USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 576 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 133 THR OG1 : rot 90:sc= -0.0455 USER MOD Set 1.2: A 172 GLN : amide:sc= -0.13 K(o=-0.18,f=-1.3) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 140 ASN : amide:sc= -0.0274 K(o=-0.027,f=-0.92) USER MOD Single : A 144 ASN : amide:sc= -0.221 K(o=-0.22,f=-0.82) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot -139:sc= -0.925 USER MOD Single : A 152 SER OG : rot -94:sc= 1.32 USER MOD Single : A 154 MET CE :methyl -159:sc= -0.886 (180deg=-2.14) USER MOD Single : A 155 MET CE :methyl 180:sc= -0.032 (180deg=-0.032) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.54) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 TYR OH : rot 60:sc= -1.95 USER MOD Single : A 168 LYS NZ :NH3+ -111:sc= -0.707 (180deg=-1.06) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 170 ASN : amide:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 180 THR OG1 : rot -32:sc= 1.14 USER MOD Single : A 185 MET CE :methyl -150:sc= -0.671 (180deg=-0.795) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl 140:sc= -7.79! (180deg=-15.1!) USER MOD Single : A 190 THR OG1 : rot 46:sc= 1.02 USER MOD Single : A 192 MET CE :methyl -143:sc= -0.405 (180deg=-1.85!) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 127 75.660 -0.762 1.301 1.00 0.00 N ATOM 2 CA GLN A 127 74.817 -1.986 1.194 1.00 0.00 C ATOM 3 C GLN A 127 73.402 -1.592 0.768 1.00 0.00 C ATOM 4 O GLN A 127 73.003 -0.437 0.930 1.00 0.00 O ATOM 5 CB GLN A 127 74.777 -2.693 2.551 1.00 0.00 C ATOM 6 CG GLN A 127 76.028 -3.558 2.716 1.00 0.00 C ATOM 7 CD GLN A 127 75.994 -4.275 4.061 1.00 0.00 C ATOM 8 OE1 GLN A 127 75.944 -3.629 5.108 1.00 0.00 O ATOM 9 NE2 GLN A 127 76.019 -5.579 4.096 1.00 0.00 N ATOM 0 HA GLN A 127 75.239 -2.662 0.450 1.00 0.00 H new ATOM 0 HB2 GLN A 127 74.722 -1.958 3.354 1.00 0.00 H new ATOM 0 HB3 GLN A 127 73.883 -3.312 2.624 1.00 0.00 H new ATOM 0 HG2 GLN A 127 76.085 -4.287 1.908 1.00 0.00 H new ATOM 0 HG3 GLN A 127 76.921 -2.937 2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 127 76.060 -6.112 3.227 1.00 0.00 H new ATOM 0 HE22 GLN A 127 75.997 -6.066 4.992 1.00 0.00 H new ATOM 20 N PRO A 128 72.639 -2.523 0.230 1.00 0.00 N ATOM 21 CA PRO A 128 71.244 -2.229 -0.228 1.00 0.00 C ATOM 22 C PRO A 128 70.320 -1.879 0.936 1.00 0.00 C ATOM 23 O PRO A 128 69.522 -0.946 0.845 1.00 0.00 O ATOM 24 CB PRO A 128 70.794 -3.525 -0.913 1.00 0.00 C ATOM 25 CG PRO A 128 71.646 -4.598 -0.331 1.00 0.00 C ATOM 26 CD PRO A 128 72.979 -3.946 0.021 1.00 0.00 C ATOM 0 HA PRO A 128 71.209 -1.364 -0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 128 69.737 -3.720 -0.729 1.00 0.00 H new ATOM 0 HB3 PRO A 128 70.924 -3.463 -1.994 1.00 0.00 H new ATOM 0 HG2 PRO A 128 71.178 -5.028 0.555 1.00 0.00 H new ATOM 0 HG3 PRO A 128 71.787 -5.411 -1.043 1.00 0.00 H new ATOM 0 HD2 PRO A 128 73.415 -4.388 0.917 1.00 0.00 H new ATOM 0 HD3 PRO A 128 73.707 -4.068 -0.781 1.00 0.00 H new ATOM 34 N ASP A 129 70.448 -2.629 2.036 1.00 0.00 N ATOM 35 CA ASP A 129 69.624 -2.411 3.229 1.00 0.00 C ATOM 36 C ASP A 129 68.140 -2.612 2.913 1.00 0.00 C ATOM 37 O ASP A 129 67.556 -1.870 2.122 1.00 0.00 O ATOM 38 CB ASP A 129 69.855 -0.996 3.780 1.00 0.00 C ATOM 39 CG ASP A 129 70.999 -1.001 4.794 1.00 0.00 C ATOM 40 OD1 ASP A 129 71.088 -1.948 5.558 1.00 0.00 O ATOM 41 OD2 ASP A 129 71.769 -0.053 4.790 1.00 0.00 O ATOM 0 H ASP A 129 71.116 -3.394 2.124 1.00 0.00 H new ATOM 0 HA ASP A 129 69.917 -3.142 3.983 1.00 0.00 H new ATOM 0 HB2 ASP A 129 70.088 -0.314 2.962 1.00 0.00 H new ATOM 0 HB3 ASP A 129 68.944 -0.629 4.252 1.00 0.00 H new ATOM 46 N LEU A 130 67.531 -3.617 3.554 1.00 0.00 N ATOM 47 CA LEU A 130 66.120 -3.941 3.317 1.00 0.00 C ATOM 48 C LEU A 130 65.848 -4.151 1.823 1.00 0.00 C ATOM 49 O LEU A 130 66.776 -4.134 1.010 1.00 0.00 O ATOM 50 CB LEU A 130 65.243 -2.807 3.860 1.00 0.00 C ATOM 51 CG LEU A 130 64.880 -3.080 5.324 1.00 0.00 C ATOM 52 CD1 LEU A 130 64.221 -1.838 5.931 1.00 0.00 C ATOM 53 CD2 LEU A 130 63.905 -4.260 5.398 1.00 0.00 C ATOM 0 H LEU A 130 67.991 -4.217 4.238 1.00 0.00 H new ATOM 0 HA LEU A 130 65.881 -4.870 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 130 65.771 -1.857 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 130 64.336 -2.720 3.262 1.00 0.00 H new ATOM 0 HG LEU A 130 65.786 -3.319 5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 130 63.964 -2.035 6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 130 64.913 -0.998 5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 130 63.316 -1.597 5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 130 63.647 -4.454 6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 130 63.001 -4.020 4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 130 64.373 -5.146 4.969 1.00 0.00 H new ATOM 65 N GLY A 131 64.579 -4.362 1.465 1.00 0.00 N ATOM 66 CA GLY A 131 64.208 -4.569 0.065 1.00 0.00 C ATOM 67 C GLY A 131 64.434 -3.303 -0.751 1.00 0.00 C ATOM 68 O GLY A 131 65.156 -2.408 -0.314 1.00 0.00 O ATOM 0 H GLY A 131 63.798 -4.394 2.120 1.00 0.00 H new ATOM 0 HA2 GLY A 131 64.796 -5.386 -0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 131 63.161 -4.865 0.002 1.00 0.00 H new ATOM 72 N LEU A 132 63.705 -3.167 -1.863 1.00 0.00 N ATOM 73 CA LEU A 132 63.965 -2.082 -2.810 1.00 0.00 C ATOM 74 C LEU A 132 62.815 -1.928 -3.830 1.00 0.00 C ATOM 75 O LEU A 132 61.703 -2.440 -3.632 1.00 0.00 O ATOM 76 