USER MOD reduce.3.24.130724 H: found=0, std=0, add=762, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 763 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 137 LYS NZ :NH3+ -143:sc= 0.35 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 30:sc= 0.277 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -71:sc= -2.55! USER MOD Single : A 111 MET CE :methyl -125:sc= -5.96! (180deg=-8.51!) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.37 USER MOD Single : A 118 LYS NZ :NH3+ 140:sc= -0.884 (180deg=-2.46!) USER MOD Single : A 120 TYR OH : rot 130:sc= -2.11 USER MOD Single : A 122 SER OG : rot 100:sc= -0.0212 USER MOD Single : A 123 CYS SG : rot 180:sc= -0.0285 USER MOD Single : A 127 LYS NZ :NH3+ 168:sc=-0.00877 (180deg=-0.144) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.337 USER MOD Single : A 136 SER OG : rot 180:sc= -0.609 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.579 K(o=-0.58,f=-2.4!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -175:sc= -0.542 USER MOD Single : A 158 GLN : amide:sc= -1.14 K(o=-1.1,f=-7.5!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= -0.334 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -71:sc= 1.01 USER MOD Single : A 181 LYS NZ :NH3+ 168:sc= -0.0178 (180deg=-0.214) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 3.738 0.168 -8.129 1.00 0.00 N ATOM 2 CA GLY A 87 2.300 0.319 -8.262 1.00 0.00 C ATOM 3 C GLY A 87 1.855 1.762 -8.128 1.00 0.00 C ATOM 4 O GLY A 87 1.713 2.274 -7.018 1.00 0.00 O ATOM 0 HA2 GLY A 87 1.985 -0.067 -9.232 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.802 -0.284 -7.502 1.00 0.00 H new ATOM 8 N SER A 88 1.635 2.420 -9.262 1.00 0.00 N ATOM 9 CA SER A 88 1.209 3.814 -9.267 1.00 0.00 C ATOM 10 C SER A 88 -0.150 3.969 -8.590 1.00 0.00 C ATOM 11 O SER A 88 -1.173 3.540 -9.123 1.00 0.00 O ATOM 12 CB SER A 88 1.141 4.344 -10.700 1.00 0.00 C ATOM 13 OG SER A 88 2.427 4.373 -11.295 1.00 0.00 O ATOM 0 H SER A 88 1.745 2.010 -10.189 1.00 0.00 H new ATOM 0 HA SER A 88 1.943 4.394 -8.708 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.477 3.715 -11.293 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.714 5.347 -10.700 1.00 0.00 H new ATOM 0 HG SER A 88 2.356 4.714 -12.211 1.00 0.00 H new ATOM 19 N SER A 89 -0.151 4.585 -7.413 1.00 0.00 N ATOM 20 CA SER A 89 -1.382 4.793 -6.660 1.00 0.00 C ATOM 21 C SER A 89 -1.730 6.277 -6.587 1.00 0.00 C ATOM 22 O SER A 89 -0.871 7.114 -6.311 1.00 0.00 O ATOM 23 CB SER A 89 -1.246 4.220 -5.249 1.00 0.00 C ATOM 24 OG SER A 89 -0.174 4.830 -4.551 1.00 0.00 O ATOM 0 H SER A 89 0.687 4.949 -6.960 1.00 0.00 H new ATOM 0 HA SER A 89 -2.188 4.273 -7.179 1.00 0.00 H new ATOM 0 HB2 SER A 89 -2.175 4.373 -4.700 1.00 0.00 H new ATOM 0 HB3 SER A 89 -1.082 3.144 -5.305 1.00 0.00 H new ATOM 0 HG SER A 89 -0.110 4.447 -3.651 1.00 0.00 H new ATOM 30 N GLY A 90 -2.996 6.596 -6.836 1.00 0.00 N ATOM 31 CA GLY A 90 -3.436 7.978 -6.794 1.00 0.00 C ATOM 32 C GLY A 90 -4.946 8.107 -6.810 1.00 0.00 C ATOM 33 O GLY A 90 -5.534 8.460 -7.832 1.00 0.00 O ATOM 0 H GLY A 90 -3.725 5.921 -7.066 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -3.043 8.454 -5.895 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.020 8.515 -7.647 1.00 0.00 H new ATOM 37 N SER A 91 -5.576 7.818 -5.676 1.00 0.00 N ATOM 38 CA SER A 91 -7.028 7.898 -5.566 1.00 0.00 C ATOM 39 C SER A 91 -7.436 8.670 -4.315 1.00 0.00 C ATOM 40 O SER A 91 -6.882 8.462 -3.235 1.00 0.00 O ATOM 41 CB SER A 91 -7.636 6.495 -5.534 1.00 0.00 C ATOM 42 OG SER A 91 -7.643 5.913 -6.826 1.00 0.00 O ATOM 0 H SER A 91 -5.104 7.526 -4.820 1.00 0.00 H new ATOM 0 HA SER A 91 -7.405 8.430 -6.439 1.00 0.00 H new ATOM 0 HB2 SER A 91 -7.067 5.864 -4.851 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.654 6.545 -5.149 1.00 0.00 H new ATOM 0 HG SER A 91 -8.035 5.016 -6.779 1.00 0.00 H new ATOM 48 N SER A 92 -8.408 9.563 -4.469 1.00 0.00 N ATOM 49 CA SER A 92 -8.889 10.370 -3.354 1.00 0.00 C ATOM 50 C SER A 92 -9.395 9.483 -2.220 1.00 0.00 C ATOM 51 O SER A 92 -10.019 8.449 -2.456 1.00 0.00 O ATOM 52 CB SER A 92 -10.005 11.307 -3.819 1.00 0.00 C ATOM 53 OG SER A 92 -10.588 11.990 -2.722 1.00 0.00 O ATOM 0 H SER A 92 -8.878 9.746 -5.355 1.00 0.00 H new ATOM 0 HA SER A 92 -8.055 10.965 -2.983 1.00 0.00 H new ATOM 0 HB2 SER A 92 -9.605 12.030 -4.530 1.00 0.00 H new ATOM 0 HB3 SER A 92 -10.770 10.734 -4.343 1.00 0.00 H new ATOM 0 HG SER A 92 -11.297 12.584 -3.046 1.00 0.00 H new ATOM 59 N GLY A 93 -9.119 9.896 -0.986 1.00 0.00 N ATOM 60 CA GLY A 93 -9.552 9.128 0.167 1.00 0.00 C ATOM 61 C GLY A 93 -8.713 7.885 0.384 1.00 0.00 C ATOM 62 O GLY A 93 -9.034 6.801 -0.104 1.00 0.00 O ATOM 0 H GLY A 93 -8.604 10.748 -0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.503 9.756 1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.595 8.840 0.037 1.00 0.00 H new ATOM 66 N PRO A 94 -7.610 8.034 1.131 1.00 0.00 N ATOM 67 CA PRO A 94 -6.699 6.924 1.428 1.00 0.00 C ATOM 68 C PRO A 94 -7.319 5.901 2.373 1.00 0.00 C ATOM 69 O PRO A 94 -7.322 6.089 3.589 1.00 0.00 O ATOM 70 CB PRO A 94 -5.505 7.613 2.094 1.00 0.00 C ATOM 71 CG PRO A 94 -6.067 8.865 2.675 1.00 0.00 C ATOM 72 CD PRO A 94 -7.166 9.297 1.745 1.00 0.00 C ATOM 0 HA PRO A 94 -6.438 6.361 0.532 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -5.063 6.982 2.865 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -4.719 7.830 1.371 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.452 8.690 3.680 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -5.300 9.635 2.757 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -7.977 9.789 2.282 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -6.805 10.002 0.997 1.00 0.00 H new ATOM 80 N GLU A 95 -7.844 4.820 1.806 1.00 0.00 N ATOM 81 CA GLU A 95 -8.468 3.768 2.600 1.00 0.00 C ATOM 82 C GLU A 95 -8.000 2.390 2.141 1.00 0.00 C ATOM 83 O GLU A 95 -7.529 2.225 1.015 1.00 0.00 O ATOM 84 CB GLU A 95 -9.992 3.860 2.502 1.00 0.00 C ATOM 85 CG GLU A 95 -10.720 3.077 3.582 1.00 0.00 C ATOM 86 CD GLU A 95 -10.554 3.691 4.958 1.00 0.00 C ATOM 87 OE1 GLU A 95 -11.183 4.738 5.220 1.00 0.00 O ATOM 88 OE2 GLU A 95 -9.796 3.126 5.774 1.00 0.00 O ATOM 0 H GLU A 95 -7.850 4.649 0.800 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.169 3.907 3.639 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.289 4.907 2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.308 3.494 1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.781 3.026 3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.347 2.053 3.597 1.00 0.00 H new ATOM 95 N TYR A 96 -8.132 1.403 3.021 1.00 0.00 N ATOM 96 CA TYR A 96 -7.720 0.040 2.709 1.00 0.00 C ATOM 97 C TYR A 96 -8.866 -0.941 2.935 1.00 0.00 C ATOM 98 O TYR A 96 -9.019 -1.493 4.025 1.00 0.00 O ATOM 99 CB TYR A 96 -6.515 -0.360 3.563 1.00 0.00 C ATOM 100 CG TYR A 96 -5.441 0.702 3.629 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.888 1.232 2.470 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.979 1.175 4.851 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.905 2.202 2.525 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.998 2.146 4.916 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.464 2.656 3.751 1.00 0.00 C ATOM 106 OH TYR A 96 -2.486 3.622 3.811 1.00 0.00 O ATOM 0 H TYR A 96 -8.521 1.522 3.956 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.438 0.005 1.657 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.855 -0.584 4.574 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.084 -1.277 3.161 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.232 0.880 1.509 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.394 0.777 5.765 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.485 2.602 1.614 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.651 2.504 5.874 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.290 3.831 4.748 1.00 0.00 H new ATOM 116 N SER A 97 -9.669 -1.153 1.897 1.00 0.00 N ATOM 117 CA SER A 97 -10.804 -2.064 1.983 1.00 0.00 C ATOM 118 C SER A 97 -10.557 -3.319 1.150 1.00 0.00 C ATOM 119 O SER A 97 -10.045 -3.246 0.032 1.00 0.00 O ATOM 120 CB SER A 97 -12.081 -1.368 1.509 1.00 0.00 C ATOM 121 OG SER A 97 -11.916 -0.829 0.209 1.00 0.00 O ATOM 0 H SER A 97 -9.554 -0.706 0.987 1.00 0.00 H new ATOM 0 HA SER A 97 -10.924 -2.358 3.026 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.908 -2.079 1.509 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.345 -0.572 2.205 1.00 0.00 H new ATOM 0 HG SER A 97 -12.747 -0.391 -0.071 1.00 0.00 H new ATOM 127 N LEU A 98 -10.923 -4.470 1.704 1.00 0.00 N ATOM 128 CA LEU A 98 -10.742 -5.742 1.014 1.00 0.00 C ATOM 129 C LEU A 98 -12.087 -6.343 0.617 1.00 0.00 C ATOM 130 O LEU A 98 -13.084 -6.179 1.320 1.00 0.00 O ATOM 131 CB LEU A 98 -9.975 -6.723 1.903 1.00 0.00 C ATOM 132 CG LEU A 98 -8.522 -6.357 2.208 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.940 -7.303 3.246 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.688 -6.380 0.935 1.00 0.00 C ATOM 0 H LEU A 98 -11.347 -4.548 2.629 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.166 -5.556 0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.510 -6.821 2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.989 -7.703 1.425 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.500 -5.346 2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.905 -7.027 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.522 -7.237 4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.975 -8.325 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.657 -6.117 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.717 -7.379 0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.092 -5.661 0.222 1.00 0.00 H new ATOM 146 N PHE A 99 -12.107 -7.041 -0.514 1.00 0.00 N ATOM 147 CA PHE A 99 -13.329 -7.668 -1.003 1.00 0.00 C ATOM 148 C PHE A 99 -13.430 -9.112 -0.522 1.00 0.00 C ATOM 149 O PHE A 99 -12.483 -9.888 -0.646 1.00 0.00 O ATOM 150 CB PHE A 99 -13.372 -7.624 -2.532 1.00 0.00 C ATOM 151 CG PHE A 99 -14.416 -8.525 -3.129 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.689 -8.587 -2.586 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.123 -9.310 -4.232 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.651 -9.416 -3.132 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.081 -10.141 -4.783 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.347 -10.193 -4.233 1.00 0.00 C ATOM 0 H PHE A 99 -11.291 -7.186 -1.109 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.178 -7.111 -0.605 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.561 -6.600 -2.853 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.394 -7.905 -2.923 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.933 -7.981 -1.726 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.135 -9.273 -4.667 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.639 -9.456 -2.698 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.840 -10.749 -5.643 1.00 0.00 H new ATOM 0 HZ PHE A 99 -17.098 -10.840 -4.663 1.00 0.00 H new ATOM 166 N VAL A 100 -14.587 -9.466 0.030 1.00 0.00 N ATOM 167 CA VAL A 100 -14.814 -10.817 0.530 1.00 0.00 C ATOM 168 C VAL A 100 -16.035 -11.449 -0.128 1.00 0.00 C ATOM 169 O VAL A 100 -16.984 -10.757 -0.494 1.00 0.00 O ATOM 170 CB VAL A 100 -15.007 -10.824 2.058 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.708 -10.462 2.762 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.123 -9.871 2.458 1.00 0.00 C ATOM 0 H VAL A 100 -15.381 -8.836 0.142 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.928 -11.400 0.280 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.291 -11.830 2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.864 -10.472 3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.938 -11.187 2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.390 -9.467 2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.246 -9.889 3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.870 -8.860 2.138 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.054 -10.180 1.982 1.00 0.00 H new ATOM 182 N GLY A 101 -16.004 -12.770 -0.276 1.00 0.00 N ATOM 183 CA GLY A 101 -17.114 -13.474 -0.890 1.00 0.00 C ATOM 184 C GLY A 101 -17.440 -14.774 -0.181 1.00 0.00 C ATOM 185 O GLY A 101 -16.955 -15.025 0.922 1.00 0.00 O ATOM 0 H GLY A 101 -15.230 -13.365 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.994 -12.831 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.876 -13.682 -1.933 1.00 0.00 H new ATOM 189 N ASP A 102 -18.263 -15.601 -0.815 1.00 0.00 N ATOM 190 CA ASP A 102 -18.654 -16.882 -0.238 1.00 0.00 C ATOM 191 C ASP A 102 -18.936 -16.742 1.255 1.00 0.00 C ATOM 192 O ASP A 102 -18.386 -17.480 2.073 1.00 0.00 O ATOM 193 CB ASP A 102 -17.558 -17.924 -0.467 1.00 0.00 C ATOM 194 CG ASP A 102 -17.088 -17.964 -1.908 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.927 -17.763 -2.811 1.00 0.00 O ATOM 196 OD2 ASP A 102 -15.882 -18.195 -2.132 1.00 0.00 O ATOM 0 H ASP A 102 -18.673 -15.408 -1.729 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.568 -17.212 -0.733 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.711 -17.704 0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.931 -18.908 -0.182 1.00 0.00 H new ATOM 201 N LEU A 103 -19.795 -15.790 1.602 1.00 0.00 N ATOM 202 CA LEU A 103 -20.150 -15.552 2.997 1.00 0.00 C ATOM 203 C LEU A 103 -21.504 -16.172 3.327 1.00 0.00 C ATOM 204 O LEU A 103 -22.552 -15.616 2.996 1.00 0.00 O ATOM 205 CB LEU A 103 -20.180 -14.051 3.287 1.00 0.00 C ATOM 206 CG LEU A 103 -18.823 -13.388 3.531 1.00 0.00 C ATOM 207 CD1 LEU A 103 -18.943 -11.875 3.429 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.270 -13.791 4.890 1.00 0.00 C ATOM 0 H LEU A 103 -20.258 -15.171 0.937 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.393 -16.022 3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.662 -13.549 2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.807 -13.883 4.163 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.129 -13.729 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.968 -11.420 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.295 -11.604 2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.652 -11.515 4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.304 -13.310 5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.962 -13.478 5.672 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.147 -14.873 4.926 1.00 0.00 H new ATOM 220 N THR A 104 -21.476 -17.327 3.985 1.00 0.00 N ATOM 221 CA THR A 104 -22.700 -18.022 4.362 1.00 0.00 C ATOM 222 C THR A 104 -23.702 -17.066 4.999 1.00 0.00 C ATOM 223 O THR A 104 -23.335 -16.077 5.634 1.00 0.00 O ATOM 224 CB THR A 104 -22.413 -19.175 5.342 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.839 -18.660 6.549 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.469 -20.193 4.719 1.00 0.00 C ATOM 0 H THR A 104 -20.618 -17.801 4.268 1.00 0.00 H new ATOM 0 HA THR A 104 -23.125 -18.432 3.446 1.00 0.00 H new ATOM 0 HB THR A 104 -23.356 -19.671 5.571 1.00 0.00 H new ATOM 0 HG1 THR A 104 -20.924 -18.356 6.372 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.281 -20.998 5.430 1.00 0.00 H new ATOM 0 HG22 THR A 104 -21.921 -20.604 3.817 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.527 -19.707 4.464 1.00 0.00 H new ATOM 234 N PRO A 105 -24.998 -17.365 4.829 1.00 0.00 N ATOM 235 CA PRO A 105 -26.079 -16.544 5.382 1.00 0.00 C ATOM 236 C PRO A 105 -26.157 -16.635 6.903 1.00 0.00 C ATOM 237 O PRO A 105 -27.044 -16.051 7.524 1.00 0.00 O ATOM 238 CB PRO A 105 -27.338 -17.140 4.746 1.00 0.00 C ATOM 239 CG PRO A 105 -26.972 -18.549 4.429 1.00 0.00 C ATOM 240 CD PRO A 105 -25.508 -18.529 4.085 1.00 0.00 C ATOM 0 HA PRO A 105 -25.936 -15.485 5.168 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.186 -17.095 5.430 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.624 -16.594 3.847 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.164 -19.203 5.280 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.564 -18.928 3.596 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -25.011 -19.450 4.390 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.349 -18.421 3.012 1.00 0.00 H new ATOM 248 N ASP A 106 -25.222 -17.370 7.495 1.00 0.00 N ATOM 249 CA ASP A 106 -25.184 -17.536 8.943 1.00 0.00 C ATOM 250 C ASP A 106 -24.137 -16.618 9.568 1.00 0.00 C ATOM 251 O ASP A 106 -23.959 -16.601 10.786 1.00 0.00 O ATOM 252 CB ASP A 106 -24.884 -18.992 9.304 1.00 0.00 C ATOM 253 CG ASP A 106 -26.071 -19.904 9.064 1.00 0.00 C ATOM 254 OD1 ASP A 106 -27.196 -19.528 9.453 1.00 0.00 O ATOM 255 OD2 ASP A 106 -25.874 -20.995 8.487 1.00 0.00 O ATOM 0 H ASP A 106 -24.481 -17.860 6.995 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.162 -17.266 9.340 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -24.036 -19.342 8.716 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.591 -19.050 10.352 1.00 0.00 H new ATOM 260 N VAL A 107 -23.446 -15.858 8.725 1.00 0.00 N ATOM 261 CA VAL A 107 -22.417 -14.937 9.194 1.00 0.00 C ATOM 262 C VAL A 107 -22.879 -13.489 9.076 1.00 0.00 C ATOM 263 O VAL A 107 -23.465 -13.094 8.068 1.00 0.00 O ATOM 264 CB VAL A 107 -21.106 -15.112 8.404 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.988 -14.300 9.040 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.727 -16.583 8.320 1.00 0.00 C ATOM 0 H VAL A 107 -23.580 -15.862 7.714 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.236 -15.172 10.243 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.260 -14.742 7.390 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.070 -14.436 8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.261 -13.245 9.043 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.831 -14.637 10.065 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.799 -16.688 7.759 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.590 -16.981 9.325 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.520 -17.135 7.816 1.00 0.00 H new ATOM 276 N ASP A 108 -22.612 -12.703 10.113 1.00 0.00 N ATOM 277 CA ASP A 108 -22.999 -11.297 10.126 1.00 0.00 C ATOM 278 C ASP A 108 -21.773 -10.397 10.245 1.00 0.00 C ATOM 279 O ASP A 108 -20.649 -10.878 10.394 1.00 0.00 O ATOM 280 CB ASP A 108 -23.964 -11.022 11.280 1.00 0.00 C ATOM 281 CG ASP A 108 -23.371 -11.383 12.628 1.00 0.00 C ATOM 282 OD1 ASP A 108 -22.390 -10.729 13.040 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.889 -12.320 13.272 1.00 0.00 O ATOM 0 H ASP A 108 -22.129 -13.015 10.955 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.500 -11.075 9.184 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -24.238 -9.967 11.277 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.882 -11.590 11.126 1.00 0.00 H new ATOM 288 N ASP A 109 -21.997 -9.089 10.179 1.00 0.00 N ATOM 289 CA ASP A 109 -20.911 -8.121 10.280 1.00 0.00 C ATOM 290 C ASP A 109 -20.158 -8.284 11.597 1.00 0.00 C ATOM 291 O ASP A 109 -18.941 -8.117 11.653 1.00 0.00 O ATOM 292 CB ASP A 109 -21.456 -6.697 10.163 1.00 0.00 C ATOM 293 CG ASP A 109 -22.757 -6.511 10.919 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.705 -6.324 12.153 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.827 -6.551 10.276 1.00 0.00 O ATOM 0 H ASP A 109 -22.921 -8.675 10.056 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.217 -8.305 9.460 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.714 -5.995 10.544 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.613 -6.456 9.112 1.00 0.00 H new ATOM 300 N GLY A 110 -20.893 -8.611 12.656 1.00 0.00 N ATOM 301 CA GLY A 110 -20.278 -8.790 13.958 1.00 0.00 C ATOM 302 C GLY A 110 -19.129 -9.778 13.927 1.00 0.00 C ATOM 303 O GLY A 110 -18.152 -9.628 14.659 1.00 0.00 O ATOM 0 H GLY A 110 -21.903 -8.755 12.635 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.916 -7.828 14.320 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -21.030 -9.135 14.667 1.00 0.00 H new ATOM 307 N MET A 111 -19.248 -10.794 13.077 1.00 0.00 N ATOM 308 CA MET A 111 -18.210 -11.811 12.953 1.00 0.00 C ATOM 309 C MET A 111 -17.105 -11.349 12.009 1.00 0.00 C ATOM 310 O MET A 111 -15.929 -11.329 12.376 1.00 0.00 O ATOM 311 CB MET A 111 -18.812 -13.124 12.449 1.00 0.00 C ATOM 312 CG MET A 111 -19.462 -13.955 13.544 1.00 0.00 C ATOM 313 SD MET A 111 -19.385 -15.725 13.211 1.00 0.00 S ATOM 314 CE MET A 111 -20.650 -15.889 11.955 1.00 0.00 C ATOM 0 H MET A 111 -20.052 -10.934 12.465 1.00 0.00 H new ATOM 0 HA MET A 111 -17.775 -11.973 13.939 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.555 -12.903 11.683 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.029 -13.714 11.973 1.00 0.00 H new ATOM 0 HG2 MET A 111 -18.970 -13.746 14.494 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.504 -13.655 13.652 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.377 -16.639 12.267 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.152 -14.931 11.817 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.192 -16.197 11.015 1.00 0.00 H new ATOM 324 N LEU A 112 -17.489 -10.978 10.793 1.00 0.00 N ATOM 325 CA LEU A 112 -16.530 -10.516 9.796 1.00 0.00 C ATOM 326 C LEU A 112 -15.480 -9.608 10.429 1.00 0.00 C ATOM 327 O LEU A 112 -14.306 -9.651 10.063 1.00 0.00 O ATOM 328 CB LEU A 112 -17.252 -9.772 8.671 1.00 0.00 C ATOM 329 CG LEU A 112 -16.409 -9.431 7.442 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.961 -10.700 6.734 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.190 -8.535 6.491 1.00 0.00 C ATOM 0 H LEU A 112 -18.458 -10.988 10.474 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.026 -11.389 9.381 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.100 -10.376 8.349 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.657 -8.845 9.077 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.522 -8.891 7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.362 -10.438 5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.364 -11.305 7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.836 -11.268 6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.574 -8.303 5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -18.095 -9.049 6.167 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.461 -7.611 7.002 1.00 0.00 H new ATOM 343 N TYR A 113 -15.912 -8.789 11.382 1.00 0.00 N ATOM 344 CA TYR A 113 -15.009 -7.871 12.067 1.00 0.00 C ATOM 345 C TYR A 113 -14.049 -8.629 12.978 1.00 0.00 C ATOM 346 O TYR A 113 -12.841 -8.647 12.746 1.00 0.00 O ATOM 347 CB TYR A 113 -15.807 -6.852 12.882 1.00 0.00 C ATOM 348 CG TYR A 113 -14.951 -6.002 13.794 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.825 -5.348 13.310 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.267 -5.854 15.138 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.039 -4.570 14.138 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.488 -5.078 15.974 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.375 -4.438 15.470 1.00 0.00 C ATOM 354 OH TYR A 113 -12.595 -3.665 16.299 1.00 0.00 O ATOM 0 H TYR A 113 -16.881 -8.742 11.697 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.425 -7.345 11.312 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.353 -6.201 12.199 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.549 -7.380 13.481 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.559 -5.450 12.268 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.137 -6.354 15.537 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.167 -4.068 13.745 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.749 -4.973 17.017 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.969 -3.676 17.205 1.00 0.00 H new ATOM 364 N GLU A 114 -14.597 -9.254 14.015 1.00 0.00 N ATOM 365 CA GLU A 114 -13.789 -10.014 14.962 1.00 0.00 C ATOM 366 C GLU A 114 -12.852 -10.972 14.232 1.00 0.00 C ATOM 367 O GLU A 114 -11.642 -10.969 14.461 1.00 0.00 O ATOM 368 CB GLU A 114 -14.689 -10.796 15.922 1.00 0.00 C ATOM 369 CG GLU A 114 -15.073 -10.016 17.168 1.00 0.00 C ATOM 370 CD GLU A 114 -16.025 -10.782 18.066 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.249 -10.715 17.828 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.545 -11.449 19.006 1.00 0.00 O ATOM 0 H GLU A 114 -15.596 -9.249 14.221 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.186 -9.309 15.534 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.596 -11.093 15.396 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.179 -11.712 16.220 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.172 -9.767 17.728 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.536 -9.074 16.874 1.00 0.00 H new ATOM 379 N PHE A 115 -13.420 -11.791 13.353 1.00 0.00 N ATOM 380 CA PHE A 115 -12.637 -12.755 12.590 1.00 0.00 C ATOM 381 