USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 SER OG : rot 150:sc= -2.48! USER MOD Set 1.2: A 157 MET CE :methyl 154:sc= -2.68! (180deg=-4.36!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -121:sc= -0.0423 (180deg=-0.415) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0311 X(o=-0.031,f=-0.0054) USER MOD Single : A 125 THR OG1 : rot -94:sc= 0.0746 USER MOD Single : A 128 HIS : no HD1:sc= -0.515 K(o=-0.51,f=-1.4) USER MOD Single : A 138 MET CE :methyl 161:sc= -2.59 (180deg=-3.73!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN :FLIP amide:sc= -0.499 F(o=-2,f=-0.5) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ -143:sc= -0.27 (180deg=-1.82!) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.0055) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 60.133 28.020 -13.681 1.00 0.00 N ATOM 2 CA GLU A 88 60.994 27.630 -12.528 1.00 0.00 C ATOM 3 C GLU A 88 60.574 26.257 -11.994 1.00 0.00 C ATOM 4 O GLU A 88 59.407 25.918 -11.975 1.00 0.00 O ATOM 5 CB GLU A 88 60.758 28.710 -11.472 1.00 0.00 C ATOM 6 CG GLU A 88 61.846 28.622 -10.400 1.00 0.00 C ATOM 7 CD GLU A 88 62.282 30.033 -9.999 1.00 0.00 C ATOM 8 OE1 GLU A 88 61.820 30.975 -10.621 1.00 0.00 O ATOM 9 OE2 GLU A 88 63.071 30.147 -9.075 1.00 0.00 O ATOM 0 HA GLU A 88 62.045 27.555 -12.806 1.00 0.00 H new ATOM 0 HB2 GLU A 88 60.769 29.696 -11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 88 59.775 28.582 -11.019 1.00 0.00 H new ATOM 0 HG2 GLU A 88 61.471 28.084 -9.529 1.00 0.00 H new ATOM 0 HG3 GLU A 88 62.700 28.060 -10.778 1.00 0.00 H new ATOM 16 N ASP A 89 61.516 25.467 -11.558 1.00 0.00 N ATOM 17 CA ASP A 89 61.171 24.119 -11.022 1.00 0.00 C ATOM 18 C ASP A 89 61.632 23.997 -9.568 1.00 0.00 C ATOM 19 O ASP A 89 62.786 24.210 -9.254 1.00 0.00 O ATOM 20 CB ASP A 89 61.931 23.134 -11.912 1.00 0.00 C ATOM 21 CG ASP A 89 60.934 22.277 -12.695 1.00 0.00 C ATOM 22 OD1 ASP A 89 59.762 22.616 -12.693 1.00 0.00 O ATOM 23 OD2 ASP A 89 61.360 21.296 -13.282 1.00 0.00 O ATOM 0 H ASP A 89 62.510 25.696 -11.549 1.00 0.00 H new ATOM 0 HA ASP A 89 60.097 23.931 -11.031 1.00 0.00 H new ATOM 0 HB2 ASP A 89 62.580 23.676 -12.600 1.00 0.00 H new ATOM 0 HB3 ASP A 89 62.573 22.498 -11.303 1.00 0.00 H new ATOM 28 N ALA A 90 60.741 23.658 -8.676 1.00 0.00 N ATOM 29 CA ALA A 90 61.136 23.526 -7.244 1.00 0.00 C ATOM 30 C ALA A 90 59.964 23.000 -6.412 1.00 0.00 C ATOM 31 O ALA A 90 58.893 22.737 -6.924 1.00 0.00 O ATOM 32 CB ALA A 90 61.508 24.943 -6.805 1.00 0.00 C ATOM 0 H ALA A 90 59.759 23.467 -8.876 1.00 0.00 H new ATOM 0 HA ALA A 90 61.959 22.824 -7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 90 61.811 24.932 -5.758 1.00 0.00 H new ATOM 0 HB2 ALA A 90 62.332 25.309 -7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 90 60.646 25.599 -6.926 1.00 0.00 H new ATOM 38 N LYS A 91 60.160 22.846 -5.131 1.00 0.00 N ATOM 39 CA LYS A 91 59.061 22.338 -4.260 1.00 0.00 C ATOM 40 C LYS A 91 58.685 20.910 -4.658 1.00 0.00 C ATOM 41 O LYS A 91 57.803 20.690 -5.465 1.00 0.00 O ATOM 42 CB LYS A 91 57.888 23.289 -4.502 1.00 0.00 C ATOM 43 CG LYS A 91 57.028 23.367 -3.238 1.00 0.00 C ATOM 44 CD LYS A 91 55.689 24.026 -3.570 1.00 0.00 C ATOM 45 CE LYS A 91 55.927 25.471 -4.012 1.00 0.00 C ATOM 46 NZ LYS A 91 54.945 25.705 -5.106 1.00 0.00 N ATOM 0 H LYS A 91 61.035 23.050 -4.649 1.00 0.00 H new ATOM 0 HA LYS A 91 59.350 22.308 -3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 91 58.257 24.280 -4.766 1.00 0.00 H new ATOM 0 HB3 LYS A 91 57.288 22.938 -5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 91 56.863 22.367 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 91 57.546 23.939 -2.468 1.00 0.00 H new ATOM 0 HD2 LYS A 91 55.185 23.471 -4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 91 55.035 24.004 -2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 91 55.772 26.167 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 91 56.949 25.614 -4.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 55.047 26.677 -5.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 55.121 25.033 -5.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 53.980 25.569 -4.742 1.00 0.00 H new ATOM 60 N GLY A 92 59.344 19.935 -4.094 1.00 0.00 N ATOM 61 CA GLY A 92 59.023 18.521 -4.436 1.00 0.00 C ATOM 62 C GLY A 92 58.486 17.808 -3.194 1.00 0.00 C ATOM 63 O GLY A 92 57.753 18.377 -2.410 1.00 0.00 O ATOM 0 H GLY A 92 60.091 20.057 -3.411 1.00 0.00 H new ATOM 0 HA2 GLY A 92 58.284 18.488 -5.236 1.00 0.00 H new ATOM 0 HA3 GLY A 92 59.914 18.013 -4.804 1.00 0.00 H new ATOM 67 N LYS A 93 58.847 16.568 -3.006 1.00 0.00 N ATOM 68 CA LYS A 93 58.357 15.823 -1.810 1.00 0.00 C ATOM 69 C LYS A 93 59.370 15.937 -0.668 1.00 0.00 C ATOM 70 O LYS A 93 60.513 15.547 -0.798 1.00 0.00 O ATOM 71 CB LYS A 93 58.227 14.371 -2.273 1.00 0.00 C ATOM 72 CG LYS A 93 56.852 14.159 -2.911 1.00 0.00 C ATOM 73 CD LYS A 93 55.758 14.482 -1.889 1.00 0.00 C ATOM 74 CE LYS A 93 55.038 15.769 -2.300 1.00 0.00 C ATOM 75 NZ LYS A 93 54.233 15.395 -3.496 1.00 0.00 N ATOM 0 H LYS A 93 59.459 16.039 -3.627 1.00 0.00 H new ATOM 0 HA LYS A 93 57.411 16.215 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 93 59.013 14.135 -2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 93 58.355 13.696 -1.427 1.00 0.00 H new ATOM 0 HG2 LYS A 93 56.744 14.797 -3.788 1.00 0.00 H new ATOM 0 HG3 LYS A 93 56.753 13.128 -3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 93 55.047 13.658 -1.829 1.00 0.00 H new ATOM 0 HD3 LYS A 93 56.195 14.598 -0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 93 54.402 16.139 -1.496 1.00 0.00 H new ATOM 0 HE3 LYS A 93 55.749 16.561 -2.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 54.519 15.983 -4.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 54.394 14.393 -3.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 53.224 15.547 -3.297 1.00 0.00 H new ATOM 89 N SER A 94 58.960 16.471 0.449 1.00 0.00 N ATOM 90 CA SER A 94 59.901 16.614 1.599 1.00 0.00 C ATOM 91 C SER A 94 59.812 15.389 2.513 1.00 0.00 C ATOM 92 O SER A 94 58.824 14.683 2.528 1.00 0.00 O ATOM 93 CB SER A 94 59.435 17.867 2.336 1.00 0.00 C ATOM 94 OG SER A 94 60.180 18.988 1.877 1.00 0.00 O ATOM 0 H SER A 94 58.015 16.815 0.617 1.00 0.00 H new ATOM 0 HA SER A 94 60.939 16.692 1.276 1.00 0.00 H new ATOM 0 HB2 SER A 94 58.371 18.029 2.165 1.00 0.00 H new ATOM 0 HB3 SER A 94 59.570 17.742 3.410 1.00 0.00 H new ATOM 0 HG SER A 94 59.881 19.794 2.348 1.00 0.00 H new ATOM 100 N GLU A 95 60.839 15.132 3.278 1.00 0.00 N ATOM 101 CA GLU A 95 60.813 13.955 4.192 1.00 0.00 C ATOM 102 C GLU A 95 59.456 13.863 4.898 1.00 0.00 C ATOM 103 O GLU A 95 58.823 12.826 4.913 1.00 0.00 O ATOM 104 CB GLU A 95 61.928 14.215 5.207 1.00 0.00 C ATOM 105 CG GLU A 95 62.489 12.879 5.703 1.00 0.00 C ATOM 106 CD GLU A 95 62.526 12.878 7.232 1.00 0.00 C ATOM 107 OE1 GLU A 95 62.834 13.914 7.799 1.00 0.00 O ATOM 108 OE2 GLU A 95 62.247 11.841 7.811 1.00 0.00 O ATOM 0 H GLU A 95 61.694 15.687 3.309 1.00 0.00 H new ATOM 0 HA GLU A 95 60.958 13.016 3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 95 62.721 14.807 4.749 1.00 0.00 H new ATOM 0 HB3 GLU A 95 61.543 14.794 6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 95 61.871 12.057 5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 95 63.491 12.723 5.304 1.00 0.00 H new ATOM 115 N GLU A 96 59.006 14.940 5.481 1.00 0.00 N ATOM 116 CA GLU A 96 57.691 14.914 6.183 1.00 0.00 C ATOM 117 C GLU A 96 56.646 14.197 5.324 1.00 0.00 C ATOM 118 O GLU A 96 56.045 13.228 5.741 1.00 0.00 O ATOM 119 CB GLU A 96 57.313 16.384 6.370 1.00 0.00 C ATOM 120 CG GLU A 96 57.764 16.854 7.755 1.00 0.00 C ATOM 121 CD GLU A 96 59.283 16.724 7.868 1.00 0.00 C ATOM 122 OE1 GLU A 96 59.948 16.877 6.857 1.00 0.00 O ATOM 123 OE2 GLU A 96 59.757 16.474 8.964 1.00 0.00 O ATOM 0 H GLU A 96 59.492 15.837 5.502 1.00 0.00 H new ATOM 0 HA GLU A 96 57.741 14.381 7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 96 57.782 16.993 5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 96 56.235 16.510 6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 96 57.464 17.890 7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 96 57.279 16.259 8.529 1.00 0.00 H new ATOM 130 N GLU A 97 56.427 14.668 4.127 1.00 0.00 N ATOM 131 CA GLU A 97 55.420 14.014 3.241 1.00 0.00 C ATOM 132 C GLU A 97 55.637 12.498 3.220 1.00 0.00 C ATOM 133 O GLU A 97 54.765 11.733 3.583 1.00 0.00 O ATOM 134 CB GLU A 97 55.666 14.612 1.857 1.00 0.00 C ATOM 135 CG GLU A 97 54.336 14.736 1.111 1.00 0.00 C ATOM 136 CD GLU A 97 53.386 15.631 