CB LEU A 132 65.318 -2.325 -3.529 1.00 0.00 C ATOM 77 CG LEU A 132 66.487 -1.671 -2.762 1.00 0.00 C ATOM 78 CD1 LEU A 132 67.776 -1.841 -3.567 1.00 0.00 C ATOM 79 CD2 LEU A 132 66.230 -0.167 -2.564 1.00 0.00 C ATOM 0 H LEU A 132 62.939 -3.787 -2.126 1.00 0.00 H new ATOM 0 HA LEU A 132 64.023 -1.147 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 132 65.496 -3.396 -3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 132 65.272 -1.921 -4.540 1.00 0.00 H new ATOM 0 HG LEU A 132 66.576 -2.153 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 132 68.604 -1.380 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 132 67.980 -2.903 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 132 67.664 -1.361 -4.539 1.00 0.00 H new ATOM 0 HD21 LEU A 132 67.065 0.276 -2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 132 66.131 0.316 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 132 65.312 -0.027 -1.994 1.00 0.00 H new ATOM 91 N THR A 133 63.082 -1.167 -4.900 1.00 0.00 N ATOM 92 CA THR A 133 62.061 -0.798 -5.884 1.00 0.00 C ATOM 93 C THR A 133 61.337 -2.016 -6.432 1.00 0.00 C ATOM 94 O THR A 133 60.125 -1.988 -6.586 1.00 0.00 O ATOM 95 CB THR A 133 62.711 -0.030 -7.043 1.00 0.00 C ATOM 96 OG1 THR A 133 63.536 -0.914 -7.788 1.00 0.00 O ATOM 97 CG2 THR A 133 63.564 1.128 -6.503 1.00 0.00 C ATOM 0 H THR A 133 64.008 -0.792 -5.105 1.00 0.00 H new ATOM 0 HA THR A 133 61.329 -0.169 -5.379 1.00 0.00 H new ATOM 0 HB THR A 133 61.928 0.376 -7.683 1.00 0.00 H new ATOM 0 HG1 THR A 133 63.009 -1.331 -8.501 1.00 0.00 H new ATOM 0 HG21 THR A 133 64.019 1.664 -7.336 1.00 0.00 H new ATOM 0 HG22 THR A 133 62.933 1.810 -5.934 1.00 0.00 H new ATOM 0 HG23 THR A 133 64.346 0.732 -5.855 1.00 0.00 H new ATOM 105 N GLN A 134 62.071 -3.097 -6.669 1.00 0.00 N ATOM 106 CA GLN A 134 61.489 -4.286 -7.300 1.00 0.00 C ATOM 107 C GLN A 134 60.246 -4.772 -6.548 1.00 0.00 C ATOM 108 O GLN A 134 59.220 -5.064 -7.166 1.00 0.00 O ATOM 109 CB GLN A 134 62.527 -5.407 -7.358 1.00 0.00 C ATOM 110 CG GLN A 134 63.644 -5.018 -8.329 1.00 0.00 C ATOM 111 CD GLN A 134 64.657 -6.153 -8.443 1.00 0.00 C ATOM 112 OE1 GLN A 134 64.283 -7.327 -8.414 1.00 0.00 O ATOM 113 NE2 GLN A 134 65.925 -5.874 -8.571 1.00 0.00 N ATOM 0 H GLN A 134 63.061 -3.180 -6.438 1.00 0.00 H new ATOM 0 HA GLN A 134 61.186 -4.012 -8.311 1.00 0.00 H new ATOM 0 HB2 GLN A 134 62.940 -5.587 -6.365 1.00 0.00 H new ATOM 0 HB3 GLN A 134 62.057 -6.336 -7.681 1.00 0.00 H new ATOM 0 HG2 GLN A 134 63.223 -4.796 -9.310 1.00 0.00 H new ATOM 0 HG3 GLN A 134 64.139 -4.111 -7.982 1.00 0.00 H new ATOM 0 HE21 GLN A 134 66.233 -4.902 -8.595 1.00 0.00 H new ATOM 0 HE22 GLN A 134 66.608 -6.628 -8.647 1.00 0.00 H new ATOM 122 N LEU A 135 60.313 -4.778 -5.219 1.00 0.00 N ATOM 123 CA LEU A 135 59.207 -5.298 -4.414 1.00 0.00 C ATOM 124 C LEU A 135 57.918 -4.507 -4.631 1.00 0.00 C ATOM 125 O LEU A 135 56.890 -5.083 -4.990 1.00 0.00 O ATOM 126 CB LEU A 135 59.577 -5.230 -2.938 1.00 0.00 C ATOM 127 CG LEU A 135 60.738 -6.176 -2.649 1.00 0.00 C ATOM 128 CD1 LEU A 135 61.253 -5.911 -1.235 1.00 0.00 C ATOM 129 CD2 LEU A 135 60.248 -7.621 -2.754 1.00 0.00 C ATOM 0 H LEU A 135 61.109 -4.434 -4.681 1.00 0.00 H new ATOM 0 HA LEU A 135 59.033 -6.328 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 135 59.852 -4.210 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 135 58.716 -5.499 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 135 61.541 -6.013 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 135 62.084 -6.583 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 135 61.592 -4.878 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 135 60.451 -6.083 -0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 135 61.074 -8.301 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 135 59.451 -7.789 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 135 59.869 -7.804 -3.759 1.00 0.00 H new ATOM 141 N PHE A 136 57.976 -3.190 -4.419 1.00 0.00 N ATOM 142 CA PHE A 136 56.827 -2.335 -4.720 1.00 0.00 C ATOM 143 C PHE A 136 56.650 -1.997 -6.200 1.00 0.00 C ATOM 144 O PHE A 136 55.516 -1.836 -6.655 1.00 0.00 O ATOM 145 CB PHE A 136 56.714 -1.107 -3.802 1.00 0.00 C ATOM 146 CG PHE A 136 57.988 -0.553 -3.227 1.00 0.00 C ATOM 147 CD1 PHE A 136 58.955 0.103 -4.020 1.00 0.00 C ATOM 148 CD2 PHE A 136 58.170 -0.658 -1.832 1.00 0.00 C ATOM 149 CE1 PHE A 136 60.112 0.647 -3.401 1.00 0.00 C ATOM 150 CE2 PHE A 136 59.320 -0.121 -1.220 1.00 0.00 C ATOM 151 CZ PHE A 136 60.293 0.534 -2.004 1.00 0.00 C ATOM 0 H PHE A 136 58.790 -2.700 -4.047 1.00 0.00 H new ATOM 0 HA PHE A 136 55.968 -2.963 -4.481 1.00 0.00 H new ATOM 0 HB2 PHE A 136 56.224 -0.311 -4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 136 56.055 -1.366 -2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 136 58.816 0.190 -5.087 1.00 0.00 H new ATOM 0 HD2 PHE A 136 57.423 -1.153 -1.229 1.00 0.00 H new ATOM 0 HE1 PHE A 136 60.857 1.149 -4.001 1.00 0.00 H new ATOM 0 HE2 PHE A 136 59.456 -0.211 -0.152 1.00 0.00 H new ATOM 0 HZ PHE A 136 61.175 0.948 -1.537 1.00 0.00 H new ATOM 161 N ALA A 137 57.730 -1.983 -6.973 1.00 0.00 N ATOM 162 CA ALA A 137 57.614 -1.720 -8.416 1.00 0.00 C ATOM 163 C ALA A 137 56.690 -2.752 -9.080 1.00 0.00 C ATOM 164 O ALA A 137 56.093 -2.483 -10.122 1.00 0.00 O ATOM 165 CB ALA A 137 58.989 -1.758 -9.084 1.00 0.00 C ATOM 0 H ALA A 137 58.680 -2.146 -6.641 1.00 0.00 H new ATOM 0 HA ALA A 137 57.186 -0.725 -8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 137 58.881 -1.561 -10.151 1.00 0.00 H new ATOM 0 HB2 ALA A 137 59.631 -0.999 -8.638 1.00 0.00 H new ATOM 0 HB3 ALA A 137 59.436 -2.742 -8.940 1.00 0.00 H new ATOM 171 N ASP A 138 56.582 -3.932 -8.461 1.00 0.00 N ATOM 172 CA ASP A 138 55.554 -4.917 -8.828 1.00 0.00 C ATOM 173 C ASP A 138 54.154 -4.276 -8.790 1.00 0.00 C ATOM 174 O ASP A 138 53.911 -3.370 -7.991 1.00 0.00 O ATOM 175 CB ASP A 138 55.608 -6.084 -7.822 1.00 0.00 C ATOM 176 CG ASP A 138 55.178 -7.410 -8.457 1.00 0.00 C ATOM 177 OD1 ASP A 138 55.033 -7.464 -9.665 1.00 0.00 O ATOM 178 OD2 ASP A 138 55.001 -8.362 -7.713 1.00 0.00 O ATOM 0 H ASP A 138 57.194 -4.231 -7.702 1.00 0.00 H new ATOM 0 HA ASP A 138 55.745 -5.276 -9.839 1.00 0.00 H new ATOM 0 HB2 ASP A 138 56.622 -6.180 -7.433 1.00 0.00 H new ATOM 0 HB3 ASP A 138 54.961 -5.862 -6.974 1.00 0.00 H new ATOM 183 N PRO A 139 53.244 -4.714 -9.633 1.00 0.00 N ATOM 184 CA PRO A 139 51.787 -4.424 -9.437 1.00 0.00 C ATOM 185 C PRO A 139 51.245 -5.071 -8.167 1.00 0.00 C ATOM 186 O PRO A 139 51.870 -5.974 -7.609 1.00 0.00 O ATOM 187 CB PRO A 139 51.099 -5.001 -10.686 1.00 0.00 C ATOM 188 CG PRO A 139 52.123 -5.852 -11.353 1.00 0.00 C ATOM 189 CD PRO A 139 53.474 -5.248 -10.985 1.00 0.00 C ATOM 0 HA PRO A 139 51.605 -3.356 -9.319 1.00 0.00 H new ATOM 0 HB2 PRO A 139 50.220 -5.586 -10.414 1.00 0.00 H new ATOM 0 HB3 PRO A 139 50.759 -4.205 -11.349 1.00 0.00 H new ATOM 0 HG2 PRO A 139 52.052 -6.886 -11.014 1.00 0.00 H new ATOM 0 HG3 PRO A 139 51.980 -5.860 -12.434 1.00 0.00 H new ATOM 0 HD2 PRO A 139 54.266 -5.997 -10.993 1.00 0.00 H new ATOM 0 HD3 PRO A 139 53.769 -4.465 -11.683 1.00 0.00 H new ATOM 197 N ASN A 140 50.041 -4.642 -7.769 1.00 0.00 N ATOM 198 CA ASN A 140 49.486 -4.858 -6.410 1.00 0.00 C ATOM 199 C ASN A 140 50.472 -5.444 -5.389 1.00 0.00 C ATOM 200 O ASN A 140 50.476 -6.654 -5.144 1.00 0.00 O ATOM 201 CB ASN A 140 48.268 -5.792 -6.507 1.00 0.00 C ATOM 202 CG ASN A 140 47.273 -5.280 -7.548 1.00 0.00 C ATOM 203 OD1 ASN A 140 47.170 -4.074 -7.773 1.00 0.00 O ATOM 204 ND2 ASN A 140 46.548 -6.134 -8.216 1.00 0.00 N ATOM 0 H ASN A 140 49.410 -4.127 -8.383 1.00 0.00 H new ATOM 0 HA ASN A 140 49.223 -3.867 -6.041 1.00 0.00 H new ATOM 0 HB2 ASN A 140 48.595 -6.797 -6.773 1.00 0.00 H new ATOM 0 HB3 ASN A 140 47.780 -5.863 -5.535 1.00 0.00 H new ATOM 0 HD21 ASN A 140 45.895 -5.803 -8.926 1.00 0.00 H new ATOM 0 HD22 ASN A 140 46.634 -7.133 -8.029 1.00 0.00 H new ATOM 211 N LEU A 141 51.327 -4.599 -4.817 1.00 0.00 N ATOM 212 CA LEU A 141 51.945 -4.933 -3.534 1.00 0.00 C ATOM 213 C LEU A 141 51.379 -4.053 -2.404 1.00 0.00 C ATOM 214 O LEU A 141 51.456 -4.424 -1.232 1.00 0.00 O ATOM 215 CB LEU A 141 53.463 -4.731 -3.629 1.00 0.00 C ATOM 216 CG LEU A 141 54.149 -5.265 -2.364 1.00 0.00 C ATOM 217 CD1 LEU A 141 54.075 -6.799 -2.329 1.00 0.00 C ATOM 218 CD2 LEU A 141 55.613 -4.817 -2.348 1.00 0.00 C ATOM 0 H LEU A 141 51.603 -3.699 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 141 51.722 -5.975 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 141 53.852 -5.246 -4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 141 53.689 -3.672 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 141 53.638 -4.868 -1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 141 54.565 -7.166 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 141 53.031 -7.113 -2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 141 54.576 -7.208 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 141 56.100 -5.196 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 141 56.123 -5.207 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 141 55.660 -3.728 -2.354 1.00 0.00 H new ATOM 230 N ILE A 142 50.689 -2.963 -2.765 1.00 0.00 N ATOM 231 CA ILE A 142 50.135 -2.062 -1.757 1.00 0.00 C ATOM 232 C ILE A 142 49.028 -2.750 -0.946 1.00 0.00 C ATOM 233 O ILE A 142 48.859 -2.450 0.234 1.00 0.00 O ATOM 234 CB ILE A 142 49.643 -0.747 -2.417 1.00 0.00 C ATOM 235 CG1 ILE A 142 50.856 0.181 -2.655 1.00 0.00 C ATOM 236 CG2 ILE A 142 48.632 -0.017 -1.511 1.00 0.00 C ATOM 237 CD1 ILE A 142 50.430 1.418 -3.462 1.00 0.00 C ATOM 0 H ILE A 142 50.506 -2.690 -3.731 1.00 0.00 H new ATOM 0 HA ILE A 142 50.925 -1.801 -1.053 1.00 0.00 H new ATOM 0 HB ILE A 142 49.154 -0.995 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 142 51.279 0.490 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 142 51.637 -0.360 -3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 142 48.304 0.901 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 142 47.771 -0.661 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 142 49.105 0.226 -0.560 1.00 0.00 H new ATOM 0 HD11 ILE A 142 51.294 2.063 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 142 50.028 1.103 -4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 142 49.665 1.966 -2.911 1.00 0.00 H new ATOM 249 N GLU A 143 48.306 -3.699 -1.546 1.00 0.00 N ATOM 250 CA GLU A 143 47.158 -4.303 -0.858 1.00 0.00 C ATOM 251 C GLU A 143 47.607 -5.066 0.390 1.00 0.00 C ATOM 252 O GLU A 143 47.114 -4.827 1.493 1.00 0.00 O ATOM 253 CB GLU A 143 46.450 -5.276 -1.801 1.00 0.00 C ATOM 254 CG GLU A 143 45.753 -4.490 -2.912 1.00 0.00 C ATOM 255 CD GLU A 143 44.990 -5.441 -3.830 1.00 0.00 C ATOM 256 OE1 GLU A 143 44.373 -6.362 -3.320 1.00 0.00 O ATOM 257 OE2 GLU A 143 45.035 -5.234 -5.031 1.00 0.00 O ATOM 0 H GLU A 143 48.487 -4.060 -2.483 1.00 0.00 H new ATOM 0 HA GLU A 143 46.481 -3.503 -0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 143 47.170 -5.973 -2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 143 45.722 -5.870 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 143 45.067 -3.763 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 143 46.489 -3.929 -3.488 1.00 0.00 H new ATOM 264 N ASN A 144 48.627 -5.906 0.226 1.00 0.00 N ATOM 265 CA ASN A 144 49.253 -6.583 1.365 1.00 0.00 C ATOM 266 C ASN A 144 49.696 -5.565 2.419 1.00 0.00 C ATOM 267 O ASN A 144 49.576 -5.803 3.622 1.00 0.00 O ATOM 268 CB ASN A 144 50.468 -7.376 0.875 1.00 0.00 C ATOM 269 CG ASN A 144 50.053 -8.378 -0.200 1.00 0.00 C ATOM 270 OD1 ASN A 144 48.924 -8.873 -0.191 1.00 0.00 O ATOM 271 ND2 ASN A 144 50.889 -8.676 -1.158 1.00 0.00 N ATOM 0 H ASN A 144 49.038 -6.135 -0.679 1.00 0.00 H new ATOM 0 HA ASN A 144 48.527 -7.258 1.818 1.00 0.00 H new ATOM 0 HB2 ASN A 144 51.218 -6.694 0.475 1.00 0.00 H new ATOM 0 HB3 ASN A 144 50.929 -7.901 1.712 1.00 0.00 H new ATOM 0 HD21 ASN A 144 50.608 -9.318 -1.899 1.00 0.00 H new ATOM 0 HD22 ASN A 144 51.823 -8.266 -1.165 1.00 0.00 H new ATOM 278 N LEU A 145 50.206 -4.437 1.943 1.00 0.00 N ATOM 279 CA LEU A 145 50.617 -3.349 2.824 1.00 0.00 C ATOM 280 C LEU A 145 49.437 -2.730 3.571 1.00 0.00 C ATOM 281 O LEU A 145 49.633 -2.071 4.589 1.00 0.00 O ATOM 282 CB LEU A 145 51.384 -2.280 2.042 1.00 0.00 C ATOM 283 CG LEU A 145 52.593 -2.921 1.348 1.00 0.00 C ATOM 284 CD1 LEU A 145 53.358 -1.850 0.570 1.00 0.00 C ATOM 285 CD2 LEU A 145 53.527 -3.562 2.387 1.00 0.00 C ATOM 0 H LEU A 145 50.346 -4.250 0.950 1.00 0.00 H new ATOM 0 HA LEU A 145 51.280 -3.778 3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 145 50.731 -1.816 1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 145 51.715 -1.489 2.715 1.00 0.00 H new ATOM 0 HG LEU A 145 52.240 -3.694 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 145 54.217 -2.303 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 145 52.702 -1.406 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 145 53.701 -1.076 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 145 54.380 -4.013 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 145 53.879 -2.798 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 145 52.985 -4.330 2.938 1.00 0.00 H new ATOM 297 N LYS A 146 48.235 -2.823 3.001 1.00 0.00 N ATOM 298 CA LYS A 146 47.045 -2.313 3.683 1.00 0.00 C ATOM 299 C LYS A 146 46.812 -3.032 5.019 1.00 0.00 C ATOM 300 O LYS A 146 46.602 -2.388 6.048 1.00 0.00 O ATOM 301 CB LYS A 146 45.801 -2.494 2.806 1.00 0.00 C ATOM 302 CG LYS A 146 45.937 -1.655 1.533 1.00 0.00 C ATOM 303 CD LYS A 146 44.678 -1.817 0.679 1.00 0.00 C ATOM 304 CE LYS A 146 43.545 -0.974 1.269 1.00 0.00 C ATOM 305 NZ LYS A 146 43.672 0.432 0.794 1.00 0.00 N ATOM 0 H LYS A 146 48.061 -3.239 2.086 1.00 0.00 H new ATOM 0 HA LYS A 146 47.215 -1.253 3.873 1.00 0.00 H new ATOM 0 HB2 LYS A 146 45.677 -3.546 2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 146 44.910 -2.194 3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 146 46.083 -0.606 1.790 1.00 0.00 H new ATOM 0 HG3 LYS A 146 46.815 -1.970 0.969 1.00 0.00 H new ATOM 0 HD2 LYS A 146 44.880 -1.507 -0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 146 44.383 -2.866 0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 146 42.580 -1.384 0.971 1.00 0.00 H new ATOM 0 HE3 LYS A 146 43.583 -1.006 2.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 42.902 1.005 1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 44.587 0.820 1.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 43.615 0.454 -0.244 1.00 0.00 H new ATOM 319 N LYS A 147 46.826 -4.370 4.993 1.00 0.00 N ATOM 320 CA LYS A 147 46.278 -5.135 6.122 1.00 0.00 C ATOM 321 C LYS A 147 47.251 -5.347 7.301 1.00 0.00 C ATOM 322 O LYS A 147 46.854 -5.147 8.451 1.00 0.00 O ATOM 323 CB LYS A 147 45.805 -6.501 5.622 1.00 0.00 C ATOM 324 CG LYS A 147 44.641 -6.315 4.648 1.00 0.00 C ATOM 325 CD LYS A 147 44.092 -7.683 4.239 1.00 0.00 C ATOM 326 CE LYS A 147 43.009 -7.502 3.175 1.00 0.00 C ATOM 327 NZ LYS A 147 42.689 -8.822 2.562 1.00 0.00 N ATOM 0 H LYS A 147 47.198 -4.933 4.228 1.00 0.00 H new ATOM 0 HA LYS A 147 45.458 -4.533 6.513 1.00 0.00 H new ATOM 0 HB2 LYS A 147 46.625 -7.023 5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 147 45.493 -7.120 6.463 1.00 0.00 H new ATOM 0 HG2 LYS A 147 43.855 -5.721 5.114 1.00 0.00 H new ATOM 0 HG3 LYS A 147 44.975 -5.767 3.767 1.00 0.00 H new ATOM 0 HD2 LYS A 147 44.896 -8.308 3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 147 43.680 -8.196 5.108 1.00 0.00 H new ATOM 0 HE2 LYS A 147 42.114 -7.070 3.622 1.00 0.00 H new ATOM 0 HE3 LYS A 147 43.350 -6.806 2.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 41.952 -8.699 1.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 43.545 -9.217 2.