ATOM 205 CG ASN A 11 -9.066 11.635 -4.311 1.00 0.00 C ATOM 206 OD1 ASN A 11 -9.340 10.702 -3.582 1.00 0.00 O ATOM 207 ND2 ASN A 11 -8.994 12.843 -3.825 1.00 0.00 N ATOM 208 H ASN A 11 -10.877 10.460 -8.097 1.00 0.00 H ATOM 209 HA ASN A 11 -10.794 12.228 -5.957 1.00 0.00 H ATOM 210 HB2 ASN A 11 -8.557 10.371 -5.972 1.00 0.00 H ATOM 211 HB3 ASN A 11 -7.982 12.030 -6.118 1.00 0.00 H ATOM 212 HD21 ASN A 11 -8.774 13.596 -4.413 1.00 0.00 H ATOM 213 HD22 ASN A 11 -9.160 12.999 -2.872 1.00 0.00 H ATOM 214 N ALA A 12 -10.670 13.173 -8.489 1.00 0.00 N ATOM 215 CA ALA A 12 -10.384 14.085 -9.639 1.00 0.00 C ATOM 216 C ALA A 12 -9.359 15.161 -9.246 1.00 0.00 C ATOM 217 O ALA A 12 -8.174 14.903 -9.175 1.00 0.00 O ATOM 218 CB ALA A 12 -11.734 14.711 -9.984 1.00 0.00 C ATOM 219 H ALA A 12 -11.593 12.910 -8.295 1.00 0.00 H ATOM 220 HA ALA A 12 -10.021 13.517 -10.481 1.00 0.00 H ATOM 221 HB1 ALA A 12 -11.619 15.375 -10.828 1.00 0.00 H ATOM 222 HB2 ALA A 12 -12.100 15.268 -9.135 1.00 0.00 H ATOM 223 HB3 ALA A 12 -12.440 13.932 -10.234 1.00 0.00 H ATOM 224 N LYS A 13 -9.792 16.370 -9.008 1.00 0.00 N ATOM 225 CA LYS A 13 -8.824 17.438 -8.639 1.00 0.00 C ATOM 226 C LYS A 13 -7.625 17.376 -9.581 1.00 0.00 C ATOM 227 O LYS A 13 -6.627 16.749 -9.290 1.00 0.00 O ATOM 228 CB LYS A 13 -8.401 17.120 -7.204 1.00 0.00 C ATOM 229 CG LYS A 13 -8.184 18.425 -6.434 1.00 0.00 C ATOM 230 CD LYS A 13 -9.447 19.284 -6.518 1.00 0.00 C ATOM 231 CE LYS A 13 -9.154 20.547 -7.331 1.00 0.00 C ATOM 232 NZ LYS A 13 -9.187 21.659 -6.340 1.00 0.00 N ATOM 233 H LYS A 13 -10.741 16.577 -9.086 1.00 0.00 H ATOM 234 HA LYS A 13 -9.293 18.408 -8.684 1.00 0.00 H ATOM 235 HB2 LYS A 13 -9.176 16.541 -6.721 1.00 0.00 H ATOM 236 HB3 LYS A 13 -7.483 16.554 -7.215 1.00 0.00 H ATOM 237 HG2 LYS A 13 -7.968 18.200 -5.400 1.00 0.00 H ATOM 238 HG3 LYS A 13 -7.356 18.964 -6.868 1.00 0.00 H ATOM 239 HD2 LYS A 13 -10.235 18.720 -6.997 1.00 0.00 H ATOM 240 HD3 LYS A 13 -9.759 19.564 -5.522 1.00 0.00 H ATOM 241 HE2 LYS A 13 -8.178 20.478 -7.791 1.00 0.00 H ATOM 242 HE3 LYS A 13 -9.916 20.697 -8.081 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -10.174 21.902 -6.125 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -8.702 22.490 -6.736 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -8.708 21.360 -5.468 1.00 0.00 H ATOM 246 N ASP A 14 -7.734 18.002 -10.720 1.00 0.00 N ATOM 247 CA ASP A 14 -6.620 17.973 -11.715 1.00 0.00 C ATOM 248 C ASP A 14 -6.572 16.601 -12.393 1.00 0.00 C ATOM 249 O ASP A 14 -5.747 16.350 -13.249 1.00 0.00 O ATOM 250 CB ASP A 14 -5.331 18.233 -10.924 1.00 0.00 C ATOM 251 CG ASP A 14 -5.587 19.292 -9.849 1.00 0.00 C ATOM 252 OD1 ASP A 14 -5.988 20.388 -10.207 1.00 0.00 O ATOM 253 OD2 ASP A 14 -5.379 18.990 -8.686 1.00 0.00 O ATOM 254 H ASP A 14 -8.562 18.482 -10.933 1.00 0.00 H ATOM 255 HA ASP A 14 -6.761 18.747 -12.452 1.00 0.00 H ATOM 256 HB2 ASP A 14 -5.002 17.316 -10.456 1.00 0.00 H ATOM 257 HB3 ASP A 14 -4.565 18.587 -11.596 1.00 0.00 H ATOM 258 N GLY A 15 -7.461 15.712 -12.027 1.00 0.00 N ATOM 259 CA GLY A 15 -7.469 14.364 -12.666 1.00 0.00 C ATOM 260 C GLY A 15 -6.677 13.363 -11.818 1.00 0.00 C ATOM 261 O GLY A 15 -5.850 12.630 -12.321 1.00 0.00 O ATOM 262 H GLY A 15 -8.130 15.934 -11.339 1.00 0.00 H ATOM 263 HA2 GLY A 15 -8.490 14.022 -12.763 1.00 0.00 H ATOM 264 HA3 GLY A 15 -7.019 14.431 -13.646 1.00 0.00 H ATOM 265 N LEU A 16 -6.932 13.313 -10.538 1.00 0.00 N ATOM 266 CA LEU A 16 -6.202 12.342 -9.671 1.00 0.00 C ATOM 267 C LEU A 16 -7.148 11.210 -9.258 1.00 0.00 C ATOM 268 O LEU A 16 -8.336 11.269 -9.500 1.00 0.00 O ATOM 269 CB LEU A 16 -5.749 13.148 -8.451 1.00 0.00 C ATOM 270 CG LEU A 16 -4.419 12.596 -7.931 1.00 0.00 C ATOM 271 CD1 LEU A 16 -3.310 13.617 -8.186 1.00 0.00 C ATOM 272 CD2 LEU A 16 -4.533 12.335 -6.427 1.00 0.00 C ATOM 273 H LEU A 16 -7.611 13.901 -10.150 1.00 0.00 H ATOM 274 HA LEU A 16 -5.343 11.944 -10.191 1.00 0.00 H ATOM 275 HB2 LEU A 16 -5.624 14.184 -8.731 1.00 0.00 H ATOM 276 HB3 LEU A 16 -6.493 13.074 -7.674 1.00 0.00 H ATOM 277 HG LEU A 16 -4.185 11.672 -8.442 1.00 0.00 H ATOM 278 HD11 LEU A 16 -2.482 13.133 -8.681 1.00 0.00 H ATOM 279 HD12 LEU A 16 -2.976 14.028 -7.244 1.00 0.00 H ATOM 280 HD13 LEU A 16 -3.689 14.412 -8.811 1.00 0.00 H ATOM 281 HD21 LEU A 16 -3.854 11.543 -6.146 1.00 0.00 H ATOM 282 HD22 LEU A 16 -5.545 12.043 -6.187 1.00 0.00 H ATOM 283 HD23 LEU A 16 -4.281 13.235 -5.885 1.00 0.00 H HETATM 284 N ABA A 17 -6.636 10.180 -8.642 1.00 0.00 N HETATM 285 CA ABA A 17 -7.519 9.049 -8.226 1.00 0.00 C HETATM 286 C ABA A 17 -6.684 7.914 -7.625 1.00 0.00 C HETATM 287 O ABA A 17 -6.241 7.024 -8.324 1.00 0.00 O HETATM 288 CB ABA A 17 -8.197 8.583 -9.515 1.00 0.00 C HETATM 289 CG ABA A 17 -8.841 7.216 -9.288 1.00 0.00 C HETATM 290 HN2 ABA A 17 -5.674 10.145 -8.458 1.00 0.00 H HETATM 291 HA ABA A 17 -8.263 9.385 -7.521 1.00 0.00 H HETATM 292 HB3 ABA A 17 -8.956 9.296 -9.800 1.00 0.00 H HETATM 293 HB2 ABA A 17 -7.462 8.505 -10.302 1.00 0.00 H HETATM 294 HG1 ABA A 17 -9.063 7.093 -8.237 1.00 0.00 H HETATM 295 HG3 ABA A 17 -9.757 7.150 -9.858 1.00 0.00 H HETATM 296 HG2 ABA A 17 -8.162 6.439 -9.605 1.00 0.00 H ATOM 297 N GLN A 18 -6.468 7.932 -6.336 1.00 0.00 N ATOM 298 CA GLN A 18 -5.667 6.844 -5.704 1.00 0.00 C ATOM 299 C GLN A 18 -6.103 5.490 -6.269 1.00 0.00 C ATOM 300 O GLN A 18 -7.141 4.963 -5.913 1.00 0.00 O ATOM 301 CB GLN A 18 -5.979 6.933 -4.210 1.00 0.00 C ATOM 302 CG GLN A 18 -5.550 8.302 -3.678 1.00 0.00 C ATOM 303 CD GLN A 18 -6.785 9.181 -3.471 1.00 0.00 C ATOM 304 OE1 GLN A 18 -6.943 10.191 -4.129 1.00 0.00 O ATOM 305 NE2 GLN A 18 -7.672 8.838 -2.578 1.00 0.00 N ATOM 306 H GLN A 18 -6.836 8.655 -5.786 1.00 0.00 H ATOM 307 HA GLN A 18 -4.613 7.003 -5.873 1.00 0.00 H ATOM 308 HB2 GLN A 18 -7.041 6.803 -4.057 1.00 0.00 H ATOM 309 HB3 GLN A 18 -5.441 6.159 -3.683 1.00 0.00 H ATOM 310 HG2 GLN A 18 -5.033 8.176 -2.737 1.00 0.00 H ATOM 311 HG3 GLN A 18 -4.890 8.774 -4.391 1.00 0.00 H ATOM 312 HE21 GLN A 18 -7.544 8.025 -2.047 1.00 0.00 H ATOM 313 HE22 GLN A 18 -8.466 9.395 -2.438 1.00 0.00 H ATOM 314 N THR A 19 -5.328 4.936 -7.164 1.00 0.00 N ATOM 315 CA THR A 19 -5.705 3.629 -7.771 1.00 0.00 C ATOM 316 C THR A 19 -4.858 2.485 -7.205 1.00 0.00 C ATOM 317 O THR A 19 -3.911 2.038 -7.822 1.00 0.00 O ATOM 318 CB THR A 19 -5.435 3.799 -9.266 1.00 0.00 C ATOM 319 OG1 THR A 19 -6.360 4.731 -9.810 1.00 0.00 O ATOM 320 CG2 THR A 19 -5.590 2.452 -9.972 1.00 0.00 C ATOM 321 H THR A 19 -4.506 5.387 -7.445 1.00 0.00 H ATOM 322 HA THR A 19 -6.752 3.430 -7.613 1.00 0.00 H ATOM 323 HB THR A 19 -4.430 4.163 -9.412 1.00 0.00 H ATOM 324 HG1 THR A 19 -6.200 4.791 -10.755 1.00 0.00 H ATOM 325 HG21 THR A 19 -6.409 1.905 -9.529 1.00 0.00 H ATOM 326 HG22 THR A 19 -4.678 1.883 -9.868 1.00 0.00 H ATOM 327 HG23 THR A 19 -5.793 2.616 -11.021 1.00 0.00 H ATOM 328 N PHE A 20 -5.206 1.992 -6.050 1.00 0.00 N ATOM 329 CA PHE A 20 -4.440 0.857 -5.461 1.00 0.00 C ATOM 330 C PHE A 20 -5.069 -0.452 -5.942 1.00 0.00 C ATOM 331 O PHE A 20 -5.929 -1.011 -5.293 1.00 0.00 O ATOM 332 CB PHE A 20 -4.597 1.017 -3.948 1.00 0.00 C ATOM 333 CG PHE A 20 -4.087 -0.220 -3.247 1.00 0.00 C ATOM 334 CD1 PHE A 20 -2.731 -0.332 -2.921 1.00 0.00 C ATOM 335 CD2 PHE A 20 -4.972 -1.255 -2.919 1.00 0.00 C ATOM 336 CE1 PHE A 20 -2.258 -1.477 -2.269 1.00 0.00 C ATOM 337 CE2 PHE A 20 -4.500 -2.400 -2.266 1.00 0.00 C ATOM 338 CZ PHE A 20 -3.144 -2.511 -1.942 1.00 0.00 C ATOM 339 H PHE A 20 -5.986 2.354 -5.578 1.00 0.00 H ATOM 340 HA PHE A 20 -3.400 0.910 -5.742 1.00 0.00 H ATOM 341 HB2 PHE A 20 -4.030 1.876 -3.617 1.00 0.00 H ATOM 342 HB3 PHE A 20 -5.639 1.161 -3.707 1.00 0.00 H ATOM 343 HD1 PHE A 20 -2.048 0.466 -3.174 1.00 0.00 H ATOM 344 HD2 PHE A 20 -6.019 -1.169 -3.170 1.00 0.00 H ATOM 345 HE1 PHE A 20 -1.212 -1.562 -2.018 1.00 0.00 H ATOM 346 HE2 PHE A 20 -5.183 -3.197 -2.013 1.00 0.00 H ATOM 347 HZ PHE A 20 -2.779 -3.394 -1.438 1.00 0.00 H ATOM 348 N VAL A 21 -4.676 -0.926 -7.094 1.00 0.00 N ATOM 349 CA VAL A 21 -5.290 -2.175 -7.629 1.00 0.00 C ATOM 350 C VAL A 21 -4.524 -3.418 -7.168 1.00 0.00 C ATOM 351 O VAL A 21 -3.363 -3.355 -6.815 1.00 0.00 O ATOM 352 CB VAL A 21 -5.213 -2.019 -9.146 1.00 0.00 C ATOM 353 CG1 VAL A 21 -5.689 -3.305 -9.819 1.00 0.00 C ATOM 354 CG2 VAL A 21 -6.104 -0.855 -9.586 1.00 0.00 C ATOM 355 H VAL A 21 -4.002 -0.446 -7.620 1.00 0.00 H ATOM 356 HA VAL A 21 -6.323 -2.240 -7.325 1.00 0.00 H ATOM 357 HB VAL A 21 -4.193 -1.815 -9.433 1.00 0.00 H ATOM 358 HG11 VAL