C PHE A 115 -11.364 -12.114 12.045 1.00 0.00 C ATOM 382 O PHE A 115 -10.327 -12.767 11.928 1.00 0.00 O ATOM 383 CB PHE A 115 -13.469 -13.322 11.438 1.00 0.00 C ATOM 384 CG PHE A 115 -12.819 -14.485 10.744 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.803 -15.739 11.331 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.222 -14.322 9.504 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.206 -16.811 10.695 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.623 -15.391 8.863 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.614 -16.636 9.460 1.00 0.00 C ATOM 0 H PHE A 115 -14.420 -11.806 13.152 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.355 -13.567 13.260 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.440 -13.635 11.822 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.653 -12.532 10.710 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.263 -15.881 12.298 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.225 -13.350 9.033 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.203 -17.784 11.163 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.163 -15.252 7.896 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.145 -17.471 8.962 1.00 0.00 H new ATOM 399 N PHE A 116 -11.452 -10.830 11.714 1.00 0.00 N ATOM 400 CA PHE A 116 -10.308 -10.099 11.180 1.00 0.00 C ATOM 401 C PHE A 116 -9.555 -9.378 12.294 1.00 0.00 C ATOM 402 O PHE A 116 -8.411 -9.714 12.603 1.00 0.00 O ATOM 403 CB PHE A 116 -10.768 -9.090 10.125 1.00 0.00 C ATOM 404 CG PHE A 116 -10.794 -9.650 8.732 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.643 -10.160 8.154 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.970 -9.666 7.999 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.664 -10.675 6.872 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.998 -10.180 6.716 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.843 -10.686 6.153 1.00 0.00 C ATOM 0 H PHE A 116 -12.302 -10.274 11.806 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.634 -10.819 10.716 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.765 -8.735 10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.106 -8.225 10.148 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.718 -10.155 8.712 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.876 -9.272 8.436 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.759 -11.069 6.433 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.921 -10.186 6.155 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.862 -11.090 5.152 1.00 0.00 H new ATOM 419 N VAL A 117 -10.204 -8.386 12.894 1.00 0.00 N ATOM 420 CA VAL A 117 -9.597 -7.617 13.974 1.00 0.00 C ATOM 421 C VAL A 117 -8.739 -8.507 14.867 1.00 0.00 C ATOM 422 O VAL A 117 -7.742 -8.060 15.434 1.00 0.00 O ATOM 423 CB VAL A 117 -10.666 -6.922 14.838 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.270 -7.901 15.832 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.071 -5.719 15.555 1.00 0.00 C ATOM 0 H VAL A 117 -11.151 -8.096 12.650 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.968 -6.859 13.508 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.463 -6.569 14.184 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.023 -7.391 16.433 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.734 -8.727 15.293 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.486 -8.288 16.484 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.840 -5.240 16.161 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.254 -6.046 16.198 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.692 -5.008 14.820 1.00 0.00 H new ATOM 435 N LYS A 118 -9.133 -9.771 14.986 1.00 0.00 N ATOM 436 CA LYS A 118 -8.399 -10.726 15.808 1.00 0.00 C ATOM 437 C LYS A 118 -7.008 -10.981 15.237 1.00 0.00 C ATOM 438 O LYS A 118 -5.999 -10.710 15.888 1.00 0.00 O ATOM 439 CB LYS A 118 -9.171 -12.044 15.905 1.00 0.00 C ATOM 440 CG LYS A 118 -8.378 -13.167 16.552 1.00 0.00 C ATOM 441 CD LYS A 118 -8.829 -14.529 16.050 1.00 0.00 C ATOM 442 CE LYS A 118 -10.269 -14.819 16.442 1.00 0.00 C ATOM 443 NZ LYS A 118 -11.238 -14.165 15.519 1.00 0.00 N ATOM 0 H LYS A 118 -9.956 -10.157 14.524 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.290 -10.300 16.805 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.084 -11.879 16.477 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.473 -12.353 14.904 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.317 -13.033 16.341 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -8.496 -13.120 17.635 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.731 -14.569 14.965 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.177 -15.302 16.457 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.436 -15.896 16.440 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.445 -14.471 17.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.031 -14.812 15.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.598 -13.292 15.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.762 -13.933 14.624 1.00 0.00 H new ATOM 457 N VAL A 119 -6.961 -11.501 14.014 1.00 0.00 N ATOM 458 CA VAL A 119 -5.694 -11.789 13.354 1.00 0.00 C ATOM 459 C VAL A 119 -4.908 -10.510 13.090 1.00 0.00 C ATOM 460 O VAL A 119 -3.677 -10.508 13.115 1.00 0.00 O ATOM 461 CB VAL A 119 -5.911 -12.530 12.021 1.00 0.00 C ATOM 462 CG1 VAL A 119 -7.051 -11.897 11.238 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.629 -12.537 11.202 1.00 0.00 C ATOM 0 H VAL A 119 -7.786 -11.731 13.461 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.125 -12.429 14.028 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.182 -13.563 12.238 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.190 -12.434 10.299 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.968 -11.949 11.825 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.813 -10.854 11.028 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.800 -13.064 10.263 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.326 -11.511 10.992 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.842 -13.040 11.763 1.00 0.00 H new ATOM 473 N TYR A 120 -5.628 -9.422 12.837 1.00 0.00 N ATOM 474 CA TYR A 120 -4.999 -8.135 12.566 1.00 0.00 C ATOM 475 C TYR A 120 -5.631 -7.031 13.409 1.00 0.00 C ATOM 476 O TYR A 120 -6.799 -6.681 13.244 1.00 0.00 O ATOM 477 CB TYR A 120 -5.116 -7.789 11.081 1.00 0.00 C ATOM 478 CG TYR A 120 -4.356 -8.733 10.177 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.008 -8.532 9.906 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.986 -9.826 9.595 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.310 -9.392 9.080 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.295 -10.692 8.769 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.958 -10.470 8.514 1.00 0.00 C ATOM 484 OH TYR A 120 -2.265 -11.329 7.692 1.00 0.00 O ATOM 0 H TYR A 120 -6.648 -9.406 12.814 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.945 -8.211 12.832 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.168 -7.796 10.797 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.750 -6.775 10.923 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.497 -7.689 10.348 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.033 -10.002 9.791 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.263 -9.221 8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.799 -11.538 8.326 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.420 -12.253 7.979 1.00 0.00 H new ATOM 494 N PRO A 121 -4.840 -6.469 14.335 1.00 0.00 N ATOM 495 CA PRO A 121 -5.299 -5.396 15.222 1.00 0.00 C ATOM 496 C PRO A 121 -5.524 -4.085 14.477 1.00 0.00 C ATOM 497 O PRO A 121 -5.893 -3.075 15.076 1.00 0.00 O ATOM 498 CB PRO A 121 -4.152 -5.250 16.225 1.00 0.00 C ATOM 499 CG PRO A 121 -2.949 -5.747 15.500 1.00 0.00 C ATOM 500 CD PRO A 121 -3.437 -6.837 14.587 1.00 0.00 C ATOM 0 HA PRO A 121 -6.259 -5.630 15.682 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.027 -4.213 16.535 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.339 -5.832 17.127 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.476 -4.945 14.933 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.202 -6.127 16.197 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.860 -6.876 13.663 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.357 -7.818 15.054 1.00 0.00 H new ATOM 508 N SER A 122 -5.301 -4.108 13.167 1.00 0.00 N ATOM 509 CA SER A 122 -5.476 -2.919 12.340 1.00 0.00 C ATOM 510 C SER A 122 -6.768 -3.006 11.532 1.00 0.00 C ATOM 511 O SER A 122 -6.851 -2.489 10.417 1.00 0.00 O ATOM 512 CB SER A 122 -4.283 -2.746 11.399 1.00 0.00 C ATOM 513 OG SER A 122 -3.755 -4.001 11.007 1.00 0.00 O ATOM 0 H SER A 122 -4.999 -4.937 12.655 1.00 0.00 H new ATOM 0 HA SER A 122 -5.537 -2.053 12.999 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.591 -2.186 10.516 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.508 -2.161 11.894 1.00 0.00 H new ATOM 0 HG SER A 122 -4.086 -4.230 10.113 1.00 0.00 H new ATOM 519 N CYS A 123 -7.772 -3.662 12.102 1.00 0.00 N ATOM 520 CA CYS A 123 -9.060 -3.818 11.435 1.00 0.00 C ATOM 521 C CYS A 123 -10.004 -2.678 11.803 1.00 0.00 C ATOM 522 O CYS A 123 -10.257 -2.424 12.981 1.00 0.00 O ATOM 523 CB CYS A 123 -9.692 -5.160 11.809 1.00 0.00 C ATOM 524 SG CYS A 123 -11.193 -5.552 10.881 1.00 0.00 S ATOM 0 H CYS A 123 -7.719 -4.095 13.024 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.890 -3.792 10.359 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.960 -5.952 11.647 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.926 -5.155 12.873 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.652 -6.706 11.266 1.00 0.00 H new ATOM 530 N ARG A 124 -10.520 -1.993 10.787 1.00 0.00 N ATOM 531 CA ARG A 124 -11.433 -0.878 11.004 1.00 0.00 C ATOM 532 C ARG A 124 -12.842 -1.380 11.307 1.00 0.00 C ATOM 533 O ARG A 124 -13.539 -0.827 12.156 1.00 0.00 O ATOM 534 CB ARG A 124 -11.458 0.034 9.776 1.00 0.00 C ATOM 535 CG ARG A 124 -10.337 1.060 9.756 1.00 0.00 C ATOM 536 CD ARG A 124 -10.751 2.325 9.021 1.00 0.00 C ATOM 537 NE ARG A 124 -11.569 3.200 9.857 1.00 0.00 N ATOM 538 CZ ARG A 124 -12.274 4.221 9.382 1.00 0.00 C ATOM 539 NH1 ARG A 124 -12.263 4.492 8.085 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.993 4.972 10.207 1.00 0.00 N ATOM 0 H ARG A 124 -10.321 -2.191 9.806 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.076 -0.310 11.863 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.394 -0.579 8.877 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.415 0.554 9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.052 1.309 10.778 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.458 0.630 9.276 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.861 2.863 8.695 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.308 2.057 8.123 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.601 3.017 10.860 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.712 3.916 7.448 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -12.805 5.277 7.723 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -13.004 4.765 11.206 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -13.534 5.756 9.842 1.00 0.00 H new ATOM 554 N GLY A 125 -13.254 -2.431 10.605 1.00 0.00 N ATOM 555 CA GLY A 125 -14.577 -2.990 10.812 1.00 0.00 C ATOM 556 C GLY A 125 -15.045 -3.824 9.637 1.00 0.00 C ATOM 557 O GLY A 125 -14.608 -3.617 8.506 1.00 0.00 O ATOM 0 H GLY A 125 -12.695 -2.906 9.896 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.571 -3.606 11.711 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.287 -2.181 10.985 1.00 0.00 H new ATOM 561 N GLY A 126 -15.937 -4.774 9.905 1.00 0.00 N ATOM 562 CA GLY A 126 -16.448 -5.630 8.851 1.00 0.00 C ATOM 563 C GLY A 126 -17.784 -5.156 8.315 1.00 0.00 C ATOM 564 O GLY A 126 -18.595 -4.597 9.054 1.00 0.00 O ATOM 0 H GLY A 126 -16.314 -4.965 10.833 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.726 -5.668 8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.553 -6.646 9.231 1.00 0.00 H new ATOM 568 N LYS A 127 -18.015 -5.376 7.025 1.00 0.00 N ATOM 569 CA LYS A 127 -19.262 -4.967 6.390 1.00 0.00 C ATOM 570 C LYS A 127 -19.775 -6.053 5.449 1.00 0.00 C ATOM 571 O LYS A 127 -19.164 -6.335 4.418 1.00 0.00 O ATOM 572 CB LYS A 127 -19.060 -3.662 5.617 1.00 0.00 C ATOM 573 CG LYS A 127 -20.309 -2.800 5.542 1.00 0.00 C ATOM 574 CD LYS A 127 -21.305 -3.350 4.535 1.00 0.00 C ATOM 575 CE LYS A 127 -22.513 -2.437 4.391 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.156 -1.142 3.748 1.00 0.00 N ATOM 0 H LYS A 127 -17.354 -5.836 6.399 1.00 0.00 H new ATOM 0 HA LYS A 127 -20.004 -4.808 7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.261 -3.090 6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.729 -3.896 4.605 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.776 -2.747 6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.034 -1.782 5.265 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.818 -3.467 3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.632 -4.341 4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -23.278 -2.938 3.798 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.944 -2.248 5.