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 42.346 -9.472 3.298 1.00 0.00 H new ATOM 341 N ASN A 148 48.513 -5.736 7.041 1.00 0.00 N ATOM 342 CA ASN A 148 49.368 -6.190 8.162 1.00 0.00 C ATOM 343 C ASN A 148 50.429 -5.169 8.629 1.00 0.00 C ATOM 344 O ASN A 148 50.933 -5.296 9.747 1.00 0.00 O ATOM 345 CB ASN A 148 50.088 -7.475 7.724 1.00 0.00 C ATOM 346 CG ASN A 148 50.858 -8.092 8.892 1.00 0.00 C ATOM 347 OD1 ASN A 148 50.270 -8.758 9.744 1.00 0.00 O ATOM 348 ND2 ASN A 148 52.148 -7.907 8.976 1.00 0.00 N ATOM 0 H ASN A 148 48.949 -5.748 6.119 1.00 0.00 H new ATOM 0 HA ASN A 148 48.703 -6.341 9.012 1.00 0.00 H new ATOM 0 HB2 ASN A 148 49.361 -8.192 7.343 1.00 0.00 H new ATOM 0 HB3 ASN A 148 50.775 -7.252 6.907 1.00 0.00 H new ATOM 0 HD21 ASN A 148 52.672 -8.315 9.750 1.00 0.00 H new ATOM 0 HD22 ASN A 148 52.631 -7.354 8.268 1.00 0.00 H new ATOM 355 N PRO A 149 50.781 -4.185 7.836 1.00 0.00 N ATOM 356 CA PRO A 149 51.790 -3.176 8.262 1.00 0.00 C ATOM 357 C PRO A 149 51.195 -1.800 8.544 1.00 0.00 C ATOM 358 O PRO A 149 50.234 -1.381 7.900 1.00 0.00 O ATOM 359 CB PRO A 149 52.747 -3.123 7.078 1.00 0.00 C ATOM 360 CG PRO A 149 51.921 -3.464 5.882 1.00 0.00 C ATOM 361 CD PRO A 149 50.635 -4.142 6.378 1.00 0.00 C ATOM 0 HA PRO A 149 52.261 -3.454 9.205 1.00 0.00 H new ATOM 0 HB2 PRO A 149 53.193 -2.133 6.978 1.00 0.00 H new ATOM 0 HB3 PRO A 149 53.566 -3.831 7.204 1.00 0.00 H new ATOM 0 HG2 PRO A 149 51.684 -2.565 5.313 1.00 0.00 H new ATOM 0 HG3 PRO A 149 52.470 -4.128 5.215 1.00 0.00 H new ATOM 0 HD2 PRO A 149 49.750 -3.577 6.084 1.00 0.00 H new ATOM 0 HD3 PRO A 149 50.528 -5.143 5.960 1.00 0.00 H new ATOM 369 N LYS A 150 51.828 -1.076 9.471 1.00 0.00 N ATOM 370 CA LYS A 150 51.449 0.314 9.758 1.00 0.00 C ATOM 371 C LYS A 150 51.555 1.189 8.498 1.00 0.00 C ATOM 372 O LYS A 150 50.944 2.256 8.426 1.00 0.00 O ATOM 373 CB LYS A 150 52.350 0.905 10.853 1.00 0.00 C ATOM 374 CG LYS A 150 52.399 -0.031 12.063 1.00 0.00 C ATOM 375 CD LYS A 150 53.087 0.678 13.230 1.00 0.00 C ATOM 376 CE LYS A 150 53.245 -0.294 14.401 1.00 0.00 C ATOM 377 NZ LYS A 150 53.461 0.473 15.659 1.00 0.00 N ATOM 0 H LYS A 150 52.603 -1.426 10.035 1.00 0.00 H new ATOM 0 HA LYS A 150 50.414 0.305 10.100 1.00 0.00 H new ATOM 0 HB2 LYS A 150 53.356 1.058 10.462 1.00 0.00 H new ATOM 0 HB3 LYS A 150 51.973 1.882 11.155 1.00 0.00 H new ATOM 0 HG2 LYS A 150 51.389 -0.327 12.348 1.00 0.00 H new ATOM 0 HG3 LYS A 150 52.939 -0.943 11.809 1.00 0.00 H new ATOM 0 HD2 LYS A 150 54.063 1.049 12.918 1.00 0.00 H new ATOM 0 HD3 LYS A 150 52.501 1.543 13.539 1.00 0.00 H new ATOM 0 HE2 LYS A 150 52.356 -0.918 14.491 1.00 0.00 H new ATOM 0 HE3 LYS A 150 54.087 -0.962 14.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 53.568 -0.188 16.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 54.321 1.050 15.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 52.644 1.093 15.832 1.00 0.00 H new ATOM 391 N THR A 151 52.304 0.718 7.494 1.00 0.00 N ATOM 392 CA THR A 151 52.492 1.464 6.244 1.00 0.00 C ATOM 393 C THR A 151 51.137 1.793 5.582 1.00 0.00 C ATOM 394 O THR A 151 51.005 2.776 4.836 1.00 0.00 O ATOM 395 CB THR A 151 53.352 0.622 5.285 1.00 0.00 C ATOM 396 OG1 THR A 151 52.665 -0.578 4.969 1.00 0.00 O ATOM 397 CG2 THR A 151 54.691 0.283 5.948 1.00 0.00 C ATOM 0 H THR A 151 52.791 -0.178 7.523 1.00 0.00 H new ATOM 0 HA THR A 151 52.992 2.406 6.468 1.00 0.00 H new ATOM 0 HB THR A 151 53.537 1.191 4.374 1.00 0.00 H new ATOM 0 HG1 THR A 151 53.299 -1.326 4.962 1.00 0.00 H new ATOM 0 HG21 THR A 151 55.295 -0.313 5.264 1.00 0.00 H new ATOM 0 HG22 THR A 151 55.220 1.204 6.191 1.00 0.00 H new ATOM 0 HG23 THR A 151 54.511 -0.284 6.862 1.00 0.00 H new ATOM 405 N SER A 152 50.101 1.037 5.948 1.00 0.00 N ATOM 406 CA SER A 152 48.777 1.217 5.356 1.00 0.00 C ATOM 407 C SER A 152 48.194 2.604 5.636 1.00 0.00 C ATOM 408 O SER A 152 47.285 3.049 4.929 1.00 0.00 O ATOM 409 CB SER A 152 47.835 0.163 5.924 1.00 0.00 C ATOM 410 OG SER A 152 48.069 0.028 7.318 1.00 0.00 O ATOM 0 H SER A 152 50.154 0.298 6.649 1.00 0.00 H new ATOM 0 HA SER A 152 48.882 1.114 4.276 1.00 0.00 H new ATOM 0 HB2 SER A 152 46.799 0.449 5.743 1.00 0.00 H new ATOM 0 HB3 SER A 152 47.994 -0.792 5.423 1.00 0.00 H new ATOM 0 HG SER A 152 48.699 -0.706 7.474 1.00 0.00 H new ATOM 416 N GLU A 153 48.750 3.317 6.619 1.00 0.00 N ATOM 417 CA GLU A 153 48.273 4.661 6.927 1.00 0.00 C ATOM 418 C GLU A 153 48.376 5.553 5.690 1.00 0.00 C ATOM 419 O GLU A 153 47.370 6.099 5.224 1.00 0.00 O ATOM 420 CB GLU A 153 49.096 5.258 8.069 1.00 0.00 C ATOM 421 CG GLU A 153 48.723 4.564 9.383 1.00 0.00 C ATOM 422 CD GLU A 153 49.316 5.319 10.572 1.00 0.00 C ATOM 423 OE1 GLU A 153 50.433 5.797 10.456 1.00 0.00 O ATOM 424 OE2 GLU A 153 48.639 5.410 11.583 1.00 0.00 O ATOM 0 H GLU A 153 49.518 2.990 7.205 1.00 0.00 H new ATOM 0 HA GLU A 153 47.229 4.602 7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 153 50.160 5.133 7.869 1.00 0.00 H new ATOM 0 HB3 GLU A 153 48.909 6.329 8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 153 47.638 4.514 9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 153 49.090 3.538 9.376 1.00 0.00 H new ATOM 431 N MET A 154 49.545 5.531 5.045 1.00 0.00 N ATOM 432 CA MET A 154 49.787 6.432 3.924 1.00 0.00 C ATOM 433 C MET A 154 48.873 6.099 2.760 1.00 0.00 C ATOM 434 O MET A 154 48.571 6.969 1.940 1.00 0.00 O ATOM 435 CB MET A 154 51.226 6.351 3.431 1.00 0.00 C ATOM 436 CG MET A 154 52.178 6.807 4.531 1.00 0.00 C ATOM 437 SD MET A 154 53.850 6.977 3.852 1.00 0.00 S ATOM 438 CE MET A 154 54.044 5.275 3.259 1.00 0.00 C ATOM 0 H MET A 154 50.322 4.912 5.276 1.00 0.00 H new ATOM 0 HA MET A 154 49.588 7.440 4.289 1.00 0.00 H new ATOM 0 HB2 MET A 154 51.461 5.329 3.135 1.00 0.00 H new ATOM 0 HB3 MET A 154 51.352 6.976 2.547 1.00 0.00 H new ATOM 0 HG2 MET A 154 51.844 7.758 4.945 1.00 0.00 H new ATOM 0 HG3 MET A 154 52.178 6.086 5.349 1.00 0.00 H new ATOM 0 HE1 MET A 154 55.104 5.048 3.145 1.00 0.00 H new ATOM 0 HE2 MET A 154 53.601 4.586 3.978 1.00 0.00 H new ATOM 0 HE3 MET A 154 53.544 5.166 2.297 1.00 0.00 H new ATOM 448 N MET A 155 