A 21 -6.636 -3.604 -9.395 1.00 0.00 H ATOM 359 HG12 VAL A 21 -4.961 -4.086 -9.662 1.00 0.00 H ATOM 360 HG13 VAL A 21 -5.809 -3.133 -10.879 1.00 0.00 H ATOM 361 HG21 VAL A 21 -7.131 -1.184 -9.628 1.00 0.00 H ATOM 362 HG22 VAL A 21 -5.794 -0.514 -10.564 1.00 0.00 H ATOM 363 HG23 VAL A 21 -6.012 -0.045 -8.877 1.00 0.00 H ATOM 364 N TYR A 22 -5.175 -4.552 -7.175 1.00 0.00 N ATOM 365 CA TYR A 22 -4.507 -5.815 -6.746 1.00 0.00 C ATOM 366 C TYR A 22 -4.458 -6.799 -7.920 1.00 0.00 C ATOM 367 O TYR A 22 -5.378 -6.883 -8.710 1.00 0.00 O ATOM 368 CB TYR A 22 -5.390 -6.355 -5.613 1.00 0.00 C ATOM 369 CG TYR A 22 -5.176 -7.845 -5.439 1.00 0.00 C ATOM 370 CD1 TYR A 22 -3.880 -8.373 -5.368 1.00 0.00 C ATOM 371 CD2 TYR A 22 -6.281 -8.697 -5.350 1.00 0.00 C ATOM 372 CE1 TYR A 22 -3.693 -9.750 -5.208 1.00 0.00 C ATOM 373 CE2 TYR A 22 -6.094 -10.075 -5.189 1.00 0.00 C ATOM 374 CZ TYR A 22 -4.799 -10.602 -5.119 1.00 0.00 C ATOM 375 OH TYR A 22 -4.614 -11.961 -4.960 1.00 0.00 O ATOM 376 H TYR A 22 -6.110 -4.572 -7.468 1.00 0.00 H ATOM 377 HA TYR A 22 -3.515 -5.612 -6.379 1.00 0.00 H ATOM 378 HB2 TYR A 22 -5.141 -5.848 -4.693 1.00 0.00 H ATOM 379 HB3 TYR A 22 -6.427 -6.169 -5.851 1.00 0.00 H ATOM 380 HD1 TYR A 22 -3.026 -7.720 -5.436 1.00 0.00 H ATOM 381 HD2 TYR A 22 -7.279 -8.293 -5.403 1.00 0.00 H ATOM 382 HE1 TYR A 22 -2.693 -10.157 -5.152 1.00 0.00 H ATOM 383 HE2 TYR A 22 -6.948 -10.732 -5.120 1.00 0.00 H ATOM 384 HH TYR A 22 -3.943 -12.243 -5.585 1.00 0.00 H ATOM 385 N GLY A 23 -3.392 -7.541 -8.045 1.00 0.00 N ATOM 386 CA GLY A 23 -3.291 -8.513 -9.170 1.00 0.00 C ATOM 387 C GLY A 23 -4.599 -9.299 -9.288 1.00 0.00 C ATOM 388 O GLY A 23 -5.443 -9.251 -8.416 1.00 0.00 O ATOM 389 H GLY A 23 -2.659 -7.459 -7.400 1.00 0.00 H ATOM 390 HA2 GLY A 23 -3.106 -7.978 -10.091 1.00 0.00 H ATOM 391 HA3 GLY A 23 -2.478 -9.198 -8.983 1.00 0.00 H ATOM 392 N GLY A 24 -4.771 -10.024 -10.360 1.00 0.00 N ATOM 393 CA GLY A 24 -6.025 -10.812 -10.532 1.00 0.00 C ATOM 394 C GLY A 24 -6.725 -10.387 -11.824 1.00 0.00 C ATOM 395 O GLY A 24 -6.791 -9.217 -12.148 1.00 0.00 O ATOM 396 H GLY A 24 -4.077 -10.049 -11.051 1.00 0.00 H ATOM 397 HA2 GLY A 24 -5.783 -11.865 -10.582 1.00 0.00 H ATOM 398 HA3 GLY A 24 -6.681 -10.633 -9.695 1.00 0.00 H ATOM 399 N CYS A 25 -7.250 -11.325 -12.564 1.00 0.00 N ATOM 400 CA CYS A 25 -7.946 -10.969 -13.835 1.00 0.00 C ATOM 401 C CYS A 25 -9.192 -10.131 -13.539 1.00 0.00 C ATOM 402 O CYS A 25 -9.604 -9.321 -14.345 1.00 0.00 O ATOM 403 CB CYS A 25 -8.338 -12.308 -14.463 1.00 0.00 C ATOM 404 SG CYS A 25 -8.082 -12.232 -16.254 1.00 0.00 S ATOM 405 H CYS A 25 -7.187 -12.263 -12.286 1.00 0.00 H ATOM 406 HA CYS A 25 -7.279 -10.436 -14.493 1.00 0.00 H ATOM 407 HB2 CYS A 25 -7.727 -13.095 -14.045 1.00 0.00 H ATOM 408 HB3 CYS A 25 -9.378 -12.512 -14.256 1.00 0.00 H HETATM 409 N NH2 A 26 -9.816 -10.293 -12.404 1.00 0.00 N HETATM 410 HN1 NH2 A 26 -9.485 -10.946 -11.752 1.00 0.00 H HETATM 411 HN2 NH2 A 26 -10.614 -9.762 -12.203 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 -0.266 -15.003 0.555 1.00 0.00 C HETATM 414 C MPT B 1 -1.085 -13.858 -0.052 1.00 0.00 C HETATM 415 O MPT B 1 -1.348 -13.829 -1.239 1.00 0.00 O HETATM 416 CB MPT B 1 1.215 -14.635 0.574 1.00 0.00 C HETATM 417 SG MPT B 1 2.196 -16.051 0.019 1.00 0.00 S HETATM 418 HA1 MPT B 1 -0.573 -15.171 1.569 1.00 0.00 H HETATM 419 HA2 MPT B 1 -0.424 -15.903 -0.036 1.00 0.00 H HETATM 420 HB1 MPT B 1 1.506 -14.369 1.579 1.00 0.00 H HETATM 421 HB2 MPT B 1 1.387 -13.797 -0.085 1.00 0.00 H ATOM 422 N LYS B 2 -1.489 -12.915 0.754 1.00 0.00 N ATOM 423 CA LYS B 2 -2.289 -11.774 0.225 1.00 0.00 C ATOM 424 C LYS B 2 -1.360 -10.708 -0.362 1.00 0.00 C ATOM 425 O LYS B 2 -1.495 -9.532 -0.086 1.00 0.00 O ATOM 426 CB LYS B 2 -3.041 -11.224 1.439 1.00 0.00 C ATOM 427 CG LYS B 2 -4.119 -10.244 0.972 1.00 0.00 C ATOM 428 CD LYS B 2 -5.394 -11.014 0.624 1.00 0.00 C ATOM 429 CE LYS B 2 -6.350 -10.100 -0.145 1.00 0.00 C ATOM 430 NZ LYS B 2 -7.256 -9.530 0.891 1.00 0.00 N ATOM 431 H LYS B 2 -1.266 -12.957 1.707 1.00 0.00 H ATOM 432 HA LYS B 2 -2.990 -12.117 -0.520 1.00 0.00 H ATOM 433 HB2 LYS B 2 -3.504 -12.041 1.974 1.00 0.00 H ATOM 434 HB3 LYS B 2 -2.348 -10.712 2.089 1.00 0.00 H ATOM 435 HG2 LYS B 2 -4.328 -9.536 1.761 1.00 0.00 H ATOM 436 HG3 LYS B 2 -3.770 -9.715 0.097 1.00 0.00 H ATOM 437 HD2 LYS B 2 -5.143 -11.869 0.014 1.00 0.00 H ATOM 438 HD3 LYS B 2 -5.872 -11.348 1.533 1.00 0.00 H ATOM 439 HE2 LYS B 2 -5.798 -9.313 -0.641 1.00 0.00 H ATOM 440 HE3 LYS B 2 -6.921 -10.670 -0.862 1.00 0.00 H ATOM 441 HZ1 LYS B 2 -6.697 -8.986 1.579 1.00 0.00 H ATOM 442 HZ2 LYS B 2 -7.753 -10.303 1.380 1.00 0.00 H ATOM 443 HZ3 LYS B 2 -7.950 -8.903 0.438 1.00 0.00 H ATOM 444 N ALA B 3 -0.415 -11.110 -1.167 1.00 0.00 N ATOM 445 CA ALA B 3 0.526 -10.122 -1.768 1.00 0.00 C ATOM 446 C ALA B 3 0.240 -9.957 -3.263 1.00 0.00 C ATOM 447 O ALA B 3 -0.821 -10.301 -3.744 1.00 0.00 O ATOM 448 CB ALA B 3 1.915 -10.720 -1.551 1.00 0.00 C ATOM 449 H ALA B 3 -0.322 -12.064 -1.374 1.00 0.00 H ATOM 450 HA ALA B 3 0.450 -9.172 -1.264 1.00 0.00 H ATOM 451 HB1 ALA B 3 1.843 -11.564 -0.880 1.00 0.00 H ATOM 452 HB2 ALA B 3 2.566 -9.973 -1.122 1.00 0.00 H ATOM 453 HB3 ALA B 3 2.318 -11.047 -2.499 1.00 0.00 H ATOM 454 N ARG B 4 1.183 -9.435 -4.000 1.00 0.00 N ATOM 455 CA ARG B 4 0.972 -9.245 -5.465 1.00 0.00 C ATOM 456 C ARG B 4 -0.163 -8.249 -5.715 1.00 0.00 C ATOM 457 O ARG B 4 -1.192 -8.590 -6.261 1.00 0.00 O ATOM 458 CB ARG B 4 0.598 -10.629 -5.997 1.00 0.00 C ATOM 459 CG ARG B 4 0.728 -10.640 -7.522 1.00 0.00 C ATOM 460 CD ARG B 4 2.208 -10.618 -7.909 1.00 0.00 C ATOM 461 NE ARG B 4 2.234 -10.058 -9.289 1.00 0.00 N ATOM 462 CZ ARG B 4 2.518 -8.799 -9.478 1.00 0.00 C ATOM 463 NH1 ARG B 4 3.762 -8.414 -9.559 1.00 0.00 N ATOM 464 NH2 ARG B 4 1.556 -7.922 -9.585 1.00 0.00 N ATOM 465 H ARG B 4 2.030 -9.165 -3.589 1.00 0.00 H ATOM 466 HA ARG B 4 1.882 -8.905 -5.934 1.00 0.00 H ATOM 467 HB2 ARG B 4 1.261 -11.370 -5.573 1.00 0.00 H ATOM 468 HB3 ARG B 4 -0.421 -10.858 -5.724 1.00 0.00 H ATOM 469 HG2 ARG B 4 0.266 -11.534 -7.916 1.00 0.00 H ATOM 470 HG3 ARG B 4 0.238 -9.770 -7.931 1.00 0.00 H ATOM 471 HD2 ARG B 4 2.764 -9.983 -7.232 1.00 0.00 H ATOM 472 HD3 ARG B 4 2.614 -11.617 -7.907 1.00 0.00 H ATOM 473 HE ARG B 4 2.039 -10.637 -10.055 1.00 0.00 H ATOM 474 HH11 ARG B 4 4.499 -9.085 -9.476 1.00 0.00 H ATOM 475 HH12 ARG B 4 3.979 -7.449 -9.703 1.00 0.00 H ATOM 476 HH21 ARG B 4 0.602 -8.217 -9.523 1.00 0.00 H ATOM 477 HH22 ARG B 4 1.773 -6.957 -9.730 1.00 0.00 H ATOM 478 N ILE B 5 0.020 -7.018 -5.322 1.00 0.00 N ATOM 479 CA ILE B 5 -1.049 -6.000 -5.543 1.00 0.00 C ATOM 480 C ILE B 5 -0.513 -4.848 -6.388 1.00 0.00 C ATOM 481 O ILE B 5 0.385 -4.135 -5.986 1.00 0.00 O ATOM 482 CB ILE B 5 -1.454 -5.493 -4.150 1.00 0.00 C ATOM 483 CG1 ILE B 5 -0.240 -5.502 -3.206 1.00 0.00 C ATOM 484 CG2 ILE B 5 -2.561 -6.383 -3.580 1.00 0.00 C ATOM 485 CD1 ILE B 5 -0.007 -6.917 -2.667 1.00 0.00 C ATOM 486 H ILE B 5 0.859 -6.762 -4.886 1.00 0.00 H ATOM 487 HA ILE B 5 -1.895 -6.449 -6.029 1.00 0.00 H ATOM 488 HB ILE B 5 -1.827 -4.482 -4.240 1.00 0.00 H ATOM 489 HG12 ILE B 5 0.636 -5.174 -3.747 1.00 0.00 H ATOM 490 HG13 ILE B 5 -0.424 -4.831 -2.381 1.00 0.00 H ATOM 491 HG21 ILE B 5 -3.420 -6.350 -4.233 1.00 0.00 H ATOM 492 HG22 ILE B 5 -2.840 -6.028 -2.600 1.00 0.00 H ATOM 493 HG23 ILE B 5 -2.204 -7.400 -3.507 1.00 0.00 H ATOM 494 HD11 ILE B 5 -0.584 -7.622 -3.249 1.00 0.00 H ATOM 495 HD12 ILE B 5 -0.318 -6.963 -1.635 1.00 0.00 H ATOM 496 HD13 ILE B 5 1.042 -7.162 -2.741 1.00 0.00 H ATOM 497 N ILE B 6 -1.058 -4.654 -7.558 1.00 0.00 N ATOM 498 CA ILE B 6 -0.574 -3.541 -8.415 1.00 0.00 C ATOM 499 C ILE B 6 -1.050 -2.200 -7.837 1.00 0.00 C ATOM 500 O ILE B 6 -1.827 -1.469 -8.425 1.00 0.00 O ATOM 501 CB ILE B 6 -1.147 -3.822 -9.808 1.00 0.00 C ATOM 502 CG1 ILE B 6 -0.353 -3.040 -10.861 1.00 0.00 C ATOM 503 CG2 ILE B 6 -2.617 -3.417 -9.868 1.00 0.00 C ATOM 504 CD1 ILE B 6 -0.466 -1.538 -10.590 1.00 0.00 C ATOM 505 H ILE B 6 -1.784 -5.236 -7.867 1.00 0.00 H ATOM 506 HA ILE B 6 0.506 -3.556 -8.456 1.00 0.00 H ATOM 507 HB ILE B 6 -1.066 -4.879 -10.016 1.00 0.00 H ATOM 508 HG12 ILE B 6 0.685 -3.334 -10.818 1.00 0.00 H ATOM 509 HG13 ILE B 6 -0.748 -3.256 -11.843 1.00 0.00 H ATOM 510 HG21 ILE B 6 -2.962 -3.170 -8.876 1.00 0.00 H ATOM 511 HG22 ILE B 6 -3.199 -4.238 -10.258 1.00 0.00 H ATOM 512 HG23 ILE B 6 -2.728 -2.558 -10.512 1.00 0.00 H ATOM 513 HD11 ILE B 6 -0.037 -0.991 -11.414 1.00 0.00 H