USER MOD reduce.3.24.130724 H: found=0, std=0, add=729, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 732 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 179 THR OG1 : rot 142:sc= 0.0417 USER MOD Set 1.2: A 186 HIS : no HE2:sc= -1.7 K(o=-1.7,f=-3.3!) USER MOD Set 2.1: A 122 GLN : amide:sc= -14.1! C(o=-14!,f=-7.5!) USER MOD Set 2.2: A 192 LYS NZ :NH3+ -160:sc= 0.0405 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -20:sc= 0.75 USER MOD Single : A 123 SER OG : rot 180:sc= -0.052 USER MOD Single : A 130 LYS NZ :NH3+ -165:sc= 1.22 (180deg=1.14) USER MOD Single : A 139 GLN : amide:sc= -6.1! K(o=-6.1!,f=-0.13) USER MOD Single : A 148 THR OG1 : rot 93:sc= 1.19 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot -62:sc= -3.2! USER MOD Single : A 160 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.4!) USER MOD Single : A 161 GLN : amide:sc= -3.88! K(o=-3.9!,f=-0.81) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 154:sc= -0.222 (180deg=-1.11) USER MOD Single : A 172 SER OG : rot -133:sc= -0.591! USER MOD Single : A 173 SER OG : rot 10:sc= -0.762 USER MOD Single : A 174 CYS SG : rot 54:sc= -6.18! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 GLN : amide:sc= -3.05 K(o=-3.1,f=-4!) USER MOD Single : A 181 LYS NZ :NH3+ -169:sc= -0.0059 (180deg=-0.137) USER MOD Single : A 183 SER OG : rot 180:sc= 0.0331 USER MOD Single : A 188 THR OG1 : rot 34:sc= -5! USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 MET CE :methyl 154:sc= -0.166 (180deg=-0.852) USER MOD Single : A 197 THR OG1 : rot 23:sc= 0.553 USER MOD Single : A 200 SER OG : rot -10:sc= 0.747 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 113 -4.353 -12.746 4.681 1.00 7.11 N ATOM 2 CA THR A 113 -5.291 -11.822 4.036 1.00 6.14 C ATOM 3 C THR A 113 -6.508 -12.600 3.593 1.00 5.79 C ATOM 4 O THR A 113 -6.381 -13.632 2.938 1.00 6.50 O ATOM 5 CB THR A 113 -4.635 -11.125 2.831 1.00 6.71 C ATOM 6 OG1 THR A 113 -3.511 -11.893 2.381 1.00 7.38 O ATOM 7 CG2 THR A 113 -4.188 -9.721 3.202 1.00 6.15 C ATOM 0 HA THR A 113 -5.582 -11.049 4.747 1.00 6.14 H new ATOM 0 HB THR A 113 -5.369 -11.052 2.028 1.00 6.71 H new ATOM 0 HG1 THR A 113 -3.218 -12.495 3.097 1.00 7.38 H new ATOM 0 HG21 THR A 113 -3.727 -9.245 2.336 1.00 6.15 H new ATOM 0 HG22 THR A 113 -5.051 -9.136 3.520 1.00 6.15 H new ATOM 0 HG23 THR A 113 -3.465 -9.773 4.016 1.00 6.15 H new ATOM 17 N PRO A 114 -7.706 -12.141 3.959 1.00 4.87 N ATOM 18 CA PRO A 114 -8.913 -12.917 3.739 1.00 4.81 C ATOM 19 C PRO A 114 -9.276 -12.989 2.260 1.00 4.53 C ATOM 20 O PRO A 114 -9.214 -11.987 1.547 1.00 4.06 O ATOM 21 CB PRO A 114 -9.963 -12.163 4.548 1.00 4.27 C ATOM 22 CG PRO A 114 -9.489 -10.765 4.517 1.00 3.42 C ATOM 23 CD PRO A 114 -7.991 -10.832 4.570 1.00 4.00 C ATOM 0 HA PRO A 114 -8.812 -13.958 4.045 1.00 4.81 H new ATOM 0 HB2 PRO A 114 -10.955 -12.260 4.106 1.00 4.27 H new ATOM 0 HB3 PRO A 114 -10.030 -12.541 5.568 1.00 4.27 H new ATOM 0 HG2 PRO A 114 -9.825 -10.260 3.611 1.00 3.42 H new ATOM 0 HG3 PRO A 114 -9.884 -10.201 5.362 1.00 3.42 H new ATOM 0 HD2 PRO A 114 -7.529 -10.016 4.014 1.00 4.00 H new ATOM 0 HD3 PRO A 114 -7.619 -10.772 5.593 1.00 4.00 H new ATOM 31 N GLU A 115 -9.680 -14.170 1.818 1.00 5.07 N ATOM 32 CA GLU A 115 -9.898 -14.438 0.407 1.00 5.19 C ATOM 33 C GLU A 115 -11.230 -13.865 -0.083 1.00 4.43 C ATOM 34 O GLU A 115 -12.080 -14.597 -0.596 1.00 4.78 O ATOM 35 CB GLU A 115 -9.845 -15.947 0.183 1.00 6.23 C ATOM 36 CG GLU A 115 -9.421 -16.333 -1.213 1.00 6.90 C ATOM 37 CD GLU A 115 -9.249 -17.827 -1.370 1.00 7.69 C ATOM 38 OE1 GLU A 115 -10.236 -18.511 -1.718 1.00 8.15 O ATOM 39 OE2 GLU A 115 -8.125 -18.327 -1.159 1.00 8.07 O ATOM 0 H GLU A 115 -9.865 -14.967 2.427 1.00 5.07 H new ATOM 0 HA GLU A 115 -9.114 -13.947 -0.170 1.00 5.19 H new ATOM 0 HB2 GLU A 115 -9.153 -16.389 0.900 1.00 6.23 H new ATOM 0 HB3 GLU A 115 -10.828 -16.371 0.386 1.00 6.23 H new ATOM 0 HG2 GLU A 115 -10.165 -15.978 -1.927 1.00 6.90 H new ATOM 0 HG3 GLU A 115 -8.483 -15.834 -1.456 1.00 6.90 H new ATOM 46 N LEU A 116 -11.391 -12.551 0.061 1.00 3.64 N ATOM 47 CA LEU A 116 -12.606 -11.859 -0.363 1.00 3.32 C ATOM 48 C LEU A 116 -12.547 -10.394 0.041 1.00 2.70 C ATOM 49 O LEU A 116 -12.973 -9.511 -0.698 1.00 3.08 O ATOM 50 CB LEU A 116 -13.843 -12.494 0.276 1.00 3.81 C ATOM 51 CG LEU A 116 -15.183 -12.018 -0.290 1.00 4.59 C ATOM 52 CD1 LEU A 116 -15.260 -12.291 -1.784 1.00 5.28 C ATOM 53 CD2 LEU A 116 -16.338 -12.697 0.426 1.00 5.24 C ATOM 0 H LEU A 116 -10.687 -11.939 0.473 1.00 3.64 H new ATOM 0 HA LEU A 116 -12.675 -11.942 -1.448 1.00 3.32 H new ATOM 0 HB2 LEU A 116 -13.780 -13.576 0.157 1.00 3.81 H new ATOM 0 HB3 LEU A 116 -13.825 -12.290 1.347 1.00 3.81 H new ATOM 0 HG LEU A 116 -15.257 -10.943 -0.128 1.00 4.59 H new ATOM 0 HD11 LEU A 116 -16.220 -11.946 -2.168 1.00 5.28 H new ATOM 0 HD12 LEU A 116 -14.454 -11.762 -2.293 1.00 5.28 H new ATOM 0 HD13 LEU A 116 -15.161 -13.362 -1.964 1.00 5.28 H new ATOM 0 HD21 LEU A 116 -17.282 -12.345 0.009 1.00 5.24 H new ATOM 0 HD22 LEU A 116 -16.263 -13.776 0.295 1.00 5.24 H new ATOM 0 HD23 LEU A 116 -16.299 -12.457 1.489 1.00 5.24 H new ATOM 65 N ALA A 117 -12.018 -10.153 1.229 1.00 2.22 N ATOM 66 CA ALA A 117 -12.038 -8.828 1.820 1.00 1.98 C ATOM 67 C ALA A 117 -10.745 -8.060 1.545 1.00 1.62 C ATOM 68 O ALA A 117 -10.741 -7.102 0.776 1.00 1.76 O ATOM 69 CB ALA A 117 -12.293 -8.956 3.309 1.00 2.55 C ATOM 0 H ALA A 117 -11.567 -10.864 1.805 1.00 2.22 H new ATOM 0 HA ALA A 117 -12.842 -8.252 1.361 1.00 1.98 H new ATOM 0 HB1 ALA A 117 -12.310 -7.965 3.762 1.00 2.55 H new ATOM 0 HB2 ALA A 117 -13.253 -9.446 3.473 1.00 2.55 H new ATOM 0 HB3 ALA A 117 -11.500 -9.549 3.764 1.00 2.55 H new ATOM 75 N LEU A 118 -9.653 -8.470 2.173 1.00 1.44 N ATOM 76 CA LEU A 118 -8.375 -7.792 1.985 1.00 1.29 C ATOM 77 C LEU A 118 -7.409 -8.704 1.269 1.00 0.93 C ATOM 78 O LEU A 118 -7.298 -9.878 1.612 1.00 0.99 O ATOM 79 CB LEU A 118 -7.724 -7.383 3.314 1.00 1.74 C ATOM 80 CG LEU A 118 -8.486 -6.376 4.188 1.00 2.42 C ATOM 81 CD1 LEU A 118 -8.939 -5.182 3.363 1.00 3.17 C ATOM 82 CD2 LEU A 118 -9.664 -7.029 4.895 1.00 2.96 C ATOM 0 H LEU A 118 -9.624 -9.263 2.813 1.00 1.44 H new ATOM 0 HA LEU A 118 -8.585 -6.894 1.403 1.00 1.29 H new ATOM 0 HB2 LEU A 118 -7.561 -8.286 3.903 1.00 1.74 H new ATOM 0 HB3 LEU A 118 -6.742 -6.964 3.094 1.00 1.74 H new ATOM 0 HG LEU A 118 -7.801 -6.020 4.957 1.00 2.42 H new ATOM 0 HD11 LEU A 118 -9.477 -4.481 4.002 1.00 3.17 H new ATOM 0 HD12 LEU A 118 -8.069 -4.686 2.932 1.00 3.17 H new ATOM 0 HD13 LEU A 118 -9.597 -5.521 2.563 1.00 3.17 H new ATOM 0 HD21 LEU A 118 -10.180 -6.287 5.504 1.00 2.96 H new ATOM 0 HD22 LEU A 118 -10.354 -7.433 4.155 1.00 2.96 H new ATOM 0 HD23 LEU A 118 -9.304 -7.835 5.534 1.00 2.96 H new ATOM 94 N ASP A 119 -6.698 -8.179 0.292 1.00 0.79 N ATOM 95 CA ASP A 119 -5.642 -8.954 -0.328 1.00 0.65 C ATOM 96 C ASP A 119 -4.457 -8.064 -0.663 1.00 0.56 C ATOM 97 O ASP A 119 -4.603 -7.029 -1.294 1.00 0.59 O ATOM 98 CB ASP A 119 -6.160 -9.647 -1.597 1.00 0.84 C ATOM 99 CG ASP A 119 -5.085 -10.428 -2.336 1.00 1.06 C ATOM 100 OD1 ASP A 119 -4.445 -9.858 -3.246 1.00 1.51 O ATOM 101 OD2 ASP A 119 -4.857 -11.609 -2.000 1.00 1.42 O ATOM 0 H ASP A 119 -6.827 -7.240 -0.084 1.00 0.79 H new ATOM 0 HA ASP A 119 -5.316 -9.718 0.378 1.00 0.65 H new ATOM 0 HB2 ASP A 119 -6.971 -10.324 -1.328 1.00 0.84 H new ATOM 0 HB3 ASP A 119 -6.580 -8.897 -2.267 1.00 0.84 H new ATOM 106 N TRP A 120 -3.287 -8.473 -0.227 1.00 0.54 N ATOM 107 CA TRP A 120 -2.050 -7.811 -0.572 1.00 0.57 C ATOM 108 C TRP A 120 -1.088 -8.836 -1.091 1.00 0.74 C ATOM 109 O TRP A 120 -1.307 -10.039 -0.952 1.00 0.85 O ATOM 110 CB TRP A 120 -1.408 -7.153 0.639 1.00 0.65 C ATOM 111 CG TRP A 120 -2.396 -6.461 1.514 1.00 0.64 C ATOM 112 CD1 TRP A 120 -3.440 -5.698 1.101 1.00 0.60 C ATOM 113 CD2 TRP A 120 -2.449 -6.486 2.943 1.00 0.76 C ATOM 114 NE1 TRP A 120 -4.153 -5.246 2.184 1.00 0.73 N ATOM 115 CE2 TRP A 120 -3.561 -5.713 3.328 1.00 0.82 C ATOM 116 CE3 TRP A 120 -1.667 -7.087 3.933 1.00 0.88 C ATOM 117 CZ2 TRP A 120 -3.908 -5.526 4.662 1.00 0.99 C ATOM 118 CZ3 TRP A 120 -2.012 -6.899 5.258 1.00 1.02 C ATOM 119 CH2 TRP A 120 -3.125 -6.126 5.610 1.00 1.08 C ATOM 0 H TRP A 120 -3.167 -9.282 0.383 1.00 0.54 H new ATOM 0 HA TRP A 120 -2.274 -7.046 -1.315 1.00 0.57 H new ATOM 0 HB2 TRP A 120 -0.882 -7.910 1.221 1.00 0.65 H new ATOM 0 HB3 TRP A 120 -0.662 -6.434 0.302 1.00 0.65 H new ATOM 0 HD1 TRP A 120 -3.676 -5.478 0.070 1.00 0.60 H new ATOM 0 HE1 TRP A 120 -4.986 -4.659 2.143 1.00 0.73 H new ATOM 0 HE3 TRP A 120 -0.809 -7.687 3.668 1.00 0.88 H new ATOM 0 HZ2 TRP A 120 -4.764 -4.929 4.939 1.00 0.99 H new ATOM 0 HZ3 TRP A 120 -1.414 -7.355 6.033 1.00 1.02 H new ATOM 0 HH2 TRP A 120 -3.371 -6.000 6.654 1.00 1.08 H new ATOM 130 N ARG A 121 -0.030 -8.367 -1.679 1.00 0.81 N ATOM 131 CA ARG A 121 1.051 -9.222 -2.040 1.00 1.06 C ATOM 132 C ARG A 121 2.334 -8.432 -1.971 1.00 1.14 C ATOM 133 O ARG A 121 2.327 -7.204 -2.071 1.00 1.05 O ATOM 134 CB ARG A 121 0.859 -9.758 -3.439 1.00 1.20 C ATOM 135 CG ARG A 121 1.575 -8.924 -4.471 1.00 1.31 C ATOM 136 CD ARG A 121 0.759 -8.729 -5.717 1.00 1.18 C ATOM 137 NE ARG A 121 0.512 -9.974 -6.439 1.00 1.60 N ATOM 138 CZ ARG A 121 0.816 -10.148 -7.725 1.00 1.99 C ATOM 139 NH1 ARG A 121 1.500 -9.220 -8.382 1.00 2.34 N ATOM 140 NH2 ARG A 121 0.465 -11.264 -8.349 1.00 2.57 N ATOM 0 H ARG A 121 0.105 -7.385 -1.920 1.00 0.81 H new ATOM 0 HA ARG A 121 1.090 -10.066 -1.352 1.00 1.06 H new ATOM 0 HB2 ARG A 121 1.224 -10.784 -3.487 1.00 1.20 H new ATOM 0 HB3 ARG A 121 -0.205 -9.787 -3.672 1.00 1.20 H new ATOM 0 HG2 ARG A 121 1.818 -7.951 -4.043 1.00 1.31 H new ATOM 0 HG3 ARG A 121 2.519 -9.403 -4.730 1.00 1.31 H new ATOM 0 HD2 ARG A 121 -0.195 -8.274 -5.452 1.00 1.18 H new ATOM 0 HD3 ARG A 121 1.274 -8.030 -6.376 1.00 1.18 H new ATOM 0 HE ARG A 121 0.085 -10.750 -5.933 1.00 1.60 H new ATOM 0 HH11 ARG A 121 1.795 -8.369 -7.903 1.00 2.34 H new ATOM 0 HH12 ARG A 121 1.730 -9.357 -9.366 1.00 2.34 H new ATOM 0 HH21 ARG A 121 -0.040 -11.993 -7.845 1.00 2.57 H new ATOM 0 HH22 ARG A 121 0.699 -11.393 -9.333 1.00 2.57 H new ATOM 154 N GLN A 122 3.421 -9.117 -1.779 1.00 1.38 N ATOM 155 CA GLN A 122 4.715 -8.501 -1.938 1.00 1.54 C ATOM 156 C GLN A 122 5.610 -9.394 -2.777 1.00 1.87 C ATOM 157 O GLN A 122 