48.489 4.823 2.626 1.00 0.00 N ATOM 449 CA MET A 155 47.676 4.409 1.486 1.00 0.00 C ATOM 450 C MET A 155 46.272 5.013 1.554 1.00 0.00 C ATOM 451 O MET A 155 45.730 5.454 0.539 1.00 0.00 O ATOM 452 CB MET A 155 47.560 2.877 1.448 1.00 0.00 C ATOM 453 CG MET A 155 48.959 2.238 1.427 1.00 0.00 C ATOM 454 SD MET A 155 49.814 2.658 -0.115 1.00 0.00 S ATOM 455 CE MET A 155 51.493 2.291 0.450 1.00 0.00 C ATOM 0 H MET A 155 48.724 4.077 3.280 1.00 0.00 H new ATOM 0 HA MET A 155 48.169 4.768 0.583 1.00 0.00 H new ATOM 0 HB2 MET A 155 47.005 2.526 2.318 1.00 0.00 H new ATOM 0 HB3 MET A 155 46.999 2.569 0.566 1.00 0.00 H new ATOM 0 HG2 MET A 155 49.540 2.588 2.281 1.00 0.00 H new ATOM 0 HG3 MET A 155 48.874 1.155 1.521 1.00 0.00 H new ATOM 0 HE1 MET A 155 52.199 2.483 -0.358 1.00 0.00 H new ATOM 0 HE2 MET A 155 51.736 2.924 1.303 1.00 0.00 H new ATOM 0 HE3 MET A 155 51.557 1.244 0.746 1.00 0.00 H new ATOM 465 N LYS A 156 45.690 5.034 2.757 1.00 0.00 N ATOM 466 CA LYS A 156 44.262 5.317 2.897 1.00 0.00 C ATOM 467 C LYS A 156 43.967 6.820 2.975 1.00 0.00 C ATOM 468 O LYS A 156 42.827 7.237 2.771 1.00 0.00 O ATOM 469 CB LYS A 156 43.746 4.644 4.168 1.00 0.00 C ATOM 470 CG LYS A 156 43.797 3.125 3.999 1.00 0.00 C ATOM 471 CD LYS A 156 43.177 2.454 5.227 1.00 0.00 C ATOM 472 CE LYS A 156 43.344 0.937 5.120 1.00 0.00 C ATOM 473 NZ LYS A 156 43.151 0.320 6.463 1.00 0.00 N ATOM 0 H LYS A 156 46.179 4.861 3.635 1.00 0.00 H new ATOM 0 HA LYS A 156 43.760 4.928 2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 156 44.351 4.946 5.023 1.00 0.00 H new ATOM 0 HB3 LYS A 156 42.724 4.964 4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 156 43.257 2.830 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 156 44.829 2.797 3.874 1.00 0.00 H new ATOM 0 HD2 LYS A 156 43.656 2.820 6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 156 42.120 2.710 5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 156 42.621 0.530 4.414 1.00 0.00 H new ATOM 0 HE3 LYS A 156 44.335 0.696 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 43.264 -0.711 6.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 43.857 0.701 7.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 42.196 0.540 6.812 1.00 0.00 H new ATOM 487 N ASP A 157 44.991 7.626 3.273 1.00 0.00 N ATOM 488 CA ASP A 157 44.802 9.080 3.337 1.00 0.00 C ATOM 489 C ASP A 157 45.676 9.821 2.309 1.00 0.00 C ATOM 490 O ASP A 157 45.179 10.223 1.256 1.00 0.00 O ATOM 491 CB ASP A 157 45.080 9.583 4.763 1.00 0.00 C ATOM 492 CG ASP A 157 43.772 9.780 5.526 1.00 0.00 C ATOM 493 OD1 ASP A 157 42.851 10.334 4.949 1.00 0.00 O ATOM 494 OD2 ASP A 157 43.713 9.374 6.674 1.00 0.00 O ATOM 0 H ASP A 157 45.940 7.307 3.470 1.00 0.00 H new ATOM 0 HA ASP A 157 43.765 9.295 3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 157 45.711 8.868 5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 157 45.629 10.524 4.722 1.00 0.00 H new ATOM 499 N PRO A 158 46.948 10.000 2.577 1.00 0.00 N ATOM 500 CA PRO A 158 47.761 11.061 1.897 1.00 0.00 C ATOM 501 C PRO A 158 47.925 10.851 0.390 1.00 0.00 C ATOM 502 O PRO A 158 47.942 9.724 -0.102 1.00 0.00 O ATOM 503 CB PRO A 158 49.121 11.003 2.601 1.00 0.00 C ATOM 504 CG PRO A 158 49.199 9.636 3.177 1.00 0.00 C ATOM 505 CD PRO A 158 47.770 9.263 3.555 1.00 0.00 C ATOM 0 HA PRO A 158 47.265 12.028 1.976 1.00 0.00 H new ATOM 0 HB2 PRO A 158 49.936 11.183 1.900 1.00 0.00 H new ATOM 0 HB3 PRO A 158 49.196 11.763 3.378 1.00 0.00 H new ATOM 0 HG2 PRO A 158 49.609 8.930 2.455 1.00 0.00 H new ATOM 0 HG3 PRO A 158 49.852 9.616 4.049 1.00 0.00 H new ATOM 0 HD2 PRO A 158 47.605 8.188 3.487 1.00 0.00 H new ATOM 0 HD3 PRO A 158 47.536 9.558 4.578 1.00 0.00 H new ATOM 513 N GLN A 159 48.192 11.956 -0.310 1.00 0.00 N ATOM 514 CA GLN A 159 48.492 11.925 -1.747 1.00 0.00 C ATOM 515 C GLN A 159 49.733 11.069 -2.049 1.00 0.00 C ATOM 516 O GLN A 159 49.934 10.637 -3.189 1.00 0.00 O ATOM 517 CB GLN A 159 48.714 13.344 -2.270 1.00 0.00 C ATOM 518 CG GLN A 159 47.364 14.023 -2.512 1.00 0.00 C ATOM 519 CD GLN A 159 46.663 13.387 -3.708 1.00 0.00 C ATOM 520 OE1 GLN A 159 47.270 13.215 -4.765 1.00 0.00 O ATOM 521 NE2 GLN A 159 45.413 13.025 -3.604 1.00 0.00 N ATOM 0 H GLN A 159 48.207 12.891 0.097 1.00 0.00 H new ATOM 0 HA GLN A 159 47.636 11.476 -2.251 1.00 0.00 H new ATOM 0 HB2 GLN A 159 49.297 13.919 -1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 159 49.288 13.315 -3.196 1.00 0.00 H new ATOM 0 HG2 GLN A 159 46.739 13.933 -1.624 1.00 0.00 H new ATOM 0 HG3 GLN A 159 47.511 15.088 -2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 159 44.912 13.168 -2.727 1.00 0.00 H new ATOM 0 HE22 GLN A 159 44.938 12.599 -4.399 1.00 0.00 H new ATOM 530 N LEU A 160 50.537 10.791 -1.018 1.00 0.00 N ATOM 531 CA LEU A 160 51.843 10.167 -1.218 1.00 0.00 C ATOM 532 C LEU A 160 51.706 8.846 -1.986 1.00 0.00 C ATOM 533 O LEU A 160 52.648 8.410 -2.643 1.00 0.00 O ATOM 534 CB LEU A 160 52.508 9.902 0.135 1.00 0.00 C ATOM 535 CG LEU A 160 53.988 9.566 -0.073 1.00 0.00 C ATOM 536 CD1 LEU A 160 54.743 10.819 -0.526 1.00 0.00 C ATOM 537 CD2 LEU A 160 54.585 9.060 1.241 1.00 0.00 C ATOM 0 H LEU A 160 50.306 10.988 -0.044 1.00 0.00 H new ATOM 0 HA LEU A 160 52.460 10.849 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 160 52.411 10.778 0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 160 52.006 9.078 0.642 1.00 0.00 H new ATOM 0 HG LEU A 160 54.078 8.794 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 