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.024 -0.635 3.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.607 -0.563 4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.587 -1.322 2.896 1.00 0.00 H new ATOM 590 N VAL A 128 -20.902 -6.658 5.810 1.00 0.00 N ATOM 591 CA VAL A 128 -21.498 -7.711 4.997 1.00 0.00 C ATOM 592 C VAL A 128 -22.748 -7.211 4.280 1.00 0.00 C ATOM 593 O VAL A 128 -23.718 -6.798 4.916 1.00 0.00 O ATOM 594 CB VAL A 128 -21.866 -8.939 5.851 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.914 -8.572 6.891 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.357 -10.075 4.966 1.00 0.00 C ATOM 0 H VAL A 128 -21.421 -6.437 6.660 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.751 -8.002 4.259 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.972 -9.277 6.375 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.161 -9.452 7.485 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.521 -7.793 7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.811 -8.208 6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.613 -10.935 5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.239 -9.751 4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.572 -10.355 4.264 1.00 0.00 H new ATOM 606 N VAL A 129 -22.718 -7.252 2.952 1.00 0.00 N ATOM 607 CA VAL A 129 -23.848 -6.804 2.148 1.00 0.00 C ATOM 608 C VAL A 129 -25.077 -7.673 2.395 1.00 0.00 C ATOM 609 O VAL A 129 -24.961 -8.830 2.801 1.00 0.00 O ATOM 610 CB VAL A 129 -23.512 -6.825 0.645 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.280 -5.979 0.362 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.308 -8.255 0.165 1.00 0.00 C ATOM 0 H VAL A 129 -21.923 -7.591 2.410 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.064 -5.779 2.450 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.351 -6.398 0.096 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.058 -6.006 -0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.467 -4.950 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.431 -6.375 0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.071 -8.251 -0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.487 -8.711 0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.220 -8.828 0.332 1.00 0.00 H new ATOM 622 N LEU A 130 -26.253 -7.109 2.146 1.00 0.00 N ATOM 623 CA LEU A 130 -27.505 -7.832 2.341 1.00 0.00 C ATOM 624 C LEU A 130 -28.443 -7.626 1.156 1.00 0.00 C ATOM 625 O LEU A 130 -28.213 -6.759 0.313 1.00 0.00 O ATOM 626 CB LEU A 130 -28.187 -7.373 3.631 1.00 0.00 C ATOM 627 CG LEU A 130 -27.305 -7.334 4.879 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.010 -6.598 6.008 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.930 -8.744 5.312 1.00 0.00 C ATOM 0 H LEU A 130 -26.366 -6.153 1.809 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.274 -8.894 2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.595 -6.376 3.468 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.031 -8.034 3.827 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.390 -6.794 4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.367 -6.580 6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.227 -5.576 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -28.942 -7.109 6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.302 -8.697 6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.835 -9.309 5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.384 -9.238 4.509 1.00 0.00 H new ATOM 641 N ASP A 131 -29.500 -8.429 1.098 1.00 0.00 N ATOM 642 CA ASP A 131 -30.475 -8.333 0.018 1.00 0.00 C ATOM 643 C ASP A 131 -31.707 -7.552 0.466 1.00 0.00 C ATOM 644 O ASP A 131 -31.821 -7.170 1.630 1.00 0.00 O ATOM 645 CB ASP A 131 -30.884 -9.729 -0.454 1.00 0.00 C ATOM 646 CG ASP A 131 -31.554 -9.707 -1.814 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.893 -9.307 -2.795 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.739 -10.091 -1.897 1.00 0.00 O ATOM 0 H ASP A 131 -29.703 -9.154 1.786 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.011 -7.799 -0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -30.002 -10.368 -0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.563 -10.172 0.275 1.00 0.00 H new ATOM 653 N GLN A 132 -32.624 -7.319 -0.467 1.00 0.00 N ATOM 654 CA GLN A 132 -33.847 -6.582 -0.168 1.00 0.00 C ATOM 655 C GLN A 132 -34.446 -7.037 1.158 1.00 0.00 C ATOM 656 O GLN A 132 -34.881 -6.219 1.969 1.00 0.00 O ATOM 657 CB GLN A 132 -34.867 -6.768 -1.293 1.00 0.00 C ATOM 658 CG GLN A 132 -35.402 -8.187 -1.400 1.00 0.00 C ATOM 659 CD GLN A 132 -36.462 -8.331 -2.475 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.153 -8.615 -3.633 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.720 -8.137 -2.097 1.00 0.00 N ATOM 0 H GLN A 132 -32.544 -7.629 -1.435 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.594 -5.525 -0.087 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -35.701 -6.085 -1.132 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.405 -6.490 -2.240 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -34.578 -8.867 -1.614 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -35.821 -8.487 -0.439 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -37.931 -7.903 -1.127 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -38.476 -8.222 -2.777 1.00 0.00 H new ATOM 670 N THR A 133 -34.467 -8.349 1.374 1.00 0.00 N ATOM 671 CA THR A 133 -35.014 -8.913 2.601 1.00 0.00 C ATOM 672 C THR A 133 -34.087 -8.660 3.784 1.00 0.00 C ATOM 673 O THR A 133 -34.533 -8.565 4.926 1.00 0.00 O ATOM 674 CB THR A 133 -35.251 -10.429 2.465 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.998 -11.116 2.380 1.00 0.00 O ATOM 676 CG2 THR A 133 -36.089 -10.738 1.234 1.00 0.00 C ATOM 0 H THR A 133 -34.111 -9.041 0.714 1.00 0.00 H new ATOM 0 HA THR A 133 -35.968 -8.417 2.778 1.00 0.00 H new ATOM 0 HB THR A 133 -35.792 -10.770 3.348 1.00 0.00 H new ATOM 0 HG1 THR A 133 -34.158 -12.079 2.296 1.00 0.00 H new ATOM 0 HG21 THR A 133 -36.243 -11.815 1.159 1.00 0.00 H new ATOM 0 HG22 THR A 133 -37.054 -10.238 1.316 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.571 -10.383 0.343 1.00 0.00 H new ATOM 684 N GLY A 134 -32.792 -8.550 3.502 1.00 0.00 N ATOM 685 CA GLY A 134 -31.822 -8.308 4.554 1.00 0.00 C ATOM 686 C GLY A 134 -30.993 -9.536 4.873 1.00 0.00 C ATOM 687 O GLY A 134 -30.469 -9.671 5.979 1.00 0.00 O ATOM 0 H GLY A 134 -32.398 -8.624 2.564 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.161 -7.495 4.254 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.342 -7.980 5.454 1.00 0.00 H new ATOM 691 N VAL A 135 -30.874 -10.437 3.902 1.00 0.00 N ATOM 692 CA VAL A 135 -30.104 -11.661 4.085 1.00 0.00 C ATOM 693 C VAL A 135 -28.752 -11.569 3.385 1.00 0.00 C ATOM 694 O VAL A 135 -28.658 -11.089 2.255 1.00 0.00 O ATOM 695 CB VAL A 135 -30.865 -12.888 3.549 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.155 -13.098 4.327 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.149 -12.731 2.062 1.00 0.00 C ATOM 0 H VAL A 135 -31.301 -10.342 2.981 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.948 -11.780 5.157 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.239 -13.770 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.679 -13.969 3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.923 -13.258 5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.789 -12.217 4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.687 -13.607 1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.755 -11.840 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -30.208 -12.634 1.520 1.00 0.00 H new ATOM 707 N SER A 136 -27.708 -12.034 4.063 1.00 0.00 N ATOM 708 CA SER A 136 -26.360 -12.001 3.508 1.00 0.00 C ATOM 709 C SER A 136 -26.343 -12.564 2.090 1.00 0.00 C ATOM 710 O SER A 136 -26.528 -13.764 1.883 1.00 0.00 O ATOM 711 CB SER A 136 -25.401 -12.796 4.396 1.00 0.00 C ATOM 712 OG SER A 136 -24.075 -12.311 4.276 1.00 0.00 O ATOM 0 H SER A 136 -27.770 -12.438 4.998 1.00 0.00 H new ATOM 0 HA SER A 136 -26.033 -10.962 3.472 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.723 -12.730 5.435 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.433 -13.850 4.119 1.00 0.00 H new ATOM 0 HG SER A 136 -23.482 -12.834 4.854 1.00 0.00 H new ATOM 718 N LYS A 137 -26.119 -11.689 1.116 1.00 0.00 N ATOM 719 CA LYS A 137 -26.076 -12.096 -0.284 1.00 0.00 C ATOM 720 C LYS A 137 -25.022 -13.176 -0.504 1.00 0.00 C ATOM 721 O LYS A 137 -25.193 -14.063 -1.339 1.00 0.00 O ATOM 722 CB LYS A 137 -25.781 -10.890 -1.178 1.00 0.00 C ATOM 723 CG LYS A 137 -26.794 -9.767 -1.039 1.00 0.00 C ATOM 724 CD LYS A 137 -26.940 -8.984 -2.333 1.00 0.00 C ATOM 725 CE LYS A 137 -25.963 -7.819 -2.393 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.094 -7.051 -3.662 1.00 0.00 N ATOM 0 H LYS A 137 -25.964 -10.693 1.270 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.051 -12.506 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.790 -10.505 -0.939 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.754 -11.217 -2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.761 -10.181 -0.752 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.485 -9.094 -0.239 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.770 -9.647 -3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.960 -8.610 -2.420 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.137 -7.155 -1.547 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.944 -8.194 -2.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.154 -6.738 -3.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.520 -7.657 -4.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.700 -6.221 -3.504 1.00 0.00 H new ATOM 740 N GLY A 138 -23.931 -13.095 0.252 1.00 0.00 N ATOM 741 CA GLY A 138 -22.866 -14.072 0.124 1.00 0.00 C ATOM 742 C GLY A 138 -21.511 -13.429 -0.095 1.00 0.00 C ATOM 743 O GLY A 138 -20.569 -14.085 -0.539 1.00 0.00 O ATOM 0 H GLY A 138 -23.766 -12.370 0.951 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.832 -14.687 1.023 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.087 -14.739 -0.710 1.00 0.00 H new ATOM 747 N TYR A 139 -21.413 -12.141 0.215 1.00 0.00 N ATOM 748 CA TYR A 139 -20.165 -11.407 0.046 1.00 0.00 C ATOM 749 C TYR A 139 -20.178 -10.115 0.857 1.00 0.00 C ATOM 750 O TYR A 139 -21.191 -9.753 1.454 1.00 0.00 O ATOM 751 CB TYR A 139 -19.931 -11.091 -1.433 1.00 0.00 C ATOM 752 CG TYR A 139 -20.793 -9.964 -1.955 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.373 -8.643 -1.865 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.029 -10.221 -2.537 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.157 -7.610 -2.340 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.819 -9.194 -3.016 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.379 -7.891 -2.915 1.00 0.00 C ATOM 758 OH TYR A 139 -23.165 -6.865 -3.390 1.00 0.00 O ATOM 0 H TYR A 139 -22.183 -11.584 0.585 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.352 -12.035 0.410 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.882 -10.833 -1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.124 -11.987 -2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.417 -8.420 -1.416 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.377 -11.240 -2.616 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.815 -6.588 -2.262 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.776 -9.410 -3.467 1.00 0.00 H new ATOM 0 HH TYR A 139 -22.594 -6.127 -3.689 1.00 0.00 H new ATOM 768 N GLY A 140 -19.043 -9.423 0.874 1.00 0.00 N ATOM 769 CA GLY A 140 -18.944 -8.178 1.614 1.00 0.00 C ATOM 770 C GLY A 140 -17.586 -7.522 1.465 1.00 0.00 C ATOM 771 O GLY A 140 -16.838 -7.829 0.536 1.00 0.00 O ATOM 0 H GLY A 140 -18.190 -9.702 0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.716 -7.491 1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.138 -8.370 2.669 1.00 0.00 H new ATOM 775 N PHE A 141 -17.266 -6.613 2.381 1.00 0.00 N ATOM 776 CA PHE A 141 -15.989 -5.909 2.346 1.00 0.00 C ATOM 777 C PHE A 141 -15.574 -5.465 3.745 1.00 0.00 C ATOM 778 O PHE A 141 -16.419 -5.162 4.588 1.00 0.00 O ATOM 779 CB PHE A 141 -16.077 -4.695 1.418 1.00 0.00 C ATOM 780 CG PHE A 141 -16.870 -4.953 0.168 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.254 -4.898 0.186 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.231 -5.250 -1.025 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.987 -5.133 -0.962 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.958 -5.486 -2.176 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.337 -5.429 -2.144 1.00 0.00 C ATOM 0 H PHE A 141 -17.873 -6.347 3.156 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.234 -6.596 1.964 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.529 -3.865 1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.069 -4.385 1.142 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.767 -4.669 1.108 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.152 -5.298 -1.056 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.066 -5.085 -0.935 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.448 -5.715 -3.100 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.907 -5.616 -3.042 1.00 0.00 H new ATOM 795 N VAL A 142 -14.268 -5.428 3.985 1.00 0.00 N ATOM 796 CA VAL A 142 -13.739 -5.020 5.281 1.00 0.00 C ATOM 797 C VAL A 142 -12.867 -3.776 5.153 1.00 0.00 C ATOM 798 O VAL A 142 -12.723 -3.214 4.067 1.00 0.00 O ATOM 799 CB VAL A 142 -12.915 -6.147 5.931 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.818 -7.299 6.345 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.827 -6.626 4.982 1.00 0.00 C ATOM 0 H VAL A 142 -13.556 -5.676 3.298 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.596 -4.795 5.915 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.436 -5.753 6.827 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.218 -8.086 6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.557 -6.942 7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.328 -7.696 5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.254 -7.422 5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.283 -7.003 4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.163 -5.796 4.741 1.00 0.00 H new ATOM 811 N LYS A 143 -12.285 -3.351 6.269 1.00 0.00 N ATOM 812 CA LYS A 143 -11.424 -2.174 6.283 1.00 0.00 C ATOM 813 C LYS A 143 -10.268 -2.358 7.260 1.00 0.00 C ATOM 814 O LYS A 143 -10.351 -3.157 8.193 1.00 0.00 O ATOM 815 CB LYS A 143 -12.232 -0.930 6.660 1.00 0.00 C ATOM 816 CG LYS A 143 -13.123 -0.421 5.541 1.00 0.00 C ATOM 817 CD LYS A 143 -14.161 0.561 6.057 1.00 0.00 C ATOM 818 CE LYS A 143 -15.168 -0.120 6.971 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.361 0.736 7.219 1.00 0.00 N ATOM 0 H LYS A 143 -12.394 -3.804 7.176 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.013 -2.043 5.282 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.849 -1.158 7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.545 -0.137 6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.511 0.062 4.779 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.624 -1.263 5.062 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -13.664 1.366 6.598 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.682 1.017 5.215 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.484 -1.063 6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -14.691 -0.362 7.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -17.023 0.236 7.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -16.063 1.625 7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.832 0.946 6.316 1.00 0.00 H new ATOM 833 N PHE A 144 -9.190 -1.612 7.041 1.00 0.00 N ATOM 834 CA PHE A 144 -8.016 -1.692 7.903 1.00 0.00 C ATOM 835 C PHE A 144 -7.327 -0.335 8.012 1.00 0.00 C ATOM 836 O PHE A 144 -7.532 0.547 7.177 1.00 0.00 O ATOM 837 CB PHE A 144 -7.033 -2.734 7.365 1.00 0.00 C ATOM 838 CG PHE A 144 -7.637 -4.100 7.201 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.648 -4.998 8.256 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.194 -4.485 5.993 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.202 -6.256 8.107 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.751 -5.741 5.838 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.755 -6.627 6.898 1.00 0.00 C ATOM 0 H PHE A 144 -9.105 -0.945 6.274 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.346 -1.993 8.897 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.650 -2.397 6.402 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.181 -2.801 8.041 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.219 -4.712 9.205 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.193 -3.796 5.162 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.202 -6.948 8.936 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.182 -6.029 4.890 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.190 -7.608 6.781 1.00 0.00 H new ATOM 853 N THR A 145 -6.510 -0.175 9.048 1.00 0.00 N ATOM 854 CA THR A 145 -5.791 1.074 9.268 1.00 0.00 C ATOM 855 C THR A 145 -4.336 0.956 8.832 1.00 0.00 C ATOM 856 O THR A 145 -3.645 1.961 8.660 1.00 0.00 O ATOM 857 CB THR A 145 -5.840 1.496 10.749 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.419 0.410 11.581 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.243 1.929 11.143 1.00 0.00 C ATOM 0 H THR A 145 -6.330 -0.895 9.748 1.00 0.00 H new ATOM 0 HA THR A 145 -6.286 1.834 8.664 1.00 0.00 H new ATOM 0 HB THR A 145 -5.165 2.341 10.886 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.451 0.686 12.521 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.252 2.222 12.193 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.549 2.775 10.527 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.935 1.101 10.992 1.00 0.00 H new ATOM 867 N ASP A 146 -3.875 -0.278 8.655 1.00 0.00 N ATOM 868 CA ASP A 146 -2.500 -0.527 8.237 1.00 0.00 C ATOM 869 C ASP A 146 -2.464 -1.290 6.916 1.00 0.00 C ATOM 870 O ASP A 146 -2.828 -2.464 6.856 1.00 0.00 O ATOM 871 CB ASP A 146 -1.752 -1.313 9.314 1.00 0.00 C ATOM 872 CG ASP A 146 -0.257 -1.063 9.280 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.344 -1.204 8.193 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.313 -0.727 10.339 1.00 0.00 O ATOM 0 H ASP A 146 -4.433 -1.120 8.794 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.009 0.436 8.094 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.141 -1.040 10.295 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.942 -2.378 9.181 1.00 0.00 H new ATOM 879 N GLU A 147 -2.023 -0.614 5.860 1.00 0.00 N ATOM 880 CA GLU A 147 -1.941 -1.228 4.540 1.00 0.00 C ATOM 881 C GLU A 147 -1.052 -2.468 4.571 1.00 0.00 C ATOM 882 O GLU A 147 -1.370 -3.489 3.960 1.00 0.00 O ATOM 883 CB GLU A 147 -1.401 -0.225 3.518 1.00 0.00 C ATOM 884 CG GLU A 147 -1.876 -0.486 2.099 1.00 0.00 C ATOM 885 CD GLU A 147 -1.243 0.453 1.090 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.002 0.590 1.106 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.988 1.049 0.285 1.00 0.00 O ATOM 0 H GLU A 147 -1.717 0.359 5.893 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.946 -1.530 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.702 0.780 3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.311 -0.250 3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.645 -1.516 1.826 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.960 -0.381 2.058 1.00 0.00 H new ATOM 894 N LEU A 148 0.064 -2.370 5.285 1.00 0.00 N ATOM 895 CA LEU A 148 1.001 -3.483 5.396 1.00 0.00 C ATOM 896 C LEU A 148 0.271 -4.778 5.740 1.00 0.00 C ATOM 897 O LEU A 148 0.493 -5.812 5.111 1.00 0.00 O ATOM 898 CB LEU A 148 2.057 -3.182 6.461 1.00 0.00 C ATOM 899 CG LEU A 148 2.957 -1.975 6.192 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.762 -1.623 7.432 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.880 -2.251 5.014 1.00 0.00 C ATOM 0 H LEU A 148 0.342 -1.532 5.796 1.00 0.00 H new ATOM 0 HA LEU A 148 1.492 -3.609 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.550 -3.027 7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.689 -4.063 6.576 1.00 0.00 H new ATOM 0 HG LEU A 148 2.325 -1.123 5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.396 -0.762 7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.083 -1.382 8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.385 -2.472 7.715 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.513 -1.382 4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.505 -3.116 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.284 -2.453 4.124 1.00 0.00 H new ATOM 913 N GLU A 149 -0.603 -4.711 6.739 1.00 0.00 N ATOM 914 CA GLU A 149 -1.367 -5.878 7.164 1.00 0.00 C ATOM 915 C GLU A 149 -2.438 -6.231 6.136 1.00 0.00 C ATOM 916 O GLU A 149 -2.620 -7.398 5.791 1.00 0.00 O ATOM 917 CB GLU A 149 -2.016 -5.622 8.526 1.00 0.00 C ATOM 918 CG GLU A 149 -1.013 -5.429 9.651 1.00 0.00 C ATOM 919 CD GLU A 149 0.290 -4.820 9.173 1.00 0.00 C ATOM 920 OE1 GLU A 149 1.142 -5.573 8.655 1.00 0.00 O ATOM 921 OE2 GLU A 149 0.460 -3.591 9.316 1.00 0.00 O ATOM 0 H GLU A 149 -0.800 -3.862 7.269 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.679 -6.719 7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.647 -4.736 8.457 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.668 -6.460 8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.450 -4.788 10.416 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.809 -6.392 10.120 1.00 0.00 H new ATOM 928 N GLN A 150 -3.144 -5.214 5.653 1.00 0.00 N ATOM 929 CA GLN A 150 -4.198 -5.417 4.666 1.00 0.00 C ATOM 930 C GLN A 150 -3.839 -6.550 3.711 1.00 0.00 C ATOM 931 O GLN A 150 -4.567 -7.537 3.599 1.00 0.00 O ATOM 932 CB GLN A 150 -4.443 -4.129 3.879 1.00 0.00 C ATOM 933 CG GLN A 150 -5.405 -4.302 2.714 1.00 0.00 C ATOM 934 CD GLN A 150 -5.199 -3.264 1.628 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.116 -2.693 1.497 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.239 -3.016 0.841 1.00 0.00 N ATOM 0 H GLN A 150 -3.005 -4.242 5.929 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.110 -5.690 5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.836 -3.369 4.555 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.491 -3.757 3.501 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.279 -5.298 2.288 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.429 -4.240 3.081 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.118 -3.513 0.986 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.159 -2.329 0.092 1.00 0.00 H new ATOM 945 N LYS A 151 -2.711 -6.403 3.024 1.00 0.00 N ATOM 946 CA LYS A 151 -2.254 -7.414 2.079 1.00 0.00 C ATOM 947 C LYS A 151 -1.950 -8.728 2.792 1.00 0.00 C ATOM 948 O LYS A 151 -2.164 -9.808 2.240 1.00 0.00 O ATOM 949 CB LYS A 151 -1.007 -6.923 1.339 1.00 0.00 C ATOM 950 CG LYS A 151 -1.285 -5.799 0.357 1.00 0.00 C ATOM 951 CD LYS A 151 -1.741 -6.335 -0.990 1.00 0.00 C ATOM 952 CE LYS A 151 -2.595 -5.320 -1.734 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.765 -4.269 -2.385 1.00 0.00 N ATOM 0 H LYS A 151 -2.097 -5.593 3.104 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.052 -7.589 1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.272 -6.583 2.069 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.560 -7.760 0.803 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.051 -5.139 0.765 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.385 -5.199 0.225 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -0.871 -6.592 -1.594 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.310 -7.253 -0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.192 -5.831 -2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.293 -4.853 -1.