1.909 1.00 0.00 C ATOM 137 OE1 GLU A 97 53.791 16.725 2.262 1.00 0.00 O ATOM 138 OE2 GLU A 97 52.268 15.207 2.152 1.00 0.00 O ATOM 0 H GLU A 97 56.901 15.476 3.724 1.00 0.00 H new ATOM 0 HA GLU A 97 54.398 14.181 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 97 56.135 15.591 1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 97 56.354 13.981 1.294 1.00 0.00 H new ATOM 0 HG2 GLU A 97 54.501 15.156 0.119 1.00 0.00 H new ATOM 0 HG3 GLU A 97 53.892 13.750 0.970 1.00 0.00 H new ATOM 145 N LEU A 98 56.790 12.058 2.796 1.00 0.00 N ATOM 146 CA LEU A 98 57.057 10.592 2.751 1.00 0.00 C ATOM 147 C LEU A 98 56.888 9.982 4.146 1.00 0.00 C ATOM 148 O LEU A 98 56.264 8.954 4.312 1.00 0.00 O ATOM 149 CB LEU A 98 58.506 10.464 2.280 1.00 0.00 C ATOM 150 CG LEU A 98 58.594 10.813 0.793 1.00 0.00 C ATOM 151 CD1 LEU A 98 59.920 11.521 0.512 1.00 0.00 C ATOM 152 CD2 LEU A 98 58.516 9.530 -0.039 1.00 0.00 C ATOM 0 H LEU A 98 57.558 12.649 2.479 1.00 0.00 H new ATOM 0 HA LEU A 98 56.368 10.067 2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 98 59.147 11.129 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 98 58.865 9.449 2.448 1.00 0.00 H new ATOM 0 HG LEU A 98 57.767 11.471 0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 98 59.982 11.769 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 98 59.977 12.435 1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 98 60.747 10.864 0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 98 58.579 9.779 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 98 59.343 8.872 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 98 57.571 9.024 0.160 1.00 0.00 H new ATOM 164 N ALA A 99 57.441 10.610 5.149 1.00 0.00 N ATOM 165 CA ALA A 99 57.313 10.066 6.532 1.00 0.00 C ATOM 166 C ALA A 99 55.884 9.572 6.777 1.00 0.00 C ATOM 167 O ALA A 99 55.660 8.414 7.072 1.00 0.00 O ATOM 168 CB ALA A 99 57.638 11.243 7.452 1.00 0.00 C ATOM 0 H ALA A 99 57.975 11.475 5.071 1.00 0.00 H new ATOM 0 HA ALA A 99 57.976 9.218 6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 99 57.565 10.923 8.491 1.00 0.00 H new ATOM 0 HB2 ALA A 99 58.650 11.594 7.250 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.931 12.052 7.271 1.00 0.00 H new ATOM 174 N ASN A 100 54.917 10.439 6.656 1.00 0.00 N ATOM 175 CA ASN A 100 53.505 10.015 6.881 1.00 0.00 C ATOM 176 C ASN A 100 53.201 8.752 6.071 1.00 0.00 C ATOM 177 O ASN A 100 52.757 7.755 6.604 1.00 0.00 O ATOM 178 CB ASN A 100 52.654 11.188 6.390 1.00 0.00 C ATOM 179 CG ASN A 100 52.403 12.155 7.549 1.00 0.00 C ATOM 180 OD1 ASN A 100 53.222 13.006 7.833 1.00 0.00 O ATOM 181 ND2 ASN A 100 51.298 12.060 8.235 1.00 0.00 N ATOM 0 H ASN A 100 55.042 11.421 6.411 1.00 0.00 H new ATOM 0 HA ASN A 100 53.304 9.779 7.926 1.00 0.00 H new ATOM 0 HB2 ASN A 100 53.162 11.704 5.575 1.00 0.00 H new ATOM 0 HB3 ASN A 100 51.706 10.823 5.995 1.00 0.00 H new ATOM 0 HD21 ASN A 100 51.122 12.700 9.009 1.00 0.00 H new ATOM 0 HD22 ASN A 100 50.610 11.346 7.997 1.00 0.00 H new ATOM 188 N CYS A 101 53.441 8.784 4.789 1.00 0.00 N ATOM 189 CA CYS A 101 53.170 7.581 3.952 1.00 0.00 C ATOM 190 C CYS A 101 53.669 6.324 4.669 1.00 0.00 C ATOM 191 O CYS A 101 53.104 5.256 4.543 1.00 0.00 O ATOM 192 CB CYS A 101 53.956 7.810 2.661 1.00 0.00 C ATOM 193 SG CYS A 101 52.848 8.460 1.386 1.00 0.00 S ATOM 0 H CYS A 101 53.812 9.590 4.285 1.00 0.00 H new ATOM 0 HA CYS A 101 52.107 7.440 3.759 1.00 0.00 H new ATOM 0 HB2 CYS A 101 54.773 8.510 2.839 1.00 0.00 H new ATOM 0 HB3 CYS A 101 54.405 6.875 2.325 1.00 0.00 H new ATOM 0 HG CYS A 101 53.517 8.657 0.289 1.00 0.00 H new ATOM 199 N PHE A 102 54.726 6.448 5.424 1.00 0.00 N ATOM 200 CA PHE A 102 55.268 5.267 6.156 1.00 0.00 C ATOM 201 C PHE A 102 54.127 4.457 6.779 1.00 0.00 C ATOM 202 O PHE A 102 53.899 3.316 6.430 1.00 0.00 O ATOM 203 CB PHE A 102 56.161 5.863 7.246 1.00 0.00 C ATOM 204 CG PHE A 102 56.944 4.764 7.921 1.00 0.00 C ATOM 205 CD1 PHE A 102 57.569 3.775 7.152 1.00 0.00 C ATOM 206 CD2 PHE A 102 57.048 4.735 9.316 1.00 0.00 C ATOM 207 CE1 PHE A 102 58.298 2.757 7.779 1.00 0.00 C ATOM 208 CE2 PHE A 102 57.777 3.717 9.944 1.00 0.00 C ATOM 209 CZ PHE A 102 58.402 2.728 9.174 1.00 0.00 C ATOM 0 H PHE A 102 55.239 7.318 5.566 1.00 0.00 H new ATOM 0 HA PHE A 102 55.814 4.588 5.502 1.00 0.00 H new ATOM 0 HB2 PHE A 102 56.843 6.594 6.811 1.00 0.00 H new ATOM 0 HB3 PHE A 102 55.552 6.392 7.979 1.00 0.00 H new ATOM 0 HD1 PHE A 102 57.489 3.797 6.075 1.00 0.00 H new ATOM 0 HD2 PHE A 102 56.566 5.498 9.909 1.00 0.00 H new ATOM 0 HE1 PHE A 102 58.780 1.994 7.186 1.00 0.00 H new ATOM 0 HE2 PHE A 102 57.857 3.695 11.021 1.00 0.00 H new ATOM 0 HZ PHE A 102 58.964 1.943 9.657 1.00 0.00 H new ATOM 219 N ARG A 103 53.412 5.040 7.701 1.00 0.00 N ATOM 220 CA ARG A 103 52.287 4.307 8.352 1.00 0.00 C ATOM 221 C ARG A 103 51.200 3.969 7.328 1.00 0.00 C ATOM 222 O ARG A 103 50.496 2.987 7.458 1.00 0.00 O ATOM 223 CB ARG A 103 51.744 5.275 9.404 1.00 0.00 C ATOM 224 CG ARG A 103 52.101 4.770 10.802 1.00 0.00 C ATOM 225 CD ARG A 103 51.680 5.809 11.844 1.00 0.00 C ATOM 226 NE ARG A 103 52.368 5.397 13.099 1.00 0.00 N ATOM 227 CZ ARG A 103 53.669 5.459 13.179 1.00 0.00 C ATOM 228 NH1 ARG A 103 54.265 6.619 13.222 1.00 0.00 N ATOM 229 NH2 ARG A 103 54.373 4.361 13.216 1.00 0.00 N ATOM 0 H ARG A 103 53.557 5.993 8.033 1.00 0.00 H new ATOM 0 HA ARG A 103 52.612 3.362 8.788 1.00 0.00 H new ATOM 0 HB2 ARG A 103 52.163 6.269 9.248 1.00 0.00 H new ATOM 0 HB3 ARG A 103 50.662 5.366 9.305 1.00 0.00 H new ATOM 0 HG2 ARG A 103 51.600 3.821 10.996 1.00 0.00 H new ATOM 0 HG3 ARG A 103 53.173 4.585 10.870 1.00 0.00 H new ATOM 0 HD2 ARG A 103 51.977 6.813 11.542 1.00 0.00 H new ATOM 0 HD3 ARG A 103 50.598 5.822 11.973 1.00 0.00 H new ATOM 0 HE ARG A 103 51.823 5.067 13.895 1.00 0.00 H new ATOM 0 HH11 ARG A 103 53.714 7.477 13.193 1.00 0.00 H new ATOM 0 HH12 ARG A 103 55.282 6.668 13.285 1.00 0.00 H new ATOM 0 HH21 ARG A 103 53.906 3.455 13.182 1.00 0.00 H new ATOM 0 HH22 ARG A 103 55.390 4.409 13.279 1.00 0.00 H new ATOM 243 N ILE A 104 51.053 4.776 6.315 1.00 0.00 N ATOM 244 CA ILE A 104 50.007 4.506 5.288 1.00 0.00 C ATOM 245 C ILE A 104 50.259 3.157 4.608 1.00 0.00 C ATOM 246 O ILE A 104 49.376 2.328 4.509 1.00 0.00 O ATOM 247 CB ILE A 104 50.141 5.647 4.282 1.00 0.00 C ATOM 248 CG1 ILE A 104 49.845 6.977 4.980 1.00 0.00 C ATOM 249 CG2 ILE A 104 49.145 5.439 3.140 1.00 0.00 C ATOM 250 CD1 ILE A 104 48.546 6.857 5.779 1.00 0.00 C ATOM 0 H ILE A 104 51.613 5.613 6.153 1.00 0.00 H new ATOM 0 HA ILE A 104 49.008 4.456 5.721 1.00 0.00 H new ATOM 0 HB ILE A 104 51.155 5.663 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 104 50.669 7.243 5.643 1.00 0.00 H new ATOM 0 HG13 ILE A 104 49.758 7.775 4.243 1.00 0.00 H new ATOM 0 HG21 ILE A 104 49.240 6.253 2.421 1.00 0.00 H new ATOM 0 HG22 ILE A 104 49.353 4.491 2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 104 48.131 5.424 3.540 1.00 0.00 H new ATOM 0 HD11 ILE A 104 48.336 7.804 6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 104 47.726 6.611 5.105 1.00 0.00 H new ATOM 0 HD13 ILE A 104 48.650 6.070 6.526 1.00 0.00 H new ATOM 262 N PHE A 105 51.454 2.932 4.137 1.00 0.00 N ATOM 263 CA PHE A 105 51.753 1.636 3.462 1.00 0.00 C ATOM 264 C PHE A 105 51.531 0.471 4.429 1.00 0.00 C ATOM 265 O PHE A 105 51.472 -0.675 4.030 1.00 0.00 O ATOM 266 CB PHE A 105 53.224 1.727 3.057 1.00 0.00 C ATOM 267 CG PHE A 105 53.322 2.089 1.594 1.00 0.00 C ATOM 268 CD1 PHE A 105 53.080 3.405 1.181 1.00 0.00 C ATOM 269 CD2 PHE A 105 53.653 1.109 0.651 1.00 0.00 C ATOM 270 CE1 PHE A 105 53.169 3.741 -0.175 1.00 0.00 C ATOM 271 CE2 PHE A 105 53.742 1.445 -0.706 1.00 0.00 C ATOM 272 CZ PHE A 105 53.500 2.760 -1.119 1.00 0.00 C ATOM 0 H PHE A 105 52.235 3.586 4.189 1.00 0.00 H new ATOM 0 HA PHE A 105 51.106 1.461 2.602 1.00 0.00 H new ATOM 0 HB2 PHE A 105 53.733 2.476 3.663 1.00 0.00 H new ATOM 0 HB3 PHE A 105 53.723 0.775 3.241 1.00 0.00 H new ATOM 0 HD1 PHE A 105 52.825 4.161 1.909 1.00 0.00 H new ATOM 0 HD2 PHE A 105 53.840 0.094 0.970 1.00 0.00 H new ATOM 0 HE1 PHE A 105 52.983 4.756 -0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 105 53.997 0.689 -1.434 1.00 0.00 H new ATOM 0 HZ PHE A 105 53.568 3.019 -2.165 1.00 0.00 H new ATOM 282 N ASP A 106 51.404 0.754 5.697 1.00 0.00 N ATOM 283 CA ASP A 106 51.181 -0.342 6.684 1.00 0.00 C ATOM 284 C ASP A 106 49.682 -0.604 6.849 1.00 0.00 C ATOM 285 O ASP A 106 48.932 0.259 7.260 1.00 0.00 O ATOM 286 CB ASP A 106 51.786 0.169 7.993 1.00 0.00 C ATOM 287 CG ASP A 106 52.025 -1.009 8.939 1.00 0.00 