ATOM 514 HD12 ILE B 6 0.066 -1.295 -9.682 1.00 0.00 H ATOM 515 HD13 ILE B 6 -1.506 -1.269 -10.482 1.00 0.00 H ATOM 516 N ARG B 7 -0.568 -1.886 -6.670 1.00 0.00 N ATOM 517 CA ARG B 7 -0.938 -0.595 -6.002 1.00 0.00 C ATOM 518 C ARG B 7 -0.615 0.602 -6.909 1.00 0.00 C ATOM 519 O ARG B 7 0.486 1.138 -6.885 1.00 0.00 O ATOM 520 CB ARG B 7 -0.099 -0.503 -4.713 1.00 0.00 C ATOM 521 CG ARG B 7 1.217 -1.299 -4.809 1.00 0.00 C ATOM 522 CD ARG B 7 1.894 -1.110 -6.179 1.00 0.00 C ATOM 523 NE ARG B 7 2.462 -2.447 -6.508 1.00 0.00 N ATOM 524 CZ ARG B 7 2.791 -2.732 -7.738 1.00 0.00 C ATOM 525 NH1 ARG B 7 3.254 -1.798 -8.523 1.00 0.00 N ATOM 526 NH2 ARG B 7 2.659 -3.952 -8.184 1.00 0.00 N ATOM 527 H ARG B 7 0.046 -2.506 -6.233 1.00 0.00 H ATOM 528 HA ARG B 7 -1.987 -0.595 -5.750 1.00 0.00 H ATOM 529 HB2 ARG B 7 0.135 0.534 -4.521 1.00 0.00 H ATOM 530 HB3 ARG B 7 -0.681 -0.886 -3.889 1.00 0.00 H ATOM 531 HG2 ARG B 7 1.886 -0.960 -4.034 1.00 0.00 H ATOM 532 HG3 ARG B 7 1.007 -2.348 -4.658 1.00 0.00 H ATOM 533 HD2 ARG B 7 1.184 -0.812 -6.928 1.00 0.00 H ATOM 534 HD3 ARG B 7 2.679 -0.391 -6.112 1.00 0.00 H ATOM 535 HE ARG B 7 2.589 -3.113 -5.800 1.00 0.00 H ATOM 536 HH11 ARG B 7 3.356 -0.864 -8.181 1.00 0.00 H ATOM 537 HH12 ARG B 7 3.505 -2.016 -9.465 1.00 0.00 H ATOM 538 HH21 ARG B 7 2.305 -4.668 -7.582 1.00 0.00 H ATOM 539 HH22 ARG B 7 2.911 -4.170 -9.127 1.00 0.00 H ATOM 540 N TYR B 8 -1.569 1.024 -7.697 1.00 0.00 N ATOM 541 CA TYR B 8 -1.344 2.184 -8.609 1.00 0.00 C ATOM 542 C TYR B 8 -1.743 3.490 -7.915 1.00 0.00 C ATOM 543 O TYR B 8 -2.303 3.486 -6.836 1.00 0.00 O ATOM 544 CB TYR B 8 -2.266 1.924 -9.801 1.00 0.00 C ATOM 545 CG TYR B 8 -1.447 1.584 -11.022 1.00 0.00 C ATOM 546 CD1 TYR B 8 -0.248 2.259 -11.272 1.00 0.00 C ATOM 547 CD2 TYR B 8 -1.894 0.595 -11.907 1.00 0.00 C ATOM 548 CE1 TYR B 8 0.508 1.944 -12.408 1.00 0.00 C ATOM 549 CE2 TYR B 8 -1.138 0.279 -13.043 1.00 0.00 C ATOM 550 CZ TYR B 8 0.062 0.954 -13.293 1.00 0.00 C ATOM 551 OH TYR B 8 0.807 0.644 -14.413 1.00 0.00 O ATOM 552 H TYR B 8 -2.440 0.576 -7.687 1.00 0.00 H ATOM 553 HA TYR B 8 -0.317 2.221 -8.934 1.00 0.00 H ATOM 554 HB2 TYR B 8 -2.926 1.099 -9.571 1.00 0.00 H ATOM 555 HB3 TYR B 8 -2.855 2.808 -9.999 1.00 0.00 H ATOM 556 HD1 TYR B 8 0.096 3.022 -10.590 1.00 0.00 H ATOM 557 HD2 TYR B 8 -2.820 0.076 -11.713 1.00 0.00 H ATOM 558 HE1 TYR B 8 1.433 2.465 -12.602 1.00 0.00 H ATOM 559 HE2 TYR B 8 -1.483 -0.484 -13.724 1.00 0.00 H ATOM 560 HH TYR B 8 0.930 1.450 -14.920 1.00 0.00 H ATOM 561 N PHE B 9 -1.469 4.607 -8.532 1.00 0.00 N ATOM 562 CA PHE B 9 -1.845 5.914 -7.917 1.00 0.00 C ATOM 563 C PHE B 9 -2.125 6.948 -9.010 1.00 0.00 C ATOM 564 O PHE B 9 -1.391 7.902 -9.176 1.00 0.00 O ATOM 565 CB PHE B 9 -0.636 6.335 -7.084 1.00 0.00 C ATOM 566 CG PHE B 9 -0.994 7.556 -6.269 1.00 0.00 C ATOM 567 CD1 PHE B 9 -1.609 7.409 -5.019 1.00 0.00 C ATOM 568 CD2 PHE B 9 -0.713 8.836 -6.764 1.00 0.00 C ATOM 569 CE1 PHE B 9 -1.940 8.541 -4.264 1.00 0.00 C ATOM 570 CE2 PHE B 9 -1.046 9.967 -6.009 1.00 0.00 C ATOM 571 CZ PHE B 9 -1.660 9.819 -4.760 1.00 0.00 C ATOM 572 H PHE B 9 -1.026 4.588 -9.406 1.00 0.00 H ATOM 573 HA PHE B 9 -2.707 5.796 -7.280 1.00 0.00 H ATOM 574 HB2 PHE B 9 -0.355 5.529 -6.421 1.00 0.00 H ATOM 575 HB3 PHE B 9 0.190 6.569 -7.738 1.00 0.00 H ATOM 576 HD1 PHE B 9 -1.826 6.423 -4.638 1.00 0.00 H ATOM 577 HD2 PHE B 9 -0.242 8.951 -7.729 1.00 0.00 H ATOM 578 HE1 PHE B 9 -2.414 8.426 -3.301 1.00 0.00 H ATOM 579 HE2 PHE B 9 -0.830 10.953 -6.390 1.00 0.00 H ATOM 580 HZ PHE B 9 -1.916 10.692 -4.177 1.00 0.00 H ATOM 581 N TYR B 10 -3.179 6.766 -9.757 1.00 0.00 N ATOM 582 CA TYR B 10 -3.502 7.738 -10.841 1.00 0.00 C ATOM 583 C TYR B 10 -3.294 9.172 -10.345 1.00 0.00 C ATOM 584 O TYR B 10 -4.109 9.714 -9.624 1.00 0.00 O ATOM 585 CB TYR B 10 -4.975 7.491 -11.167 1.00 0.00 C ATOM 586 CG TYR B 10 -5.264 7.960 -12.573 1.00 0.00 C ATOM 587 CD1 TYR B 10 -4.538 7.437 -13.649 1.00 0.00 C ATOM 588 CD2 TYR B 10 -6.259 8.919 -12.799 1.00 0.00 C ATOM 589 CE1 TYR B 10 -4.807 7.873 -14.953 1.00 0.00 C ATOM 590 CE2 TYR B 10 -6.527 9.355 -14.102 1.00 0.00 C ATOM 591 CZ TYR B 10 -5.802 8.831 -15.179 1.00 0.00 C ATOM 592 OH TYR B 10 -6.067 9.259 -16.464 1.00 0.00 O ATOM 593 H TYR B 10 -3.757 