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.383 -3.596 -2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.214 -3.764 -1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -1.117 -4.712 -3.067 1.00 0.00 H new ATOM 967 N ARG A 152 -1.453 -8.629 4.020 1.00 0.00 N ATOM 968 CA ARG A 152 -1.121 -9.810 4.808 1.00 0.00 C ATOM 969 C ARG A 152 -2.298 -10.780 4.855 1.00 0.00 C ATOM 970 O ARG A 152 -2.118 -11.994 4.754 1.00 0.00 O ATOM 971 CB ARG A 152 -0.723 -9.406 6.229 1.00 0.00 C ATOM 972 CG ARG A 152 0.249 -10.371 6.887 1.00 0.00 C ATOM 973 CD ARG A 152 1.693 -9.972 6.626 1.00 0.00 C ATOM 974 NE ARG A 152 2.582 -11.130 6.587 1.00 0.00 N ATOM 975 CZ ARG A 152 3.834 -11.081 6.147 1.00 0.00 C ATOM 976 NH1 ARG A 152 4.342 -9.937 5.710 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.581 -12.178 6.143 1.00 0.00 N ATOM 0 H ARG A 152 -1.271 -7.743 4.491 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.278 -10.310 4.330 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.274 -8.413 6.203 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -1.621 -9.334 6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 152 0.066 -10.397 7.961 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.075 -11.379 6.509 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.755 -9.435 5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 152 2.026 -9.285 7.404 1.00 0.00 H new ATOM 0 HE ARG A 152 2.221 -12.026 6.916 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.771 -9.092 5.711 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.304 -9.902 5.373 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.194 -13.060 6.478 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.542 -12.139 5.805 1.00 0.00 H new ATOM 991 N ALA A 153 -3.501 -10.237 5.008 1.00 0.00 N ATOM 992 CA ALA A 153 -4.706 -11.054 5.067 1.00 0.00 C ATOM 993 C ALA A 153 -5.042 -11.636 3.698 1.00 0.00 C ATOM 994 O ALA A 153 -5.369 -12.818 3.577 1.00 0.00 O ATOM 995 CB ALA A 153 -5.874 -10.235 5.595 1.00 0.00 C ATOM 0 H ALA A 153 -3.667 -9.234 5.093 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.520 -11.883 5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.767 -10.858 5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.641 -9.872 6.596 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.052 -9.387 4.934 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.960 -10.800 2.668 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.256 -11.232 1.307 1.00 0.00 C ATOM 1003 C LEU A 154 -4.492 -12.506 0.961 1.00 0.00 C ATOM 1004 O LEU A 154 -5.014 -13.394 0.286 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.901 -10.126 0.312 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.925 -8.999 0.168 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.321 -7.821 -0.580 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.174 -9.501 -0.544 1.00 0.00 C ATOM 0 H LEU A 154 -4.691 -9.820 2.750 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.324 -11.442 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.948 -9.688 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.750 -10.580 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 154 -6.209 -8.663 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.064 -7.029 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.457 -7.446 -0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.008 -8.143 -1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.892 -8.686 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -6.906 -9.864 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.620 -10.312 0.031 1.00 0.00 H new ATOM 1020 N THR A 155 -3.250 -12.592 1.430 1.00 0.00 N ATOM 1021 CA THR A 155 -2.414 -13.757 1.172 1.00 0.00 C ATOM 1022 C THR A 155 -2.541 -14.783 2.292 1.00 0.00 C ATOM 1023 O THR A 155 -2.531 -15.989 2.045 1.00 0.00 O ATOM 1024 CB THR A 155 -0.933 -13.363 1.018 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.173 -14.486 0.558 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.365 -12.866 2.338 1.00 0.00 C ATOM 0 H THR A 155 -2.802 -11.868 1.991 1.00 0.00 H new ATOM 0 HA THR A 155 -2.764 -14.197 0.238 1.00 0.00 H new ATOM 0 HB THR A 155 -0.868 -12.557 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.767 -14.227 0.461 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.682 -12.594 2.204 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.927 -11.993 2.670 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.442 -13.654 3.087 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.661 -14.297 3.524 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.790 -15.174 4.682 1.00 0.00 C ATOM 1036 C GLU A 156 -4.237 -15.622 4.867 1.00 0.00 C ATOM 1037 O GLU A 156 -4.552 -16.806 4.745 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.299 -14.464 5.945 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.831 -14.074 5.892 1.00 0.00 C ATOM 1040 CD GLU A 156 0.094 -15.257 6.104 1.00 0.00 C ATOM 1041 OE1 GLU A 156 0.216 -16.087 5.178 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.696 -15.352 7.193 1.00 0.00 O ATOM 0 H GLU A 156 -2.672 -13.301 3.745 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.174 -16.056 4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.899 -13.568 6.104 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.463 -15.114 6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.615 -13.617 4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.631 -13.320 6.653 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.112 -14.667 5.163 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.526 -14.963 5.366 1.00 0.00 C ATOM 1051 C CYS A 157 -7.154 -15.519 4.093 1.00 0.00 C ATOM 1052 O CYS A 157 -8.299 -15.970 4.101 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.272 -13.703 5.810 1.00 0.00 C ATOM 1054 SG CYS A 157 -6.733 -13.049 7.407 1.00 0.00 S ATOM 0 H CYS A 157 -4.868 -13.682 5.268 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.606 -15.719 6.147 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.143 -12.931 5.051 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.338 -13.924 5.861 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.493 -12.050 7.746 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.397 -15.483 3.001 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.881 -15.981 1.719 1.00 0.00 C ATOM 1062 C GLN A 158 -7.734 -17.231 1.909 1.00 0.00 C ATOM 1063 O GLN A 158 -7.322 -18.181 2.573 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.706 -16.288 0.790 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.097 -16.379 -0.676 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.191 -15.400 -1.050 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.379 -15.703 -0.931 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.796 -14.216 -1.506 1.00 0.00 N ATOM 0 H GLN A 158 -5.446 -15.114 2.979 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.499 -15.206 1.266 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.948 -15.513 0.908 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.249 -17.230 1.095 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.219 -16.191 -1.294 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.431 -17.393 -0.897 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.801 -14.007 -1.588 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.488 -13.516 -1.774 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.927 -17.223 1.321 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.819 -18.362 1.437 1.00 0.00 C ATOM 1079 C GLY A 159 -10.004 -18.809 2.874 1.00 0.00 C ATOM 1080 O GLY A 159 -10.067 -20.005 3.155 1.00 0.00 O ATOM 0 H GLY A 159 -9.291 -16.448 0.767 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.789 -18.105 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.423 -19.191 0.850 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.089 -17.846 3.785 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.268 -18.147 5.200 1.00 0.00 C ATOM 1086 C ALA A 160 -11.558 -18.924 5.438 1.00 0.00 C ATOM 1087 O ALA A 160 -12.653 -18.420 5.188 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.264 -16.863 6.018 1.00 0.00 C ATOM 0 H ALA A 160 -10.037 -16.851 3.569 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.434 -18.772 5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.399 -17.103 7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.313 -16.348 5.882 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.077 -16.218 5.686 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.422 -20.155 5.920 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.577 -21.002 6.192 1.00 0.00 C ATOM 1096 C VAL A 161 -13.147 -20.726 7.579 1.00 0.00 C ATOM 1097 O VAL A 161 -14.361 -20.738 7.776 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.216 -22.495 6.085 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.281 -23.352 6.752 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.033 -22.896 4.629 1.00 0.00 C ATOM 0 H VAL A 161 -10.523 -20.588 6.130 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.329 -20.763 5.440 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.273 -22.660 6.605 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.008 -24.404 6.666 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.358 -23.082 7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.241 -23.185 6.263 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.778 -23.954 4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.959 -22.716 4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.230 -22.305 4.187 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.260 -20.478 8.538 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.694 -20.203 9.895 1.00 0.00 C ATOM 1112 C GLY A 162 -13.974 -19.392 9.942 1.00 0.00 C ATOM 1113 O GLY A 162 -14.826 -19.611 10.805 1.00 0.00 O ATOM 0 H GLY A 162 -11.250 -20.463 8.399 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -12.845 -21.145 10.423 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -11.907 -19.664 10.423 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.112 -18.453 9.013 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.297 -17.605 8.952 1.00 0.00 C ATOM 1119 C LEU A 163 -16.404 -18.273 8.142 1.00 0.00 C ATOM 1120 O LEU A 163 -16.266 -18.482 6.938 1.00 0.00 O ATOM 1121 CB LEU A 163 -14.948 -16.249 8.337 1.00 0.00 C ATOM 1122 CG LEU A 163 -15.958 -15.125 8.570 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.085 -14.821 10.055 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.554 -13.876 7.800 1.00 0.00 C ATOM 0 H LEU A 163 -13.418 -18.259 8.291 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.657 -17.454 9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -13.983 -15.931 8.733 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.824 -16.381 7.262 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.930 -15.454 8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.808 -14.019 10.202 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.422 -15.714 10.582 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.116 -14.512 10.447 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.284 -13.087 7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.572 -13.544 8.135 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.516 -14.102 6.734 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.503 -18.605 8.812 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.618 -19.245 8.139 1.00 0.00 C ATOM 1138 C GLY A 164 -18.262 -20.618 7.605 1.00 0.00 C ATOM 1139 O GLY A 164 -17.105 -20.886 7.284 1.00 0.00 O ATOM 0 H GLY A 164 -17.641 -18.442 9.809 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.454 -19.334 8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.952 -18.614 7.316 1.00 0.00 H new ATOM 1143 N SER A 165 -19.260 -21.491 7.511 1.00 0.00 N ATOM 1144 CA SER A 165 -19.046 -22.847 7.018 1.00 0.00 C ATOM 1145 C SER A 165 -18.304 -22.829 5.685 1.00 0.00 C ATOM 1146 O SER A 165 -17.629 -23.793 5.323 1.00 0.00 O ATOM 1147 CB SER A 165 -20.384 -23.572 6.860 1.00 0.00 C ATOM 1148 OG SER A 165 -20.190 -24.963 6.667 1.00 0.00 O ATOM 0 H SER A 165 -20.225 -21.284 7.770 1.00 0.00 H new ATOM 0 HA SER A 165 -18.436 -23.380 7.747 1.00 0.00 H new ATOM 0 HB2 SER A 165 -20.998 -23.406 7.745 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.929 -23.156 6.012 1.00 0.00 H new ATOM 0 HG SER A 165 -21.060 -25.404 6.570 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.434 -21.725 4.958 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.776 -21.578 3.665 1.00 0.00 C ATOM 1156 C LYS A 166 -16.594 -20.618 3.762 1.00 0.00 C ATOM 1157 O LYS A 166 -16.531 -19.760 4.643 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.771 -21.074 2.617 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.700 -22.154 2.092 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.145 -21.863 0.669 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.111 -22.922 0.159 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.729 -22.532 -1.138 1.00 0.00 N ATOM 0 H LYS A 166 -18.989 -20.918 5.242 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.403 -22.556 3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.368 -20.272 3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.219 -20.644 1.781 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.194 -23.119 2.126 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.574 -22.230 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.623 -20.884 0.629 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.273 -21.819 0.016 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.583 -23.868 0.039 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.894 -23.086 0.