5.632 -10.612 -2.608 1.00 2.08 O ATOM 158 CB GLN A 122 5.320 -8.258 -0.542 1.00 1.73 C ATOM 159 CG GLN A 122 6.808 -7.921 -0.511 1.00 2.15 C ATOM 160 CD GLN A 122 7.127 -6.533 -1.025 1.00 2.06 C ATOM 161 OE1 GLN A 122 8.082 -5.890 -0.581 1.00 2.16 O ATOM 162 NE2 GLN A 122 6.334 -6.053 -1.958 1.00 1.91 N ATOM 0 H GLN A 122 3.444 -10.101 -1.512 1.00 1.38 H new ATOM 0 HA GLN A 122 4.620 -7.546 -2.454 1.00 1.54 H new ATOM 0 HB2 GLN A 122 4.773 -7.444 -0.067 1.00 1.73 H new ATOM 0 HB3 GLN A 122 5.156 -9.149 0.064 1.00 1.73 H new ATOM 0 HG2 GLN A 122 7.171 -8.012 0.513 1.00 2.15 H new ATOM 0 HG3 GLN A 122 7.350 -8.654 -1.108 1.00 2.15 H new ATOM 0 HE21 GLN A 122 5.554 -6.613 -2.302 1.00 1.91 H new ATOM 0 HE22 GLN A 122 6.499 -5.121 -2.338 1.00 1.91 H new ATOM 171 N SER A 123 6.333 -8.777 -3.687 1.00 1.94 N ATOM 172 CA SER A 123 7.313 -9.456 -4.476 1.00 2.32 C ATOM 173 C SER A 123 8.528 -8.554 -4.548 1.00 2.43 C ATOM 174 O SER A 123 8.455 -7.390 -4.137 1.00 2.22 O ATOM 175 CB SER A 123 6.742 -9.759 -5.866 1.00 2.41 C ATOM 176 OG SER A 123 7.599 -10.607 -6.614 1.00 2.83 O ATOM 0 H SER A 123 6.249 -7.782 -3.894 1.00 1.94 H new ATOM 0 HA SER A 123 7.594 -10.412 -4.035 1.00 2.32 H new ATOM 0 HB2 SER A 123 5.764 -10.230 -5.763 1.00 2.41 H new ATOM 0 HB3 SER A 123 6.591 -8.826 -6.408 1.00 2.41 H new ATOM 0 HG SER A 123 7.202 -10.780 -7.493 1.00 2.83 H new ATOM 182 N ALA A 124 9.613 -9.058 -5.104 1.00 2.77 N ATOM 183 CA ALA A 124 10.850 -8.302 -5.223 1.00 2.93 C ATOM 184 C ALA A 124 10.668 -7.048 -6.066 1.00 2.70 C ATOM 185 O ALA A 124 11.546 -6.193 -6.134 1.00 2.77 O ATOM 186 CB ALA A 124 11.918 -9.184 -5.835 1.00 3.35 C ATOM 0 H ALA A 124 9.664 -10.002 -5.486 1.00 2.77 H new ATOM 0 HA ALA A 124 11.152 -7.985 -4.225 1.00 2.93 H new ATOM 0 HB1 ALA A 124 12.847 -8.621 -5.926 1.00 3.35 H new ATOM 0 HB2 ALA A 124 12.081 -10.053 -5.198 1.00 3.35 H new ATOM 0 HB3 ALA A 124 11.596 -9.514 -6.823 1.00 3.35 H new ATOM 192 N GLU A 125 9.525 -6.974 -6.709 1.00 2.48 N ATOM 193 CA GLU A 125 9.246 -5.993 -7.735 1.00 2.35 C ATOM 194 C GLU A 125 8.217 -4.950 -7.300 1.00 1.91 C ATOM 195 O GLU A 125 8.247 -3.813 -7.771 1.00 1.78 O ATOM 196 CB GLU A 125 8.704 -6.762 -8.919 1.00 2.56 C ATOM 197 CG GLU A 125 7.804 -7.904 -8.468 1.00 2.56 C ATOM 198 CD GLU A 125 7.144 -8.635 -9.617 1.00 2.86 C ATOM 199 OE1 GLU A 125 7.857 -9.025 -10.563 1.00 3.11 O ATOM 200 OE2 GLU A 125 5.918 -8.860 -9.569 1.00 2.98 O ATOM 0 H GLU A 125 8.746 -7.608 -6.530 1.00 2.48 H new ATOM 0 HA GLU A 125 10.159 -5.444 -7.965 1.00 2.35 H new ATOM 0 HB2 GLU A 125 8.144 -6.089 -9.568 1.00 2.56 H new ATOM 0 HB3 GLU A 125 9.531 -7.158 -9.508 1.00 2.56 H new ATOM 0 HG2 GLU A 125 8.392 -8.613 -7.885 1.00 2.56 H new ATOM 0 HG3 GLU A 125 7.033 -7.510 -7.806 1.00 2.56 H new ATOM 207 N GLU A 126 7.316 -5.334 -6.403 1.00 1.72 N ATOM 208 CA GLU A 126 6.127 -4.545 -6.150 1.00 1.33 C ATOM 209 C GLU A 126 5.484 -4.919 -4.843 1.00 1.27 C ATOM 210 O GLU A 126 5.472 -6.087 -4.444 1.00 1.55 O ATOM 211 CB GLU A 126 5.118 -4.746 -7.278 1.00 1.42 C ATOM 212 CG GLU A 126 4.963 -6.207 -7.659 1.00 1.81 C ATOM 213 CD GLU A 126 3.564 -6.566 -8.102 1.00 1.94 C ATOM 214 OE1 GLU A 126 2.833 -7.214 -7.324 1.00 2.06 O ATOM 215 OE2 GLU A 126 3.178 -6.174 -9.219 1.00 2.15 O ATOM 0 H GLU A 126 7.390 -6.184 -5.844 1.00 1.72 H new ATOM 0 HA GLU A 126 6.430 -3.499 -6.100 1.00 1.33 H new ATOM 0 HB2 GLU A 126 4.150 -4.348 -6.972 1.00 1.42 H new ATOM 0 HB3 GLU A 126 5.435 -4.177 -8.152 1.00 1.42 H new ATOM 0 HG2 GLU A 126 5.662 -6.442 -8.462 1.00 1.81 H new ATOM 0 HG3 GLU A 126 5.237 -6.828 -6.806 1.00 1.81 H new ATOM 222 N VAL A 127 4.949 -3.915 -4.187 1.00 0.96 N ATOM 223 CA VAL A 127 4.141 -4.119 -3.021 1.00 0.93 C ATOM 224 C VAL A 127 2.699 -3.832 -3.388 1.00 0.66 C ATOM 225 O VAL A 127 2.368 -2.723 -3.795 1.00 0.53 O ATOM 226 CB VAL A 127 4.546 -3.185 -1.859 1.00 1.08 C ATOM 227 CG1 VAL A 127 3.855 -3.598 -0.570 1.00 1.31 C ATOM 228 CG2 VAL A 127 6.059 -3.128 -1.683 1.00 1.53 C ATOM 0 H VAL A 127 5.065 -2.937 -4.452 1.00 0.96 H new ATOM 0 HA VAL A 127 4.279 -5.148 -2.688 1.00 0.93 H new ATOM 0 HB VAL A 127 4.215 -2.178 -2.113 1.00 1.08 H new ATOM 0 HG11 VAL A 127 4.155 -2.927 0.235 1.00 1.31 H new ATOM 0 HG12 VAL A 127 2.774 -3.545 -0.703 1.00 1.31 H new ATOM 0 HG13 VAL A 127 4.139 -4.619 -0.316 1.00 1.31 H new ATOM 0 HG21 VAL A 127 6.304 -2.461 -0.856 1.00 1.53 H new ATOM 0 HG22 VAL A 127 6.438 -4.127 -1.468 1.00 1.53 H new ATOM 0 HG23 VAL A 127 6.518 -2.755 -2.599 1.00 1.53 H new ATOM 238 N ILE A 128 1.853 -4.817 -3.254 1.00 0.64 N ATOM 239 CA ILE A 128 0.465 -4.661 -3.609 1.00 0.48 C ATOM 240 C ILE A 128 -0.400 -4.757 -2.396 1.00 0.46 C ATOM 241 O ILE A 128 -0.298 -5.697 -1.628 1.00 0.56 O ATOM 242 CB ILE A 128 0.010 -5.695 -4.650 1.00 0.56 C ATOM 243 CG1 ILE A 128 0.767 -5.457 -5.946 1.00 0.64 C ATOM 244 CG2 ILE A 128 -1.485 -5.590 -4.869 1.00 0.55 C ATOM 245 CD1 ILE A 128 0.893 -3.994 -6.259 1.00 0.55 C ATOM 0 H ILE A 128 2.100 -5.741 -2.900 1.00 0.64 H new ATOM 0 HA ILE A 128 0.363 -3.672 -4.055 1.00 0.48 H new ATOM 0 HB ILE A 128 0.226 -6.702 -4.292 1.00 0.56 H new ATOM 0 HG12 ILE A 128 1.760 -5.900 -5.873 1.00 0.64 H new ATOM 0 HG13 ILE A 128 0.253 -5.961 -6.765 1.00 0.64 H new ATOM 0 HG21 ILE A 128 -1.797 -6.327 -5.609 1.00 0.55 H new ATOM 0 HG22 ILE A 128 -2.004 -5.777 -3.929 1.00 0.55 H new ATOM 0 HG23 ILE A 128 -1.731 -4.590 -5.227 1.00 0.55 H new ATOM 0 HD11 ILE A 128 1.440 -3.868 -7.193 1.00 0.55 H new ATOM 0 HD12 ILE A 128 -0.100 -3.556 -6.358 1.00 0.55 H new ATOM 0 HD13 ILE A 128 1.431 -3.494 -5.453 1.00 0.55 H new ATOM 257 N VAL A 129 -1.223 -3.759 -2.214 1.00 0.39 N ATOM 258 CA VAL A 129 -2.205 -3.785 -1.157 1.00 0.42 C ATOM 259 C VAL A 129 -3.571 -3.404 -1.729 1.00 0.36 C ATOM 260 O VAL A 129 -3.739 -2.348 -2.341 1.00 0.37 O ATOM 261 CB VAL A 129 -1.777 -2.851 0.005 1.00 0.52 C ATOM 262 CG1 VAL A 129 -1.278 -1.544 -0.544 1.00 0.73 C ATOM 263 CG2 VAL A 129 -2.903 -2.605 0.991 1.00 0.79 C ATOM 0 H VAL A 129 -1.235 -2.914 -2.785 1.00 0.39 H new ATOM 0 HA VAL A 129 -2.278 -4.791 -0.743 1.00 0.42 H new ATOM 0 HB VAL A 129 -0.976 -3.353 0.547 1.00 0.52 H new ATOM 0 HG11 VAL A 129 -0.980 -0.894 0.279 1.00 0.73 H new ATOM 0 HG12 VAL A 129 -0.421 -1.725 -1.193 1.00 0.73 H new ATOM 0 HG13 VAL A 129 -2.071 -1.063 -1.117 1.00 0.73 H new ATOM 0 HG21 VAL A 129 -2.553 -1.946 1.785 1.00 0.79 H new ATOM 0 HG22 VAL A 129 -3.743 -2.139 0.476 1.00 0.79 H new ATOM 0 HG23 VAL A 129 -3.223 -3.554 1.422 1.00 0.79 H new ATOM 273 N LYS A 130 -4.513 -4.313 -1.569 1.00 0.36 N ATOM 274 CA LYS A 130 -5.862 -4.157 -2.048 1.00 0.33 C ATOM 275 C LYS A 130 -6.795 -4.095 -0.861 1.00 0.37 C ATOM 276 O LYS A 130 -6.803 -4.994 -0.013 1.00 0.43 O ATOM 277 CB LYS A 130 -6.280 -5.310 -2.966 1.00 0.37 C ATOM 278 CG LYS A 130 -5.239 -5.697 -4.002 1.00 0.83 C ATOM 279 CD LYS A 130 -5.561 -7.051 -4.609 1.00 1.18 C ATOM 280 CE LYS A 130 -4.416 -7.579 -5.456 1.00 1.57 C ATOM 281 NZ LYS A 130 -4.597 -9.013 -5.794 1.00 1.50 N ATOM 0 H LYS A 130 -4.352 -5.199 -1.090 1.00 0.36 H new ATOM 0 HA LYS A 130 -5.914 -3.237 -2.630 1.00 0.33 H new ATOM 0 HB2 LYS A 130 -6.506 -6.182 -2.353 1.00 0.37 H new ATOM 0 HB3 LYS A 130 -7.201 -5.034 -3.480 1.00 0.37 H new ATOM 0 HG2 LYS A 130 -5.201 -4.941 -4.787 1.00 0.83 H new ATOM 0 HG3 LYS A 130 -4.252 -5.726 -3.540 1.00 0.83 H new ATOM 0 HD2 LYS A 130 -5.782 -7.762 -3.813 1.00 1.18 H new ATOM 0 HD3 LYS A 130 -6.459 -6.970 -5.222 1.00 1.18 H new ATOM 0 HE2 LYS A 130 -4.343 -6.995 -6.374 1.00 1.57 H new ATOM 0 HE3 LYS A 130 -3.476 -7.448 -4.920 1.00 1.57 H new ATOM 0 HZ1 LYS A 130 -3.699 -9.403 -6.145 1.00 1.50 H new ATOM 0 HZ2 LYS A 130 -4.893 -9.535 -4.945 1.00 1.50 H new ATOM 0 HZ3 LYS A 130 -5.326 -9.107 -6.530 1.00 1.50 H new ATOM 295 N LEU A 131 -7.571 -3.036 -0.806 1.00 0.38 N ATOM 296 CA LEU A 131 -8.340 -2.721 0.366 1.00 0.47 C ATOM 297 C LEU A 131 -9.821 -2.666 0.022 1.00 0.45 C ATOM 298 O LEU A 131 -10.191 -2.284 -1.079 1.00 0.41 O ATOM 299 CB LEU A 131 -7.816 -1.408 0.934 1.00 0.51 C ATOM 300 CG LEU A 131 -6.297 -1.403 1.136 1.00 0.60 C ATOM 301 CD1 LEU A 131 -5.685 -0.140 0.559 1.00 0.72 C ATOM 302 CD2 LEU A 131 -5.948 -1.541 2.608 1.00 0.96 C ATOM 0 H LEU A 131 -7.683 -2.373 -1.573 1.00 0.38 H new ATOM 0 HA LEU A 131 -8.233 -3.493 1.127 1.00 0.47 H new ATOM 0 HB2 LEU A 131 -8.090 -0.594 0.263 1.00 0.51 H new ATOM 0 HB3 LEU A 131 -8.304 -1.212 1.889 1.00 0.51 H new ATOM 0 HG LEU A 131 -5.881 -2.260 0.606 1.00 0.60 H new ATOM 0 HD11 LEU A 131 -4.606 -0.156 0.713 1.00 0.72 H new ATOM 0 HD12 LEU A 131 -5.899 -0.087 -0.508 1.00 0.72 H new ATOM 0 HD13 LEU A 131 -6.110 0.731 1.058 1.00 0.72 H new ATOM 0 HD21 LEU A 131 -4.865 -1.535 2.727 1.00 0.96 H new ATOM 0 HD22 LEU A 131 -6.379 -0.708 3.164 1.00 0.96 H new ATOM 0 HD23 LEU A 131 -6.350 -2.479 2.991 1.00 0.96 H new ATOM 314 N ARG A 132 -10.649 -3.116 0.942 1.00 0.57 N ATOM 315 CA ARG A 132 -12.081 -3.225 0.702 1.00 0.63 C ATOM 316 C ARG A 132 -12.821 -2.001 1.222 1.00 0.60 C ATOM 317 O ARG A 132 -12.541 -1.507 2.318 1.00 0.67 O ATOM 318 CB ARG A 132 -12.661 -4.486 1.351 1.00 0.85 C ATOM 319 CG ARG A 132 -12.524 -4.520 2.864 1.00 1.32 C ATOM 320 CD ARG A 132 -13.370 -5.623 3.472 1.00 1.84 C ATOM 321 NE ARG A 132 -13.154 -5.753 4.911 1.00 2.53 N ATOM 322 CZ ARG A 132 -13.825 -6.600 5.692 1.00 3.25 C ATOM 323 NH1 ARG A 132 -14.818 -7.329 5.191 1.00 3.46 N ATOM 324 NH2 ARG A 132 -13.521 -6.698 6.979 1.00 4.13 N ATOM 0 H ARG A 132 -10.356 -3.416 1.872 1.00 0.57 H new ATOM 0 HA ARG A 132 -12.219 -3.290 -0.377 1.00 0.63 H new ATOM 0 HB2 ARG A 132 -13.716 -4.564 1.090 1.00 0.85 H new ATOM 0 HB3 ARG A 132 -12.163 -5.360 0.931 1.00 0.85 H new ATOM 0 HG2 ARG A 132 -11.479 -4.671 3.133 1.00 1.32 H new ATOM 0 HG3 ARG A 132 -12.824 -3.558 3.280 1.00 1.32 H new ATOM 0 HD2 ARG A 132 -14.423 -5.418 3.281 1.00 1.84 H new ATOM 0 HD3 ARG A 132 -13.136 -6.569 2.984 1.00 1.84 H new ATOM 0 HE ARG A 132 -12.447 -5.160 5.345 1.00 2.53 H new ATOM 0 HH11 ARG A 132 -15.069 -7.241 4.206 1.00 3.46 H new ATOM 0 HH12 ARG A 132 -15.329 -7.976 5.792 1.00 3.46 H new ATOM 0 HH21 ARG A 132 -12.774 -6.125 7.372 1.00 4.13 H new ATOM 0 HH22 ARG A 132 -14.034 -7.346 7.576 1.00 4.13 H new ATOM 338 N VAL A 133 -13.768 -1.511 0.434 1.00 0.60 N ATOM 339 CA VAL A 133 -14.536 -0.342 0.824 1.00 0.57 C ATOM 