C ATOM 288 OD1 ASP A 106 51.349 -2.014 8.785 1.00 0.00 O ATOM 289 OD2 ASP A 106 52.879 -0.887 9.801 1.00 0.00 O ATOM 0 H ASP A 106 51.445 1.694 6.092 1.00 0.00 H new ATOM 0 HA ASP A 106 51.635 -1.281 6.368 1.00 0.00 H new ATOM 0 HB2 ASP A 106 52.725 0.686 7.795 1.00 0.00 H new ATOM 0 HB3 ASP A 106 51.116 0.892 8.458 1.00 0.00 H new ATOM 294 N LYS A 107 49.242 -1.789 6.529 1.00 0.00 N ATOM 295 CA LYS A 107 47.791 -2.111 6.663 1.00 0.00 C ATOM 296 C LYS A 107 47.575 -3.111 7.799 1.00 0.00 C ATOM 297 O LYS A 107 46.463 -3.362 8.217 1.00 0.00 O ATOM 298 CB LYS A 107 47.409 -2.751 5.332 1.00 0.00 C ATOM 299 CG LYS A 107 47.305 -1.669 4.255 1.00 0.00 C ATOM 300 CD LYS A 107 45.931 -1.001 4.333 1.00 0.00 C ATOM 301 CE LYS A 107 45.749 -0.064 3.136 1.00 0.00 C ATOM 302 NZ LYS A 107 44.941 -0.843 2.157 1.00 0.00 N ATOM 0 H LYS A 107 49.824 -2.550 6.180 1.00 0.00 H new ATOM 0 HA LYS A 107 47.193 -1.228 6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 107 48.155 -3.493 5.046 1.00 0.00 H new ATOM 0 HB3 LYS A 107 46.458 -3.275 5.428 1.00 0.00 H new ATOM 0 HG2 LYS A 107 48.091 -0.926 4.394 1.00 0.00 H new ATOM 0 HG3 LYS A 107 47.452 -2.108 3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 107 45.147 -1.758 4.338 1.00 0.00 H new ATOM 0 HD3 LYS A 107 45.840 -0.441 5.264 1.00 0.00 H new ATOM 0 HE2 LYS A 107 45.239 0.854 3.427 1.00 0.00 H new ATOM 0 HE3 LYS A 107 46.710 0.226 2.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 44.774 -0.266 1.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 45.455 -1.708 1.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 44.029 -1.100 2.586 1.00 0.00 H new ATOM 316 N ASN A 108 48.632 -3.692 8.287 1.00 0.00 N ATOM 317 CA ASN A 108 48.493 -4.689 9.383 1.00 0.00 C ATOM 318 C ASN A 108 49.043 -4.126 10.697 1.00 0.00 C ATOM 319 O ASN A 108 49.277 -4.849 11.644 1.00 0.00 O ATOM 320 CB ASN A 108 49.323 -5.882 8.913 1.00 0.00 C ATOM 321 CG ASN A 108 48.802 -6.365 7.559 1.00 0.00 C ATOM 322 OD1 ASN A 108 47.931 -7.209 7.495 1.00 0.00 O ATOM 323 ND2 ASN A 108 49.304 -5.861 6.465 1.00 0.00 N ATOM 0 H ASN A 108 49.588 -3.520 7.975 1.00 0.00 H new ATOM 0 HA ASN A 108 47.454 -4.956 9.577 1.00 0.00 H new ATOM 0 HB2 ASN A 108 50.372 -5.599 8.831 1.00 0.00 H new ATOM 0 HB3 ASN A 108 49.267 -6.688 9.645 1.00 0.00 H new ATOM 0 HD21 ASN A 108 48.965 -6.176 5.556 1.00 0.00 H new ATOM 0 HD22 ASN A 108 50.035 -5.152 6.519 1.00 0.00 H new ATOM 330 N ALA A 109 49.250 -2.838 10.762 1.00 0.00 N ATOM 331 CA ALA A 109 49.782 -2.231 12.017 1.00 0.00 C ATOM 332 C ALA A 109 50.947 -3.066 12.557 1.00 0.00 C ATOM 333 O ALA A 109 50.780 -3.884 13.441 1.00 0.00 O ATOM 334 CB ALA A 109 48.608 -2.254 12.997 1.00 0.00 C ATOM 0 H ALA A 109 49.074 -2.181 10.002 1.00 0.00 H new ATOM 0 HA ALA A 109 50.161 -1.222 11.858 1.00 0.00 H new ATOM 0 HB1 ALA A 109 48.920 -1.823 13.948 1.00 0.00 H new ATOM 0 HB2 ALA A 109 47.781 -1.673 12.588 1.00 0.00 H new ATOM 0 HB3 ALA A 109 48.285 -3.283 13.154 1.00 0.00 H new ATOM 340 N ASP A 110 52.126 -2.866 12.034 1.00 0.00 N ATOM 341 CA ASP A 110 53.299 -3.649 12.519 1.00 0.00 C ATOM 342 C ASP A 110 54.437 -2.709 12.929 1.00 0.00 C ATOM 343 O ASP A 110 55.245 -3.031 13.777 1.00 0.00 O ATOM 344 CB ASP A 110 53.720 -4.510 11.326 1.00 0.00 C ATOM 345 CG ASP A 110 53.759 -3.646 10.064 1.00 0.00 C ATOM 346 OD1 ASP A 110 54.676 -2.850 9.943 1.00 0.00 O ATOM 347 OD2 ASP A 110 52.871 -3.795 9.241 1.00 0.00 O ATOM 0 H ASP A 110 52.328 -2.195 11.293 1.00 0.00 H new ATOM 0 HA ASP A 110 53.057 -4.251 13.395 1.00 0.00 H new ATOM 0 HB2 ASP A 110 54.700 -4.950 11.509 1.00 0.00 H new ATOM 0 HB3 ASP A 110 53.020 -5.335 11.194 1.00 0.00 H new ATOM 352 N GLY A 111 54.506 -1.549 12.333 1.00 0.00 N ATOM 353 CA GLY A 111 55.592 -0.593 12.689 1.00 0.00 C ATOM 354 C GLY A 111 56.680 -0.632 11.613 1.00 0.00 C ATOM 355 O GLY A 111 57.475 0.278 11.486 1.00 0.00 O ATOM 0 H GLY A 111 53.858 -1.223 11.616 1.00 0.00 H new ATOM 0 HA2 GLY A 111 55.189 0.416 12.777 1.00 0.00 H new ATOM 0 HA3 GLY A 111 56.016 -0.852 13.659 1.00 0.00 H new ATOM 359 N PHE A 112 56.719 -1.680 10.837 1.00 0.00 N ATOM 360 CA PHE A 112 57.755 -1.781 9.768 1.00 0.00 C ATOM 361 C PHE A 112 57.247 -2.665 8.626 1.00 0.00 C ATOM 362 O PHE A 112 56.800 -3.774 8.841 1.00 0.00 O ATOM 363 CB PHE A 112 58.965 -2.423 10.445 1.00 0.00 C ATOM 364 CG PHE A 112 59.595 -1.432 11.396 1.00 0.00 C ATOM 365 CD1 PHE A 112 60.259 -0.306 10.896 1.00 0.00 C ATOM 366 CD2 PHE A 112 59.515 -1.642 12.778 1.00 0.00 C ATOM 367 CE1 PHE A 112 60.843 0.611 11.777 1.00 0.00 C ATOM 368 CE2 PHE A 112 60.100 -0.724 13.659 1.00 0.00 C ATOM 369 CZ PHE A 112 60.763 0.402 13.159 1.00 0.00 C ATOM 0 H PHE A 112 56.078 -2.472 10.896 1.00 0.00 H new ATOM 0 HA PHE A 112 57.999 -0.810 9.336 1.00 0.00 H new ATOM 0 HB2 PHE A 112 58.660 -3.319 10.986 1.00 0.00 H new ATOM 0 HB3 PHE A 112 59.691 -2.736 9.695 1.00 0.00 H new ATOM 0 HD1 PHE A 112 60.321 -0.145 9.830 1.00 0.00 H new ATOM 0 HD2 PHE A 112 59.003 -2.511 13.164 1.00 0.00 H new ATOM 0 HE1 PHE A 112 61.355 1.480 11.391 1.00 0.00 H new ATOM 0 HE2 PHE A 112 60.039 -0.885 14.725 1.00 0.00 H new ATOM 0 HZ PHE A 112 61.213 1.110 13.839 1.00 0.00 H new ATOM 379 N ILE A 113 57.311 -2.184 7.415 1.00 0.00 N ATOM 380 CA ILE A 113 56.830 -2.999 6.263 1.00 0.00 C ATOM 381 C ILE A 113 57.917 -3.982 5.820 1.00 0.00 C ATOM 382 O ILE A 113 59.023 -3.596 5.500 1.00 0.00 O ATOM 383 CB ILE A 113 56.540 -1.990 5.152 1.00 0.00 C ATOM 384 CG1 ILE A 113 55.796 -0.784 5.732 1.00 0.00 C ATOM 385 CG2 ILE A 113 55.677 -2.651 4.077 1.00 0.00 C ATOM 386 CD1 ILE A 113 56.691 0.454 5.649 1.00 0.00 C ATOM 0 H ILE A 113 57.675 -1.262 7.173 1.00 0.00 H new ATOM 0 HA ILE A 113 55.949 -3.589 6.517 1.00 0.00 H new ATOM 0 HB ILE A 113 57.480 -1.657 4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 113 54.871 -0.615 5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 113 55.520 -0.977 6.768 1.00 0.00 H new ATOM 0 HG21 ILE A 113 55.470 -1.932 3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 113 56.207 -3.508 3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 113 54.738 -2.985 4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 113 56.162 1.313 6.062 1.00 0.00 H new ATOM 0 HD12 ILE A 113 57.604 0.282 6.219 1.00 0.00 H new ATOM 0 HD13 ILE A 113 56.945 0.650 4.607 1.00 0.00 H new ATOM 398 N ASP A 114 57.609 -5.251 5.800 1.00 0.00 N ATOM 399 CA ASP A 114 58.625 -6.258 5.377 1.00 0.00 C ATOM 400 C ASP A 114 58.354 -6.713 3.940 1.00 0.00 C ATOM 401 O ASP A 114 57.557 -6.129 3.233 1.00 0.00 O ATOM 402 CB ASP A 114 58.455 -7.425 6.350 1.00 0.00 C ATOM 403 CG ASP A 114 57.059 -8.029 6.185 1.00 0.00 C ATOM 404 OD1 ASP A 114 56.202 -7.349 5.645 1.00 0.00 O ATOM 405 OD2 ASP A 114 56.871 -9.160 6.600 1.00 0.00 O ATOM 0 H ASP A 114 56.699 -5.634 6.058 1.00 0.00 H new ATOM 0 HA ASP A 114 59.638 -5.855 5.396 1.00 0.00 H new ATOM 0 HB2 ASP A 114 59.215 -8.183 6.161 1.00 0.00 H new ATOM 0 HB3 ASP A 114 58.595 -7.081 7.375 1.00 0.00 H new ATOM 410 N ILE A 115 59.011 -7.753 3.504 1.00 0.00 N ATOM 411 CA ILE A 115 58.794 -8.246 2.114 1.00 0.00 C ATOM 412 C ILE A 115 57.361 -8.762 1.950 1.00 0.00 C ATOM 413 O ILE A 115 56.724 -8.542 0.940 1.00 0.00 O ATOM 414 CB ILE A 115 59.793 -9.388 1.941 1.00 0.00 C ATOM 415 CG1 ILE A 115 59.730 -9.906 0.502 1.00 0.00 C ATOM 416 CG2 ILE A 115 59.444 -10.524 2.905 1.00 0.00 C ATOM 417 CD1 ILE A 115 61.138 -10.266 0.026 1.00 0.00 C ATOM 0 H ILE A 115 59.689 -8.283 4.051 1.00 0.00 H new ATOM 0 HA ILE A 115 58.935 -7.460 1.372 1.00 0.00 H new ATOM 0 HB ILE A 115 60.798 -9.025 2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 115 59.082 -10.781 0.447 1.00 0.00 H new ATOM 0 HG13 ILE A 115 59.297 -9.147 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 115 60.157 -11.339 2.781 1.00 0.00 H new ATOM 0 HG22 ILE A 115 59.487 -10.157 3.930 1.00 0.00 H new ATOM 0 HG23 ILE A 115 58.439 -10.887 2.691 1.00 0.00 H new ATOM 0 HD11 ILE A 115 61.092 -10.635 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 115 61.773 -9.381 0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 115 61.554 -11.039 0.672 1.00 0.00 H new ATOM 429 N GLU A 116 56.854 -9.450 2.935 1.00 0.00 N ATOM 430 CA GLU A 116 55.466 -9.987 2.836 1.00 0.00 C ATOM 431 C GLU A 116 54.490 -8.876 2.439 1.00 0.00 C ATOM 432 O GLU A 116 53.730 -9.011 1.501 1.00 0.00 O ATOM 433 CB GLU A 116 55.145 -10.508 4.237 1.00 0.00 C ATOM 434 CG GLU A 116 54.574 -11.924 4.134 1.00 0.00 C ATOM 435 CD GLU A 116 53.156 -11.862 3.565 1.00 0.00 C ATOM 436 OE1 GLU A 116 52.674 -10.763 3.344 1.00 0.00 O ATOM 437 