5.988 -9.608 1.00 0.00 H ATOM 594 HA TYR B 10 -2.895 7.548 -11.711 1.00 0.00 H ATOM 595 HB2 TYR B 10 -5.189 6.435 -11.089 1.00 0.00 H ATOM 596 HB3 TYR B 10 -5.594 8.037 -10.472 1.00 0.00 H ATOM 597 HD1 TYR B 10 -3.771 6.697 -13.474 1.00 0.00 H ATOM 598 HD2 TYR B 10 -6.819 9.323 -11.968 1.00 0.00 H ATOM 599 HE1 TYR B 10 -4.247 7.469 -15.782 1.00 0.00 H ATOM 600 HE2 TYR B 10 -7.295 10.094 -14.277 1.00 0.00 H ATOM 601 HH TYR B 10 -5.851 10.194 -16.515 1.00 0.00 H ATOM 602 N ASN B 11 -2.210 9.790 -10.726 1.00 0.00 N ATOM 603 CA ASN B 11 -1.951 11.188 -10.276 1.00 0.00 C ATOM 604 C ASN B 11 -2.010 12.146 -11.469 1.00 0.00 C ATOM 605 O ASN B 11 -1.394 11.917 -12.491 1.00 0.00 O ATOM 606 CB ASN B 11 -0.544 11.159 -9.679 1.00 0.00 C ATOM 607 CG ASN B 11 -0.252 12.495 -8.992 1.00 0.00 C ATOM 608 OD1 ASN B 11 -0.562 13.544 -9.521 1.00 0.00 O ATOM 609 ND2 ASN B 11 0.336 12.500 -7.827 1.00 0.00 N ATOM 610 H ASN B 11 -1.566 9.335 -11.306 1.00 0.00 H ATOM 611 HA ASN B 11 -2.666 11.479 -9.522 1.00 0.00 H ATOM 612 HB2 ASN B 11 -0.476 10.359 -8.956 1.00 0.00 H ATOM 613 HB3 ASN B 11 0.178 10.996 -10.465 1.00 0.00 H ATOM 614 HD21 ASN B 11 0.587 11.654 -7.400 1.00 0.00 H ATOM 615 HD22 ASN B 11 0.527 13.350 -7.378 1.00 0.00 H ATOM 616 N ALA B 12 -2.746 13.216 -11.347 1.00 0.00 N ATOM 617 CA ALA B 12 -2.846 14.187 -12.474 1.00 0.00 C ATOM 618 C ALA B 12 -1.469 14.775 -12.793 1.00 0.00 C ATOM 619 O ALA B 12 -0.500 14.521 -12.106 1.00 0.00 O ATOM 620 CB ALA B 12 -3.791 15.279 -11.972 1.00 0.00 C ATOM 621 H ALA B 12 -3.235 13.381 -10.513 1.00 0.00 H ATOM 622 HA ALA B 12 -3.264 13.711 -13.346 1.00 0.00 H ATOM 623 HB1 ALA B 12 -3.495 15.581 -10.978 1.00 0.00 H ATOM 624 HB2 ALA B 12 -4.801 14.898 -11.947 1.00 0.00 H ATOM 625 HB3 ALA B 12 -3.743 16.129 -12.636 1.00 0.00 H ATOM 626 N LYS B 13 -1.375 15.561 -13.831 1.00 0.00 N ATOM 627 CA LYS B 13 -0.061 16.165 -14.193 1.00 0.00 C ATOM 628 C LYS B 13 0.606 16.755 -12.948 1.00 0.00 C ATOM 629 O LYS B 13 1.813 16.885 -12.880 1.00 0.00 O ATOM 630 CB LYS B 13 -0.395 17.270 -15.196 1.00 0.00 C ATOM 631 CG LYS B 13 -1.190 16.679 -16.362 1.00 0.00 C ATOM 632 CD LYS B 13 -1.118 17.628 -17.562 1.00 0.00 C ATOM 633 CE LYS B 13 -2.059 18.812 -17.332 1.00 0.00 C ATOM 634 NZ LYS B 13 -3.333 18.426 -17.999 1.00 0.00 N ATOM 635 H LYS B 13 -2.169 15.755 -14.372 1.00 0.00 H ATOM 636 HA LYS B 13 0.579 15.430 -14.652 1.00 0.00 H ATOM 637 HB2 LYS B 13 -0.984 18.033 -14.708 1.00 0.00 H ATOM 638 HB3 LYS B 13 0.519 17.706 -15.570 1.00 0.00 H ATOM 639 HG2 LYS B 13 -0.770 15.721 -16.634 1.00 0.00 H ATOM 640 HG3 LYS B 13 -2.220 16.551 -16.068 1.00 0.00 H ATOM 641 HD2 LYS B 13 -0.105 17.987 -17.676 1.00 0.00 H ATOM 642 HD3 LYS B 13 -1.416 17.101 -18.455 1.00 0.00 H ATOM 643 HE2 LYS B 13 -2.216 18.966 -16.273 1.00 0.00 H ATOM 644 HE3 LYS B 13 -1.659 19.704 -17.788 1.00 0.00 H ATOM 645 HZ1 LYS B 13 -3.138 18.129 -18.975 1.00 0.00 H ATOM 646 HZ2 LYS B 13 -3.981 19.240 -18.007 1.00 0.00 H ATOM 647 HZ3 LYS B 13 -3.771 17.639 -17.480 1.00 0.00 H ATOM 648 N ASP B 14 -0.170 17.115 -11.962 1.00 0.00 N ATOM 649 CA ASP B 14 0.420 17.695 -10.721 1.00 0.00 C ATOM 650 C ASP B 14 1.658 16.899 -10.302 1.00 0.00 C ATOM 651 O ASP B 14 2.575 17.427 -9.706 1.00 0.00 O ATOM 652 CB ASP B 14 -0.680 17.573 -9.667 1.00 0.00 C ATOM 653 CG ASP B 14 -1.512 18.857 -9.645 1.00 0.00 C ATOM 654 OD1 ASP B 14 -1.866 19.328 -10.712 1.00 0.00 O ATOM 655 OD2 ASP B 14 -1.781 19.346 -8.560 1.00 0.00 O ATOM 656 H ASP B 14 -1.140 17.001 -12.036 1.00 0.00 H ATOM 657 HA ASP B 14 0.671 18.733 -10.873 1.00 0.00 H ATOM 658 HB2 ASP B 14 -1.317 16.734 -9.907 1.00 0.00 H ATOM 659 HB3 ASP B 14 -0.233 17.419 -8.696 1.00 0.00 H ATOM 660 N GLY B 15 1.690 15.631 -10.610 1.00 0.00 N ATOM 661 CA GLY B 15 2.868 14.802 -10.229 1.00 0.00 C ATOM 662 C GLY B 15 3.230 13.867 -11.384 1.00 0.00 C ATOM 663 O GLY B 15 3.772 14.287 -12.388 1.00 0.00 O ATOM 664 H GLY B 15 0.940 15.224 -11.091 1.00 0.00 H ATOM 665 HA2 GLY B 15 3.706 15.447 -10.009 1.00 0.00 H ATOM 666 HA3 GLY B 15 2.628 14.212 -9.357 1.00 0.00 H HETATM 667 N CLH B 16 2.935 12.604 -11.251 1.00 0.00 N HETATM 668 CA CLH B 16 3.262 11.641 -12.341 1.00 0.00 C HETATM 669 CB CLH B 16 4.773 11.764 -12.540 1.00 0.00 C HETATM 670 CG CLH