340 C VAL A 133 -15.830 -0.763 1.495 1.00 0.81 C ATOM 341 O VAL A 133 -16.701 -1.383 0.889 1.00 0.99 O ATOM 342 CB VAL A 133 -14.876 0.562 -0.384 1.00 0.62 C ATOM 343 CG1 VAL A 133 -15.828 1.682 0.023 1.00 0.81 C ATOM 344 CG2 VAL A 133 -13.615 1.147 -0.986 1.00 0.99 C ATOM 0 H VAL A 133 -14.020 -1.903 -0.473 1.00 0.60 H new ATOM 0 HA VAL A 133 -13.916 0.226 1.517 1.00 0.57 H new ATOM 0 HB VAL A 133 -15.370 -0.056 -1.134 1.00 0.62 H new ATOM 0 HG11 VAL A 133 -16.051 2.303 -0.845 1.00 0.81 H new ATOM 0 HG12 VAL A 133 -16.752 1.252 0.409 1.00 0.81 H new ATOM 0 HG13 VAL A 133 -15.362 2.293 0.796 1.00 0.81 H new ATOM 0 HG21 VAL A 133 -13.876 1.780 -1.834 1.00 0.99 H new ATOM 0 HG22 VAL A 133 -13.096 1.743 -0.235 1.00 0.99 H new ATOM 0 HG23 VAL A 133 -12.964 0.340 -1.322 1.00 0.99 H new ATOM 354 N GLY A 134 -15.912 -0.433 2.768 1.00 0.96 N ATOM 355 CA GLY A 134 -17.117 -0.632 3.533 1.00 1.24 C ATOM 356 C GLY A 134 -17.317 0.519 4.465 1.00 1.32 C ATOM 357 O GLY A 134 -18.061 0.433 5.441 1.00 1.54 O ATOM 0 H GLY A 134 -15.144 -0.020 3.297 1.00 0.96 H new ATOM 0 HA2 GLY A 134 -17.973 -0.724 2.864 1.00 1.24 H new ATOM 0 HA3 GLY A 134 -17.052 -1.562 4.097 1.00 1.24 H new ATOM 361 N VAL A 135 -16.641 1.609 4.155 1.00 1.26 N ATOM 362 CA VAL A 135 -16.583 2.734 5.047 1.00 1.46 C ATOM 363 C VAL A 135 -17.724 3.700 4.745 1.00 1.62 C ATOM 364 O VAL A 135 -18.009 4.626 5.503 1.00 2.18 O ATOM 365 CB VAL A 135 -15.220 3.439 4.917 1.00 1.46 C ATOM 366 CG1 VAL A 135 -15.050 4.023 3.521 1.00 1.28 C ATOM 367 CG2 VAL A 135 -15.039 4.504 5.985 1.00 1.79 C ATOM 0 H VAL A 135 -16.124 1.732 3.285 1.00 1.26 H new ATOM 0 HA VAL A 135 -16.693 2.384 6.073 1.00 1.46 H new ATOM 0 HB VAL A 135 -14.441 2.692 5.071 1.00 1.46 H new ATOM 0 HG11 VAL A 135 -14.081 4.517 3.449 1.00 1.28 H new ATOM 0 HG12 VAL A 135 -15.105 3.223 2.783 1.00 1.28 H new ATOM 0 HG13 VAL A 135 -15.842 4.748 3.331 1.00 1.28 H new ATOM 0 HG21 VAL A 135 -14.066 4.980 5.863 1.00 1.79 H new ATOM 0 HG22 VAL A 135 -15.825 5.253 5.889 1.00 1.79 H new ATOM 0 HG23 VAL A 135 -15.096 4.044 6.971 1.00 1.79 H new ATOM 377 N GLY A 136 -18.390 3.438 3.635 1.00 1.55 N ATOM 378 CA GLY A 136 -19.420 4.315 3.144 1.00 1.67 C ATOM 379 C GLY A 136 -19.350 4.400 1.639 1.00 1.53 C ATOM 380 O GLY A 136 -19.191 3.375 0.973 1.00 1.55 O ATOM 0 H GLY A 136 -18.228 2.614 3.056 1.00 1.55 H new ATOM 0 HA2 GLY A 136 -20.399 3.947 3.451 1.00 1.67 H new ATOM 0 HA3 GLY A 136 -19.302 5.308 3.579 1.00 1.67 H new ATOM 384 N PRO A 137 -19.451 5.600 1.070 1.00 1.48 N ATOM 385 CA PRO A 137 -19.276 5.796 -0.359 1.00 1.43 C ATOM 386 C PRO A 137 -17.816 5.774 -0.747 1.00 1.16 C ATOM 387 O PRO A 137 -16.935 6.034 0.074 1.00 1.06 O ATOM 388 CB PRO A 137 -19.892 7.169 -0.604 1.00 1.57 C ATOM 389 CG PRO A 137 -19.703 7.904 0.680 1.00 1.71 C ATOM 390 CD PRO A 137 -19.722 6.867 1.774 1.00 1.57 C ATOM 0 HA PRO A 137 -19.740 5.008 -0.953 1.00 1.43 H new ATOM 0 HB2 PRO A 137 -19.400 7.682 -1.430 1.00 1.57 H new ATOM 0 HB3 PRO A 137 -20.948 7.089 -0.863 1.00 1.57 H new ATOM 0 HG2 PRO A 137 -18.759 8.450 0.679 1.00 1.71 H new ATOM 0 HG3 PRO A 137 -20.496 8.638 0.827 1.00 1.71 H new ATOM 0 HD2 PRO A 137 -18.966 7.072 2.532 1.00 1.57 H new ATOM 0 HD3 PRO A 137 -20.685 6.842 2.284 1.00 1.57 H new ATOM 398 N LEU A 138 -17.563 5.440 -1.992 1.00 1.15 N ATOM 399 CA LEU A 138 -16.233 5.445 -2.510 1.00 0.96 C ATOM 400 C LEU A 138 -15.982 6.757 -3.208 1.00 0.97 C ATOM 401 O LEU A 138 -16.636 7.099 -4.195 1.00 1.14 O ATOM 402 CB LEU A 138 -16.072 4.279 -3.461 1.00 1.06 C ATOM 403 CG LEU A 138 -14.847 4.332 -4.372 1.00 0.85 C ATOM 404 CD1 LEU A 138 -13.624 3.800 -3.647 1.00 0.80 C ATOM 405 CD2 LEU A 138 -15.101 3.558 -5.654 1.00 1.69 C ATOM 0 H LEU A 138 -18.277 5.160 -2.664 1.00 1.15 H new ATOM 0 HA LEU A 138 -15.505 5.338 -1.705 1.00 0.96 H new ATOM 0 HB2 LEU A 138 -16.028 3.360 -2.876 1.00 1.06 H new ATOM 0 HB3 LEU A 138 -16.964 4.217 -4.085 1.00 1.06 H new ATOM 0 HG LEU A 138 -14.657 5.372 -4.639 1.00 0.85 H new ATOM 0 HD11 LEU A 138 -12.760 3.845 -4.310 1.00 0.80 H new ATOM 0 HD12 LEU A 138 -13.434 4.406 -2.761 1.00 0.80 H new ATOM 0 HD13 LEU A 138 -13.799 2.766 -3.348 1.00 0.80 H new ATOM 0 HD21 LEU A 138 -14.217 3.607 -6.290 1.00 1.69 H new ATOM 0 HD22 LEU A 138 -15.318 2.517 -5.414 1.00 1.69 H new ATOM 0 HD23 LEU A 138 -15.951 3.993 -6.180 1.00 1.69 H new ATOM 417 N GLN A 139 -15.035 7.481 -2.682 1.00 0.83 N ATOM 418 CA GLN A 139 -14.712 8.790 -3.171 1.00 0.88 C ATOM 419 C GLN A 139 -13.265 8.811 -3.626 1.00 0.75 C ATOM 420 O GLN A 139 -12.492 7.983 -3.190 1.00 0.66 O ATOM 421 CB GLN A 139 -15.008 9.839 -2.093 1.00 0.96 C ATOM 422 CG GLN A 139 -14.294 9.624 -0.759 1.00 0.86 C ATOM 423 CD GLN A 139 -14.964 8.594 0.146 1.00 0.89 C ATOM 424 OE1 GLN A 139 -15.894 8.924 0.885 1.00 1.11 O ATOM 425 NE2 GLN A 139 -14.461 7.366 0.152 1.00 0.93 N ATOM 0 H GLN A 139 -14.461 7.176 -1.896 1.00 0.83 H new ATOM 0 HA GLN A 139 -15.332 9.038 -4.032 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -14.733 10.821 -2.479 1.00 0.96 H new ATOM 0 HB3 GLN A 139 -16.083 9.857 -1.912 1.00 0.96 H new ATOM 0 HG2 GLN A 139 -13.269 9.309 -0.954 1.00 0.86 H new ATOM 0 HG3 GLN A 139 -14.239 10.576 -0.231 1.00 0.86 H new ATOM 0 HE21 GLN A 139 -13.691 7.127 -0.473 1.00 0.93 H new ATOM 0 HE22 GLN A 139 -14.844 6.661 0.782 1.00 0.93 H new ATOM 434 N LEU A 140 -12.891 9.716 -4.512 1.00 0.83 N ATOM 435 CA LEU A 140 -11.509 9.756 -4.996 1.00 0.79 C ATOM 436 C LEU A 140 -10.550 10.007 -3.837 1.00 0.65 C ATOM 437 O LEU A 140 -9.380 9.621 -3.869 1.00 0.70 O ATOM 438 CB LEU A 140 -11.342 10.819 -6.087 1.00 0.98 C ATOM 439 CG LEU A 140 -11.791 10.414 -7.490 1.00 1.73 C ATOM 440 CD1 LEU A 140 -11.025 9.188 -7.926 1.00 2.38 C ATOM 441 CD2 LEU A 140 -13.293 10.164 -7.544 1.00 2.60 C ATOM 0 H LEU A 140 -13.507 10.425 -4.910 1.00 0.83 H new ATOM 0 HA LEU A 140 -11.269 8.788 -5.437 1.00 0.79 H new ATOM 0 HB2 LEU A 140 -11.901 11.707 -5.790 1.00 0.98 H new ATOM 0 HB3 LEU A 140 -10.291 11.104 -6.131 1.00 0.98 H new ATOM 0 HG LEU A 140 -11.578 11.234 -8.176 1.00 1.73 H new ATOM 0 HD11 LEU A 140 -11.344 8.897 -8.927 1.00 2.38 H new ATOM 0 HD12 LEU A 140 -9.958 9.410 -7.935 1.00 2.38 H new ATOM 0 HD13 LEU A 140 -11.220 8.371 -7.231 1.00 2.38 H new ATOM 0 HD21 LEU A 140 -13.578 9.878 -8.556 1.00 2.60 H new ATOM 0 HD22 LEU A 140 -13.553 9.362 -6.853 1.00 2.60 H new ATOM 0 HD23 LEU A 140 -13.824 11.073 -7.261 1.00 2.60 H new ATOM 453 N GLU A 141 -11.086 10.642 -2.815 1.00 0.63 N ATOM 454 CA GLU A 141 -10.377 10.908 -1.566 1.00 0.64 C ATOM 455 C GLU A 141 -10.062 9.648 -0.789 1.00 0.59 C ATOM 456 O GLU A 141 -9.359 9.703 0.214 1.00 0.70 O ATOM 457 CB GLU A 141 -11.211 11.761 -0.626 1.00 0.78 C ATOM 458 CG GLU A 141 -12.547 12.197 -1.166 1.00 1.06 C ATOM 459 CD GLU A 141 -12.447 13.189 -2.304 1.00 1.78 C ATOM 460 OE1 GLU A 141 -12.750 12.811 -3.455 1.00 2.58 O ATOM 461 OE2 GLU A 141 -12.069 14.350 -2.050 1.00 2.05 O ATOM 0 H GLU A 141 -12.042 10.996 -2.822 1.00 0.63 H new ATOM 0 HA GLU A 141 -9.460 11.411 -1.874 1.00 0.64 H new ATOM 0 HB2 GLU A 141 -11.375 11.202 0.296 1.00 0.78 H new ATOM 0 HB3 GLU A 141 -10.637 12.649 -0.362 1.00 0.78 H new ATOM 0 HG2 GLU A 141 -13.095 11.319 -1.508 1.00 1.06 H new ATOM 0 HG3 GLU A 141 -13.128 12.641 -0.358 1.00 1.06 H new ATOM 468 N ASP A 142 -10.556 8.521 -1.245 1.00 0.51 N ATOM 469 CA ASP A 142 -10.682 7.379 -0.383 1.00 0.51 C ATOM 470 C ASP A 142 -9.360 6.639 -0.182 1.00 0.50 C ATOM 471 O ASP A 142 -9.247 5.797 0.705 1.00 0.56 O ATOM 472 CB ASP A 142 -11.680 6.402 -0.989 1.00 0.57 C ATOM 473 CG ASP A 142 -11.039 5.455 -1.984 1.00 1.64 C ATOM 474 OD1 ASP A 142 -11.020 4.247 -1.706 1.00 2.37 O ATOM 475 OD2 ASP A 142 -10.546 5.926 -3.037 1.00 2.39 O ATOM 0 H ASP A 142 -10.874 8.375 -2.203 1.00 0.51 H new ATOM 0 HA ASP A 142 -11.015 7.749 0.587 1.00 0.51 H new ATOM 0 HB2 ASP A 142 -12.147 5.824 -0.191 1.00 0.57 H new ATOM 0 HB3 ASP A 142 -12.474 6.960 -1.484 1.00 0.57 H new ATOM 480 N VAL A 143 -8.356 6.967 -0.976 1.00 0.49 N ATOM 481 CA VAL A 143 -7.001 6.514 -0.702 1.00 0.47 C ATOM 482 C VAL A 143 -6.043 7.692 -0.637 1.00 0.47 C ATOM 483 O VAL A 143 -5.899 8.443 -1.605 1.00 0.59 O ATOM 484 CB VAL A 143 -6.483 5.468 -1.714 1.00 0.55 C ATOM 485 CG1 VAL A 143 -5.055 5.048 -1.368 1.00 0.53 C ATOM 486 CG2 VAL A 143 -7.391 4.248 -1.727 1.00 0.65 C ATOM 0 H VAL A 143 -8.451 7.543 -1.813 1.00 0.49 H new ATOM 0 HA VAL A 143 -7.042 6.018 0.268 1.00 0.47 H new ATOM 0 HB VAL A 143 -6.485 5.922 -2.705 1.00 0.55 H new ATOM 0 HG11 VAL A 143 -4.707 4.311 -2.092 1.00 0.53 H new ATOM 0 HG12 VAL A 143 -4.402 5.920 -1.396 1.00 0.53 H new ATOM 0 HG13 VAL A 143 -5.036 4.613 -0.369 1.00 0.53 H new ATOM 0 HG21 VAL A 143 -7.013 3.520 -2.445 1.00 0.65 H new ATOM 0 HG22 VAL A 143 -7.413 3.800 -0.734 1.00 0.65 H new ATOM 0 HG23 VAL A 143 -8.399 4.548 -2.012 1.00 0.65 H new ATOM 496 N ASP A 144 -5.387 7.852 0.497 1.00 0.40 N ATOM 497 CA ASP A 144 -4.376 8.880 0.636 1.00 0.41 C ATOM 498 C ASP A 144 -3.006 8.235 0.756 1.00 0.33 C ATOM 499 O ASP A 144 -2.681 7.624 1.760 1.00 0.33 O ATOM 500 CB ASP A 144 -4.642 9.785 1.836 1.00 0.47 C ATOM 501 CG ASP A 144 -3.577 10.854 1.991 1.00 0.91 C ATOM 502 OD1 ASP A 144 -3.427 11.690 1.075 1.00 1.11 O ATOM 503 OD2 ASP A 144 -2.888 10.864 3.027 1.00 1.52 O ATOM 0 H ASP A 144 -5.536 7.285 1.332 1.00 0.40 H new ATOM 0 HA ASP A 144 -4.410 9.507 -0.255 1.00 0.41 H new ATOM 0 HB2 ASP A 144 -5.617 10.259 1.723 1.00 0.47 H new ATOM 0 HB3 ASP A 144 -4.684 9.181 2.743 1.00 0.47 H new ATOM 508 N ALA A 145 -2.210 8.342 -0.273 1.00 0.38 N ATOM 509 CA ALA A 145 -0.913 7.718 -0.254 1.00 0.36 C ATOM 510 C ALA A 145 0.159 8.774 -0.047 1.00 0.39 C ATOM 511 O ALA A 145 0.269 9.712 -0.836 1.00 0.47 O ATOM 512 CB ALA A 145 -0.676 6.944 -1.539 1.00 0.48 C ATOM 0 H ALA A 145 -2.433 8.851 -1.129 1.00 0.38 H new ATOM 0 HA ALA A 145 -0.868 7.010 0.573 1.00 0.36 H new ATOM 0 HB1 ALA A 145 0.309 6.479 -1.507 1.00 0.48 H new ATOM 0 HB2 ALA A 145 -1.438 6.172 -1.645 1.00 0.48 H new ATOM 0 HB3 ALA A 145 -0.729 7.625 -2.389 1.00 0.48 H new ATOM 518 N ALA A 146 0.944 8.633 1.008 1.00 0.38 N ATOM 519 CA ALA A 146 1.963 9.628 1.319 1.00 0.49 C ATOM 520 C ALA A 146 3.328 9.042 1.075 1.00 0.48 C ATOM 521 O ALA A 146 3.724 8.100 1.733 1.00 0.66 O ATOM 522 CB ALA A 146 1.856 10.086 2.761 