OE2 GLU A 116 52.575 -12.915 3.359 1.00 0.00 O ATOM 0 H GLU A 116 57.341 -9.664 3.805 1.00 0.00 H new ATOM 0 HA GLU A 116 55.379 -10.766 2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 116 56.046 -10.511 4.851 1.00 0.00 H new ATOM 0 HB3 GLU A 116 54.428 -9.849 4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 116 55.208 -12.537 3.494 1.00 0.00 H new ATOM 0 HG3 GLU A 116 54.563 -12.395 5.117 1.00 0.00 H new ATOM 444 N GLU A 117 54.501 -7.782 3.149 1.00 0.00 N ATOM 445 CA GLU A 117 53.569 -6.667 2.813 1.00 0.00 C ATOM 446 C GLU A 117 53.776 -6.221 1.363 1.00 0.00 C ATOM 447 O GLU A 117 52.832 -6.011 0.627 1.00 0.00 O ATOM 448 CB GLU A 117 53.934 -5.540 3.780 1.00 0.00 C ATOM 449 CG GLU A 117 52.879 -5.457 4.885 1.00 0.00 C ATOM 450 CD GLU A 117 52.068 -4.171 4.720 1.00 0.00 C ATOM 451 OE1 GLU A 117 52.674 -3.136 4.494 1.00 0.00 O ATOM 452 OE2 GLU A 117 50.854 -4.242 4.824 1.00 0.00 O ATOM 0 H GLU A 117 55.114 -7.611 3.946 1.00 0.00 H new ATOM 0 HA GLU A 117 52.524 -6.961 2.907 1.00 0.00 H new ATOM 0 HB2 GLU A 117 54.917 -5.722 4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 117 53.992 -4.592 3.245 1.00 0.00 H new ATOM 0 HG2 GLU A 117 52.220 -6.324 4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 117 53.359 -5.474 5.863 1.00 0.00 H new ATOM 459 N LEU A 118 55.003 -6.074 0.947 1.00 0.00 N ATOM 460 CA LEU A 118 55.270 -5.641 -0.455 1.00 0.00 C ATOM 461 C LEU A 118 54.443 -6.481 -1.434 1.00 0.00 C ATOM 462 O LEU A 118 54.001 -6.000 -2.457 1.00 0.00 O ATOM 463 CB LEU A 118 56.765 -5.882 -0.667 1.00 0.00 C ATOM 464 CG LEU A 118 57.450 -4.560 -1.015 1.00 0.00 C ATOM 465 CD1 LEU A 118 58.845 -4.525 -0.389 1.00 0.00 C ATOM 466 CD2 LEU A 118 57.573 -4.434 -2.536 1.00 0.00 C ATOM 0 H LEU A 118 55.834 -6.235 1.517 1.00 0.00 H new ATOM 0 HA LEU A 118 54.999 -4.599 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 118 57.207 -6.307 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.918 -6.605 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 118 56.857 -3.732 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 118 59.332 -3.582 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 118 58.760 -4.615 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 118 59.438 -5.353 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 118 58.061 -3.492 -2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 118 58.166 -5.263 -2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 118 56.580 -4.457 -2.985 1.00 0.00 H new ATOM 478 N GLY A 119 54.230 -7.731 -1.127 1.00 0.00 N ATOM 479 CA GLY A 119 53.433 -8.598 -2.041 1.00 0.00 C ATOM 480 C GLY A 119 52.042 -7.992 -2.236 1.00 0.00 C ATOM 481 O GLY A 119 51.797 -7.269 -3.180 1.00 0.00 O ATOM 0 H GLY A 119 54.573 -8.190 -0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 119 53.938 -8.692 -3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 119 53.349 -9.602 -1.625 1.00 0.00 H new ATOM 485 N GLU A 120 51.128 -8.282 -1.350 1.00 0.00 N ATOM 486 CA GLU A 120 49.753 -7.723 -1.484 1.00 0.00 C ATOM 487 C GLU A 120 49.818 -6.249 -1.895 1.00 0.00 C ATOM 488 O GLU A 120 49.089 -5.802 -2.757 1.00 0.00 O ATOM 489 CB GLU A 120 49.129 -7.870 -0.096 1.00 0.00 C ATOM 490 CG GLU A 120 49.911 -7.025 0.912 1.00 0.00 C ATOM 491 CD GLU A 120 49.554 -7.468 2.332 1.00 0.00 C ATOM 492 OE1 GLU A 120 48.442 -7.930 2.526 1.00 0.00 O ATOM 493 OE2 GLU A 120 50.400 -7.338 3.202 1.00 0.00 O ATOM 0 H GLU A 120 51.275 -8.882 -0.539 1.00 0.00 H new ATOM 0 HA GLU A 120 49.170 -8.237 -2.248 1.00 0.00 H new ATOM 0 HB2 GLU A 120 48.086 -7.553 -0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 120 49.137 -8.917 0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 120 50.982 -7.136 0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 120 49.675 -5.969 0.779 1.00 0.00 H new ATOM 500 N ILE A 121 50.689 -5.492 -1.286 1.00 0.00 N ATOM 501 CA ILE A 121 50.802 -4.050 -1.648 1.00 0.00 C ATOM 502 C ILE A 121 50.988 -3.906 -3.162 1.00 0.00 C ATOM 503 O ILE A 121 50.312 -3.132 -3.810 1.00 0.00 O ATOM 504 CB ILE A 121 52.038 -3.549 -0.896 1.00 0.00 C ATOM 505 CG1 ILE A 121 51.670 -3.292 0.567 1.00 0.00 C ATOM 506 CG2 ILE A 121 52.537 -2.248 -1.529 1.00 0.00 C ATOM 507 CD1 ILE A 121 52.898 -2.777 1.322 1.00 0.00 C ATOM 0 H ILE A 121 51.326 -5.808 -0.555 1.00 0.00 H new ATOM 0 HA ILE A 121 49.912 -3.480 -1.383 1.00 0.00 H new ATOM 0 HB ILE A 121 52.824 -4.302 -0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 121 50.862 -2.563 0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 121 51.306 -4.210 1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 121 53.417 -1.895 -0.990 1.00 0.00 H new ATOM 0 HG22 ILE A 121 52.798 -2.428 -2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 121 51.752 -1.493 -1.476 1.00 0.00 H new ATOM 0 HD11 ILE A 121 52.634 -2.594 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 121 53.693 -3.521 1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 121 53.242 -1.848 0.867 1.00 0.00 H new ATOM 519 N LEU A 122 51.900 -4.648 -3.728 1.00 0.00 N ATOM 520 CA LEU A 122 52.128 -4.557 -5.198 1.00 0.00 C ATOM 521 C LEU A 122 50.942 -5.164 -5.953 1.00 0.00 C ATOM 522 O LEU A 122 50.427 -4.585 -6.889 1.00 0.00 O ATOM 523 CB LEU A 122 53.399 -5.369 -5.452 1.00 0.00 C ATOM 524 CG LEU A 122 54.616 -4.443 -5.409 1.00 0.00 C ATOM 525 CD1 LEU A 122 55.896 -5.276 -5.501 1.00 0.00 C ATOM 526 CD2 LEU A 122 54.557 -3.470 -6.588 1.00 0.00 C ATOM 0 H LEU A 122 52.497 -5.313 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 122 52.229 -3.527 -5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 122 53.499 -6.152 -4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 122 53.339 -5.863 -6.422 1.00 0.00 H new ATOM 0 HG LEU A 122 54.613 -3.884 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 122 56.763 -4.616 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 122 55.939 -5.971 -4.662 1.00 0.00 H new ATOM 0 HD13 LEU A 122 55.899 -5.836 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 122 55.424 -2.810 -6.558 1.00 0.00 H new ATOM 0 HD22 LEU A 122 54.560 -4.031 -7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 122 53.646 -2.876 -6.524 1.00 0.00 H new ATOM 538 N ARG A 123 50.503 -6.327 -5.553 1.00 0.00 N ATOM 539 CA ARG A 123 49.348 -6.970 -6.247 1.00 0.00 C ATOM 540 C ARG A 123 48.172 -5.993 -6.333 1.00 0.00 C ATOM 541 O ARG A 123 47.510 -5.893 -7.348 1.00 0.00 O ATOM 542 CB ARG A 123 48.981 -8.171 -5.373 1.00 0.00 C ATOM 543 CG ARG A 123 50.003 -9.289 -5.579 1.00 0.00 C ATOM 544 CD ARG A 123 49.764 -10.396 -4.550 1.00 0.00 C ATOM 545 NE ARG A 123 50.563 -11.555 -5.036 1.00 0.00 N ATOM 546 CZ ARG A 123 51.521 -12.042 -4.296 1.00 0.00 C ATOM 547 NH1 ARG A 123 52.589 -11.331 -4.060 1.00 0.00 N ATOM 548 NH2 ARG A 123 51.412 -13.241 -3.792 1.00 0.00 N ATOM 0 H ARG A 123 50.893 -6.860 -4.776 1.00 0.00 H new ATOM 0 HA ARG A 123 49.592 -7.265 -7.267 1.00 0.00 H new ATOM 0 HB2 ARG A 123 48.957 -7.876 -4.324 1.00 0.00 H new ATOM 0 HB3 ARG A 123 47.982 -8.526 -5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 123 49.918 -9.692 -6.588 1.00 0.00 H new ATOM 0 HG3 ARG A 123 51.014 -8.895 -5.477 1.00 0.00 H new ATOM 0 HD2 ARG A 123 50.084 -10.086 -3.555 1.00 0.00 H new ATOM 0 HD3 ARG A 123 48.706 -10.648 -4.480 1.00 0.00 H new ATOM 0 HE ARG A 123 50.361 -11.968 -5.947 1.00 0.00 H new ATOM 0 HH11 ARG A 123 52.675 -10.394 -4.454 1.00 0.00 H new ATOM 0 HH12 ARG A 123 53.338 -11.712 -3.481 1.00 0.00 H new ATOM 0 HH21 ARG A 123 50.578 -13.798 -3.977 1.00 0.00 H new ATOM 0 HH22 ARG A 123 52.161 -13.621 -3.214 1.00 0.00 H new ATOM 562 N ALA A 124 47.907 -5.278 -5.275 1.00 0.00 N ATOM 563 CA ALA A 124 46.772 -4.311 -5.290 1.00 0.00 C ATOM 564 C ALA A 124 46.820 -3.445 -6.553 1.00 0.00 C ATOM 565 O ALA A 124 45.803 -3.027 -7.068 1.00 0.00 O ATOM 566 CB ALA A 124 46.971 -3.452 -4.042 1.00 0.00 C ATOM 0 H ALA A 124 48.428 -5.321 -4.399 1.00 0.00 H new ATOM 0 HA ALA A 124 45.805 -4.813 -5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 124 46.173 -2.712 -3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 124 46.948 -4.087 -3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 124 47.934 -2.944 -4.100 1.00 0.00 H new ATOM 572 N THR A 125 47.994 -3.171 -7.053 1.00 0.00 N ATOM 573 CA THR A 125 48.099 -2.328 -8.279 1.00 0.00 C ATOM 574 C THR A 125 47.553 -3.084 -9.494 1.00 0.00 C ATOM 575 O THR A 125 46.946 -2.506 -10.375 1.00 0.00 O ATOM 576 CB THR A 125 49.595 -2.054 -8.445 1.00 0.00 C ATOM 577 OG1 THR A 125 50.259 -3.259 -8.800 1.00 0.00 O ATOM 578 CG2 THR A 125 50.167 -1.522 -7.130 1.00 