B 16 5.059 12.424 -13.889 1.00 0.00 C HETATM 671 CD CLH B 16 5.133 11.351 -14.977 1.00 0.00 C HETATM 672 CE CLH B 16 4.306 11.791 -16.187 1.00 0.00 C HETATM 673 NZ CLH B 16 2.896 11.484 -15.821 1.00 0.00 N HETATM 674 CH CLH B 16 2.365 10.345 -16.169 1.00 0.00 C HETATM 675 OI CLH B 16 3.000 9.518 -16.793 1.00 0.00 O HETATM 676 CI CLH B 16 0.912 10.088 -15.763 1.00 0.00 C HETATM 677 NJ CLH B 16 0.617 8.631 -15.861 1.00 0.00 N HETATM 678 CK CLH B 16 -0.602 8.200 -15.692 1.00 0.00 C HETATM 679 OL CLH B 16 -1.559 8.909 -15.453 1.00 0.00 O HETATM 680 C CLH B 16 2.890 10.218 -11.917 1.00 0.00 C HETATM 681 O CLH B 16 3.744 9.407 -11.624 1.00 0.00 O HETATM 682 CL CLH B 16 -0.687 6.828 -15.817 1.00 0.00 C HETATM 683 H CLH B 16 2.498 12.286 -10.433 1.00 0.00 H HETATM 684 HA CLH B 16 2.747 11.911 -13.250 1.00 0.00 H HETATM 685 HB2 CLH B 16 5.220 10.782 -12.519 1.00 0.00 H HETATM 686 HB3 CLH B 16 5.191 12.368 -11.746 1.00 0.00 H HETATM 687 HG2 CLH B 16 6.000 12.950 -13.841 1.00 0.00 H HETATM 688 HG3 CLH B 16 4.267 13.122 -14.124 1.00 0.00 H HETATM 689 HD2 CLH B 16 4.738 10.422 -14.593 1.00 0.00 H HETATM 690 HD3 CLH B 16 6.162 11.210 -15.274 1.00 0.00 H HETATM 691 HE2 CLH B 16 4.591 11.230 -17.063 1.00 0.00 H HETATM 692 HE3 CLH B 16 4.430 12.852 -16.360 1.00 0.00 H HETATM 693 HZ CLH B 16 2.367 12.138 -15.317 1.00 0.00 H HETATM 694 HI1 CLH B 16 0.763 10.419 -14.747 1.00 0.00 H HETATM 695 HI2 CLH B 16 0.250 10.634 -16.422 1.00 0.00 H HETATM 696 HNJ CLH B 16 1.340 7.996 -16.050 1.00 0.00 H HETATM 697 HL CLH B 16 -0.214 6.384 -16.681 1.00 0.00 H HETATM 698 N ABA B 17 1.617 9.916 -11.882 1.00 0.00 N HETATM 699 CA ABA B 17 1.173 8.548 -11.476 1.00 0.00 C HETATM 700 C ABA B 17 2.033 8.023 -10.324 1.00 0.00 C HETATM 701 O ABA B 17 2.705 8.773 -9.644 1.00 0.00 O HETATM 702 CB ABA B 17 1.348 7.681 -12.726 1.00 0.00 C HETATM 703 CG ABA B 17 2.836 7.441 -12.989 1.00 0.00 C HETATM 704 HN2 ABA B 17 0.950 10.592 -12.123 1.00 0.00 H HETATM 705 HA ABA B 17 0.134 8.565 -11.186 1.00 0.00 H HETATM 706 HB3 ABA B 17 0.852 6.733 -12.575 1.00 0.00 H HETATM 707 HB2 ABA B 17 0.911 8.184 -13.575 1.00 0.00 H HETATM 708 HG1 ABA B 17 3.326 7.164 -12.068 1.00 0.00 H HETATM 709 HG3 ABA B 17 2.949 6.645 -13.710 1.00 0.00 H HETATM 710 HG2 ABA B 17 3.283 8.344 -13.377 1.00 0.00 H ATOM 711 N GLN B 18 2.015 6.738 -10.098 1.00 0.00 N ATOM 712 CA GLN B 18 2.831 6.163 -8.990 1.00 0.00 C ATOM 713 C GLN B 18 2.450 4.699 -8.761 1.00 0.00 C ATOM 714 O GLN B 18 1.355 4.276 -9.075 1.00 0.00 O ATOM 715 CB GLN B 18 2.487 7.000 -7.756 1.00 0.00 C ATOM 716 CG GLN B 18 3.745 7.708 -7.251 1.00 0.00 C ATOM 717 CD GLN B 18 3.349 8.828 -6.289 1.00 0.00 C ATOM 718 OE1 GLN B 18 3.751 8.834 -5.143 1.00 0.00 O ATOM 719 NE2 GLN B 18 2.568 9.787 -6.710 1.00 0.00 N ATOM 720 H GLN B 18 1.466 6.151 -10.656 1.00 0.00 H ATOM 721 HA GLN B 18 3.883 6.248 -9.212 1.00 0.00 H ATOM 722 HB2 GLN B 18 1.740 7.736 -8.019 1.00 0.00 H ATOM 723 HB3 GLN B 18 2.102 6.356 -6.981 1.00 0.00 H ATOM 724 HG2 GLN B 18 4.375 6.997 -6.736 1.00 0.00 H ATOM 725 HG3 GLN B 18 4.285 8.127 -8.087 1.00 0.00 H ATOM 726 HE21 GLN B 18 2.243 9.782 -7.635 1.00 0.00 H ATOM 727 HE22 GLN B 18 2.307 10.509 -6.103 1.00 0.00 H ATOM 728 N THR B 19 3.345 3.925 -8.217 1.00 0.00 N ATOM 729 CA THR B 19 3.038 2.489 -7.964 1.00 0.00 C ATOM 730 C THR B 19 4.035 1.913 -6.956 1.00 0.00 C ATOM 731 O THR B 19 5.223 1.859 -7.207 1.00 0.00 O ATOM 732 CB THR B 19 3.193 1.804 -9.324 1.00 0.00 C ATOM 733 OG1 THR B 19 2.997 2.758 -10.358 1.00 0.00 O ATOM 734 CG2 THR B 19 2.158 0.686 -9.457 1.00 0.00 C ATOM 735 H THR B 19 4.222 4.288 -7.970 1.00 0.00 H ATOM 736 HA THR B 19 2.028 2.376 -7.605 1.00 0.00 H ATOM 737 HB THR B 19 4.183 1.383 -9.404 1.00 0.00 H ATOM 738 HG1 THR B 19 3.746 2.704 -10.957 1.00 0.00 H ATOM 739 HG21 THR B 19 2.587 -0.138 -10.007 1.00 0.00 H ATOM 740 HG22 THR B 19 1.291 1.058 -9.983 1.00 0.00 H ATOM 741 HG23 THR B 19 1.864 0.348 -8.474 1.00 0.00 H ATOM 742 N PHE B 20 3.565 1.484 -5.817 1.00 0.00 N ATOM 743 CA PHE B 20 4.502 0.912 -4.794 1.00 0.00 C ATOM 744 C PHE B 20 4.659 -0.600 -5.008 1.00 0.00 C ATOM 745 O PHE B 20 3.840 -1.382 -4.575 1.00 0.00 O ATOM 746 CB PHE B 20 3.845 1.187 -3.435 1.00 0.00 C ATOM 747 CG PHE B 20 3.169 2.538 -3.447 1.00 0.00 C ATOM 748 CD1 PHE B 20 3.848 3.658 -3.941 1.00 0.00 C ATOM 749 CD2 PHE B 20 1.860 2.669 -2.968 1.00 0.00 C ATOM 750 CE1 PHE B 20 3.219 4.909 -3.953 1.00 0.00 C ATOM 751 CE2 PHE B 20 1.231 3.919 -2.980 1.00 0.00 C ATOM 752 CZ PHE B 20 1.910 5.039 -3.472 1.00 0.00 C ATOM 753 H PHE B 20 2.604 1.537 -5.630 1.00 0.00 H ATOM 754 HA PHE B 20 5.461 1.402 -4.846 1.00 0.00 H ATOM 755 HB2 PHE B 20 3.111 0.421 -3.232 1.00 0.00 H ATOM 756 HB3 PHE B 20 4.601 1.172 -2.663 1.00 0.00 H ATOM 757 HD1 PHE B 20 4.858 3.558 -4.311 1.00 0.00 H ATOM 758 HD2 PHE B 20 1.336 1.805 -2.587 1.00 0.00 H ATOM 759 HE1 PHE B 20 3.743 5.773 -4.333 1.00 0.00 H ATOM 760 HE2 PHE B 20 0.221 4.019 -2.610 1.00 0.00 H ATOM 761 HZ PHE B 20 1.425 6.004 -3.482 1.00 0.00 H ATOM 762 N VAL B 21 5.697 -1.022 -5.673 1.00 0.00 N ATOM 763 CA VAL B 21 5.870 -2.485 -5.912 1.00 0.00 C ATOM 764 C VAL B 21 6.621 -3.135 -4.747 1.00 0.00 C ATOM 765 O VAL B 21 7.691 -2.704 -4.364 1.00 0.00 O ATOM 766 CB VAL B 21 6.693 -2.580 -7.197 1.00 0.00 C ATOM 767 CG1 VAL B 21 6.965 -4.049 -7.524 1.00 0.00 C ATOM 768 CG2 VAL B 21 5.915 -1.939 -8.349 1.00 0.00 C ATOM 769 H VAL B 21 6.353 -0.384 -6.023 1.00 0.00 H ATOM 770 HA VAL B 21 4.910 -2.960 -6.056 1.00 0.00 H ATOM 771 HB VAL B 21 7.632 -2.062 -7.062 1.00 0.00 H ATOM 772 HG11 VAL B 21 6.075 -4.497 -7.940 1.00 0.00 H ATOM 773 HG12 VAL B 21 7.242 -4.574 -6.621 1.00 0.00 H ATOM 774 HG13 VAL B 21 7.770 -4.116 -8.241 1.00 0.00 H ATOM 775 HG21 VAL B 21 5.323 -1.119 -7.971 1.00 0.00 H ATOM 776 HG22 VAL B 21 5.265 -2.675 -8.798 1.00 0.00 H ATOM 777 HG23 VAL B 21 6.608 -1.570 -9.090 1.00 0.00 H ATOM 778 N TYR B 22 6.060 -4.170 -4.180 1.00 0.00 N ATOM 779 CA TYR B 22 6.726 -4.854 -3.037 1.00 0.00 C ATOM 780 C TYR B 22 6.077 -6.220 -2.788 1.00 0.00 C ATOM 781 O TYR B 22 6.126 -6.751 -1.696 1.00 0.00 O ATOM 782 CB TYR B 22 6.499 -3.930 -1.840 1.00 0.00 C ATOM 783 CG TYR B 22 5.049 -3.996 -1.420 1.00 0.00 C ATOM 784 CD1 TYR B 22 4.058 -3.432 -2.234 1.00 0.00 C ATOM 785 CD2 TYR B 22 4.695 -4.623 -0.220 1.00 0.00 C ATOM 786 CE1 TYR B 22 2.713 -3.495 -1.845 1.00 0.00 C ATOM 787 CE2 TYR B 22 3.351 -4.686 0.168 1.00 0.00 C ATOM 788 CZ TYR B 22 2.360 -4.123 -0.645 1.00 0.00 C ATOM 789 OH TYR B 22 1.036 -4.186 -0.264 1.00 0.00 O ATOM 790 H TYR B 22 5.195 -4.495 -4.508 1.00 0.00 H ATOM 791 HA TYR B 22 7.782 -4.964 -3.224 1.00 0.00 H ATOM 792 HB2 TYR B 22 7.126 -4.245 -1.018 1.00 0.00 H ATOM 793 HB3 TYR B 22 6.748 -2.916 -2.116 1.00 0.00 H ATOM 794 HD1 TYR B 22 4.330 -2.949 -3.160 1.00 0.00 H ATOM 795 HD2 TYR B 22 5.457 -5.060 0.407 1.00 0.00 H ATOM 796 HE1 TYR B 22 1.950 -3.060 -2.473 1.00 0.00 H ATOM 797 HE2 TYR B 22 3.078 -5.170 1.094 1.00 0.00 H ATOM 798 HH TYR B 22 0.620 -4.899 -0.754 1.00 0.00 H ATOM 799 N GLY B 23 5.466 -6.790 -3.790 1.00 0.00 N ATOM 800 CA GLY B 23 4.812 -8.117 -3.607 1.00 0.00 C ATOM 801 C GLY B 23 5.876 -9.175 -3.304 1.00 0.00 C ATOM 802 O GLY B 23 6.962 -9.150 -3.846 1.00 0.00 O ATOM 803 H GLY B 23 5.434 -6.345 -4.663 1.00 0.00 H ATOM 804 HA2 GLY B 23 4.113 -8.062 -2.785 1.00 0.00 H ATOM 805 HA3 GLY B 23 4.287 -8.388 -4.510 1.00 0.00 H ATOM 806 N GLY B 24 5.570 -10.107 -2.442 1.00 0.00 N ATOM 807 CA GLY B 24 6.562 -11.168 -2.105 1.00 0.00 C ATOM 808 C GLY B 24 6.062 -12.513 -2.631 1.00 0.00 C ATOM 809 O GLY B 24 6.834 -13.403 -2.922 1.00 0.00 O ATOM 810 H GLY B 24 4.687 -10.110 -2.018 1.00 0.00 H ATOM 811 HA2 GLY B 24 7.513 -10.932 -2.561 1.00 0.00 H ATOM 812 HA3 GLY B 24 6.678 -11.225 -1.034 1.00 0.00 H ATOM 813 N CYS B 25 4.772 -12.668 -2.757 1.00 0.00 N ATOM 814 CA CYS B 25 4.222 -13.956 -3.266 1.00 0.00 C ATOM 815 C CYS B 25 3.666 -13.768 -4.681 1.00 0.00 C ATOM 816 O CYS B 25 3.983 -12.807 -5.353 1.00 0.00 O ATOM 817 CB CYS B 25 3.103 -14.323 -2.293 1.00 0.00 C ATOM 818 SG CYS B 25 3.800 -15.217 -0.882 1.00 0.00 S ATOM 819 H CYS B 25 4.165 -11.937 -2.517 1.00 0.00 H ATOM 820 HA CYS B 25 4.983 -14.721 -3.259 1.00 0.00 H ATOM 821 HB2 CYS B 25 2.619 -13.422 -1.945 1.00 0.00 H ATOM 822 HB3 CYS B 25 2.380 -14.949 -2.794 1.00 0.00 H HETATM 823 N NH2 B 26 2.843 -14.658 -5.165 1.00 0.00 N HETATM 824 HN1 NH2 B 26 2.586 -15.433 -4.625 1.00 0.00 H HETATM 825 HN2 NH2 B 26 2.481 -14.548 -6.070 1.00 0.00 H TER 826 NH2 B 26