1.00 0.56 C ATOM 0 H ALA A 146 0.899 7.849 1.659 1.00 0.38 H new ATOM 0 HA ALA A 146 1.809 10.492 0.673 1.00 0.49 H new ATOM 0 HB1 ALA A 146 2.628 10.828 2.965 1.00 0.56 H new ATOM 0 HB2 ALA A 146 0.874 10.528 2.930 1.00 0.56 H new ATOM 0 HB3 ALA A 146 1.989 9.232 3.425 1.00 0.56 H new ATOM 528 N PHE A 147 4.070 9.612 0.171 1.00 0.57 N ATOM 529 CA PHE A 147 5.277 8.965 -0.273 1.00 0.59 C ATOM 530 C PHE A 147 6.479 9.870 -0.048 1.00 0.68 C ATOM 531 O PHE A 147 6.406 11.089 -0.215 1.00 0.94 O ATOM 532 CB PHE A 147 5.111 8.574 -1.745 1.00 0.82 C ATOM 533 CG PHE A 147 5.312 9.732 -2.674 1.00 2.08 C ATOM 534 CD1 PHE A 147 6.561 9.987 -3.177 1.00 2.46 C ATOM 535 CD2 PHE A 147 4.265 10.574 -3.013 1.00 3.01 C ATOM 536 CE1 PHE A 147 6.783 11.064 -4.016 1.00 3.72 C ATOM 537 CE2 PHE A 147 4.474 11.651 -3.854 1.00 4.26 C ATOM 538 CZ PHE A 147 5.737 11.897 -4.356 1.00 4.62 C ATOM 0 H PHE A 147 3.868 10.510 -0.270 1.00 0.57 H new ATOM 0 HA PHE A 147 5.457 8.059 0.306 1.00 0.59 H new ATOM 0 HB2 PHE A 147 5.824 7.787 -1.991 1.00 0.82 H new ATOM 0 HB3 PHE A 147 4.114 8.160 -1.897 1.00 0.82 H new ATOM 0 HD1 PHE A 147 7.383 9.338 -2.915 1.00 2.46 H new ATOM 0 HD2 PHE A 147 3.278 10.387 -2.617 1.00 3.01 H new ATOM 0 HE1 PHE A 147 7.773 11.253 -4.404 1.00 3.72 H new ATOM 0 HE2 PHE A 147 3.651 12.299 -4.118 1.00 4.26 H new ATOM 0 HZ PHE A 147 5.905 12.738 -5.012 1.00 4.62 H new ATOM 548 N THR A 148 7.565 9.269 0.379 1.00 0.54 N ATOM 549 CA THR A 148 8.802 9.972 0.592 1.00 0.64 C ATOM 550 C THR A 148 9.928 9.234 -0.092 1.00 0.71 C ATOM 551 O THR A 148 9.761 8.089 -0.487 1.00 0.74 O ATOM 552 CB THR A 148 9.143 10.039 2.071 1.00 0.56 C ATOM 553 OG1 THR A 148 7.956 10.216 2.862 1.00 0.65 O ATOM 554 CG2 THR A 148 10.103 11.174 2.311 1.00 0.81 C ATOM 0 H THR A 148 7.612 8.272 0.589 1.00 0.54 H new ATOM 0 HA THR A 148 8.683 10.978 0.190 1.00 0.64 H new ATOM 0 HB THR A 148 9.609 9.099 2.369 1.00 0.56 H new ATOM 0 HG1 THR A 148 7.616 9.341 3.143 1.00 0.65 H new ATOM 0 HG21 THR A 148 10.349 11.224 3.372 1.00 0.81 H new ATOM 0 HG22 THR A 148 11.013 11.009 1.735 1.00 0.81 H new ATOM 0 HG23 THR A 148 9.642 12.112 2.001 1.00 0.81 H new ATOM 562 N ASP A 149 11.097 9.860 -0.154 1.00 0.84 N ATOM 563 CA ASP A 149 12.252 9.259 -0.789 1.00 0.98 C ATOM 564 C ASP A 149 12.770 8.142 0.053 1.00 0.79 C ATOM 565 O ASP A 149 13.730 7.479 -0.308 1.00 0.92 O ATOM 566 CB ASP A 149 13.396 10.244 -0.999 1.00 1.23 C ATOM 567 CG ASP A 149 12.946 11.580 -1.540 1.00 1.87 C ATOM 568 OD1 ASP A 149 12.900 12.550 -0.758 1.00 2.28 O ATOM 569 OD2 ASP A 149 12.633 11.669 -2.745 1.00 2.17 O ATOM 0 H ASP A 149 11.265 10.789 0.232 1.00 0.84 H new ATOM 0 HA ASP A 149 11.913 8.907 -1.764 1.00 0.98 H new ATOM 0 HB2 ASP A 149 13.911 10.399 -0.051 1.00 1.23 H new ATOM 0 HB3 ASP A 149 14.120 9.807 -1.687 1.00 1.23 H new ATOM 574 N THR A 150 12.213 7.996 1.218 1.00 0.56 N ATOM 575 CA THR A 150 12.649 6.954 2.073 1.00 0.54 C ATOM 576 C THR A 150 11.493 6.105 2.575 1.00 0.64 C ATOM 577 O THR A 150 11.702 5.059 3.136 1.00 0.88 O ATOM 578 CB THR A 150 13.476 7.543 3.219 1.00 0.53 C ATOM 579 OG1 THR A 150 12.728 8.565 3.893 1.00 0.67 O ATOM 580 CG2 THR A 150 14.751 8.140 2.654 1.00 0.59 C ATOM 0 H THR A 150 11.465 8.582 1.588 1.00 0.56 H new ATOM 0 HA THR A 150 13.285 6.278 1.501 1.00 0.54 H new ATOM 0 HB THR A 150 13.718 6.754 3.931 1.00 0.53 H new ATOM 0 HG1 THR A 150 13.265 8.934 4.625 1.00 0.67 H new ATOM 0 HG21 THR A 150 15.346 8.562 3.464 1.00 0.59 H new ATOM 0 HG22 THR A 150 15.325 7.362 2.150 1.00 0.59 H new ATOM 0 HG23 THR A 150 14.500 8.926 1.941 1.00 0.59 H new ATOM 588 N ASP A 151 10.267 6.505 2.319 1.00 0.55 N ATOM 589 CA ASP A 151 9.131 5.755 2.835 1.00 0.63 C ATOM 590 C ASP A 151 7.887 6.056 2.035 1.00 0.57 C ATOM 591 O ASP A 151 7.917 6.897 1.155 1.00 0.54 O ATOM 592 CB ASP A 151 8.896 6.067 4.320 1.00 0.71 C ATOM 593 CG ASP A 151 8.623 7.536 4.583 1.00 0.79 C ATOM 594 OD1 ASP A 151 9.535 8.244 5.061 1.00 0.97 O ATOM 595 OD2 ASP A 151 7.496 7.994 4.305 1.00 1.00 O ATOM 0 H ASP A 151 10.028 7.329 1.768 1.00 0.55 H new ATOM 0 HA ASP A 151 9.359 4.693 2.739 1.00 0.63 H new ATOM 0 HB2 ASP A 151 8.053 5.477 4.680 1.00 0.71 H new ATOM 0 HB3 ASP A 151 9.770 5.758 4.893 1.00 0.71 H new ATOM 600 N CYS A 152 6.805 5.346 2.295 1.00 0.66 N ATOM 601 CA CYS A 152 5.556 5.642 1.642 1.00 0.61 C ATOM 602 C CYS A 152 4.368 5.124 2.451 1.00 0.63 C ATOM 603 O CYS A 152 4.519 4.282 3.339 1.00 0.85 O ATOM 604 CB CYS A 152 5.564 5.070 0.234 1.00 0.97 C ATOM 605 SG CYS A 152 5.870 3.289 0.158 1.00 1.56 S ATOM 0 H CYS A 152 6.771 4.566 2.951 1.00 0.66 H new ATOM 0 HA CYS A 152 5.444 6.724 1.576 1.00 0.61 H new ATOM 0 HB2 CYS A 152 4.605 5.283 -0.238 1.00 0.97 H new ATOM 0 HB3 CYS A 152 6.328 5.584 -0.350 1.00 0.97 H new ATOM 0 HG CYS A 152 7.048 3.030 0.642 1.00 1.56 H new ATOM 611 N VAL A 153 3.196 5.639 2.118 1.00 0.49 N ATOM 612 CA VAL A 153 2.004 5.506 2.922 1.00 0.43 C ATOM 613 C VAL A 153 0.820 5.139 2.075 1.00 0.37 C ATOM 614 O VAL A 153 0.641 5.633 0.968 1.00 0.37 O ATOM 615 CB VAL A 153 1.720 6.820 3.683 1.00 0.43 C ATOM 616 CG1 VAL A 153 0.229 7.036 3.937 1.00 0.41 C ATOM 617 CG2 VAL A 153 2.491 6.852 4.993 1.00 0.60 C ATOM 0 H VAL A 153 3.049 6.172 1.261 1.00 0.49 H new ATOM 0 HA VAL A 153 2.172 4.706 3.642 1.00 0.43 H new ATOM 0 HB VAL A 153 2.059 7.638 3.047 1.00 0.43 H new ATOM 0 HG11 VAL A 153 0.083 7.973 4.475 1.00 0.41 H new ATOM 0 HG12 VAL A 153 -0.300 7.078 2.985 1.00 0.41 H new ATOM 0 HG13 VAL A 153 -0.162 6.211 4.533 1.00 0.41 H new ATOM 0 HG21 VAL A 153 2.280 7.784 5.517 1.00 0.60 H new ATOM 0 HG22 VAL A 153 2.187 6.010 5.615 1.00 0.60 H new ATOM 0 HG23 VAL A 153 3.559 6.785 4.788 1.00 0.60 H new ATOM 627 N VAL A 154 0.049 4.255 2.626 1.00 0.36 N ATOM 628 CA VAL A 154 -1.200 3.839 2.078 1.00 0.34 C ATOM 629 C VAL A 154 -2.282 4.259 3.041 1.00 0.28 C ATOM 630 O VAL A 154 -2.205 3.979 4.231 1.00 0.29 O ATOM 631 CB VAL A 154 -1.244 2.301 1.844 1.00 0.40 C ATOM 632 CG1 VAL A 154 -1.940 1.571 2.937 1.00 0.38 C ATOM 633 CG2 VAL A 154 -1.890 2.001 0.517 1.00 0.45 C ATOM 0 H VAL A 154 0.282 3.787 3.502 1.00 0.36 H new ATOM 0 HA VAL A 154 -1.345 4.306 1.104 1.00 0.34 H new ATOM 0 HB VAL A 154 -0.213 1.947 1.839 1.00 0.40 H new ATOM 0 HG11 VAL A 154 -1.940 0.503 2.719 1.00 0.38 H new ATOM 0 HG12 VAL A 154 -1.423 1.749 3.880 1.00 0.38 H new ATOM 0 HG13 VAL A 154 -2.968 1.925 3.014 1.00 0.38 H new ATOM 0 HG21 VAL A 154 -1.917 0.923 0.361 1.00 0.45 H new ATOM 0 HG22 VAL A 154 -2.907 2.394 0.510 1.00 0.45 H new ATOM 0 HG23 VAL A 154 -1.315 2.469 -0.282 1.00 0.45 H new ATOM 643 N ARG A 155 -3.222 5.032 2.584 1.00 0.30 N ATOM 644 CA ARG A 155 -4.333 5.347 3.438 1.00 0.33 C ATOM 645 C ARG A 155 -5.658 5.002 2.810 1.00 0.45 C ATOM 646 O ARG A 155 -5.903 5.298 1.650 1.00 0.63 O ATOM 647 CB ARG A 155 -4.286 6.799 3.861 1.00 0.46 C ATOM 648 CG ARG A 155 -5.477 7.241 4.681 1.00 0.79 C ATOM 649 CD ARG A 155 -6.552 7.843 3.800 1.00 1.06 C ATOM 650 NE ARG A 155 -7.579 8.523 4.583 1.00 1.59 N ATOM 651 CZ ARG A 155 -8.607 9.183 4.061 1.00 1.99 C ATOM 652 NH1 ARG A 155 -8.729 9.300 2.748 1.00 2.40 N ATOM 653 NH2 ARG A 155 -9.514 9.722 4.856 1.00 2.42 N ATOM 0 H ARG A 155 -3.246 5.447 1.653 1.00 0.30 H new ATOM 0 HA ARG A 155 -4.242 4.725 4.328 1.00 0.33 H new ATOM 0 HB2 ARG A 155 -3.377 6.969 4.439 1.00 0.46 H new ATOM 0 HB3 ARG A 155 -4.219 7.424 2.970 1.00 0.46 H new ATOM 0 HG2 ARG A 155 -5.884 6.389 5.226 1.00 0.79 H new ATOM 0 HG3 ARG A 155 -5.160 7.972 5.424 1.00 0.79 H new ATOM 0 HD2 ARG A 155 -6.098 8.549 3.105 1.00 1.06 H new ATOM 0 HD3 ARG A 155 -7.013 7.057 3.201 1.00 1.06 H new ATOM 0 HE ARG A 155 -7.502 8.489 5.600 1.00 1.59 H new ATOM 0 HH11 ARG A 155 -8.032 8.882 2.132 1.00 2.40 H new ATOM 0 HH12 ARG A 155 -9.520 9.808 2.353 1.00 2.40 H new ATOM 0 HH21 ARG A 155 -9.424 9.631 5.868 1.00 2.42 H new ATOM 0 HH22 ARG A 155 -10.304 10.229 4.458 1.00 2.42 H new ATOM 667 N PHE A 156 -6.500 4.379 3.596 1.00 0.44 N ATOM 668 CA PHE A 156 -7.870 4.149 3.221 1.00 0.49 C ATOM 669 C PHE A 156 -8.784 5.140 3.940 1.00 0.57 C ATOM 670 O PHE A 156 -8.451 5.630 5.018 1.00 0.71 O ATOM 671 CB PHE A 156 -8.248 2.706 3.537 1.00 0.60 C ATOM 672 CG PHE A 156 -9.694 2.367 3.308 1.00 0.59 C ATOM 673 CD1 PHE A 156 -10.207 2.321 2.022 1.00 0.56 C ATOM 674 CD2 PHE A 156 -10.537 2.094 4.370 1.00 0.77 C ATOM 675 CE1 PHE A 156 -11.534 2.009 1.800 1.00 0.65 C ATOM 676 CE2 PHE A 156 -11.865 1.782 4.156 1.00 0.82 C ATOM 677 CZ PHE A 156 -12.370 1.745 2.900 1.00 0.72 C ATOM 0 H PHE A 156 -6.252 4.016 4.517 1.00 0.44 H new ATOM 0 HA PHE A 156 -7.991 4.306 2.149 1.00 0.49 H new ATOM 0 HB2 PHE A 156 -7.633 2.043 2.928 1.00 0.60 H new ATOM 0 HB3 PHE A 156 -8.002 2.501 4.579 1.00 0.60 H new ATOM 0 HD1 PHE A 156 -9.561 2.532 1.182 1.00 0.56 H new ATOM 0 HD2 PHE A 156 -10.152 2.125 5.379 1.00 0.77 H new ATOM 0 HE1 PHE A 156 -11.925 1.968 0.794 1.00 0.65 H new ATOM 0 HE2 PHE A 156 -12.506 1.566 4.998 1.00 0.82 H new ATOM 0 HZ PHE A 156 -13.413 1.513 2.743 1.00 0.72 H new ATOM 687 N ALA A 157 -9.932 5.418 3.319 1.00 0.57 N ATOM 688 CA ALA A 157 -10.824 6.513 3.713 1.00 0.65 C ATOM 689 C ALA A 157 -11.246 6.455 5.182 1.00 0.77 C ATOM 690 O ALA A 157 -11.629 7.475 5.759 1.00 0.95 O ATOM 691 CB ALA A 157 -12.045 6.518 2.816 1.00 0.71 C ATOM 0 H ALA A 157 -10.273 4.884 2.520 1.00 0.57 H new ATOM 0 HA ALA A 157 -10.262 7.440 3.595 1.00 0.65 H new ATOM 0 HB1 ALA A 157 -12.708 7.332 3.109 1.00 0.71 H new ATOM 0 HB2 ALA A 157 -11.735 6.657 1.780 1.00 0.71 H new ATOM 0 HB3 ALA A 157 -12.571 5.568 2.913 1.00 0.71 H new ATOM 697 N GLY A 158 -11.183 5.272 5.775 1.00 0.76 N ATOM 698 CA GLY A 158 -11.486 5.136 7.185 1.00 0.94 C ATOM 699 C GLY A 158 -10.252 5.319 8.042 1.00 0.91 C ATOM 700 O GLY A 158 -9.697 6.415 8.119 1.00 1.81 O ATOM 0 H GLY A 158 -10.927 4.404 5.305 1.00 0.76 H new ATOM 0 HA2 GLY A 158 -12.238 5.872 7.468 1.00 0.94 H new ATOM 0 HA3 GLY A 158 -11.916 4.152 7.372 1.00 0.94 H new ATOM 704 N GLY A 159 -9.816 4.245 8.682 1.00 0.72 N ATOM 705 CA GLY A 159 -8.613 4.300 9.486 1.00 0.81 C ATOM 706 C GLY A 159 -7.644 3.198 9.118 1.00 0.60 C ATOM 707 O GLY A 159 -6.708 2.902 9.860 1.00 0.78 O ATOM 0 H GLY A 159 -10.275 3.334 8.659 1.00 0.72 H new ATOM 0 HA2 GLY A 159 -8.130 5.268 9.353 1.00 0.81 H new ATOM 0 HA3 GLY A 159 -8.876 4.217 10.541 1.00 