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.380 -23.280 -1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.255 -21.643 -1.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.984 -22.401 -1.852 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.635 -20.763 2.835 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.439 -19.916 2.794 1.00 0.00 C ATOM 1178 C PRO A 167 -14.758 -18.483 2.382 1.00 0.00 C ATOM 1179 O PRO A 167 -15.921 -18.120 2.208 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.561 -20.593 1.739 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.518 -21.324 0.862 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.645 -21.764 1.755 1.00 0.00 C ATOM 0 HA PRO A 167 -13.965 -19.832 3.772 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.986 -19.860 1.173 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.845 -21.275 2.198 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.883 -20.681 0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.038 -22.181 0.389 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.597 -21.774 1.225 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.484 -22.771 2.139 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.717 -17.671 2.228 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.886 -16.277 1.834 1.00 0.00 C ATOM 1192 C VAL A 168 -12.844 -15.868 0.799 1.00 0.00 C ATOM 1193 O VAL A 168 -11.646 -16.073 0.994 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.784 -15.335 3.048 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.014 -15.470 3.934 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.515 -15.619 3.838 1.00 0.00 C ATOM 0 H VAL A 168 -12.748 -17.954 2.370 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.881 -16.190 1.398 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.737 -14.308 2.686 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.924 -14.797 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.905 -15.213 3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.095 -16.497 4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.459 -14.944 4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.529 -16.650 4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.646 -15.466 3.198 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.308 -15.288 -0.303 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.417 -14.851 -1.370 1.00 0.00 C ATOM 1208 C ARG A 169 -11.937 -13.423 -1.126 1.00 0.00 C ATOM 1209 O ARG A 169 -12.719 -12.473 -1.195 1.00 0.00 O ATOM 1210 CB ARG A 169 -13.125 -14.938 -2.723 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.920 -16.267 -3.433 1.00 0.00 C ATOM 1212 CD ARG A 169 -14.125 -16.635 -4.284 1.00 0.00 C ATOM 1213 NE ARG A 169 -14.052 -16.048 -5.620 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.299 -16.539 -6.598 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.560 -17.620 -6.391 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -13.286 -15.949 -7.786 1.00 0.00 N ATOM 0 H ARG A 169 -14.297 -15.110 -0.480 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.550 -15.512 -1.379 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -14.193 -14.775 -2.576 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -12.765 -14.134 -3.364 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -12.032 -16.211 -4.062 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -12.740 -17.050 -2.697 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -14.192 -17.720 -4.368 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -15.035 -16.297 -3.789 1.00 0.00 H new ATOM 0 HE ARG A 169 -14.610 -15.216 -5.812 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -12.569 -18.077 -5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -11.983 -17.995 -7.144 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -13.854 -15.118 -7.949 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -12.708 -16.326 -8.537 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.648 -13.278 -0.842 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.063 -11.966 -0.587 1.00 0.00 C ATOM 1232 C LEU A 170 -9.514 -11.355 -1.873 1.00 0.00 C ATOM 1233 O LEU A 170 -8.927 -12.052 -2.701 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.949 -12.075 0.455 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.248 -12.960 1.666 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.094 -12.917 2.655 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.543 -12.527 2.336 1.00 0.00 C ATOM 0 H LEU A 170 -9.987 -14.053 -0.782 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.848 -11.315 -0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.054 -12.457 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.713 -11.072 0.812 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.367 -13.987 1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.324 -13.552 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.186 -13.276 2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.944 -11.892 2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.740 -13.168 3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.453 -11.493 2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.366 -12.610 1.626 1.00 0.00 H new ATOM 1249 N SER A 171 -9.707 -10.050 -2.032 1.00 0.00 N ATOM 1250 CA SER A 171 -9.232 -9.346 -3.218 1.00 0.00 C ATOM 1251 C SER A 171 -9.030 -7.863 -2.924 1.00 0.00 C ATOM 1252 O SER A 171 -9.219 -7.410 -1.795 1.00 0.00 O ATOM 1253 CB SER A 171 -10.223 -9.519 -4.370 1.00 0.00 C ATOM 1254 OG SER A 171 -10.558 -10.884 -4.555 1.00 0.00 O ATOM 0 H SER A 171 -10.189 -9.458 -1.355 1.00 0.00 H new ATOM 0 HA SER A 171 -8.273 -9.776 -3.506 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.126 -8.944 -4.166 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.792 -9.120 -5.288 1.00 0.00 H new ATOM 0 HG SER A 171 -11.194 -10.967 -5.296 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.644 -7.110 -3.950 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.417 -5.677 -3.804 1.00 0.00 C ATOM 1262 C VAL A 172 -9.582 -4.875 -4.372 1.00 0.00 C ATOM 1263 O VAL A 172 -9.683 -4.680 -5.583 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.117 -5.241 -4.505 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.702 -3.852 -4.044 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -6.009 -6.250 -4.247 1.00 0.00 C ATOM 0 H VAL A 172 -8.482 -7.469 -4.891 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.330 -5.477 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.299 -5.202 -5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.781 -3.561 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.490 -3.138 -4.285 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.537 -3.860 -2.967 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.098 -5.926 -4.750 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.826 -6.323 -3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.308 -7.225 -4.631 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.461 -4.411 -3.490 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.618 -3.628 -3.903 1.00 0.00 C ATOM 1278 C ALA A 173 -11.226 -2.185 -4.204 1.00 0.00 C ATOM 1279 O ALA A 173 -10.090 -1.778 -3.960 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.696 -3.671 -2.830 1.00 0.00 C ATOM 0 H ALA A 173 -10.393 -4.564 -2.484 1.00 0.00 H new ATOM 0 HA ALA A 173 -12.014 -4.068 -4.818 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.554 -3.082 -3.153 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.006 -4.703 -2.666 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.301 -3.259 -1.901 1.00 0.00 H new ATOM 1286 N ILE A 174 -12.171 -1.418 -4.736 1.00 0.00 N ATOM 1287 CA ILE A 174 -11.923 -0.021 -5.070 1.00 0.00 C ATOM 1288 C ILE A 174 -13.136 0.845 -4.748 1.00 0.00 C ATOM 1289 O ILE A 174 -14.264 0.549 -5.145 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.567 0.147 -6.558 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -10.560 -0.922 -6.989 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -11.011 1.540 -6.816 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -10.490 -1.118 -8.487 1.00 0.00 C ATOM 0 H ILE A 174 -13.116 -1.740 -4.945 1.00 0.00 H new ATOM 0 HA ILE A 174 -11.077 0.303 -4.464 1.00 0.00 H new ATOM 0 HB ILE A 174 -12.475 0.024 -7.149 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -9.572 -0.648 -6.620 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -10.824 -1.869 -6.519 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -10.764 1.643 -7.873 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -11.757 2.286 -6.543 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.113 1.690 -6.217 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -9.756 -1.890 -8.719 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -11.468 -1.423 -8.860 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -10.195 -0.183 -8.963 1.00 0.00 H new ATOM 1305 N PRO A 175 -12.902 1.941 -4.012 1.00 0.00 N ATOM 1306 CA PRO A 175 -13.963 2.875 -3.622 1.00 0.00 C ATOM 1307 C PRO A 175 -14.503 3.666 -4.809 1.00 0.00 C ATOM 1308 O PRO A 175 -15.343 4.552 -4.647 1.00 0.00 O ATOM 1309 CB PRO A 175 -13.267 3.808 -2.629 1.00 0.00 C ATOM 1310 CG PRO A 175 -11.825 3.751 -3.001 1.00 0.00 C ATOM 1311 CD PRO A 175 -11.583 2.355 -3.505 1.00 0.00 C ATOM 0 HA PRO A 175 -14.829 2.359 -3.207 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -13.655 4.824 -2.702 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -13.424 3.480 -1.601 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -11.590 4.489 -3.768 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -11.191 3.971 -2.142 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -10.827 2.337 -4.290 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -11.233 1.696 -2.710 1.00 0.00 H new ATOM 1319 N LYS A 176 -14.016 3.342 -6.002 1.00 0.00 N ATOM 1320 CA LYS A 176 -14.451 4.021 -7.216 1.00 0.00 C ATOM 1321 C LYS A 176 -15.077 3.035 -8.197 1.00 0.00 C ATOM 1322 O LYS A 176 -16.225 3.198 -8.608 1.00 0.00 O ATOM 1323 CB LYS A 176 -13.269 4.734 -7.878 1.00 0.00 C ATOM 1324 CG LYS A 176 -13.677 5.912 -8.746 1.00 0.00 C ATOM 1325 CD LYS A 176 -12.513 6.418 -9.581 1.00 0.00 C ATOM 1326 CE LYS A 176 -11.712 7.476 -8.838 1.00 0.00 C ATOM 1327 NZ LYS A 176 -10.515 7.910 -9.611 1.00 0.00 N ATOM 0 H LYS A 176 -13.319 2.613 -6.154 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.204 4.759 -6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -12.586 5.084 -7.103 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.719 4.018 -8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -14.495 5.615 -9.402 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.051 6.718 -8.115 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.862 5.584 -9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -12.888 6.834 -10.516 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -12.348 8.339 -8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -11.397 7.081 -7.