0.00 C ATOM 0 H THR A 125 48.882 -3.493 -6.668 1.00 0.00 H new ATOM 0 HA THR A 125 47.522 -1.407 -8.195 1.00 0.00 H new ATOM 0 HB THR A 125 49.744 -1.312 -9.230 1.00 0.00 H new ATOM 0 HG1 THR A 125 50.596 -3.697 -7.991 1.00 0.00 H new ATOM 0 HG21 THR A 125 51.233 -1.327 -7.249 1.00 0.00 H new ATOM 0 HG22 THR A 125 49.657 -0.597 -6.859 1.00 0.00 H new ATOM 0 HG23 THR A 125 50.019 -2.262 -6.343 1.00 0.00 H new ATOM 586 N GLY A 126 47.761 -4.371 -9.549 1.00 0.00 N ATOM 587 CA GLY A 126 47.253 -5.159 -10.708 1.00 0.00 C ATOM 588 C GLY A 126 48.358 -5.304 -11.754 1.00 0.00 C ATOM 589 O GLY A 126 48.155 -5.056 -12.926 1.00 0.00 O ATOM 0 H GLY A 126 48.260 -4.911 -8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 126 46.923 -6.143 -10.375 1.00 0.00 H new ATOM 0 HA3 GLY A 126 46.387 -4.663 -11.146 1.00 0.00 H new ATOM 593 N GLU A 127 49.530 -5.703 -11.340 1.00 0.00 N ATOM 594 CA GLU A 127 50.649 -5.864 -12.312 1.00 0.00 C ATOM 595 C GLU A 127 51.200 -7.290 -12.252 1.00 0.00 C ATOM 596 O GLU A 127 52.025 -7.683 -13.053 1.00 0.00 O ATOM 597 CB GLU A 127 51.712 -4.863 -11.861 1.00 0.00 C ATOM 598 CG GLU A 127 51.171 -3.440 -12.006 1.00 0.00 C ATOM 599 CD GLU A 127 52.277 -2.525 -12.534 1.00 0.00 C ATOM 600 OE1 GLU A 127 52.714 -2.743 -13.653 1.00 0.00 O ATOM 601 OE2 GLU A 127 52.671 -1.625 -11.811 1.00 0.00 O ATOM 0 H GLU A 127 49.761 -5.924 -10.371 1.00 0.00 H new ATOM 0 HA GLU A 127 50.331 -5.688 -13.340 1.00 0.00 H new ATOM 0 HB2 GLU A 127 51.989 -5.054 -10.824 1.00 0.00 H new ATOM 0 HB3 GLU A 127 52.615 -4.982 -12.459 1.00 0.00 H new ATOM 0 HG2 GLU A 127 50.320 -3.431 -12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 127 50.812 -3.076 -11.043 1.00 0.00 H new ATOM 608 N HIS A 128 50.749 -8.070 -11.306 1.00 0.00 N ATOM 609 CA HIS A 128 51.249 -9.469 -11.194 1.00 0.00 C ATOM 610 C HIS A 128 52.766 -9.469 -10.988 1.00 0.00 C ATOM 611 O HIS A 128 53.529 -9.605 -11.923 1.00 0.00 O ATOM 612 CB HIS A 128 50.888 -10.128 -12.525 1.00 0.00 C ATOM 613 CG HIS A 128 50.945 -11.623 -12.376 1.00 0.00 C ATOM 614 ND1 HIS A 128 51.853 -12.247 -11.537 1.00 0.00 N ATOM 615 CD2 HIS A 128 50.212 -12.630 -12.953 1.00 0.00 C ATOM 616 CE1 HIS A 128 51.648 -13.573 -11.631 1.00 0.00 C ATOM 617 NE2 HIS A 128 50.658 -13.861 -12.482 1.00 0.00 N ATOM 0 H HIS A 128 50.057 -7.798 -10.607 1.00 0.00 H new ATOM 0 HA HIS A 128 50.812 -9.999 -10.348 1.00 0.00 H new ATOM 0 HB2 HIS A 128 49.890 -9.821 -12.836 1.00 0.00 H new ATOM 0 HB3 HIS A 128 51.579 -9.803 -13.303 1.00 0.00 H new ATOM 0 HD2 HIS A 128 49.411 -12.488 -13.664 1.00 0.00 H new ATOM 0 HE1 HIS A 128 52.214 -14.314 -11.086 1.00 0.00 H new ATOM 0 HE2 HIS A 128 50.305 -14.785 -12.732 1.00 0.00 H new ATOM 625 N VAL A 129 53.208 -9.313 -9.769 1.00 0.00 N ATOM 626 CA VAL A 129 54.676 -9.300 -9.504 1.00 0.00 C ATOM 627 C VAL A 129 55.097 -10.582 -8.781 1.00 0.00 C ATOM 628 O VAL A 129 54.338 -11.160 -8.030 1.00 0.00 O ATOM 629 CB VAL A 129 54.903 -8.082 -8.607 1.00 0.00 C ATOM 630 CG1 VAL A 129 56.401 -7.778 -8.529 1.00 0.00 C ATOM 631 CG2 VAL A 129 54.169 -6.874 -9.193 1.00 0.00 C ATOM 0 H VAL A 129 52.617 -9.194 -8.946 1.00 0.00 H new ATOM 0 HA VAL A 129 55.260 -9.248 -10.423 1.00 0.00 H new ATOM 0 HB VAL A 129 54.521 -8.291 -7.608 1.00 0.00 H new ATOM 0 HG11 VAL A 129 56.563 -6.910 -7.890 1.00 0.00 H new ATOM 0 HG12 VAL A 129 56.926 -8.638 -8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 129 56.782 -7.569 -9.528 1.00 0.00 H new ATOM 0 HG21 VAL A 129 54.330 -6.005 -8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 129 54.551 -6.666 -10.192 1.00 0.00 H new ATOM 0 HG23 VAL A 129 53.102 -7.089 -9.250 1.00 0.00 H new ATOM 641 N ILE A 130 56.304 -11.027 -8.999 1.00 0.00 N ATOM 642 CA ILE A 130 56.773 -12.268 -8.320 1.00 0.00 C ATOM 643 C ILE A 130 57.894 -11.936 -7.331 1.00 0.00 C ATOM 644 O ILE A 130 58.587 -10.948 -7.473 1.00 0.00 O ATOM 645 CB ILE A 130 57.289 -13.167 -9.444 1.00 0.00 C ATOM 646 CG1 ILE A 130 58.314 -12.402 -10.283 1.00 0.00 C ATOM 647 CG2 ILE A 130 56.120 -13.592 -10.335 1.00 0.00 C ATOM 648 CD1 ILE A 130 59.165 -13.395 -11.079 1.00 0.00 C ATOM 0 H ILE A 130 56.985 -10.586 -9.617 1.00 0.00 H new ATOM 0 HA ILE A 130 55.981 -12.752 -7.748 1.00 0.00 H new ATOM 0 HB ILE A 130 57.759 -14.051 -9.013 1.00 0.00 H new ATOM 0 HG12 ILE A 130 57.806 -11.717 -10.961 1.00 0.00 H new ATOM 0 HG13 ILE A 130 58.950 -11.797 -9.637 1.00 0.00 H new ATOM 0 HG21 ILE A 130 56.488 -14.233 -11.136 1.00 0.00 H new ATOM 0 HG22 ILE A 130 55.389 -14.139 -9.740 1.00 0.00 H new ATOM 0 HG23 ILE A 130 55.650 -12.708 -10.765 1.00 0.00 H new ATOM 0 HD11 ILE A 130 59.896 -12.850 -11.677 1.00 0.00 H new ATOM 0 HD12 ILE A 130 59.684 -14.062 -10.391 1.00 0.00 H new ATOM 0 HD13 ILE A 130 58.522 -13.980 -11.736 1.00 0.00 H new ATOM 660 N GLU A 131 58.069 -12.753 -6.325 1.00 0.00 N ATOM 661 CA GLU A 131 59.138 -12.489 -5.315 1.00 0.00 C ATOM 662 C GLU A 131 60.407 -11.962 -5.992 1.00 0.00 C ATOM 663 O GLU A 131 60.953 -10.949 -5.598 1.00 0.00 O ATOM 664 CB GLU A 131 59.404 -13.844 -4.659 1.00 0.00 C ATOM 665 CG GLU A 131 58.244 -14.199 -3.727 1.00 0.00 C ATOM 666 CD GLU A 131 58.767 -15.025 -2.552 1.00 0.00 C ATOM 667 OE1 GLU A 131 58.914 -16.226 -2.714 1.00 0.00 O ATOM 668 OE2 GLU A 131 59.014 -14.443 -1.508 1.00 0.00 O ATOM 0 H GLU A 131 57.516 -13.594 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 131 58.836 -11.733 -4.590 1.00 0.00 H new ATOM 0 HB2 GLU A 131 59.519 -14.613 -5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 131 60.338 -13.811 -4.098 1.00 0.00 H new ATOM 0 HG2 GLU A 131 57.766 -13.290 -3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 131 57.485 -14.761 -4.271 1.00 0.00 H new ATOM 675 N GLU A 132 60.882 -12.637 -7.005 1.00 0.00 N ATOM 676 CA GLU A 132 62.117 -12.166 -7.700 1.00 0.00 C ATOM 677 C GLU A 132 62.070 -10.647 -7.883 1.00 0.00 C ATOM 678 O GLU A 132 63.077 -9.972 -7.809 1.00 0.00 O ATOM 679 CB GLU A 132 62.104 -12.871 -9.057 1.00 0.00 C ATOM 680 CG GLU A 132 63.406 -13.654 -9.237 1.00 0.00 C ATOM 681 CD GLU A 132 64.479 -12.737 -9.827 1.00 0.00 C ATOM 682 OE1 GLU A 132 65.038 -11.952 -9.078 1.00 0.00 O ATOM 683 OE2 GLU A 132 64.724 -12.835 -11.018 1.00 0.00 O ATOM 0 H GLU A 132 60.470 -13.491 -7.381 1.00 0.00 H new ATOM 0 HA GLU A 132 63.021 -12.391 -7.135 1.00 0.00 H new ATOM 0 HB2 GLU A 132 61.250 -13.545 -9.120 1.00 0.00 H new ATOM 0 HB3 GLU A 132 61.993 -12.140 -9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 132 63.739 -14.050 -8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 132 63.241 -14.507 -9.895 1.00 0.00 H new ATOM 690 N ASP A 133 60.906 -10.106 -8.111 1.00 0.00 N ATOM 691 CA ASP A 133 60.792 -8.631 -8.287 1.00 0.00 C ATOM 692 C ASP A 133 60.587 -7.969 -6.925 1.00 0.00 C ATOM 693 O ASP A 133 61.206 -6.975 -6.603 1.00 0.00 O ATOM 694 CB ASP A 133 59.565 -8.432 -9.177 1.00 0.00 C ATOM 695 CG ASP A 133 59.991 -7.795 -10.500 1.00 0.00 C ATOM 696 OD1 ASP A 133 61.126 -8.003 -10.897 1.00 0.00 O ATOM 697 OD2 ASP A 133 59.175 -7.112 -11.097 1.00 0.00 O ATOM 0 H ASP A 133 60.029 -10.621 -8.183 1.00 0.00 H new ATOM 0 HA ASP A 133 61.684 -8.188 -8.730 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.078 -9.389 -9.363 1.00 0.00 H new ATOM 0 HB3 ASP A 133 58.837 -7.796 -8.673 1.00 0.00 H new ATOM 702 N ILE A 134 59.724 -8.525 -6.117 1.00 0.00 N ATOM 703 CA ILE A 134 59.481 -7.941 -4.770 1.00 0.00 C ATOM 704 C ILE A 134 60.760 -8.009 -3.935 1.00 0.00 C ATOM 705 O ILE A 134 61.077 -7.104 -3.189 1.00 0.00 O ATOM 706 CB ILE A 134 58.393 -8.815 -4.156 1.00 0.00 C ATOM 707 CG1 ILE A 134 57.157 -8.778 -5.057 1.00 0.00 C ATOM 708 CG2 ILE A 134 58.038 -8.281 -2.766 1.00 0.00 C ATOM 709 CD1 ILE A 134 56.009 -9.531 -4.386 1.00 0.00 C ATOM 0 H ILE A 134 59.178 -9.359 -6.334 1.00 0.00 H new ATOM 0 HA ILE A 134 59.184 -6.893 -4.815 1.00 0.00 H new ATOM 0 HB ILE A 134 58.747 -9.842 -4.065 1.00 0.00 H new ATOM 0 HG12 ILE A 134 56.865 -7.745 -5.248 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.385 -9.229 -6.023 1.00 0.00 H new ATOM 0 HG21 ILE A 134 57.260 -8.904 -2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 134 58.924 -8.302 -2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 134 57.677 -7.256 -2.851 1.00 0.00 H new ATOM 0 HD11 ILE A 134 55.130 -9.503 -5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 134 56.303 -10.567 -4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.774 -9.061 -3.431 1.00 0.00 H new ATOM 721 N GLU A 135 61.499 -9.078 -4.060 1.00 0.00 N ATOM 722 CA GLU A 135 62.763 -9.207 -3.278 1.00 0.00 C ATOM 723 C GLU A 135 63.654 -7.987 -3.523 1.00 0.00 C ATOM 724 O GLU A 135 64.083 -7.324 -2.600 1.00 0.00 O ATOM 725 CB GLU A 135 63.432 -10.476 -3.810 1.00 0.00 C ATOM 726 CG GLU A 135 63.598 -11.484 -2.670 1.00 0.00 C ATOM 727 CD GLU A 135 64.817 -11.104 -1.827 1.00 0.00 C ATOM 728 OE1 GLU A 135 64.939 -9.939 -1.488 1.00 0.00 O ATOM 729 OE2 GLU A 135 65.608 -11.987 -1.534 1.00 0.00 O ATOM 0 H GLU A 135 61.283 -9.867 -4.669 1.00 0.00 H new ATOM 0 HA GLU A 135 62.584 -9.263 -2.204 1.00 0.00 H new ATOM 0 HB2 GLU A 135 62.830 -10.910 -4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 135 64.404 -10.234 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 135 62.703 -11.497 -2.049 1.00 0.00 H new ATOM 0 HG3 GLU A 135 63.721 -12.489 -3.074 1.00 0.00 H new ATOM 736 N ASP A 136 63.932 -7.685 -4.762 1.00 0.00 N ATOM 737 CA ASP A 136 64.791 -6.506 -5.067 1.00 0.00 C ATOM 738 C ASP A 136 64.351 -5.306 -4.226 1.00 0.00 C ATOM 739 O ASP A 136 65.154 -4.644 -3.599 1.00 0.00 O ATOM 740 CB ASP A 136 64.566 -6.228 -6.554 1.00 0.00 C ATOM 741 CG ASP A 136 65.583 -5.192 -7.038 1.00 0.00 C ATOM 742 OD1 ASP A 136 66.563 -4.985 -6.343 1.00 0.00 O ATOM 743 OD2 ASP A 136 65.362 -4.623 -8.094 1.00 0.00 O ATOM 0 H ASP A 136 63.602 -8.204 -5.576 1.00 0.00 H new ATOM 0 HA ASP A 136 65.842 -6.688 -4.841 1.00 0.00 H new ATOM 0 HB2 ASP A 136 64.669 -7.150 -7.127 1.00 0.00 H new ATOM 0 HB3 ASP A 136 63.552 -5.862 -6.717 1.00 0.00 H new ATOM 748 N LEU A 137 63.076 -5.023 -4.208 1.00 0.00 N ATOM 749 CA LEU A 137 62.578 -3.869 -3.408 1.00 0.00 C ATOM 750 C LEU A 137 63.065 -3.974 -1.961 1.00 0.00 C ATOM 751 O LEU A 137 63.589 -3.030 -1.403 1.00 0.00 O ATOM 752 CB LEU A 137 61.053 -3.977 -3.468 1.00 0.00 C ATOM 753 CG LEU A 137 60.542 -3.306 -4.743 1.00 0.00 C ATOM 754 CD1 LEU A 137 59.617 -4.267 -5.491 1.00 0.00 C ATOM 755 CD2 LEU A 137 59.768 -2.038 -4.376 1.00 0.00 C ATOM 0 H LEU A 137 62.358 -5.542 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 137 62.937 -2.915 -3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 137 60.751 -5.024 -3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 137 60.610 -3.503 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 137 61.388 -3.046 -5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 137 59.253 -3.788 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 137 60.166 -5.171 -5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 137 58.771 -4.527 -4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 137 59.403 -1.559 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 137 58.923 -2.299 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 137 60.426 -1.352 -3.843 1.00 0.00 H new ATOM 767 N MET A 138 62.901 -5.115 -1.350 1.00 0.00 N ATOM 768 CA MET A 138 63.358 -5.275 0.058 1.00 0.00 C ATOM 769 C MET A 138 64.882 -5.177 0.119 1.00 0.00 C ATOM 770 O MET A 138 65.435 -4.434 0.904 1.00 0.00 O ATOM 771 CB MET A 138 62.893 -6.671 0.473 1.00 0.00 C ATOM 772 CG MET A 138 63.593 -7.079 1.771 1.00 0.00 C ATOM 773 SD MET A 138 63.257 -5.845 3.051 1.00 0.00 S ATOM 774 CE MET A 138 61.451 -5.932 2.980 1.00 0.00 C ATOM 0 H MET A 138 62.471 -5.942 -1.765 1.00 0.00 H new ATOM 0 HA MET A 138 62.957 -4.505 0.717 1.00 0.00 H new ATOM 0 HB2 MET A 138 61.812 -6.679 0.613 1.00 0.00 H new ATOM 0 HB3 MET A 138 63.118 -7.390 -0.315 1.00 0.00 H new ATOM 0 HG2 MET A 138 63.241 -8.059 2.094 1.00 0.00 H new ATOM 0 HG3 MET A 138 64.667 -7.164 1.606 1.00 0.00 H new ATOM 0 HE1 MET A 138 61.030 -5.516 3.896 1.00 0.00 H new ATOM 0 HE2 MET A 138 61.093 -5.360 2.124 1.00 0.00 H new ATOM 0 HE3 MET A 138 61.141 -6.972 2.878 1.00 0.00 H new ATOM 784 N LYS A 139 65.563 -5.920 -0.708 1.00 0.00 N ATOM 785 CA LYS A 139 67.051 -5.867 -0.701 1.00 0.00 C ATOM 786 C LYS A 139 67.528 -4.448 -1.018 1.00 0.00 C ATOM 787 O LYS A 139 68.450 -3.942 -0.410 1.00 0.00 O ATOM 788 CB LYS A 139 67.490 -6.841 -1.795 1.00 0.00 C ATOM 789 CG LYS A 139 68.576 -7.767 -1.245 1.00 0.00 C ATOM 790 CD LYS A 139 69.322 -8.427 -2.406 1.00 0.00 C ATOM 791 CE LYS A 139 69.563 -9.903 -2.084 1.00 0.00 C ATOM 792 NZ LYS A 139 69.532 -10.594 -3.404 1.00 0.00 N ATOM 0 H LYS A 139 65.154 -6.561 -1.388 1.00 0.00 H new ATOM 0 HA LYS A 139 67.470 -6.134 0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 139 66.638 -7.427 -2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 139 67.868 -6.291 -2.657 1.00 0.00 H new ATOM 0 HG2 LYS A 139 69.272 -7.201 -0.627 1.00 0.00 H new ATOM 0 HG3 LYS A 139 68.129 -8.529 -0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 139 68.742 -8.334 -3.324 1.00 0.00 H new ATOM 0 HD3 LYS A 139 70.272 -7.921 -2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 139 70.521 -10.047 -1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 139 68.794 -10.292 -1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 69.690 -11.613 -3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 68.605 -10.445 -3.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 70.279 -10.207 -4.016 1.00 0.00 H new ATOM 806 N ASP A 140 66.905 -3.801 -1.966 1.00 0.00 N ATOM 807 CA ASP A 140 67.321 -2.415 -2.320 1.00 0.00 C ATOM 808 C ASP A 140 67.022 -1.462 -1.161 1.00 0.00 C ATOM 809 O ASP A 140 67.760 -0.531 -0.902 1.00 0.00 O ATOM 810 CB ASP A 140 66.480 -2.051 -3.545 1.00 0.00 C ATOM 811 CG ASP A 140 67.158 -0.912 -4.309 1.00 0.00 C ATOM 812 OD1 ASP A 140 68.345 -0.717 -4.113 1.00 0.00 O ATOM 813 OD2 ASP A 140 66.475 -0.255 -5.078 1.00 0.00 O ATOM 0 H ASP A 140 66.126 -4.173 -2.510 1.00 0.00 H new ATOM 0 HA ASP A 140 68.390 -2.342 -2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 140 66.366 -2.920 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 140 65.479 -1.751 -3.236 1.00 0.00 H new ATOM 818 N SER A 141 65.944 -1.686 -0.459 1.00 0.00 N ATOM 819 CA SER A 141 65.598 -0.793 0.685 1.00 0.00 C ATOM 820 C SER A 141 66.410 -1.179 1.923 1.00 0.00 C ATOM 821 O SER A 141 67.004 -0.342 2.574 1.00 0.00 O ATOM 822 CB SER A 141 64.109 -1.026 0.935 1.00 0.00 C ATOM 823 OG SER A 141 63.555 0.119 1.569 1.00 0.00 O ATOM 0 H SER A 141 65.288 -2.448 -0.628 1.00 0.00 H new ATOM 0 HA SER A 141 65.819 0.253 0.470 1.00 0.00 H new ATOM 0 HB2 SER A 141 63.596 -1.218 -0.007 1.00 0.00 H new ATOM 0 HB3 SER A 141 63.967 -1.907 1.561 1.00 0.00 H new ATOM 0 HG SER A 141 62.613 0.210 1.314 1.00 0.00 H new ATOM 829 N ASP A 142 66.438 -2.440 2.256 1.00 0.00 N ATOM 830 CA ASP A 142 67.207 -2.879 3.456 1.00 0.00 C ATOM 831 C ASP A 142 68.622 -2.294 3.430 1.00 0.00 C ATOM 832 O ASP A 142 69.539 -2.886 2.897 1.00 0.00 O ATOM 833 CB ASP A 142 67.260 -4.404 3.359 1.00 0.00 C ATOM 834 CG ASP A 142 66.435 -5.017 4.491 1.00 0.00 C ATOM 835 OD1 ASP A 142 65.474 -4.389 4.904 1.00 0.00 O ATOM 836 OD2 ASP A 142 66.778 -6.102 4.926 1.00 0.00 O ATOM 0 H ASP A 142 65.962 -3.186 1.749 1.00 0.00 H new ATOM 0 HA ASP A 142 66.743 -2.543 4.383 1.00 0.00 H new ATOM 0 HB2 ASP A 142 66.872 -4.731 2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 142 68.293 -4.747 3.421 1.00 0.00 H new ATOM 841 N LYS A 143 68.809 -1.142 4.012 1.00 0.00 N ATOM 842 CA LYS A 143 70.168 -0.530 4.028 1.00 0.00 C ATOM 843 C LYS A 143 71.008 -1.178 5.130 1.00 0.00 C ATOM 844 O LYS A 143 72.222 -1.112 5.123 1.00 0.00 O ATOM 845 CB LYS A 143 69.937 0.952 4.325 1.00 0.00 C ATOM 846 CG LYS A 143 71.244 1.722 4.126 1.00 0.00 C ATOM 847 CD LYS A 143 70.999 3.214 4.356 1.00 0.00 C ATOM 848 CE LYS A 143 72.312 3.892 4.757 1.00 0.00 C ATOM 849 NZ LYS A 143 72.408 5.092 3.879 1.00 0.00 N ATOM 0 H LYS A 143 68.081 -0.598 4.476 1.00 0.00 H new ATOM 0 HA LYS A 143 70.702 -0.670 3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 143 69.164 1.350 3.667 1.00 0.00 H new ATOM 0 HB3 LYS A 143 69.580 1.078 5.347 1.00 0.00 H new ATOM 0 HG2 LYS A 143 72.002 1.357 4.818 1.00 0.00 H new ATOM 0 HG3 LYS A 143 71.626 1.557 3.119 1.00 0.00 H new ATOM 0 HD2 LYS A 143 70.603 3.672 3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 143 70.252 3.354 5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 143 72.306 4.173 5.810 1.00 0.00 H new ATOM 0 HE3 LYS A 143 73.162 3.226 4.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 73.284 5.610 4.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 72.418 4.793 2.