0.81 H new ATOM 711 N GLN A 160 -7.882 2.589 7.967 1.00 0.50 N ATOM 712 CA GLN A 160 -7.071 1.525 7.463 1.00 0.47 C ATOM 713 C GLN A 160 -5.944 2.101 6.611 1.00 0.40 C ATOM 714 O GLN A 160 -6.153 2.525 5.487 1.00 0.56 O ATOM 715 CB GLN A 160 -7.994 0.618 6.694 1.00 0.71 C ATOM 716 CG GLN A 160 -7.288 -0.403 5.868 1.00 0.64 C ATOM 717 CD GLN A 160 -8.247 -1.364 5.195 1.00 1.08 C ATOM 718 OE1 GLN A 160 -8.714 -1.125 4.085 1.00 1.43 O ATOM 719 NE2 GLN A 160 -8.547 -2.459 5.875 1.00 2.02 N ATOM 0 H GLN A 160 -8.661 2.835 7.356 1.00 0.50 H new ATOM 0 HA GLN A 160 -6.584 0.953 8.253 1.00 0.47 H new ATOM 0 HB2 GLN A 160 -8.655 0.109 7.396 1.00 0.71 H new ATOM 0 HB3 GLN A 160 -8.625 1.224 6.044 1.00 0.71 H new ATOM 0 HG2 GLN A 160 -6.688 0.099 5.109 1.00 0.64 H new ATOM 0 HG3 GLN A 160 -6.599 -0.964 6.499 1.00 0.64 H new ATOM 0 HE21 GLN A 160 -8.135 -2.617 6.795 1.00 2.02 H new ATOM 0 HE22 GLN A 160 -9.190 -3.145 5.479 1.00 2.02 H new ATOM 728 N GLN A 161 -4.753 2.126 7.169 1.00 0.38 N ATOM 729 CA GLN A 161 -3.642 2.830 6.574 1.00 0.34 C ATOM 730 C GLN A 161 -2.326 2.128 6.918 1.00 0.39 C ATOM 731 O GLN A 161 -2.105 1.690 8.046 1.00 0.46 O ATOM 732 CB GLN A 161 -3.691 4.299 7.006 1.00 0.35 C ATOM 733 CG GLN A 161 -2.335 4.990 7.075 1.00 1.08 C ATOM 734 CD GLN A 161 -2.442 6.452 7.466 1.00 1.12 C ATOM 735 OE1 GLN A 161 -2.482 6.793 8.647 1.00 1.77 O ATOM 736 NE2 GLN A 161 -2.462 7.330 6.478 1.00 1.46 N ATOM 0 H GLN A 161 -4.529 1.659 8.048 1.00 0.38 H new ATOM 0 HA GLN A 161 -3.711 2.815 5.486 1.00 0.34 H new ATOM 0 HB2 GLN A 161 -4.327 4.847 6.311 1.00 0.35 H new ATOM 0 HB3 GLN A 161 -4.164 4.359 7.986 1.00 0.35 H new ATOM 0 HG2 GLN A 161 -1.703 4.471 7.796 1.00 1.08 H new ATOM 0 HG3 GLN A 161 -1.843 4.912 6.106 1.00 1.08 H new ATOM 0 HE21 GLN A 161 -2.427 7.010 5.510 1.00 1.46 H new ATOM 0 HE22 GLN A 161 -2.512 8.328 6.683 1.00 1.46 H new ATOM 745 N TRP A 162 -1.491 2.005 5.899 1.00 0.39 N ATOM 746 CA TRP A 162 -0.360 1.091 5.857 1.00 0.47 C ATOM 747 C TRP A 162 0.730 1.770 5.092 1.00 0.50 C ATOM 748 O TRP A 162 0.547 2.873 4.622 1.00 0.47 O ATOM 749 CB TRP A 162 -0.725 -0.210 5.163 1.00 0.50 C ATOM 750 CG TRP A 162 -2.079 -0.716 5.556 1.00 0.47 C ATOM 751 CD1 TRP A 162 -3.291 -0.229 5.142 1.00 0.43 C ATOM 752 CD2 TRP A 162 -2.363 -1.790 6.457 1.00 0.53 C ATOM 753 NE1 TRP A 162 -4.304 -0.920 5.755 1.00 0.47 N ATOM 754 CE2 TRP A 162 -3.762 -1.893 6.552 1.00 0.52 C ATOM 755 CE3 TRP A 162 -1.570 -2.671 7.195 1.00 0.62 C ATOM 756 CZ2 TRP A 162 -4.384 -2.846 7.353 1.00 0.60 C ATOM 757 CZ3 TRP A 162 -2.187 -3.617 7.988 1.00 0.68 C ATOM 758 CH2 TRP A 162 -3.583 -3.698 8.063 1.00 0.67 C ATOM 0 H TRP A 162 -1.585 2.559 5.048 1.00 0.39 H new ATOM 0 HA TRP A 162 -0.048 0.847 6.872 1.00 0.47 H new ATOM 0 HB2 TRP A 162 -0.697 -0.061 4.084 1.00 0.50 H new ATOM 0 HB3 TRP A 162 0.024 -0.966 5.400 1.00 0.50 H new ATOM 0 HD1 TRP A 162 -3.428 0.579 4.438 1.00 0.43 H new ATOM 0 HE1 TRP A 162 -5.301 -0.739 5.637 1.00 0.47 H new ATOM 0 HE3 TRP A 162 -0.493 -2.613 7.146 1.00 0.62 H new ATOM 0 HZ2 TRP A 162 -5.460 -2.911 7.412 1.00 0.60 H new ATOM 0 HZ3 TRP A 162 -1.583 -4.306 8.560 1.00 0.68 H new ATOM 0 HH2 TRP A 162 -4.036 -4.448 8.694 1.00 0.67 H new ATOM 769 N GLY A 163 1.877 1.178 5.044 1.00 0.58 N ATOM 770 CA GLY A 163 2.945 1.769 4.306 1.00 0.63 C ATOM 771 C GLY A 163 4.228 1.015 4.493 1.00 0.62 C ATOM 772 O GLY A 163 4.227 -0.140 4.911 1.00 0.63 O ATOM 0 H GLY A 163 2.099 0.294 5.502 1.00 0.58 H new ATOM 0 HA2 GLY A 163 2.687 1.793 3.247 1.00 0.63 H new ATOM 0 HA3 GLY A 163 3.080 2.803 4.624 1.00 0.63 H new ATOM 776 N GLY A 164 5.318 1.666 4.194 1.00 0.66 N ATOM 777 CA GLY A 164 6.614 1.114 4.487 1.00 0.66 C ATOM 778 C GLY A 164 7.601 2.209 4.737 1.00 0.63 C ATOM 779 O GLY A 164 7.388 3.342 4.312 1.00 0.69 O ATOM 0 H GLY A 164 5.336 2.582 3.746 1.00 0.66 H new ATOM 0 HA2 GLY A 164 6.551 0.465 5.361 1.00 0.66 H new ATOM 0 HA3 GLY A 164 6.950 0.496 3.655 1.00 0.66 H new ATOM 783 N VAL A 165 8.678 1.882 5.415 1.00 0.61 N ATOM 784 CA VAL A 165 9.607 2.883 5.843 1.00 0.59 C ATOM 785 C VAL A 165 11.044 2.402 5.619 1.00 0.60 C ATOM 786 O VAL A 165 11.461 1.348 6.104 1.00 0.78 O ATOM 787 CB VAL A 165 9.331 3.262 7.319 1.00 0.73 C ATOM 788 CG1 VAL A 165 9.702 2.136 8.277 1.00 0.96 C ATOM 789 CG2 VAL A 165 10.043 4.554 7.690 1.00 0.88 C ATOM 0 H VAL A 165 8.925 0.928 5.678 1.00 0.61 H new ATOM 0 HA VAL A 165 9.477 3.786 5.247 1.00 0.59 H new ATOM 0 HB VAL A 165 8.257 3.424 7.416 1.00 0.73 H new ATOM 0 HG11 VAL A 165 9.492 2.445 9.301 1.00 0.96 H new ATOM 0 HG12 VAL A 165 9.117 1.248 8.039 1.00 0.96 H new ATOM 0 HG13 VAL A 165 10.763 1.908 8.177 1.00 0.96 H new ATOM 0 HG21 VAL A 165 9.834 4.799 8.731 1.00 0.88 H new ATOM 0 HG22 VAL A 165 11.117 4.429 7.556 1.00 0.88 H new ATOM 0 HG23 VAL A 165 9.689 5.362 7.049 1.00 0.88 H new ATOM 799 N PHE A 166 11.760 3.154 4.826 1.00 0.55 N ATOM 800 CA PHE A 166 13.102 2.853 4.437 1.00 0.61 C ATOM 801 C PHE A 166 13.961 4.089 4.704 1.00 0.61 C ATOM 802 O PHE A 166 13.448 5.157 5.036 1.00 0.84 O ATOM 803 CB PHE A 166 13.107 2.434 2.967 1.00 1.00 C ATOM 804 CG PHE A 166 14.384 1.770 2.530 1.00 1.66 C ATOM 805 CD1 PHE A 166 14.830 0.625 3.173 1.00 1.99 C ATOM 806 CD2 PHE A 166 15.130 2.273 1.485 1.00 2.17 C ATOM 807 CE1 PHE A 166 15.996 -0.001 2.780 1.00 2.71 C ATOM 808 CE2 PHE A 166 16.300 1.653 1.086 1.00 2.96 C ATOM 809 CZ PHE A 166 16.734 0.514 1.734 1.00 3.19 C ATOM 0 H PHE A 166 11.408 4.022 4.422 1.00 0.55 H new ATOM 0 HA PHE A 166 13.518 2.024 5.010 1.00 0.61 H new ATOM 0 HB2 PHE A 166 12.275 1.752 2.790 1.00 1.00 H new ATOM 0 HB3 PHE A 166 12.935 3.314 2.347 1.00 1.00 H new ATOM 0 HD1 PHE A 166 14.257 0.217 3.993 1.00 1.99 H new ATOM 0 HD2 PHE A 166 14.796 3.163 0.972 1.00 2.17 H new ATOM 0 HE1 PHE A 166 16.330 -0.892 3.290 1.00 2.71 H new ATOM 0 HE2 PHE A 166 16.874 2.060 0.267 1.00 2.96 H new ATOM 0 HZ PHE A 166 17.647 0.028 1.424 1.00 3.19 H new ATOM 819 N TYR A 167 15.253 3.922 4.642 1.00 0.74 N ATOM 820 CA TYR A 167 16.186 4.983 4.989 1.00 1.06 C ATOM 821 C TYR A 167 16.670 5.770 3.806 1.00 0.98 C ATOM 822 O TYR A 167 17.289 6.820 3.985 1.00 1.22 O ATOM 823 CB TYR A 167 17.390 4.434 5.739 1.00 1.45 C ATOM 824 CG TYR A 167 17.190 4.328 7.230 1.00 2.10 C ATOM 825 CD1 TYR A 167 16.722 3.152 7.790 1.00 2.48 C ATOM 826 CD2 TYR A 167 17.464 5.396 8.072 1.00 2.87 C ATOM 827 CE1 TYR A 167 16.528 3.037 9.153 1.00 3.52 C ATOM 828 CE2 TYR A 167 17.273 5.292 9.437 1.00 3.88 C ATOM 829 CZ TYR A 167 16.839 4.157 9.982 1.00 4.19 C ATOM 830 OH TYR A 167 16.611 4.001 11.334 1.00 5.30 O ATOM 0 H TYR A 167 15.698 3.052 4.351 1.00 0.74 H new ATOM 0 HA TYR A 167 15.620 5.661 5.628 1.00 1.06 H new ATOM 0 HB2 TYR A 167 17.631 3.447 5.344 1.00 1.45 H new ATOM 0 HB3 TYR A 167 18.250 5.075 5.543 1.00 1.45 H new ATOM 0 HD1 TYR A 167 16.505 2.309 7.150 1.00 2.48 H new ATOM 0 HD2 TYR A 167 17.832 6.322 7.655 1.00 2.87 H new ATOM 0 HE1 TYR A 167 16.150 2.121 9.582 1.00 3.52 H new ATOM 0 HE2 TYR A 167 17.478 6.143 10.070 1.00 3.88 H new ATOM 0 HH TYR A 167 16.858 4.824 11.805 1.00 5.30 H new ATOM 840 N ALA A 168 16.426 5.299 2.607 1.00 0.72 N ATOM 841 CA ALA A 168 17.134 5.839 1.501 1.00 0.72 C ATOM 842 C ALA A 168 16.436 5.545 0.205 1.00 0.54 C ATOM 843 O ALA A 168 15.529 4.722 0.140 1.00 0.67 O ATOM 844 CB ALA A 168 18.554 5.292 1.494 1.00 1.03 C ATOM 0 H ALA A 168 15.757 4.561 2.387 1.00 0.72 H new ATOM 0 HA ALA A 168 17.169 6.924 1.604 1.00 0.72 H new ATOM 0 HB1 ALA A 168 19.099 5.706 0.645 1.00 1.03 H new ATOM 0 HB2 ALA A 168 19.057 5.573 2.420 1.00 1.03 H new ATOM 0 HB3 ALA A 168 18.525 4.205 1.412 1.00 1.03 H new ATOM 850 N GLU A 169 16.874 6.272 -0.789 1.00 0.55 N ATOM 851 CA GLU A 169 16.590 6.023 -2.221 1.00 0.73 C ATOM 852 C GLU A 169 15.148 6.297 -2.581 1.00 0.54 C ATOM 853 O GLU A 169 14.836 7.256 -3.291 1.00 0.78 O ATOM 854 CB GLU A 169 16.897 4.573 -2.636 1.00 1.19 C ATOM 855 CG GLU A 169 17.882 3.847 -1.738 1.00 1.40 C ATOM 856 CD GLU A 169 18.902 3.045 -2.522 1.00 1.80 C ATOM 857 OE1 GLU A 169 19.986 3.584 -2.836 1.00 2.18 O ATOM 858 OE2 GLU A 169 18.633 1.859 -2.810 1.00 2.02 O ATOM 0 H GLU A 169 17.463 7.091 -0.642 1.00 0.55 H new ATOM 0 HA GLU A 169 17.244 6.712 -2.755 1.00 0.73 H new ATOM 0 HB2 GLU A 169 15.963 4.011 -2.656 1.00 1.19 H new ATOM 0 HB3 GLU A 169 17.289 4.577 -3.653 1.00 1.19 H new ATOM 0 HG2 GLU A 169 18.400 4.573 -1.111 1.00 1.40 H new ATOM 0 HG3 GLU A 169 17.336 3.180 -1.070 1.00 1.40 H new ATOM 865 N ILE A 170 14.315 5.438 -2.026 1.00 0.56 N ATOM 866 CA ILE A 170 12.898 5.291 -2.323 1.00 0.54 C ATOM 867 C ILE A 170 12.284 6.416 -3.160 1.00 0.55 C ATOM 868 O ILE A 170 11.771 7.391 -2.653 1.00 0.65 O ATOM 869 CB ILE A 170 12.130 5.080 -0.993 1.00 0.67 C ATOM 870 CG1 ILE A 170 12.346 3.662 -0.494 1.00 0.97 C ATOM 871 CG2 ILE A 170 10.651 5.377 -1.101 1.00 0.83 C ATOM 872 CD1 ILE A 170 12.200 2.609 -1.567 1.00 1.07 C ATOM 0 H ILE A 170 14.627 4.782 -1.310 1.00 0.56 H new ATOM 0 HA ILE A 170 12.802 4.417 -2.967 1.00 0.54 H new ATOM 0 HB ILE A 170 12.535 5.796 -0.278 1.00 0.67 H new ATOM 0 HG12 ILE A 170 13.343 3.588 -0.059 1.00 0.97 H new ATOM 0 HG13 ILE A 170 11.633 3.455 0.304 1.00 0.97 H new ATOM 0 HG21 ILE A 170 10.175 5.209 -0.135 1.00 0.83 H new ATOM 0 HG22 ILE A 170 10.509 6.416 -1.400 1.00 0.83 H new ATOM 0 HG23 ILE A 170 10.202 4.721 -1.846 1.00 0.83 H new ATOM 0 HD11 ILE A 170 12.368 1.623 -1.134 1.00 1.07 H new ATOM 0 HD12 ILE A 170 11.195 2.654 -1.987 1.00 1.07 H new ATOM 0 HD13 ILE A 170 12.931 2.789 -2.355 1.00 1.07 H new ATOM 884 N LYS A 171 12.377 6.285 -4.462 1.00 0.67 N ATOM 885 CA LYS A 171 11.526 7.057 -5.356 1.00 0.79 C ATOM 886 C LYS A 171 10.688 6.081 -6.129 1.00 0.84 C ATOM 887 O LYS A 171 9.752 6.429 -6.842 1.00 0.92 O ATOM 888 CB LYS A 171 12.387 7.859 -6.318 1.00 1.11 C ATOM 889 CG LYS A 171 13.728 7.197 -6.541 1.00 1.14 C ATOM 890 CD LYS A 171 14.600 7.952 -7.535 1.00 1.48 C ATOM 891 CE LYS A 171 14.377 7.483 -8.969 1.00 1.91 C ATOM 892 NZ LYS A 171 13.081 7.940 -9.536 1.00 2.68 N ATOM 0 H LYS A 171 13.028 5.656 -4.931 1.00 0.67 H new ATOM 0 HA LYS A 171 10.899 7.747 -4.791 1.00 0.79 H new ATOM 0 HB2 LYS A 171 11.869 7.965 -7.271 1.00 1.11 H new ATOM 0 HB3 LYS A 171 12.537 8.864 -5.923 1.00 1.11 H new ATOM 0 HG2 LYS A 171 14.253 7.120 -5.589 1.00 1.14 H new ATOM 0 HG3 LYS A 