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -9.996 8.631 -9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -9.896 7.092 -9.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -10.817 8.310 -10.522 1.00 0.00 H new ATOM 1341 N ALA A 177 -14.315 2.010 -8.566 1.00 0.00 N ATOM 1342 CA ALA A 177 -14.797 0.996 -9.495 1.00 0.00 C ATOM 1343 C ALA A 177 -15.659 1.617 -10.588 1.00 0.00 C ATOM 1344 O ALA A 177 -16.667 1.043 -10.999 1.00 0.00 O ATOM 1345 CB ALA A 177 -15.579 -0.075 -8.748 1.00 0.00 C ATOM 0 H ALA A 177 -13.362 1.860 -8.236 1.00 0.00 H new ATOM 0 HA ALA A 177 -13.932 0.534 -9.970 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -15.933 -0.826 -9.454 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -14.933 -0.548 -8.009 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -16.432 0.381 -8.245 1.00 0.00 H new ATOM 1351 N SER A 178 -15.256 2.795 -11.055 1.00 0.00 N ATOM 1352 CA SER A 178 -15.995 3.497 -12.098 1.00 0.00 C ATOM 1353 C SER A 178 -15.213 4.708 -12.596 1.00 0.00 C ATOM 1354 O SER A 178 -14.537 5.386 -11.822 1.00 0.00 O ATOM 1355 CB SER A 178 -17.363 3.939 -11.573 1.00 0.00 C ATOM 1356 OG SER A 178 -17.227 4.915 -10.555 1.00 0.00 O ATOM 0 H SER A 178 -14.422 3.283 -10.728 1.00 0.00 H new ATOM 0 HA SER A 178 -16.138 2.811 -12.933 1.00 0.00 H new ATOM 0 HB2 SER A 178 -17.957 4.344 -12.392 1.00 0.00 H new ATOM 0 HB3 SER A 178 -17.903 3.076 -11.184 1.00 0.00 H new ATOM 0 HG SER A 178 -16.872 4.495 -9.744 1.00 0.00 H new ATOM 1362 N ARG A 179 -15.311 4.975 -13.894 1.00 0.00 N ATOM 1363 CA ARG A 179 -14.612 6.103 -14.498 1.00 0.00 C ATOM 1364 C ARG A 179 -15.600 7.169 -14.962 1.00 0.00 C ATOM 1365 O ARG A 179 -15.943 7.241 -16.142 1.00 0.00 O ATOM 1366 CB ARG A 179 -13.762 5.632 -15.679 1.00 0.00 C ATOM 1367 CG ARG A 179 -12.901 6.728 -16.285 1.00 0.00 C ATOM 1368 CD ARG A 179 -11.654 6.982 -15.453 1.00 0.00 C ATOM 1369 NE ARG A 179 -10.733 5.849 -15.486 1.00 0.00 N ATOM 1370 CZ ARG A 179 -9.940 5.577 -16.516 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -9.954 6.352 -17.591 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -9.129 4.527 -16.472 1.00 0.00 N ATOM 0 H ARG A 179 -15.868 4.425 -14.548 1.00 0.00 H new ATOM 0 HA ARG A 179 -13.960 6.540 -13.742 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.118 4.816 -15.350 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.418 5.229 -16.450 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -12.613 6.447 -17.298 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.482 7.647 -16.362 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -11.146 7.873 -15.824 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -11.942 7.185 -14.421 1.00 0.00 H new ATOM 0 HE ARG A 179 -10.697 5.233 -14.674 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -10.575 7.160 -17.629 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.344 6.140 -18.380 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -9.114 3.928 -15.646 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -8.520 4.319 -17.264 1.00 0.00 H new ATOM 1386 N VAL A 180 -16.055 7.996 -14.025 1.00 0.00 N ATOM 1387 CA VAL A 180 -17.003 9.058 -14.338 1.00 0.00 C ATOM 1388 C VAL A 180 -16.280 10.337 -14.746 1.00 0.00 C ATOM 1389 O VAL A 180 -15.180 10.620 -14.271 1.00 0.00 O ATOM 1390 CB VAL A 180 -17.922 9.361 -13.140 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -18.861 10.512 -13.465 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -18.706 8.119 -12.744 1.00 0.00 C ATOM 0 H VAL A 180 -15.782 7.950 -13.043 1.00 0.00 H new ATOM 0 HA VAL A 180 -17.610 8.705 -15.172 1.00 0.00 H new ATOM 0 HB VAL A 180 -17.302 9.657 -12.294 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -19.503 10.712 -12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -18.278 11.403 -13.697 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -19.477 10.248 -14.325 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -19.350 8.351 -11.896 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -19.317 7.791 -13.585 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -18.013 7.324 -12.467 1.00 0.00 H new ATOM 1402 N LYS A 181 -16.906 11.108 -15.628 1.00 0.00 N ATOM 1403 CA LYS A 181 -16.325 12.359 -16.100 1.00 0.00 C ATOM 1404 C LYS A 181 -17.415 13.372 -16.438 1.00 0.00 C ATOM 1405 O LYS A 181 -18.426 13.048 -17.060 1.00 0.00 O ATOM 1406 CB LYS A 181 -15.450 12.107 -17.330 1.00 0.00 C ATOM 1407 CG LYS A 181 -14.576 13.291 -17.707 1.00 0.00 C ATOM 1408 CD LYS A 181 -13.694 12.974 -18.903 1.00 0.00 C ATOM 1409 CE LYS A 181 -12.860 14.177 -19.315 1.00 0.00 C ATOM 1410 NZ LYS A 181 -11.976 14.643 -18.211 1.00 0.00 N ATOM 0 H LYS A 181 -17.817 10.888 -16.031 1.00 0.00 H new ATOM 0 HA LYS A 181 -15.708 12.768 -15.300 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -14.814 11.242 -17.142 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -16.090 11.855 -18.175 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -15.206 14.151 -17.936 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -13.952 13.569 -16.857 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -13.036 12.140 -18.660 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -14.315 12.657 -19.741 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.252 13.918 -20.182 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.520 14.989 -19.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.284 15.324 -18.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.551 15.101 -17.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.474 13.829 -17.801 1.00 0.00 H new ATOM 1424 N PRO A 182 -17.205 14.630 -16.020 1.00 0.00 N ATOM 1425 CA PRO A 182 -18.157 15.716 -16.269 1.00 0.00 C ATOM 1426 C PRO A 182 -18.215 16.110 -17.741 1.00 0.00 C ATOM 1427 O PRO A 182 -17.337 16.813 -18.241 1.00 0.00 O ATOM 1428 CB PRO A 182 -17.607 16.870 -15.428 1.00 0.00 C ATOM 1429 CG PRO A 182 -16.150 16.586 -15.302 1.00 0.00 C ATOM 1430 CD PRO A 182 -16.021 15.088 -15.274 1.00 0.00 C ATOM 0 HA PRO A 182 -19.177 15.431 -16.011 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -17.783 17.831 -15.911 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -18.088 16.912 -14.451 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -15.596 17.010 -16.140 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -15.743 17.030 -14.393 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -15.096 14.755 -15.745 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -16.015 14.704 -14.254 1.00 0.00 H new ATOM 1438 N VAL A 183 -19.256 15.653 -18.431 1.00 0.00 N ATOM 1439 CA VAL A 183 -19.429 15.959 -19.846 1.00 0.00 C ATOM 1440 C VAL A 183 -19.380 17.463 -20.093 1.00 0.00 C ATOM 1441 O VAL A 183 -20.218 18.211 -19.591 1.00 0.00 O ATOM 1442 CB VAL A 183 -20.763 15.406 -20.381 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -20.949 15.780 -21.843 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -20.826 13.897 -20.196 1.00 0.00 C ATOM 0 H VAL A 183 -19.992 15.070 -18.033 1.00 0.00 H new ATOM 0 HA VAL A 183 -18.606 15.479 -20.376 1.00 0.00 H new ATOM 0 HB VAL A 183 -21.577 15.854 -19.811 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -21.897 15.380 -22.203 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -20.951 16.865 -21.943 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -20.132 15.363 -22.432 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -21.775 13.523 -20.579 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -20.005 13.429 -20.740 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -20.743 13.657 -19.136 1.00 0.00 H new ATOM 1454 N GLU A 184 -18.392 17.897 -20.869 1.00 0.00 N ATOM 1455 CA GLU A 184 -18.234 19.313 -21.182 1.00 0.00 C ATOM 1456 C GLU A 184 -18.646 19.601 -22.623 1.00 0.00 C ATOM 1457 O GLU A 184 -18.297 18.858 -23.540 1.00 0.00 O ATOM 1458 CB GLU A 184 -16.784 19.749 -20.958 1.00 0.00 C ATOM 1459 CG GLU A 184 -15.792 19.061 -21.882 1.00 0.00 C ATOM 1460 CD GLU A 184 -14.354 19.258 -21.443 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -13.975 18.705 -20.389 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -13.608 19.963 -22.153 1.00 0.00 O ATOM 0 H GLU A 184 -17.690 17.290 -21.292 1.00 0.00 H new ATOM 0 HA GLU A 184 -18.884 19.881 -20.516 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -16.712 20.827 -21.099 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -16.507 19.544 -19.924 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -16.014 17.995 -21.918 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -15.915 19.447 -22.894 1.00 0.00 H new ATOM 1469 N SER A 185 -19.391 20.685 -22.814 1.00 0.00 N ATOM 1470 CA SER A 185 -19.855 21.070 -24.141 1.00 0.00 C ATOM 1471 C SER A 185 -19.717 22.575 -24.350 1.00 0.00 C ATOM 1472 O SER A 185 -20.411 23.367 -23.713 1.00 0.00 O ATOM 1473 CB SER A 185 -21.312 20.647 -24.338 1.00 0.00 C ATOM 1474 OG SER A 185 -21.405 19.270 -24.659 1.00 0.00 O ATOM 0 H SER A 185 -19.686 21.312 -22.066 1.00 0.00 H new ATOM 0 HA SER A 185 -19.234 20.561 -24.878 1.00 0.00 H new ATOM 0 HB2 SER A 185 -21.879 20.851 -23.430 1.00 0.00 H new ATOM 0 HB3 SER A 185 -21.762 21.240 -25.134 1.00 0.00 H new ATOM 0 HG SER A 185 -22.346 19.025 -24.778 1.00 0.00 H new ATOM 1480 N GLY A 186 -18.816 22.962 -25.247 1.00 0.00 N ATOM 1481 CA GLY A 186 -18.602 24.371 -25.524 1.00 0.00 C ATOM 1482 C GLY A 186 -18.905 24.730 -26.965 1.00 0.00 C ATOM 1483 O GLY A 186 -18.004 24.959 -27.773 1.00 0.00 O ATOM 0 H GLY A 186 -18.230 22.325 -25.787 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -19.231 24.968 -24.864 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -17.568 24.630 -25.298 1.00 0.00 H new ATOM 1487 N PRO A 187 -20.201 24.783 -27.306 1.00 0.00 N ATOM 1488 CA PRO A 187 -20.650 25.115 -28.662 1.00 0.00 C ATOM 1489 C PRO A 187 -20.397 26.577 -29.014 1.00 0.00 C ATOM 1490 O PRO A 187 -20.009 27.373 -28.159 1.00 0.00 O ATOM 1491 CB PRO A 187 -22.153 24.828 -28.618 1.00 0.00 C ATOM 1492 CG PRO A 187 -22.525 24.977 -27.183 1.00 0.00 C ATOM 1493 CD PRO A 187 -21.328 24.522 -26.395 1.00 0.00 C ATOM 0 HA PRO A 187 -20.115 24.543 -29.420 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -22.708 25.526 -29.245 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -22.375 23.825 -28.983 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -22.775 26.012 -26.950 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -23.402 24.376 -26.943 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -21.227 25.076 -25.462 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -21.397 23.466 -26.133 1.00 0.00 H new ATOM 1501 N SER A 188 -20.620 26.924 -30.277 1.00 0.00 N ATOM 1502 CA SER A 188 -20.413 28.290 -30.743 1.00 0.00 C ATOM 1503 C SER A 188 -21.510 28.704 -31.720 1.00 0.00 C ATOM 1504 O SER A 188 -21.586 28.193 -32.837 1.00 0.00 O ATOM 1505 CB SER A 188 -19.043 28.422 -31.411 1.00 0.00 C ATOM 1506 OG SER A 188 -18.649 29.780 -31.505 1.00 0.00 O ATOM 0 H SER A 188 -20.944 26.278 -30.996 1.00 0.00 H new ATOM 0 HA SER A 188 -20.453 28.952 -29.878 1.00 0.00 H new ATOM 0 HB2 SER A 188 -18.301 27.864 -30.840 1.00 0.00 H new ATOM 0 HB3 SER A 188 -19.077 27.980 -32.407 1.00 0.00 H new ATOM 0 HG SER A 188 -17.770 29.837 -31.934 1.00 0.00 H new ATOM 1512 N SER A 189 -22.357 29.632 -31.289 1.00 0.00 N ATOM 1513 CA SER A 189 -23.453 30.113 -32.123 1.00 0.00 C ATOM 1514 C SER A 189 -24.108 31.343 -31.503 1.00 0.00 C ATOM 1515 O SER A 189 -23.836 31.694 -30.356 1.00 0.00 O ATOM 1516 CB SER A 189 -24.495 29.009 -32.318 1.00 0.00 C ATOM 1517 OG SER A 189 -24.941 28.503 -31.072 1.00 0.00 O ATOM 0 H SER A 189 -22.306 30.066 -30.367 1.00 0.00 H new ATOM 0 HA SER A 189 -23.043 30.392 -33.094 1.00 0.00 H new ATOM 0 HB2 SER A 189 -25.343 29.400 -32.880 1.00 0.00 H new ATOM 0 HB3 SER A 189 -24.066 28.200 -32.910 1.00 0.00 H new ATOM 0 HG SER A 189 -25.607 27.800 -31.224 1.00 0.00 H new ATOM 1523 N GLY A 190 -24.975 31.995 -32.273 1.00 0.00 N ATOM 1524 CA GLY A 190 -25.656 33.180 -31.783 1.00 0.00 C ATOM 1525 C GLY A 190 -24.893 34.454 -32.086 1.00 0.00 C ATOM 1526 O GLY A 190 -25.163 35.125 -33.082 1.00 0.00 O ATOM 0 H GLY A 190 -25.218 31.724 -33.226 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -26.647 33.238 -32.233 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -25.800 33.094 -30.706 1.00 0.00 H new TER 1530 GLY A 190