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 71.589 5.711 4.046 1.00 0.00 H new ATOM 863 N ASN A 144 70.367 -1.809 6.075 1.00 0.00 N ATOM 864 CA ASN A 144 71.117 -2.473 7.181 1.00 0.00 C ATOM 865 C ASN A 144 70.762 -3.963 7.231 1.00 0.00 C ATOM 866 O ASN A 144 71.249 -4.700 8.064 1.00 0.00 O ATOM 867 CB ASN A 144 70.673 -1.768 8.470 1.00 0.00 C ATOM 868 CG ASN A 144 69.198 -1.359 8.375 1.00 0.00 C ATOM 869 OD1 ASN A 144 68.287 -2.276 8.206 1.00 0.00 O flip ATOM 870 ND2 ASN A 144 68.875 -0.190 8.455 1.00 0.00 N flip ATOM 0 H ASN A 144 69.352 -1.894 6.130 1.00 0.00 H new ATOM 0 HA ASN A 144 72.196 -2.401 7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 144 70.819 -2.431 9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.291 -0.887 8.641 1.00 0.00 H new ATOM 0 HD21 ASN A 144 69.587 0.528 8.587 1.00 0.00 H new ATOM 0 HD22 ASN A 144 67.892 0.073 8.390 1.00 0.00 H new ATOM 877 N ASN A 145 69.920 -4.410 6.339 1.00 0.00 N ATOM 878 CA ASN A 145 69.535 -5.851 6.326 1.00 0.00 C ATOM 879 C ASN A 145 68.770 -6.215 7.602 1.00 0.00 C ATOM 880 O ASN A 145 69.102 -7.163 8.286 1.00 0.00 O ATOM 881 CB ASN A 145 70.857 -6.612 6.257 1.00 0.00 C ATOM 882 CG ASN A 145 70.893 -7.463 4.987 1.00 0.00 C ATOM 883 OD1 ASN A 145 70.137 -8.405 4.852 1.00 0.00 O ATOM 884 ND2 ASN A 145 71.743 -7.169 4.041 1.00 0.00 N ATOM 0 H ASN A 145 69.481 -3.838 5.617 1.00 0.00 H new ATOM 0 HA ASN A 145 68.879 -6.093 5.489 1.00 0.00 H new ATOM 0 HB2 ASN A 145 71.692 -5.912 6.261 1.00 0.00 H new ATOM 0 HB3 ASN A 145 70.969 -7.247 7.136 1.00 0.00 H new ATOM 0 HD21 ASN A 145 71.772 -7.730 3.189 1.00 0.00 H new ATOM 0 HD22 ASN A 145 72.378 -6.379 4.153 1.00 0.00 H new ATOM 891 N ASP A 146 67.745 -5.475 7.924 1.00 0.00 N ATOM 892 CA ASP A 146 66.959 -5.788 9.153 1.00 0.00 C ATOM 893 C ASP A 146 65.767 -6.683 8.798 1.00 0.00 C ATOM 894 O ASP A 146 64.989 -7.065 9.649 1.00 0.00 O ATOM 895 CB ASP A 146 66.480 -4.434 9.677 1.00 0.00 C ATOM 896 CG ASP A 146 65.484 -3.825 8.689 1.00 0.00 C ATOM 897 OD1 ASP A 146 65.294 -4.410 7.635 1.00 0.00 O ATOM 898 OD2 ASP A 146 64.928 -2.786 9.003 1.00 0.00 O ATOM 0 H ASP A 146 67.418 -4.669 7.392 1.00 0.00 H new ATOM 0 HA ASP A 146 67.549 -6.322 9.898 1.00 0.00 H new ATOM 0 HB2 ASP A 146 66.011 -4.556 10.653 1.00 0.00 H new ATOM 0 HB3 ASP A 146 67.329 -3.764 9.813 1.00 0.00 H new ATOM 903 N GLY A 147 65.623 -7.021 7.544 1.00 0.00 N ATOM 904 CA GLY A 147 64.486 -7.893 7.130 1.00 0.00 C ATOM 905 C GLY A 147 63.191 -7.079 7.112 1.00 0.00 C ATOM 906 O GLY A 147 62.109 -7.621 7.006 1.00 0.00 O ATOM 0 H GLY A 147 66.244 -6.731 6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 147 64.677 -8.312 6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 147 64.390 -8.732 7.819 1.00 0.00 H new ATOM 910 N ARG A 148 63.289 -5.782 7.212 1.00 0.00 N ATOM 911 CA ARG A 148 62.058 -4.939 7.199 1.00 0.00 C ATOM 912 C ARG A 148 62.373 -3.542 6.661 1.00 0.00 C ATOM 913 O ARG A 148 63.391 -2.958 6.978 1.00 0.00 O ATOM 914 CB ARG A 148 61.617 -4.859 8.662 1.00 0.00 C ATOM 915 CG ARG A 148 60.908 -6.156 9.056 1.00 0.00 C ATOM 916 CD ARG A 148 59.854 -5.856 10.124 1.00 0.00 C ATOM 917 NE ARG A 148 60.191 -6.755 11.261 1.00 0.00 N ATOM 918 CZ ARG A 148 59.443 -6.763 12.330 1.00 0.00 C ATOM 919 NH1 ARG A 148 58.232 -7.248 12.276 1.00 0.00 N ATOM 920 NH2 ARG A 148 59.904 -6.286 13.454 1.00 0.00 N ATOM 0 H ARG A 148 64.166 -5.269 7.302 1.00 0.00 H new ATOM 0 HA ARG A 148 61.282 -5.357 6.558 1.00 0.00 H new ATOM 0 HB2 ARG A 148 62.482 -4.696 9.305 1.00 0.00 H new ATOM 0 HB3 ARG A 148 60.949 -4.010 8.805 1.00 0.00 H new ATOM 0 HG2 ARG A 148 60.438 -6.606 8.182 1.00 0.00 H new ATOM 0 HG3 ARG A 148 61.631 -6.878 9.436 1.00 0.00 H new ATOM 0 HD2 ARG A 148 59.885 -4.809 10.426 1.00 0.00 H new ATOM 0 HD3 ARG A 148 58.848 -6.051 9.752 1.00 0.00 H new ATOM 0 HE ARG A 148 61.007 -7.365 11.205 1.00 0.00 H new ATOM 0 HH11 ARG A 148 57.871 -7.621 11.398 1.00 0.00 H new ATOM 0 HH12 ARG A 148 57.647 -7.254 13.112 1.00 0.00 H new ATOM 0 HH21 ARG A 148 60.850 -5.907 13.497 1.00 0.00 H new ATOM 0 HH22 ARG A 148 59.318 -6.293 14.289 1.00 0.00 H new ATOM 934 N ILE A 149 61.506 -2.997 5.852 1.00 0.00 N ATOM 935 CA ILE A 149 61.752 -1.634 5.298 1.00 0.00 C ATOM 936 C ILE A 149 61.294 -0.575 6.306 1.00 0.00 C ATOM 937 O ILE A 149 60.227 -0.668 6.878 1.00 0.00 O ATOM 938 CB ILE A 149 60.914 -1.570 4.014 1.00 0.00 C ATOM 939 CG1 ILE A 149 61.704 -2.187 2.857 1.00 0.00 C ATOM 940 CG2 ILE A 149 60.581 -0.113 3.674 1.00 0.00 C ATOM 941 CD1 ILE A 149 60.747 -2.563 1.727 1.00 0.00 C ATOM 0 H ILE A 149 60.637 -3.437 5.550 1.00 0.00 H new ATOM 0 HA ILE A 149 62.807 -1.445 5.097 1.00 0.00 H new ATOM 0 HB ILE A 149 59.988 -2.124 4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 149 62.450 -1.480 2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 149 62.242 -3.070 3.201 1.00 0.00 H new ATOM 0 HG21 ILE A 149 59.986 -0.079 2.761 1.00 0.00 H new ATOM 0 HG22 ILE A 149 60.015 0.331 4.493 1.00 0.00 H new ATOM 0 HG23 ILE A 149 61.505 0.446 3.526 1.00 0.00 H new ATOM 0 HD11 ILE A 149 61.311 -3.002 0.904 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.017 -3.285 2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 149 60.229 -1.670 1.377 1.00 0.00 H new ATOM 953 N ASP A 150 62.093 0.432 6.526 1.00 0.00 N ATOM 954 CA ASP A 150 61.702 1.495 7.494 1.00 0.00 C ATOM 955 C ASP A 150 61.599 2.845 6.781 1.00 0.00 C ATOM 956 O ASP A 150 61.576 2.918 5.570 1.00 0.00 O ATOM 957 CB ASP A 150 62.828 1.521 8.530 1.00 0.00 C ATOM 958 CG ASP A 150 64.174 1.651 7.816 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.531 2.764 7.465 1.00 0.00 O ATOM 960 OD2 ASP A 150 64.826 0.636 7.633 1.00 0.00 O ATOM 0 H ASP A 150 62.999 0.565 6.078 1.00 0.00 H new ATOM 0 HA ASP A 150 60.732 1.301 7.951 1.00 0.00 H new ATOM 0 HB2 ASP A 150 62.686 2.356 9.216 1.00 0.00 H new ATOM 0 HB3 ASP A 150 62.808 0.610 9.128 1.00 0.00 H new ATOM 965 N PHE A 151 61.537 3.915 7.526 1.00 0.00 N ATOM 966 CA PHE A 151 61.433 5.259 6.891 1.00 0.00 C ATOM 967 C PHE A 151 62.751 5.620 6.199 1.00 0.00 C ATOM 968 O PHE A 151 62.765 6.262 5.167 1.00 0.00 O ATOM 969 CB PHE A 151 61.153 6.221 8.046 1.00 0.00 C ATOM 970 CG PHE A 151 62.324 6.219 9.000 1.00 0.00 C ATOM 971 CD1 PHE A 151 63.447 7.011 8.731 1.00 0.00 C ATOM 972 CD2 PHE A 151 62.285 5.428 10.154 1.00 0.00 C ATOM 973 CE1 PHE A 151 64.531 7.010 9.616 1.00 0.00 C ATOM 974 CE2 PHE A 151 63.370 5.428 11.040 1.00 0.00 C ATOM 975 CZ PHE A 151 64.493 6.218 10.770 1.00 0.00 C ATOM 0 H PHE A 151 61.554 3.916 8.546 1.00 0.00 H new ATOM 0 HA PHE A 151 60.654 5.298 6.130 1.00 0.00 H new ATOM 0 HB2 PHE A 151 60.985 7.227 7.662 1.00 0.00 H new ATOM 0 HB3 PHE A 151 60.244 5.923 8.569 1.00 0.00 H new ATOM 0 HD1 PHE A 151 63.477 7.622 7.841 1.00 0.00 H new ATOM 0 HD2 PHE A 151 61.418 4.818 10.361 1.00 0.00 H new ATOM 0 HE1 PHE A 151 65.397 7.621 9.409 1.00 0.00 H new ATOM 0 HE2 PHE A 151 63.340 4.819 11.931 1.00 0.00 H new ATOM 0 HZ PHE A 151 65.331 6.217 11.452 1.00 0.00 H new ATOM 985 N ASP A 152 63.858 5.215 6.759 1.00 0.00 N ATOM 986 CA ASP A 152 65.173 5.537 6.134 1.00 0.00 C ATOM 987 C ASP A 152 65.311 4.821 4.786 1.00 0.00 C ATOM 988 O ASP A 152 65.668 5.418 3.790 1.00 0.00 O ATOM 989 CB ASP A 152 66.219 5.020 7.124 1.00 0.00 C ATOM 990 CG ASP A 152 67.021 6.195 7.691 1.00 0.00 C ATOM 991 OD1 ASP A 152 66.775 7.314 7.272 1.00 0.00 O ATOM 992 OD2 ASP A 152 67.869 5.955 8.535 1.00 0.00 O ATOM 0 H ASP A 152 63.909 4.675 7.623 1.00 0.00 H new ATOM 0 HA ASP A 152 65.286 6.603 5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 152 65.730 4.477 7.933 1.00 0.00 H new ATOM 0 HB3 ASP A 152 66.888 4.317 6.627 1.00 0.00 H new ATOM 997 N GLU A 153 65.036 3.546 4.749 1.00 0.00 N ATOM 998 CA GLU A 153 65.157 2.794 3.467 1.00 0.00 C ATOM 999 C GLU A 153 64.029 3.187 2.510 1.00 0.00 C ATOM 1000 O GLU A 153 64.268 3.617 1.398 1.00 0.00 O ATOM 1001 CB GLU A 153 65.038 1.321 3.859 1.00 0.00 C ATOM 1002 CG GLU A 153 66.179 0.950 4.807 1.00 0.00 C ATOM 1003 CD GLU A 153 65.905 -0.422 5.424 1.00 0.00 C ATOM 1004 OE1 GLU A 153 65.073 -1.135 4.887 1.00 0.00 O ATOM 1005 OE2 GLU A 153 66.532 -0.738 6.422 1.00 0.00 O ATOM 0 H GLU A 153 64.733 2.992 5.550 1.00 0.00 H new ATOM 0 HA GLU A 153 66.095 3.006 2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 153 64.077 1.139 4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 153 65.072 0.693 2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.125 0.935 4.266 1.00 0.00 H new ATOM 0 HG3 GLU A 153 66.273 1.701 5.591 1.00 0.00 H new ATOM 1012 N PHE A 154 62.801 3.041 2.928 1.00 0.00 N ATOM 1013 CA PHE A 154 61.664 3.405 2.034 1.00 0.00 C ATOM 1014 C PHE A 154 61.930 4.757 1.368 1.00 0.00 C ATOM 1015 O PHE A 154 61.731 4.925 0.181 1.00 0.00 O ATOM 1016 CB PHE A 154 60.443 3.491 2.951 1.00 0.00 C ATOM 1017 CG PHE A 154 59.283 4.081 2.186 1.00 0.00 C ATOM 1018 CD1 PHE A 154 58.514 3.270 1.342 1.00 0.00 C ATOM 1019 CD2 PHE A 154 