171 13.571 6.180 -6.901 1.00 1.14 H new ATOM 0 HD2 LYS A 171 14.387 9.019 -7.466 1.00 1.48 H new ATOM 0 HD3 LYS A 171 15.649 7.819 -7.270 1.00 1.48 H new ATOM 0 HE2 LYS A 171 15.190 7.849 -9.596 1.00 1.91 H new ATOM 0 HE3 LYS A 171 14.417 6.394 -8.999 1.00 1.91 H new ATOM 0 HZ1 LYS A 171 13.155 7.994 -10.572 1.00 2.68 H new ATOM 0 HZ2 LYS A 171 12.332 7.267 -9.277 1.00 2.68 H new ATOM 0 HZ3 LYS A 171 12.848 8.880 -9.156 1.00 2.68 H new ATOM 906 N SER A 172 11.042 4.840 -5.935 1.00 0.92 N ATOM 907 CA SER A 172 10.281 3.723 -6.394 1.00 1.13 C ATOM 908 C SER A 172 9.049 3.519 -5.525 1.00 1.05 C ATOM 909 O SER A 172 7.943 3.329 -6.016 1.00 1.12 O ATOM 910 CB SER A 172 11.236 2.552 -6.389 1.00 1.45 C ATOM 911 OG SER A 172 10.597 1.319 -6.632 1.00 1.86 O ATOM 0 H SER A 172 11.893 4.576 -5.438 1.00 0.92 H new ATOM 0 HA SER A 172 9.883 3.865 -7.399 1.00 1.13 H new ATOM 0 HB2 SER A 172 12.003 2.713 -7.146 1.00 1.45 H new ATOM 0 HB3 SER A 172 11.744 2.508 -5.425 1.00 1.45 H new ATOM 0 HG SER A 172 10.900 0.658 -5.975 1.00 1.86 H new ATOM 917 N SER A 173 9.254 3.594 -4.220 1.00 1.00 N ATOM 918 CA SER A 173 8.163 3.608 -3.267 1.00 1.09 C ATOM 919 C SER A 173 7.550 5.002 -3.200 1.00 0.94 C ATOM 920 O SER A 173 6.508 5.214 -2.589 1.00 1.14 O ATOM 921 CB SER A 173 8.613 3.087 -1.904 1.00 1.24 C ATOM 922 OG SER A 173 8.928 1.706 -1.984 1.00 1.47 O ATOM 0 H SER A 173 10.180 3.647 -3.795 1.00 1.00 H new ATOM 0 HA SER A 173 7.382 2.926 -3.604 1.00 1.09 H new ATOM 0 HB2 SER A 173 9.484 3.646 -1.563 1.00 1.24 H new ATOM 0 HB3 SER A 173 7.824 3.245 -1.168 1.00 1.24 H new ATOM 0 HG SER A 173 8.940 1.427 -2.923 1.00 1.47 H new ATOM 928 N CYS A 174 8.205 5.942 -3.875 1.00 0.76 N ATOM 929 CA CYS A 174 7.649 7.268 -4.078 1.00 0.85 C ATOM 930 C CYS A 174 6.623 7.168 -5.159 1.00 0.73 C ATOM 931 O CYS A 174 5.764 8.030 -5.343 1.00 0.88 O ATOM 932 CB CYS A 174 8.711 8.261 -4.547 1.00 1.09 C ATOM 933 SG CYS A 174 9.645 9.076 -3.240 1.00 1.63 S ATOM 0 H CYS A 174 9.126 5.805 -4.291 1.00 0.76 H new ATOM 0 HA CYS A 174 7.234 7.618 -3.133 1.00 0.85 H new ATOM 0 HB2 CYS A 174 9.412 7.737 -5.197 1.00 1.09 H new ATOM 0 HB3 CYS A 174 8.225 9.026 -5.153 1.00 1.09 H new ATOM 0 HG CYS A 174 10.163 8.180 -2.453 1.00 1.63 H new ATOM 939 N ALA A 175 6.736 6.091 -5.868 1.00 0.63 N ATOM 940 CA ALA A 175 5.871 5.831 -6.963 1.00 0.66 C ATOM 941 C ALA A 175 4.708 4.982 -6.486 1.00 0.59 C ATOM 942 O ALA A 175 4.904 3.877 -5.993 1.00 0.65 O ATOM 943 CB ALA A 175 6.655 5.187 -8.077 1.00 0.80 C ATOM 0 H ALA A 175 7.435 5.367 -5.700 1.00 0.63 H new ATOM 0 HA ALA A 175 5.454 6.756 -7.362 1.00 0.66 H new ATOM 0 HB1 ALA A 175 5.993 4.986 -8.919 1.00 0.80 H new ATOM 0 HB2 ALA A 175 7.453 5.858 -8.395 1.00 0.80 H new ATOM 0 HB3 ALA A 175 7.087 4.251 -7.724 1.00 0.80 H new ATOM 949 N LYS A 176 3.503 5.511 -6.586 1.00 0.60 N ATOM 950 CA LYS A 176 2.343 4.822 -6.051 1.00 0.59 C ATOM 951 C LYS A 176 1.152 4.969 -6.962 1.00 0.53 C ATOM 952 O LYS A 176 0.807 6.075 -7.383 1.00 0.66 O ATOM 953 CB LYS A 176 1.993 5.322 -4.652 1.00 0.83 C ATOM 954 CG LYS A 176 2.941 6.386 -4.113 1.00 0.84 C ATOM 955 CD LYS A 176 2.247 7.737 -3.987 1.00 1.59 C ATOM 956 CE LYS A 176 1.830 8.277 -5.347 1.00 2.27 C ATOM 957 NZ LYS A 176 1.000 9.504 -5.243 1.00 2.95 N ATOM 0 H LYS A 176 3.302 6.408 -7.029 1.00 0.60 H new ATOM 0 HA LYS A 176 2.602 3.765 -5.984 1.00 0.59 H new ATOM 0 HB2 LYS A 176 0.981 5.727 -4.666 1.00 0.83 H new ATOM 0 HB3 LYS A 176 1.988 4.475 -3.966 1.00 0.83 H new ATOM 0 HG2 LYS A 176 3.320 6.078 -3.139 1.00 0.84 H new ATOM 0 HG3 LYS A 176 3.802 6.478 -4.775 1.00 0.84 H new ATOM 0 HD2 LYS A 176 1.369 7.638 -3.348 1.00 1.59 H new ATOM 0 HD3 LYS A 176 2.916 8.447 -3.502 1.00 1.59 H new ATOM 0 HE2 LYS A 176 2.721 8.494 -5.937 1.00 2.27 H new ATOM 0 HE3 LYS A 176 1.272 7.509 -5.883 1.00 2.27 H new ATOM 0 HZ1 LYS A 176 0.743 9.831 -6.196 1.00 2.95 H new ATOM 0 HZ2 LYS A 176 0.136 9.294 -4.704 1.00 2.95 H new ATOM 0 HZ3 LYS A 176 1.539 10.248 -4.756 1.00 2.95 H new ATOM 971 N VAL A 177 0.534 3.859 -7.273 1.00 0.43 N ATOM 972 CA VAL A 177 -0.675 3.876 -8.075 1.00 0.41 C ATOM 973 C VAL A 177 -1.796 3.148 -7.375 1.00 0.37 C ATOM 974 O VAL A 177 -1.578 2.116 -6.751 1.00 0.41 O ATOM 975 CB VAL A 177 -0.458 3.281 -9.474 1.00 0.49 C ATOM 976 CG1 VAL A 177 -1.708 3.434 -10.325 1.00 0.68 C ATOM 977 CG2 VAL A 177 0.741 3.916 -10.168 1.00 0.77 C ATOM 0 H VAL A 177 0.843 2.930 -6.986 1.00 0.43 H new ATOM 0 HA VAL A 177 -0.950 4.923 -8.201 1.00 0.41 H new ATOM 0 HB VAL A 177 -0.250 2.218 -9.351 1.00 0.49 H new ATOM 0 HG11 VAL A 177 -1.531 3.006 -11.312 1.00 0.68 H new ATOM 0 HG12 VAL A 177 -2.539 2.915 -9.848 1.00 0.68 H new ATOM 0 HG13 VAL A 177 -1.951 4.492 -10.427 1.00 0.68 H new ATOM 0 HG21 VAL A 177 0.867 3.472 -11.156 1.00 0.77 H new ATOM 0 HG22 VAL A 177 0.576 4.989 -10.270 1.00 0.77 H new ATOM 0 HG23 VAL A 177 1.639 3.742 -9.575 1.00 0.77 H new ATOM 987 N GLN A 178 -2.995 3.691 -7.477 1.00 0.38 N ATOM 988 CA GLN A 178 -4.128 3.097 -6.820 1.00 0.37 C ATOM 989 C GLN A 178 -5.281 2.864 -7.767 1.00 0.33 C ATOM 990 O GLN A 178 -5.478 3.591 -8.743 1.00 0.40 O ATOM 991 CB GLN A 178 -4.561 3.937 -5.612 1.00 0.48 C ATOM 992 CG GLN A 178 -5.973 3.651 -5.108 1.00 0.64 C ATOM 993 CD GLN A 178 -6.991 4.676 -5.578 1.00 1.70 C ATOM 994 OE1 GLN A 178 -6.838 5.284 -6.636 1.00 2.52 O ATOM 995 NE2 GLN A 178 -8.038 4.872 -4.798 1.00 2.30 N ATOM 0 H GLN A 178 -3.202 4.538 -8.007 1.00 0.38 H new ATOM 0 HA GLN A 178 -3.815 2.117 -6.460 1.00 0.37 H new ATOM 0 HB2 GLN A 178 -3.858 3.766 -4.797 1.00 0.48 H new ATOM 0 HB3 GLN A 178 -4.491 4.992 -5.877 1.00 0.48 H new ATOM 0 HG2 GLN A 178 -6.280 2.661 -5.446 1.00 0.64 H new ATOM 0 HG3 GLN A 178 -5.966 3.628 -4.018 1.00 0.64 H new ATOM 0 HE21 GLN A 178 -8.130 4.349 -3.927 1.00 2.30 H new ATOM 0 HE22 GLN A 178 -8.754 5.547 -5.066 1.00 2.30 H new ATOM 1004 N THR A 179 -6.011 1.810 -7.473 1.00 0.32 N ATOM 1005 CA THR A 179 -7.221 1.486 -8.188 1.00 0.32 C ATOM 1006 C THR A 179 -8.423 1.684 -7.281 1.00 0.31 C ATOM 1007 O THR A 179 -8.456 1.144 -6.179 1.00 0.30 O ATOM 1008 CB THR A 179 -7.202 0.017 -8.642 1.00 0.33 C ATOM 1009 OG1 THR A 179 -6.057 -0.232 -9.468 1.00 0.36 O ATOM 1010 CG2 THR A 179 -8.474 -0.349 -9.398 1.00 0.42 C ATOM 0 H THR A 179 -5.779 1.153 -6.728 1.00 0.32 H new ATOM 0 HA THR A 179 -7.286 2.140 -9.057 1.00 0.32 H new ATOM 0 HB THR A 179 -7.147 -0.606 -7.749 1.00 0.33 H new ATOM 0 HG1 THR A 179 -5.701 -1.124 -9.273 1.00 0.36 H new ATOM 0 HG21 THR A 179 -8.427 -1.394 -9.704 1.00 0.42 H new ATOM 0 HG22 THR A 179 -9.338 -0.199 -8.751 1.00 0.42 H new ATOM 0 HG23 THR A 179 -8.568 0.284 -10.281 1.00 0.42 H new ATOM 1018 N ARG A 180 -9.387 2.465 -7.733 1.00 0.38 N ATOM 1019 CA ARG A 180 -10.681 2.533 -7.085 1.00 0.44 C ATOM 1020 C ARG A 180 -11.754 2.285 -8.130 1.00 0.55 C ATOM 1021 O ARG A 180 -11.629 2.717 -9.278 1.00 0.64 O ATOM 1022 CB ARG A 180 -10.893 3.876 -6.370 1.00 0.60 C ATOM 1023 CG ARG A 180 -11.215 5.071 -7.265 1.00 0.95 C ATOM 1024 CD ARG A 180 -10.013 5.579 -8.049 1.00 1.44 C ATOM 1025 NE ARG A 180 -9.740 4.794 -9.253 1.00 1.98 N ATOM 1026 CZ ARG A 180 -8.583 4.833 -9.914 1.00 2.68 C ATOM 1027 NH1 ARG A 180 -7.599 5.620 -9.495 1.00 3.12 N ATOM 1028 NH2 ARG A 180 -8.405 4.073 -10.986 1.00 3.41 N ATOM 0 H ARG A 180 -9.295 3.065 -8.553 1.00 0.38 H new ATOM 0 HA ARG A 180 -10.737 1.767 -6.312 1.00 0.44 H new ATOM 0 HB2 ARG A 180 -11.704 3.758 -5.651 1.00 0.60 H new ATOM 0 HB3 ARG A 180 -9.993 4.107 -5.800 1.00 0.60 H new ATOM 0 HG2 ARG A 180 -12.003 4.791 -7.964 1.00 0.95 H new ATOM 0 HG3 ARG A 180 -11.607 5.881 -6.650 1.00 0.95 H new ATOM 0 HD2 ARG A 180 -10.183 6.618 -8.331 1.00 1.44 H new ATOM 0 HD3 ARG A 180 -9.134 5.563 -7.405 1.00 1.44 H new ATOM 0 HE ARG A 180 -10.476 4.183 -9.606 1.00 1.98 H new ATOM 0 HH11 ARG A 180 -7.727 6.198 -8.664 1.00 3.12 H new ATOM 0 HH12 ARG A 180 -6.715 5.647 -10.004 1.00 3.12 H new ATOM 0 HH21 ARG A 180 -9.154 3.458 -11.305 1.00 3.41 H new ATOM 0 HH22 ARG A 180 -7.519 4.103 -11.491 1.00 3.41 H new ATOM 1042 N LYS A 181 -12.790 1.573 -7.739 1.00 0.61 N ATOM 1043 CA LYS A 181 -13.764 1.061 -8.692 1.00 0.75 C ATOM 1044 C LYS A 181 -15.064 0.745 -7.979 1.00 0.71 C ATOM 1045 O LYS A 181 -16.153 0.834 -8.549 1.00 0.89 O ATOM 1046 CB LYS A 181 -13.206 -0.213 -9.334 1.00 0.91 C ATOM 1047 CG LYS A 181 -13.009 -1.342 -8.328 1.00 0.92 C ATOM 1048 CD LYS A 181 -11.877 -2.285 -8.726 1.00 1.36 C ATOM 1049 CE LYS A 181 -12.185 -3.041 -10.011 1.00 1.64 C ATOM 1050 NZ LYS A 181 -13.362 -3.942 -9.871 1.00 2.13 N ATOM 0 H LYS A 181 -12.983 1.333 -6.767 1.00 0.61 H new ATOM 0 HA LYS A 181 -13.955 1.810 -9.460 1.00 0.75 H new ATOM 0 HB2 LYS A 181 -13.884 -0.546 -10.119 1.00 0.91 H new ATOM 0 HB3 LYS A 181 -12.252 0.013 -9.811 1.00 0.91 H new ATOM 0 HG2 LYS A 181 -12.797 -0.918 -7.347 1.00 0.92 H new ATOM 0 HG3 LYS A 181 -13.935 -1.909 -8.236 1.00 0.92 H new ATOM 0 HD2 LYS A 181 -10.958 -1.713 -8.854 1.00 1.36 H new ATOM 0 HD3 LYS A 181 -11.700 -2.998 -7.921 1.00 1.36 H new ATOM 0 HE2 LYS A 181 -12.371 -2.327 -10.814 1.00 1.64 H new ATOM 0 HE3 LYS A 181 -11.314 -3.628 -10.302 1.00 1.64 H new ATOM 0 HZ1 LYS A 181 -13.421 -4.568 -10.700 1.00 2.13 H new ATOM 0 HZ2 LYS A 181 -13.259 -4.516 -9.010 1.00 2.13 H new ATOM 0 HZ3 LYS A 181 -14.230 -3.372 -9.806 1.00 2.13 H new ATOM 1064 N GLY A 182 -14.928 0.387 -6.716 1.00 0.64 N ATOM 1065 CA GLY A 182 -16.044 -0.074 -5.951 1.00 0.73 C ATOM 1066 C GLY A 182 -15.642 -0.386 -4.539 1.00 0.65 C ATOM 1067 O GLY A 182 -15.472 0.505 -3.712 1.00 0.78 O ATOM 0 H GLY A 182 -14.045 0.411 -6.206 1.00 0.64 H new ATOM 0 HA2 GLY A 182 -16.826 0.685 -5.950 1.00 0.73 H new ATOM 0 HA3 GLY A 182 -16.465 -0.965 -6.417 1.00 0.73 H new ATOM 1071 N SER A 183 -15.480 -1.661 -4.277 1.00 0.61 N ATOM 1072 CA SER A 183 -15.082 -2.132 -2.970 1.00 0.70 C ATOM 1073 C SER A 183 -13.618 -2.573 -2.944 1.00 0.66 C ATOM 1074 O SER A 183 -13.189 -3.220 -1.995 1.00 0.81 O ATOM 1075 CB SER A 183 -16.008 -3.269 -2.543 1.00 0.88 C ATOM 1076 OG SER A 183 -16.452 -4.007 -3.672 1.00 1.60 O ATOM 0 H SER A 183 -15.620 -2.402 -4.964 1.00 0.61 H new ATOM 0 HA SER A 183 -15.170 -1.308 -2.262 1.00 0.70 H new ATOM 0 HB2 SER A 183 -15.485 -3.931 -1.853 1.00 0.88 H new ATOM 0 HB3 SER A 183 -16.866 -2.864 -2.007 1.00 0.88 H new ATOM 0 HG SER A 183 -17.042 -4.732 -3.378 1.00 1.60 H new ATOM 1082 N LEU A 184 -12.852 -2.227 -3.981 1.00 0.53 N ATOM 1083 CA LEU A 184 -11.462 -2.673 -4.072 1.00 0.51 C ATOM 1084 C LEU A 184 -10.508 -1.508 -4.371 1.00 0.39 C ATOM 1085 O LEU A 184 -10.679 -0.784 -5.354 1.00 0.43 O ATOM 1086 CB LEU A 184 -11.341 -3.771 -5.141 1.00 0.68 C ATOM 1087 CG LEU A 184 -9.995 -4.510 -5.204 1.00 1.14 C ATOM 1088 CD1 LEU A 184 -10.184 -5.898 -5.791 1.00 1.80 C ATOM 1089 CD2 LEU A 184 -8.984 -3.741 -6.043 1.00 2.15 C ATOM 0 H LEU A 184 -13.166 -1.647 -4.759 1.00 0.53 H new ATOM 0 HA LEU A 184 -11.170 -3.081 -3.105 1.00 0.51 H new ATOM 0 HB2 LEU A 184 -12.128 -4.506 -4.968 1.00 0.68 H new ATOM 0 HB3 LEU A 184 -11.532 -3.323 -6.116 1.00 0.68 H new ATOM 0 HG LEU A 184 -9.613 -4.592 -4.186 1.00 1.14 H new ATOM 0 HD11 LEU A 184 -9.223 -6.411 -5.830 1.00 1.80 H new ATOM 0 HD12 LEU A 184 -10.873 -6.466 -5.167 1.00 1.80 H new ATOM 0 HD13 LEU A 184 -10.592 -5.815 -6.798 1.00 1.80 H new ATOM 0 HD21 LEU A 184 -8.042 -4.288 -6.069 1.00 2.15 H new ATOM 0 HD22 LEU A 184 -9.365 -3.626 -7.058 1.00 2.15 H new ATOM 0 HD23 LEU A 184 -8.820 -2.757 -5.604 1.00 2.15 H new ATOM 1101 N LEU A 185 -9.511 -1.354 -3.500 1.00 0.32 N ATOM 1102 CA LEU A 185 -8.447 -0.364 -3.644 1.00 0.30 C ATOM 1103 C LEU A 185 -7.132 -1.054 -3.924 1.00 0.29 C ATOM 1104 O LEU A 185 -6.878 -2.120 -3.408 1.00 0.48 O ATOM 1105 CB LEU A 185 -8.278 0.501 -2.397 1.00 0.38 C ATOM 1106 CG LEU A 185 -9.463 1.393 -2.047 1.00 0.55 C ATOM 1107 CD1 LEU A 185 -10.122 1.933 -3.309 1.00 0.99 C ATOM 1108 CD2 LEU A 185 -10.453 0.652 -1.183 1.00 1.07 C ATOM 0 H LEU A 185 -9.420 -1.925 -2.660 1.00 0.32 H new ATOM 0 HA LEU A 185 -8.734 0.282 -4.474 1.00 0.30 H new ATOM 0 HB2 LEU A 185 -8.075 -0.152 -1.548 1.00 0.38 H new ATOM 0 HB3 LEU A 185 -7.399 1.131 -2.531 1.00 0.38 H new ATOM 0 HG LEU A 185 -9.096 2.244 -1.474 1.00 0.55 H new ATOM 0 HD11 LEU A 185 -10.965 2.567 -3.036 1.00 0.99 H new ATOM 0 HD12 LEU A 185 -9.397 2.517 -3.876 1.00 0.99 H new ATOM 0 HD13 LEU A 185 -10.475 1.102 -3.919 1.00 0.99 H new ATOM 0 HD21 LEU A 185 -11.291 1.308 -0.945 1.00 1.07 H new ATOM 0 HD22 LEU A 185 -10.819 -0.224 -1.718 1.00 1.07 H new ATOM 0 HD23 LEU A 185 -9.966 0.336 -0.260 1.00 1.07 H new ATOM 1120 N HIS A 186 -6.336 -0.471 -4.782 1.00 0.27 N ATOM 1121 CA HIS A 186 -5.036 -1.023 -5.147 1.00 0.30 C ATOM 1122 C HIS A 186 -3.929 -0.052 -4.826 1.00 0.40 C ATOM 1123 O HIS A 186 -4.112 1.132 -4.997 1.00 0.67 O ATOM 1124 CB HIS A 186 -4.974 -1.242 -6.638 1.00 0.44 C ATOM 1125 CG HIS A 186 -5.105 -2.663 -7.082 1.00 0.67 C ATOM 1126 ND1 HIS A 186 -6.076 -3.094 -7.953 1.00 1.18 N ATOM 1127 CD2 HIS A 186 -4.333 -3.740 -6.818 1.00 1.54 C ATOM 1128 CE1 HIS A 186 -5.896 -4.376 -8.209 1.00 1.51 C ATOM 1129 NE2 HIS A 186 -4.841 -4.797 -7.534 1.00 1.79 N ATOM 0 H HIS A 186 -6.562 0.404 -5.255 1.00 0.27 H new ATOM 0 HA HIS A 186 -4.914 -1.952 -4.591 1.00 0.30 H new ATOM 0 HB2 HIS A 186 -5.765 -0.658 -7.107 1.00 0.44 H new ATOM 0 HB3 HIS A 186 -4.026 -0.849 -7.007 1.00 0.44 H new ATOM 0 HD1 HIS A 186 -6.820 -2.514 -8.341 1.00 1.18 H new ATOM 0 HD2 HIS A 186 -3.474 -3.765 -6.164 1.00 1.54 H new ATOM 0 HE1 HIS A 186 -6.509 -4.980 -8.861 1.00 1.51 H new ATOM 1138 N LEU A 187 -2.815 -0.540 -4.333 1.00 0.32 N ATOM 1139 CA LEU A 187 -1.589 0.193 -4.405 1.00 0.37 C ATOM 1140 C LEU A 187 -0.625 -0.649 -5.184 1.00 0.36 C ATOM 1141 O LEU A 187 -0.326 -1.773 -4.764 1.00 0.35 O ATOM 1142 CB LEU A 187 -0.976 0.434 -3.035 1.00 0.43 C ATOM 1143 CG LEU A 187 0.145 1.475 -3.006 1.00 0.55 C ATOM 1144 CD1 LEU A 187 -0.406 2.862 -3.284 1.00 1.38 C ATOM 1145 CD2 LEU A 187 0.879 1.442 -1.673 1.00 1.26 C ATOM 0 H LEU A 187 -2.740 -1.449 -3.876 1.00 0.32 H new ATOM 0 HA LEU A 187 -1.789 1.162 -4.862 1.00 0.37 H new ATOM 0 HB2 LEU A 187 -1.764 0.750 -2.351 1.00 0.43 H new ATOM 0 HB3 LEU A 187 -0.585 -0.510 -2.656 1.00 0.43 H new ATOM 0 HG LEU A 187 0.860 1.228 -3.791 1.00 0.55 H new ATOM 0 HD11 LEU A 187 0.407 3.588 -3.259 1.00 1.38 H new ATOM 0 HD12 LEU A 187 -0.876 2.877 -4.268 1.00 1.38 H new ATOM 0 HD13 LEU A 187 -1.145 3.119 -2.525 1.00 1.38 H new ATOM 0 HD21 LEU A 187 1.671 2.190 -1.675 1.00 1.26 H new ATOM 0 HD22 LEU A 187 0.178 1.658 -0.866 1.00 1.26 H new ATOM 0 HD23 LEU A 187 1.314 0.454 -1.521 1.00 1.26 H new ATOM 1157 N THR A 188 -0.185 -0.139 -6.317 1.00 0.39 N ATOM 1158 CA THR A 188 0.928 -0.723 -7.014 1.00 0.44 C ATOM 1159 C THR A 188 2.168 0.019 -6.591 1.00 0.50 C ATOM 1160 O THR A 188 2.342 1.205 -6.904 1.00 0.55 O ATOM 1161 CB THR A 188 0.760 -0.651 -8.538 1.00 0.51 C ATOM 1162 OG1 THR A 188 0.353 0.660 -8.910 1.00 0.70 O ATOM 1163 CG2 THR A 188 -0.265 -1.664 -9.029 1.00 0.47 C ATOM 0 H THR A 188 -0.587 0.681 -6.770 1.00 0.39 H new ATOM 0 HA THR A 188 0.995 -1.781 -6.760 1.00 0.44 H new ATOM 0 HB THR A 188 1.719 -0.887 -8.999 1.00 0.51 H new ATOM 0 HG1 THR A 188 0.758 1.313 -8.302 1.00 0.70 H new ATOM 0 HG21 THR A 188 -0.361 -1.588 -10.112 1.00 0.47 H new ATOM 0 HG22 THR A 188 0.061 -2.670 -8.763 1.00 0.47 H new ATOM 0 HG23 THR A 188 -1.229 -1.460 -8.564 1.00 0.47 H new ATOM 1171 N LEU A 189 2.995 -0.668 -5.841 1.00 0.52 N ATOM 1172 CA LEU A 189 4.136 -0.068 -5.226 1.00 0.58 C ATOM 1173 C LEU A 189 5.418 -0.689 -5.752 1.00 0.61 C ATOM 1174 O LEU A 189 5.754 -1.805 -5.391 1.00 0.67 O ATOM 1175 CB LEU A 189 4.015 -0.237 -3.715 1.00 0.67 C ATOM 1176 CG LEU A 189 5.245 0.160 -2.926 1.00 0.75 C ATOM 1177 CD1 LEU A 189 5.673 1.546 -3.354 1.00 1.08 C ATOM 1178 CD2 LEU A 189 4.928 0.147 -1.449 1.00 1.21 C ATOM 0 H LEU A 189 2.888 -1.663 -5.644 1.00 0.52 H new ATOM 0 HA LEU A 189 4.174 0.994 -5.468 1.00 0.58 H new ATOM 0 HB2 LEU A 189 3.170 0.356 -3.365 1.00 0.67 H new ATOM 0 HB3 LEU A 189 3.784 -1.280 -3.499 1.00 0.67 H new ATOM 0 HG LEU A 189 6.053 -0.546 -3.116 1.00 0.75 H new ATOM 0 HD11 LEU A 189 6.559 1.843 -2.792 1.00 1.08 H new ATOM 0 HD12 LEU A 189 5.903 1.543 -4.419 1.00 1.08 H new ATOM 0 HD13 LEU A 189 4.866 2.252 -3.159 1.00 1.08 H new ATOM 0 HD21 LEU A 189 5.815 0.433 -0.884 1.00 1.21 H new ATOM 0 HD22 LEU A 189 4.123 0.853 -1.243 1.00 1.21 H new ATOM 0 HD23 LEU A 189 4.616 -0.855 -1.153 1.00 1.21 H new ATOM 1190 N PRO A 190 6.145 0.018 -6.616 1.00 0.66 N ATOM 1191 CA PRO A 190 7.436 -0.450 -7.109 1.00 0.73 C ATOM 1192 C PRO A 190 8.382 -0.793 -5.957 1.00 0.89 C ATOM 1193 O PRO A 190 8.255 -0.267 -4.844 1.00 0.98 O ATOM 1194 CB PRO A 190 7.953 0.735 -7.927 1.00 0.86 C ATOM 1195 CG PRO A 190 6.726 1.467 -8.342 1.00 0.86 C ATOM 1196 CD PRO A 190 5.758 1.306 -7.207 1.00 0.78 C ATOM 0 HA PRO A 190 7.361 -1.366 -7.694 1.00 0.73 H new ATOM 0 HB2 PRO A 190 8.612 1.369 -7.334 1.00 0.86 H new ATOM 0 HB3 PRO A 190 8.527 0.400 -8.791 1.00 0.86 H new ATOM 0 HG2 PRO A 190 6.941 2.519 -8.528 1.00 0.86 H new ATOM 0 HG3 PRO A 190 6.318 1.057 -9.266 1.00 0.86 H new ATOM 0 HD2 PRO A 190 5.842 2.121 -6.488 1.00 0.78 H new ATOM 0 HD3 PRO A 190 4.726 1.295 -7.557 1.00 0.78 H new ATOM 1204 N LYS A 191 9.325 -1.680 -6.244 1.00 1.06 N ATOM 1205 CA LYS A 191 10.140 -2.330 -5.223 1.00 1.32 C ATOM 1206 C LYS A 191 10.855 -1.332 -4.325 1.00 1.50 C ATOM 1207 O LYS A 191 11.543 -0.425 -4.788 1.00 1.61 O ATOM 1208 CB LYS A 191 11.159 -3.252 -5.892 1.00 1.60 C ATOM 1209 CG LYS A 191 11.939 -2.601 -7.024 1.00 1.99 C ATOM 1210 CD LYS A 191 12.854 -3.600 -7.715 1.00 2.64 C ATOM 1211 CE LYS A 191 13.580 -2.971 -8.892 1.00 3.26 C ATOM 1212 NZ LYS A 191 14.457 -3.948 -9.587 1.00 3.64 N ATOM 0 H LYS A 191 9.548 -1.971 -7.196 1.00 1.06 H new ATOM 0 HA LYS A 191 9.469 -2.908 -4.588 1.00 1.32 H new ATOM 0 HB2 LYS A 191 11.862 -3.606 -5.138 1.00 1.60 H new ATOM 0 HB3 LYS A 191 10.640 -4.128 -6.280 1.00 1.60 H new ATOM 0 HG2 LYS A 191 11.245 -2.179 -7.750 1.00 1.99 H new ATOM 0 HG3 LYS A 191 12.531 -1.774 -6.631 1.00 1.99 H new ATOM 0 HD2 LYS A 191 13.582 -3.983 -7.000 1.00 2.64 H new ATOM 0 HD3 LYS A 191 12.269 -4.452 -8.061 1.00 2.64 H new ATOM 0 HE2 LYS A 191 12.851 -2.572 -9.597 1.00 3.26 H new ATOM 0 HE3 LYS A 191 14.179 -2.130 -8.542 1.00 3.26 H new ATOM 0 HZ1 LYS A 191 14.935 -3.480 -10.384 1.00 3.64 H new ATOM 0 HZ2 LYS A 191 15.169 -4.310 -8.921 1.00 3.64 H new ATOM 0 HZ3 LYS A 191 13.882 -4.738 -9.943 1.00 3.64 H new ATOM 1226 N LYS A 192 10.664 -1.528 -3.023 1.00 1.73 N ATOM 1227 CA LYS A 192 11.294 -0.696 -2.008 1.00 2.06 C ATOM 1228 C LYS A 192 12.762 -1.061 -1.905 1.00 2.14 C ATOM 1229 O LYS A 192 13.637 -0.328 -2.358 1.00 2.45 O ATOM 1230 CB LYS A 192 10.628 -0.909 -0.640 1.00 2.43 C ATOM 1231 CG LYS A 192 9.144 -1.223 -0.714 1.00 2.74 C ATOM 1232 CD LYS A 192 8.497 -1.242 0.666 1.00 3.41 C ATOM 1233 CE LYS A 192 8.958 -2.428 1.506 1.00 4.16 C ATOM 1234 NZ LYS A 192 8.297 -3.701 1.094 1.00 4.71 N ATOM 0 H LYS A 192 10.070 -2.266 -2.645 1.00 1.73 H new ATOM 0 HA LYS A 192 11.182 0.350 -2.295 1.00 2.06 H new ATOM 0 HB2 LYS A 192 11.135 -1.724 -0.124 1.00 2.43 H new ATOM 0 HB3 LYS A 192 10.769 -0.013 -0.036 1.00 2.43 H new ATOM 0 HG2 LYS A 192 8.647 -0.480 -1.338 1.00 2.74 H new ATOM 0 HG3 LYS A 192 9.001 -2.191 -1.195 1.00 2.74 H new ATOM 0 HD2 LYS A 192 8.734 -0.315 1.189 1.00 3.41 H new ATOM 0 HD3 LYS A 192 7.413 -1.277 0.556 1.00 3.41 H new ATOM 0 HE2 LYS A 192 10.039 -2.536 1.416 1.00 4.16 H new ATOM 0 HE3 LYS A 192 8.743 -2.232 2.557 1.00 4.16 H new ATOM 0 HZ1 LYS A 192 8.362 -4.392 1.868 1.00 4.71 H new ATOM 0 HZ2 LYS A 192 7.297 -3.518 0.877 1.00 4.71 H new ATOM 0 HZ3 LYS A 192 8.771 -4.081 0.250 1.00 4.71 H new ATOM 1248 N VAL A 193 13.015 -2.207 -1.296 1.00 2.09 N ATOM 1249 CA VAL A 193 14.359 -2.738 -1.202 1.00 2.30 C ATOM 1250 C VAL A 193 14.371 -4.210 -1.597 1.00 2.34 C ATOM 1251 O VAL A 193 13.837 -5.069 -0.895 1.00 2.29 O ATOM 1252 CB VAL A 193 14.970 -2.516 0.205 1.00 2.58 C ATOM 1253 CG1 VAL A 193 14.113 -3.135 1.303 1.00 2.90 C ATOM 1254 CG2 VAL A 193 16.390 -3.051 0.259 1.00 2.95 C ATOM 0 H VAL A 193 12.301 -2.789 -0.858 1.00 2.09 H new ATOM 0 HA VAL A 193 14.990 -2.191 -1.902 1.00 2.30 H new ATOM 0 HB VAL A 193 14.995 -1.441 0.386 1.00 2.58 H new ATOM 0 HG11 VAL A 193 14.578 -2.956 2.272 1.00 2.90 H new ATOM 0 HG12 VAL A 193 13.121 -2.684 1.288 1.00 2.90 H new ATOM 0 HG13 VAL A 193 14.026 -4.209 1.135 1.00 2.90 H new ATOM 0 HG21 VAL A 193 16.803 -2.887 1.254 1.00 2.95 H new ATOM 0 HG22 VAL A 193 16.385 -4.119 0.040 1.00 2.95 H new ATOM 0 HG23 VAL A 193 17.003 -2.532 -0.478 