58.976 5.441 2.318 1.00 0.00 C ATOM 1020 CE1 PHE A 154 57.441 3.817 0.631 1.00 0.00 C ATOM 1021 CE2 PHE A 154 57.902 5.989 1.607 1.00 0.00 C ATOM 1022 CZ PHE A 154 57.134 5.177 0.763 1.00 0.00 C ATOM 0 H PHE A 154 62.536 2.687 3.847 1.00 0.00 H new ATOM 0 HA PHE A 154 61.520 2.678 1.235 1.00 0.00 H new ATOM 0 HB2 PHE A 154 60.182 2.500 3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 154 60.670 4.107 3.821 1.00 0.00 H new ATOM 0 HD1 PHE A 154 58.750 2.221 1.240 1.00 0.00 H new ATOM 0 HD2 PHE A 154 59.568 6.067 2.969 1.00 0.00 H new ATOM 0 HE1 PHE A 154 56.849 3.191 -0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 154 57.666 7.038 1.709 1.00 0.00 H new ATOM 0 HZ PHE A 154 56.305 5.599 0.214 1.00 0.00 H new ATOM 1032 N LEU A 155 62.379 5.722 2.122 1.00 0.00 N ATOM 1033 CA LEU A 155 62.657 7.062 1.532 1.00 0.00 C ATOM 1034 C LEU A 155 63.634 6.930 0.360 1.00 0.00 C ATOM 1035 O LEU A 155 63.484 7.573 -0.659 1.00 0.00 O ATOM 1036 CB LEU A 155 63.284 7.870 2.669 1.00 0.00 C ATOM 1037 CG LEU A 155 62.179 8.558 3.472 1.00 0.00 C ATOM 1038 CD1 LEU A 155 62.769 9.142 4.757 1.00 0.00 C ATOM 1039 CD2 LEU A 155 61.568 9.683 2.634 1.00 0.00 C ATOM 0 H LEU A 155 62.566 5.641 3.122 1.00 0.00 H new ATOM 0 HA LEU A 155 61.758 7.539 1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 155 63.866 7.215 3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 155 63.972 8.613 2.266 1.00 0.00 H new ATOM 0 HG LEU A 155 61.407 7.831 3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 155 61.981 9.632 5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 155 63.206 8.341 5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 155 63.541 9.869 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 155 60.780 10.175 3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 155 62.341 10.409 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 155 61.148 9.267 1.718 1.00 0.00 H new ATOM 1051 N LYS A 156 64.633 6.102 0.497 1.00 0.00 N ATOM 1052 CA LYS A 156 65.615 5.932 -0.611 1.00 0.00 C ATOM 1053 C LYS A 156 64.908 5.411 -1.866 1.00 0.00 C ATOM 1054 O LYS A 156 64.990 6.002 -2.925 1.00 0.00 O ATOM 1055 CB LYS A 156 66.624 4.907 -0.094 1.00 0.00 C ATOM 1056 CG LYS A 156 68.042 5.452 -0.283 1.00 0.00 C ATOM 1057 CD LYS A 156 68.995 4.299 -0.605 1.00 0.00 C ATOM 1058 CE LYS A 156 69.644 4.538 -1.970 1.00 0.00 C ATOM 1059 NZ LYS A 156 68.504 4.722 -2.912 1.00 0.00 N ATOM 0 H LYS A 156 64.812 5.537 1.327 1.00 0.00 H new ATOM 0 HA LYS A 156 66.097 6.870 -0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 156 66.440 4.698 0.960 1.00 0.00 H new ATOM 0 HB3 LYS A 156 66.510 3.965 -0.630 1.00 0.00 H new ATOM 0 HG2 LYS A 156 68.056 6.185 -1.089 1.00 0.00 H new ATOM 0 HG3 LYS A 156 68.369 5.966 0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 156 69.762 4.221 0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 156 68.451 3.354 -0.610 1.00 0.00 H new ATOM 0 HE2 LYS A 156 70.287 5.418 -1.953 1.00 0.00 H new ATOM 0 HE3 LYS A 156 70.267 3.693 -2.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 68.736 4.285 -3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 67.653 4.272 -2.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 68.327 5.738 -3.049 1.00 0.00 H new ATOM 1073 N MET A 157 64.213 4.311 -1.759 1.00 0.00 N ATOM 1074 CA MET A 157 63.504 3.764 -2.951 1.00 0.00 C ATOM 1075 C MET A 157 62.736 4.889 -3.653 1.00 0.00 C ATOM 1076 O MET A 157 62.833 5.073 -4.851 1.00 0.00 O ATOM 1077 CB MET A 157 62.567 2.675 -2.389 1.00 0.00 C ATOM 1078 CG MET A 157 61.111 3.163 -2.322 1.00 0.00 C ATOM 1079 SD MET A 157 60.008 1.757 -2.014 1.00 0.00 S ATOM 1080 CE MET A 157 61.089 0.835 -0.892 1.00 0.00 C ATOM 0 H MET A 157 64.106 3.769 -0.901 1.00 0.00 H new ATOM 0 HA MET A 157 64.176 3.345 -3.700 1.00 0.00 H new ATOM 0 HB2 MET A 157 62.625 1.785 -3.016 1.00 0.00 H new ATOM 0 HB3 MET A 157 62.901 2.385 -1.393 1.00 0.00 H new ATOM 0 HG2 MET A 157 61.002 3.904 -1.530 1.00 0.00 H new ATOM 0 HG3 MET A 157 60.838 3.653 -3.256 1.00 0.00 H new ATOM 0 HE1 MET A 157 60.484 0.209 -0.236 1.00 0.00 H new ATOM 0 HE2 MET A 157 61.764 0.206 -1.472 1.00 0.00 H new ATOM 0 HE3 MET A 157 61.671 1.534 -0.291 1.00 0.00 H new ATOM 1090 N MET A 158 61.973 5.642 -2.910 1.00 0.00 N ATOM 1091 CA MET A 158 61.196 6.758 -3.525 1.00 0.00 C ATOM 1092 C MET A 158 62.143 7.844 -4.044 1.00 0.00 C ATOM 1093 O MET A 158 61.848 8.535 -5.000 1.00 0.00 O ATOM 1094 CB MET A 158 60.321 7.303 -2.395 1.00 0.00 C ATOM 1095 CG MET A 158 58.848 7.213 -2.801 1.00 0.00 C ATOM 1096 SD MET A 158 58.590 8.129 -4.341 1.00 0.00 S ATOM 1097 CE MET A 158 57.515 6.915 -5.145 1.00 0.00 C ATOM 0 H MET A 158 61.853 5.534 -1.903 1.00 0.00 H new ATOM 0 HA MET A 158 60.602 6.425 -4.376 1.00 0.00 H new ATOM 0 HB2 MET A 158 60.493 6.734 -1.481 1.00 0.00 H new ATOM 0 HB3 MET A 158 60.588 8.338 -2.181 1.00 0.00 H new ATOM 0 HG2 MET A 158 58.559 6.170 -2.933 1.00 0.00 H new ATOM 0 HG3 MET A 158 58.217 7.622 -2.012 1.00 0.00 H new ATOM 0 HE1 MET A 158 57.227 7.280 -6.131 1.00 0.00 H new ATOM 0 HE2 MET A 158 58.048 5.970 -5.250 1.00 0.00 H new ATOM 0 HE3 MET A 158 56.622 6.763 -4.539 1.00 0.00 H new ATOM 1107 N GLU A 159 63.280 8.002 -3.423 1.00 0.00 N ATOM 1108 CA GLU A 159 64.244 9.045 -3.881 1.00 0.00 C ATOM 1109 C GLU A 159 63.503 10.344 -4.212 1.00 0.00 C ATOM 1110 O GLU A 159 62.490 10.659 -3.620 1.00 0.00 O ATOM 1111 CB GLU A 159 64.889 8.463 -5.140 1.00 0.00 C ATOM 1112 CG GLU A 159 66.357 8.889 -5.206 1.00 0.00 C ATOM 1113 CD GLU A 159 67.228 7.668 -5.507 1.00 0.00 C ATOM 1114 OE1 GLU A 159 66.780 6.566 -5.239 1.00 0.00 O ATOM 1115 OE2 GLU A 159 68.327 7.856 -6.001 1.00 0.00 O ATOM 0 H GLU A 159 63.584 7.454 -2.618 1.00 0.00 H new ATOM 0 HA GLU A 159 64.983 9.286 -3.117 1.00 0.00 H new ATOM 0 HB2 GLU A 159 64.815 7.376 -5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 159 64.359 8.810 -6.027 1.00 0.00 H new ATOM 0 HG2 GLU A 159 66.493 9.646 -5.979 1.00 0.00 H new ATOM 0 HG3 GLU A 159 66.659 9.341 -4.261 1.00 0.00 H new ATOM 1122 N GLY A 160 64.001 11.099 -5.152 1.00 0.00 N ATOM 1123 CA GLY A 160 63.325 12.376 -5.519 1.00 0.00 C ATOM 1124 C GLY A 160 62.701 12.244 -6.911 1.00 0.00 C ATOM 1125 O GLY A 160 62.719 13.167 -7.700 1.00 0.00 O ATOM 0 H GLY A 160 64.846 10.887 -5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 160 62.555 12.616 -4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 160 64.043 13.196 -5.507 1.00 0.00 H new ATOM 1129 N VAL A 161 62.148 11.101 -7.217 1.00 0.00 N ATOM 1130 CA VAL A 161 61.524 10.913 -8.557 1.00 0.00 C ATOM 1131 C VAL A 161 60.645 12.116 -8.906 1.00 0.00 C ATOM 1132 O VAL A 161 60.106 12.775 -8.040 1.00 0.00 O ATOM 1133 CB VAL A 161 60.673 9.649 -8.424 1.00 0.00 C ATOM 1134 CG1 VAL A 161 59.790 9.755 -7.181 1.00 0.00 C ATOM 1135 CG2 VAL A 161 59.790 9.499 -9.665 1.00 0.00 C ATOM 0 H VAL A 161 62.102 10.292 -6.598 1.00 0.00 H new ATOM 0 HA VAL A 161 62.268 10.823 -9.349 1.00 0.00 H new ATOM 0 HB VAL A 161 61.325 8.780 -8.332 1.00 0.00 H new ATOM 0 HG11 VAL A 161 59.184 8.854 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 161 60.418 9.864 -6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 161 59.137 10.623 -7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 161 59.182 8.599 -9.573 1.00 0.00 H new ATOM 0 HG22 VAL A 161 59.139 10.368 -9.756 1.00 0.00 H new ATOM 0 HG23 VAL A 161 60.419 9.423 -10.552 1.00 0.00 H new ATOM 1145 N GLN A 162 60.498 12.406 -10.169 1.00 0.00 N ATOM 1146 CA GLN A 162 59.654 13.568 -10.574 1.00 0.00 C ATOM 1147 C GLN A 162 60.085 14.825 -9.816 1.00 0.00 C ATOM 1148 O GLN A 162 61.080 14.757 -9.114 1.00 0.00 O ATOM 1149 CB GLN A 162 58.228 13.173 -10.190 1.00 0.00 C ATOM 1150 CG GLN A 162 57.424 12.867 -11.456 1.00 0.00 C ATOM 1151 CD GLN A 162 56.038 12.349 -11.068 1.00 0.00 C ATOM 1152 OE1 GLN A 162 55.917 11.314 -10.444 1.00 0.00 O ATOM 1153 NE2 GLN A 162 54.980 13.030 -11.413 1.00 0.00 N ATOM 1154 OXT GLN A 162 59.413 15.835 -9.952 1.00 0.00 O ATOM 0 H GLN A 162 60.925 11.890 -10.938 1.00 0.00 H new ATOM 0 HA GLN A 162 59.743 13.793 -11.637 1.00 0.00 H new ATOM 0 HB2 GLN A 162 58.244 12.300 -9.537 1.00 0.00 H new ATOM 0 HB3 GLN A 162 57.754 13.980 -9.631 1.00 0.00 H new ATOM 0 HG2 GLN A 162 57.330 13.765 -12.066 1.00 0.00 H new ATOM 0 HG3 GLN A 162 57.945 12.124 -12.060 1.00 0.00 H new ATOM 0 HE21 GLN A 162 55.081 13.899 -11.937 1.00 0.00 H new ATOM 0 HE22 GLN A 162 54.051 12.693 -11.159 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 51.956 -3.277 7.067 1.00 0.00 CA HETATM 1165 CA CA A 3 66.171 -2.674 6.755 1.00 0.00 CA