1.00 2.95 H new ATOM 1264 N PRO A 194 14.930 -4.499 -2.772 1.00 2.59 N ATOM 1265 CA PRO A 194 14.945 -5.840 -3.333 1.00 2.88 C ATOM 1266 C PRO A 194 15.993 -6.747 -2.703 1.00 3.13 C ATOM 1267 O PRO A 194 17.055 -6.291 -2.285 1.00 3.21 O ATOM 1268 CB PRO A 194 15.256 -5.620 -4.820 1.00 3.34 C ATOM 1269 CG PRO A 194 15.296 -4.139 -5.012 1.00 3.19 C ATOM 1270 CD PRO A 194 15.580 -3.544 -3.666 1.00 2.80 C ATOM 0 HA PRO A 194 13.997 -6.346 -3.151 1.00 2.88 H new ATOM 0 HB2 PRO A 194 16.208 -6.076 -5.092 1.00 3.34 H new ATOM 0 HB3 PRO A 194 14.493 -6.076 -5.451 1.00 3.34 H new ATOM 0 HG2 PRO A 194 16.068 -3.861 -5.730 1.00 3.19 H new ATOM 0 HG3 PRO A 194 14.348 -3.773 -5.406 1.00 3.19 H new ATOM 0 HD2 PRO A 194 16.650 -3.465 -3.472 1.00 2.80 H new ATOM 0 HD3 PRO A 194 15.163 -2.542 -3.566 1.00 2.80 H new ATOM 1278 N MET A 195 15.621 -8.021 -2.599 1.00 3.35 N ATOM 1279 CA MET A 195 16.497 -9.133 -2.185 1.00 3.77 C ATOM 1280 C MET A 195 16.775 -9.074 -0.690 1.00 3.52 C ATOM 1281 O MET A 195 17.520 -9.883 -0.141 1.00 3.93 O ATOM 1282 CB MET A 195 17.809 -9.162 -2.997 1.00 4.38 C ATOM 1283 CG MET A 195 18.974 -8.411 -2.363 1.00 4.43 C ATOM 1284 SD MET A 195 20.390 -8.254 -3.469 1.00 5.16 S ATOM 1285 CE MET A 195 19.693 -7.188 -4.730 1.00 5.60 C ATOM 0 H MET A 195 14.670 -8.326 -2.806 1.00 3.35 H new ATOM 0 HA MET A 195 15.969 -10.063 -2.396 1.00 3.77 H new ATOM 0 HB2 MET A 195 18.104 -10.201 -3.146 1.00 4.38 H new ATOM 0 HB3 MET A 195 17.618 -8.740 -3.984 1.00 4.38 H new ATOM 0 HG2 MET A 195 18.640 -7.417 -2.064 1.00 4.43 H new ATOM 0 HG3 MET A 195 19.283 -8.929 -1.455 1.00 4.43 H new ATOM 0 HE1 MET A 195 20.492 -6.627 -5.215 1.00 5.60 H new ATOM 0 HE2 MET A 195 19.173 -7.794 -5.472 1.00 5.60 H new ATOM 0 HE3 MET A 195 18.989 -6.494 -4.271 1.00 5.60 H new ATOM 1295 N LEU A 196 16.133 -8.125 -0.044 1.00 2.98 N ATOM 1296 CA LEU A 196 16.285 -7.901 1.366 1.00 2.89 C ATOM 1297 C LEU A 196 14.973 -8.158 2.070 1.00 2.64 C ATOM 1298 O LEU A 196 13.907 -7.789 1.582 1.00 2.41 O ATOM 1299 CB LEU A 196 16.780 -6.502 1.637 1.00 2.77 C ATOM 1300 CG LEU A 196 18.263 -6.261 1.323 1.00 3.23 C ATOM 1301 CD1 LEU A 196 18.711 -4.909 1.856 1.00 3.64 C ATOM 1302 CD2 LEU A 196 19.124 -7.371 1.907 1.00 3.80 C ATOM 0 H LEU A 196 15.483 -7.481 -0.495 1.00 2.98 H new ATOM 0 HA LEU A 196 17.031 -8.595 1.754 1.00 2.89 H new ATOM 0 HB2 LEU A 196 16.183 -5.803 1.052 1.00 2.77 H new ATOM 0 HB3 LEU A 196 16.605 -6.269 2.687 1.00 2.77 H new ATOM 0 HG LEU A 196 18.385 -6.264 0.240 1.00 3.23 H new ATOM 0 HD11 LEU A 196 19.765 -4.757 1.623 1.00 3.64 H new ATOM 0 HD12 LEU A 196 18.119 -4.120 1.391 1.00 3.64 H new ATOM 0 HD13 LEU A 196 18.570 -4.879 2.936 1.00 3.64 H new ATOM 0 HD21 LEU A 196 20.171 -7.181 1.673 1.00 3.80 H new ATOM 0 HD22 LEU A 196 18.994 -7.402 2.989 1.00 3.80 H new ATOM 0 HD23 LEU A 196 18.825 -8.327 1.478 1.00 3.80 H new ATOM 1314 N THR A 197 15.063 -8.800 3.203 1.00 2.86 N ATOM 1315 CA THR A 197 13.901 -9.309 3.882 1.00 2.73 C ATOM 1316 C THR A 197 13.282 -8.264 4.803 1.00 2.44 C ATOM 1317 O THR A 197 13.915 -7.784 5.746 1.00 2.80 O ATOM 1318 CB THR A 197 14.317 -10.568 4.635 1.00 3.34 C ATOM 1319 OG1 THR A 197 15.239 -10.240 5.683 1.00 3.71 O ATOM 1320 CG2 THR A 197 14.991 -11.493 3.641 1.00 3.84 C ATOM 0 H THR A 197 15.944 -8.985 3.682 1.00 2.86 H new ATOM 0 HA THR A 197 13.123 -9.556 3.160 1.00 2.73 H new ATOM 0 HB THR A 197 13.445 -11.044 5.083 1.00 3.34 H new ATOM 0 HG1 THR A 197 15.127 -9.300 5.935 1.00 3.71 H new ATOM 0 HG21 THR A 197 15.302 -12.407 4.147 1.00 3.84 H new ATOM 0 HG22 THR A 197 14.292 -11.741 2.843 1.00 3.84 H new ATOM 0 HG23 THR A 197 15.864 -10.997 3.217 1.00 3.84 H new ATOM 1328 N TRP A 198 12.042 -7.914 4.501 1.00 2.12 N ATOM 1329 CA TRP A 198 11.345 -6.836 5.190 1.00 2.18 C ATOM 1330 C TRP A 198 10.697 -7.342 6.470 1.00 2.10 C ATOM 1331 O TRP A 198 10.240 -8.481 6.540 1.00 1.86 O ATOM 1332 CB TRP A 198 10.268 -6.254 4.273 1.00 2.35 C ATOM 1333 CG TRP A 198 10.650 -6.318 2.831 1.00 2.45 C ATOM 1334 CD1 TRP A 198 11.353 -5.389 2.123 1.00 2.79 C ATOM 1335 CD2 TRP A 198 10.368 -7.390 1.925 1.00 2.74 C ATOM 1336 NE1 TRP A 198 11.522 -5.817 0.828 1.00 2.99 N ATOM 1337 CE2 TRP A 198 10.929 -7.044 0.686 1.00 2.99 C ATOM 1338 CE3 TRP A 198 9.698 -8.612 2.048 1.00 3.25 C ATOM 1339 CZ2 TRP A 198 10.838 -7.873 -0.425 1.00 3.56 C ATOM 1340 CZ3 TRP A 198 9.609 -9.435 0.942 1.00 3.96 C ATOM 1341 CH2 TRP A 198 10.178 -9.063 -0.281 1.00 4.04 C ATOM 0 H TRP A 198 11.490 -8.367 3.773 1.00 2.12 H new ATOM 0 HA TRP A 198 12.071 -6.065 5.447 1.00 2.18 H new ATOM 0 HB2 TRP A 198 9.335 -6.797 4.423 1.00 2.35 H new ATOM 0 HB3 TRP A 198 10.081 -5.217 4.550 1.00 2.35 H new ATOM 0 HD1 TRP A 198 11.722 -4.455 2.521 1.00 2.79 H new ATOM 0 HE1 TRP A 198 12.009 -5.305 0.093 1.00 2.99 H new ATOM 0 HE3 TRP A 198 9.259 -8.906 2.990 1.00 3.25 H new ATOM 0 HZ2 TRP A 198 11.274 -7.588 -1.371 1.00 3.56 H new ATOM 0 HZ3 TRP A 198 9.092 -10.380 1.023 1.00 3.96 H new ATOM 0 HH2 TRP A 198 10.095 -9.728 -1.128 1.00 4.04 H new ATOM 1352 N PRO A 199 10.635 -6.473 7.490 1.00 2.57 N ATOM 1353 CA PRO A 199 10.072 -6.810 8.802 1.00 2.78 C ATOM 1354 C PRO A 199 8.569 -7.057 8.733 1.00 2.32 C ATOM 1355 O PRO A 199 8.009 -7.797 9.540 1.00 2.35 O ATOM 1356 CB PRO A 199 10.370 -5.570 9.662 1.00 3.36 C ATOM 1357 CG PRO A 199 11.363 -4.770 8.885 1.00 3.70 C ATOM 1358 CD PRO A 199 11.110 -5.085 7.444 1.00 3.21 C ATOM 0 HA PRO A 199 10.501 -7.729 9.202 1.00 2.78 H new ATOM 0 HB2 PRO A 199 9.463 -4.995 9.848 1.00 3.36 H new ATOM 0 HB3 PRO A 199 10.771 -5.855 10.634 1.00 3.36 H new ATOM 0 HG2 PRO A 199 11.242 -3.704 9.078 1.00 3.70 H new ATOM 0 HG3 PRO A 199 12.382 -5.032 9.168 1.00 3.70 H new ATOM 0 HD2 PRO A 199 10.366 -4.418 7.009 1.00 3.21 H new ATOM 0 HD3 PRO A 199 12.015 -4.987 6.844 1.00 3.21 H new ATOM 1366 N SER A 200 7.925 -6.425 7.760 1.00 1.98 N ATOM 1367 CA SER A 200 6.503 -6.554 7.545 1.00 1.64 C ATOM 1368 C SER A 200 6.186 -6.133 6.118 1.00 1.46 C ATOM 1369 O SER A 200 6.963 -5.396 5.502 1.00 1.48 O ATOM 1370 CB SER A 200 5.715 -5.684 8.534 1.00 1.61 C ATOM 1371 OG SER A 200 6.006 -6.029 9.881 1.00 2.22 O ATOM 0 H SER A 200 8.386 -5.804 7.095 1.00 1.98 H new ATOM 0 HA SER A 200 6.210 -7.592 7.706 1.00 1.64 H new ATOM 0 HB2 SER A 200 5.955 -4.634 8.367 1.00 1.61 H new ATOM 0 HB3 SER A 200 4.647 -5.800 8.351 1.00 1.61 H new ATOM 0 HG SER A 200 6.526 -6.859 9.901 1.00 2.22 H new ATOM 1377 N LEU A 201 5.084 -6.618 5.589 1.00 1.48 N ATOM 1378 CA LEU A 201 4.620 -6.192 4.275 1.00 1.53 C ATOM 1379 C LEU A 201 4.315 -4.701 4.322 1.00 1.27 C ATOM 1380 O LEU A 201 4.762 -3.928 3.469 1.00 1.34 O ATOM 1381 CB LEU A 201 3.357 -6.966 3.900 1.00 1.86 C ATOM 1382 CG LEU A 201 3.121 -7.174 2.402 1.00 2.53 C ATOM 1383 CD1 LEU A 201 2.024 -8.198 2.189 1.00 3.12 C ATOM 1384 CD2 LEU A 201 2.751 -5.870 1.723 1.00 3.06 C ATOM 0 H LEU A 201 4.488 -7.309 6.045 1.00 1.48 H new ATOM 0 HA LEU A 201 5.390 -6.388 3.528 1.00 1.53 H new ATOM 0 HB2 LEU A 201 3.397 -7.943 4.381 1.00 1.86 H new ATOM 0 HB3 LEU A 201 2.496 -6.441 4.314 1.00 1.86 H new ATOM 0 HG LEU A 201 4.047 -7.539 1.958 1.00 2.53 H new ATOM 0 HD11 LEU A 201 1.862 -8.341 1.121 1.00 3.12 H new ATOM 0 HD12 LEU A 201 2.318 -9.145 2.641 1.00 3.12 H new ATOM 0 HD13 LEU A 201 1.102 -7.845 2.652 1.00 3.12 H new ATOM 0 HD21 LEU A 201 2.589 -6.047 0.660 1.00 3.06 H new ATOM 0 HD22 LEU A 201 1.838 -5.474 2.168 1.00 3.06 H new ATOM 0 HD23 LEU A 201 3.559 -5.150 1.852 1.00 3.06 H new ATOM 1396 N LEU A 202 3.586 -4.308 5.357 1.00 1.16 N ATOM 1397 CA LEU A 202 3.310 -2.923 5.622 1.00 1.12 C ATOM 1398 C LEU A 202 3.783 -2.589 7.026 1.00 1.18 C ATOM 1399 O LEU A 202 3.448 -3.273 7.993 1.00 1.36 O ATOM 1400 CB LEU A 202 1.814 -2.666 5.423 1.00 1.37 C ATOM 1401 CG LEU A 202 1.373 -2.857 3.972 1.00 2.56 C ATOM 1402 CD1 LEU A 202 -0.116 -3.148 3.874 1.00 3.06 C ATOM 1403 CD2 LEU A 202 1.746 -1.618 3.181 1.00 3.24 C ATOM 0 H LEU A 202 3.173 -4.951 6.032 1.00 1.16 H new ATOM 0 HA LEU A 202 3.846 -2.271 4.932 1.00 1.12 H new ATOM 0 HB2 LEU A 202 1.245 -3.340 6.064 1.00 1.37 H new ATOM 0 HB3 LEU A 202 1.578 -1.650 5.740 1.00 1.37 H new ATOM 0 HG LEU A 202 1.886 -3.723 3.553 1.00 2.56 H new ATOM 0 HD11 LEU A 202 -0.393 -3.278 2.828 1.00 3.06 H new ATOM 0 HD12 LEU A 202 -0.346 -4.059 4.426 1.00 3.06 H new ATOM 0 HD13 LEU A 202 -0.678 -2.316 4.298 1.00 3.06 H new ATOM 0 HD21 LEU A 202 1.436 -1.742 2.143 1.00 3.24 H new ATOM 0 HD22 LEU A 202 1.245 -0.749 3.608 1.00 3.24 H new ATOM 0 HD23 LEU A 202 2.825 -1.471 3.223 1.00 3.24 H new ATOM 1415 N VAL A 203 4.572 -1.540 7.115 1.00 1.19 N ATOM 1416 CA VAL A 203 5.292 -1.207 8.328 1.00 1.44 C ATOM 1417 C VAL A 203 4.901 0.166 8.791 1.00 1.43 C ATOM 1418 O VAL A 203 4.185 0.332 9.776 1.00 2.00 O ATOM 1419 CB VAL A 203 6.807 -1.184 8.077 1.00 1.69 C ATOM 1420 CG1 VAL A 203 7.568 -1.057 9.387 1.00 2.05 C ATOM 1421 CG2 VAL A 203 7.260 -2.412 7.303 1.00 2.01 C ATOM 0 H VAL A 203 4.734 -0.890 6.345 1.00 1.19 H new ATOM 0 HA VAL A 203 5.045 -1.962 9.074 1.00 1.44 H new ATOM 0 HB VAL A 203 7.030 -0.309 7.466 1.00 1.69 H new ATOM 0 HG11 VAL A 203 8.639 -1.043 9.186 1.00 2.05 H new ATOM 0 HG12 VAL A 203 7.280 -0.132 9.887 1.00 2.05 H new ATOM 0 HG13 VAL A 203 7.331 -1.905 10.029 1.00 2.05 H new ATOM 0 HG21 VAL A 203 8.337 -2.364 7.142 1.00 2.01 H new ATOM 0 HG22 VAL A 203 7.017 -3.310 7.871 1.00 2.01 H new ATOM 0 HG23 VAL A 203 6.751 -2.443 6.340 1.00 2.01 H new ATOM 1431 N GLU A 204 5.409 1.130 8.047 1.00 1.46 N ATOM 1432 CA GLU A 204 5.138 2.532 8.265 1.00 1.75 C ATOM 1433 C GLU A 204 5.731 2.983 9.602 1.00 2.25 C ATOM 1434 O GLU A 204 4.970 3.175 10.573 1.00 2.80 O ATOM 1435 CB GLU A 204 3.631 2.764 8.210 1.00 2.00 C ATOM 1436 CG GLU A 204 3.211 4.227 8.230 1.00 2.67 C ATOM 1437 CD GLU A 204 1.753 4.411 8.619 1.00 3.03 C ATOM 1438 OE1 GLU A 204 1.052 5.210 7.966 1.00 3.44 O ATOM 1439 OE2 GLU A 204 1.309 3.763 9.595 1.00 3.27 O ATOM 1440 OXT GLU A 204 6.967 3.107 9.686 1.00 2.67 O ATOM 0 H GLU A 204 6.033 0.954 7.260 1.00 1.46 H new ATOM 0 HA GLU A 204 5.608 3.129 7.483 1.00 1.75 H new ATOM 0 HB2 GLU A 204 3.239 2.300 7.305 1.00 2.00 H new ATOM 0 HB3 GLU A 204 3.168 2.256 9.056 1.00 2.00 H new ATOM 0 HG2 GLU A 204 3.842 4.773 8.931 1.00 2.67 H new ATOM 0 HG3 GLU A 204 3.378 4.663 7.245 1.00 2.67 H new TER 1447 GLU A 204