160 55.795 10.576 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 160 54.319 11.180 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 160 54.652 11.594 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 160 55.638 8.821 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 160 54.492 9.832 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 160 54.051 8.166 1.563 1.00 0.00 H new ATOM 549 N VAL A 161 50.520 8.222 -1.917 1.00 0.00 N ATOM 550 CA VAL A 161 50.267 6.968 -2.636 1.00 0.00 C ATOM 551 C VAL A 161 50.520 7.144 -4.132 1.00 0.00 C ATOM 552 O VAL A 161 51.358 6.457 -4.714 1.00 0.00 O ATOM 553 CB VAL A 161 48.811 6.514 -2.437 1.00 0.00 C ATOM 554 CG1 VAL A 161 48.660 5.065 -2.911 1.00 0.00 C ATOM 555 CG2 VAL A 161 48.414 6.599 -0.958 1.00 0.00 C ATOM 0 H VAL A 161 49.727 8.564 -1.374 1.00 0.00 H new ATOM 0 HA VAL A 161 50.946 6.216 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 161 48.161 7.170 -3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 161 47.629 4.742 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 161 48.920 4.999 -3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 161 49.324 4.422 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 161 47.381 6.273 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 161 49.067 5.956 -0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 161 48.512 7.629 -0.614 1.00 0.00 H new ATOM 565 N ALA A 162 49.842 8.124 -4.734 1.00 0.00 N ATOM 566 CA ALA A 162 49.931 8.335 -6.180 1.00 0.00 C ATOM 567 C ALA A 162 51.375 8.621 -6.572 1.00 0.00 C ATOM 568 O ALA A 162 51.964 7.922 -7.400 1.00 0.00 O ATOM 569 CB ALA A 162 49.055 9.523 -6.584 1.00 0.00 C ATOM 0 H ALA A 162 49.230 8.779 -4.247 1.00 0.00 H new ATOM 0 HA ALA A 162 49.586 7.436 -6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 162 49.124 9.677 -7.661 1.00 0.00 H new ATOM 0 HB2 ALA A 162 48.019 9.320 -6.312 1.00 0.00 H new ATOM 0 HB3 ALA A 162 49.397 10.420 -6.067 1.00 0.00 H new ATOM 575 N LYS A 163 51.986 9.546 -5.827 1.00 0.00 N ATOM 576 CA LYS A 163 53.363 9.959 -6.101 1.00 0.00 C ATOM 577 C LYS A 163 54.293 8.743 -6.121 1.00 0.00 C ATOM 578 O LYS A 163 54.919 8.449 -7.140 1.00 0.00 O ATOM 579 CB LYS A 163 53.836 10.947 -5.030 1.00 0.00 C ATOM 580 CG LYS A 163 52.953 12.199 -5.056 1.00 0.00 C ATOM 581 CD LYS A 163 53.229 12.999 -6.330 1.00 0.00 C ATOM 582 CE LYS A 163 52.480 14.332 -6.268 1.00 0.00 C ATOM 583 NZ LYS A 163 52.876 15.177 -7.429 1.00 0.00 N ATOM 0 H LYS A 163 51.552 10.020 -5.035 1.00 0.00 H new ATOM 0 HA LYS A 163 53.391 10.442 -7.078 1.00 0.00 H new ATOM 0 HB2 LYS A 163 53.792 10.480 -4.046 1.00 0.00 H new ATOM 0 HB3 LYS A 163 54.876 11.220 -5.207 1.00 0.00 H new ATOM 0 HG2 LYS A 163 51.901 11.915 -5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 163 53.152 12.814 -4.179 1.00 0.00 H new ATOM 0 HD2 LYS A 163 54.299 13.176 -6.436 1.00 0.00 H new ATOM 0 HD3 LYS A 163 52.911 12.431 -7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 163 51.404 14.158 -6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 163 52.708 14.847 -5.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 52.368 16.083 -7.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 53.901 15.353 -7.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 52.637 14.686 -8.314 1.00 0.00 H new ATOM 597 N LEU A 164 54.214 7.934 -5.064 1.00 0.00 N ATOM 598 CA LEU A 164 55.068 6.757 -4.930 1.00 0.00 C ATOM 599 C LEU A 164 54.853 5.772 -6.077 1.00 0.00 C ATOM 600 O LEU A 164 55.806 5.194 -6.582 1.00 0.00 O ATOM 601 CB LEU A 164 54.768 6.056 -3.603 1.00 0.00 C ATOM 602 CG LEU A 164 55.254 6.922 -2.437 1.00 0.00 C ATOM 603 CD1 LEU A 164 54.733 6.342 -1.121 1.00 0.00 C ATOM 604 CD2 LEU A 164 56.784 6.937 -2.410 1.00 0.00 C ATOM 0 H LEU A 164 53.566 8.074 -4.288 1.00 0.00 H new ATOM 0 HA LEU A 164 56.105 7.091 -4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 164 53.697 5.874 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 164 55.260 5.084 -3.576 1.00 0.00 H new ATOM 0 HG LEU A 164 54.882 7.939 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 164 55.078 6.957 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 164 53.643 6.330 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 164 55.106 5.325 -0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 164 57.127 7.554 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 164 57.156 5.920 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 164 57.160 7.348 -3.347 1.00 0.00 H new ATOM 616 N ILE A 165 53.603 5.627 -6.519 1.00 0.00 N ATOM 617 CA ILE A 165 53.262 4.595 -7.499 1.00 0.00 C ATOM 618 C ILE A 165 54.020 4.829 -8.809 1.00 0.00 C ATOM 619 O ILE A 165 54.542 3.882 -9.408 1.00 0.00 O ATOM 620 CB ILE A 165 51.734 4.559 -7.710 1.00 0.00 C ATOM 621 CG1 ILE A 165 51.103 3.920 -6.467 1.00 0.00 C ATOM 622 CG2 ILE A 165 51.370 3.717 -8.946 1.00 0.00 C ATOM 623 CD1 ILE A 165 49.583 4.079 -6.501 1.00 0.00 C ATOM 0 H ILE A 165 52.818 6.204 -6.218 1.00 0.00 H new ATOM 0 HA ILE A 165 53.569 3.619 -7.122 1.00 0.00 H new ATOM 0 HB ILE A 165 51.365 5.573 -7.866 1.00 0.00 H new ATOM 0 HG12 ILE A 165 51.364 2.863 -6.422 1.00 0.00 H new ATOM 0 HG13 ILE A 165 51.504 4.386 -5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 165 50.288 3.707 -9.073 1.00 0.00 H new ATOM 0 HG22 ILE A 165 51.836 4.150 -9.831 1.00 0.00 H new ATOM 0 HG23 ILE A 165 51.729 2.697 -8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 165 49.149 3.621 -5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 165 49.328 5.139 -6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 165 49.186 3.591 -7.391 1.00 0.00 H new ATOM 635 N GLY A 166 54.175 6.094 -9.196 1.00 0.00 N ATOM 636 CA GLY A 166 54.983 6.416 -10.366 1.00 0.00 C ATOM 637 C GLY A 166 56.452 6.188 -10.039 1.00 0.00 C ATOM 638 O GLY A 166 57.172 5.487 -10.758 1.00 0.00 O ATOM 0 H GLY A 166 53.760 6.898 -8.725 1.00 0.00 H new ATOM 0 HA2 GLY A 166 54.685 5.794 -11.210 1.00 0.00 H new ATOM 0 HA3 GLY A 166 54.821 7.453 -10.661 1.00 0.00 H new ATOM 642 N TYR A 167 56.874 6.772 -8.919 1.00 0.00 N ATOM 643 CA TYR A 167 58.229 6.591 -8.400 1.00 0.00 C ATOM 644 C TYR A 167 58.532 5.123 -8.068 1.00 0.00 C ATOM 645 O TYR A 167 59.688 4.756 -7.879 1.00 0.00 O ATOM 646 CB TYR A 167 58.387 7.485 -7.159 1.00 0.00 C ATOM 647 CG TYR A 167 59.760 7.531 -6.545 1.00 0.00 C ATOM 648 CD1 TYR A 167 60.820 8.171 -7.232 1.00 0.00 C ATOM 649 CD2 TYR A 167 59.973 7.000 -5.250 1.00 0.00 C ATOM 650 CE1 TYR A 167 62.096 8.267 -6.632 1.00 0.00 C ATOM 651 CE2 TYR A 167 61.250 7.094 -4.648 1.00 0.00 C ATOM 652 CZ TYR A 167 62.315 7.728 -5.342 1.00 0.00 C ATOM 653 OH TYR A 167 63.566 7.816 -4.762 1.00 0.00 O ATOM 0 H TYR A 167 56.289 7.382 -8.347 1.00 0.00 H new ATOM 0 HA TYR A 167 58.948 6.879 -9.167 1.00 0.00 H new ATOM 0 HB2 TYR A 167 58.098 8.501 -7.429 1.00 0.00 H new ATOM 0 HB3 TYR A 167 57.683 7.145 -6.400 1.00 0.00 H new ATOM 0 HD1 TYR A 167 60.653 8.586 -8.215 1.00 0.00 H new ATOM 0 HD2 TYR A 167 59.161 6.523 -4.722 1.00 0.00 H new ATOM 0 HE1 TYR A 167 62.905 8.752 -7.158 1.00 0.00 H new ATOM 0 HE2 TYR A 167 61.415 6.684 -3.662 1.00 0.00 H new ATOM 0 HH TYR A 167 63.819 8.758 -4.672 1.00 0.00 H new ATOM 663 N LYS A 168 57.486 4.308 -7.949 1.00 0.00 N ATOM 664 CA LYS A 168 57.654 2.872 -7.715 1.00 0.00 C ATOM 665 C LYS A 168 58.057 2.130 -8.993 1.00 0.00 C ATOM 666 O LYS A 168 58.990 1.326 -8.984 1.00 0.00 O ATOM 667 CB LYS A 168 56.342 2.297 -7.173 1.00 0.00 C ATOM 668 CG LYS A 168 56.301 2.461 -5.644 1.00 0.00 C ATOM 669 CD LYS A 168 54.901 2.133 -5.090 1.00 0.00 C ATOM 670 CE LYS A 168 54.376 0.807 -5.654 1.00 0.00 C ATOM 671 NZ LYS A 168 53.608 0.085 -4.600 1.00 0.00 N ATOM 0 H LYS A 168 56.515 4.614 -8.010 1.00 0.00 H new ATOM 0 HA LYS A 168 58.456 2.735 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 168 55.494 2.809 -7.627 1.00 0.00 H new ATOM 0 HB3 LYS A 168 56.258 1.243 -7.438 1.00 0.00 H new ATOM 0 HG2 LYS A 168 57.040 1.805 -5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 168 56.571 3.483 -5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 168 54.942 2.077 -4.002 1.00 0.00 H new ATOM 0 HD3 LYS A 168 54.210 2.937 -5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 168 53.739 0.995 -6.518 1.00 0.00 H new ATOM 0 HE3 LYS A 168 55.207 0.192 -5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 54.133 -0.764 -4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 53.475 0.709 -3.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 52.680 -0.194 -4.977 1.00 0.00 H new ATOM 685 N GLN A 169 57.350 2.412 -10.087 1.00 0.00 N ATOM 686 CA GLN A 169 57.462 1.586 -11.291 1.00 0.00 C ATOM 687 C GLN A 169 58.785 1.811 -12.038 1.00 0.00 C ATOM 688 O GLN A 169 59.482 0.853 -12.376 1.00 0.00 O ATOM 689 CB GLN A 169 56.294 1.888 -12.233 1.00 0.00 C ATOM 690 CG GLN A 169 54.985 1.435 -11.584 1.00 0.00 C ATOM 691 CD GLN A 169 53.814 1.723 -12.519 1.00 0.00 C ATOM 692 OE1 GLN A 169 53.750 2.793 -13.123 1.00 0.00 O ATOM 693 NE2 GLN A 169 52.879 0.825 -12.674 1.00 0.00 N ATOM 0 H GLN A 169 56.701 3.195 -10.166 1.00 0.00 H new ATOM 0 HA GLN A 169 57.437 0.545 -10.970 1.00 0.00 H new ATOM 0 HB2 GLN A 169 56.254 2.955 -12.450 1.00 0.00 H new ATOM 0 HB3 GLN A 169 56.438 1.375 -13.184 1.00 0.00 H new ATOM 0 HG2 GLN A 169 55.030 0.369 -11.361 1.00 0.00 H new ATOM 0 HG3 GLN A 169 54.841 1.953 -10.636 1.00 0.00 H new ATOM 0 HE21 GLN A 169 52.935 -0.061 -12.172 1.00 0.00 H new ATOM 0 HE22 GLN A 169 52.093 1.010 -13.297 1.00 0.00 H new ATOM 702 N ASN A 170 59.124 3.078 -12.287 1.00 0.00 N ATOM 703 CA ASN A 170 60.212 3.398 -13.232 1.00 0.00 C ATOM 704 C ASN A 170 61.570 3.698 -12.558 1.00 0.00 C ATOM 705 O ASN A 170 62.607 3.270 -13.066 1.00 0.00 O ATOM 706 CB ASN A 170 59.804 4.605 -14.078 1.00 0.00 C ATOM 707 CG ASN A 170 60.673 4.682 -15.329 1.00 0.00 C ATOM 708 OD1 ASN A 170 60.248 4.268 -16.408 1.00 0.00 O ATOM 709 ND2 ASN A 170 61.872 5.191 -15.249 1.00 0.00 N ATOM 0 H ASN A 170 58.675 3.889 -11.861 1.00 0.00 H new ATOM 0 HA ASN A 170 60.358 2.506 -13.841 1.00 0.00 H new ATOM 0 HB2 ASN A 170 58.754 4.524 -14.359 1.00 0.00 H new ATOM 0 HB3 ASN A 170 59.909 5.520 -13.495 1.00 0.00 H new ATOM 0 HD21 ASN A 170 62.459 5.247 -16.081 1.00 0.00 H new ATOM 0 HD22 ASN A 170 62.222 5.533 -14.354 1.00 0.00 H new ATOM 716 N PRO A 171 61.597 4.398 -11.443 1.00 0.00 N ATOM 717 CA PRO A 171 62.856 5.014 -10.930 1.00 0.00 C ATOM 718 C PRO A 171 63.518 4.238 -9.792 1.00 0.00 C ATOM 719 O PRO A 171 63.170 4.405 -8.624 1.00 0.00 O ATOM 720 CB PRO A 171 62.427 6.400 -10.476 1.00 0.00 C ATOM 721 CG PRO A 171 61.005 6.263 -10.076 1.00 0.00 C ATOM 722 CD PRO A 171 60.446 4.995 -10.744 1.00 0.00 C ATOM 0 HA PRO A 171 63.623 5.024 -11.705 1.00 0.00 H new ATOM 0 HB2 PRO A 171 63.038 6.746 -9.642 1.00 0.00 H new ATOM 0 HB3 PRO A 171 62.541 7.129 -11.279 1.00 0.00 H new ATOM 0 HG2 PRO A 171 60.919 6.193 -8.992 1.00 0.00 H new ATOM 0 HG3 PRO A 171 60.436 7.140 -10.385 1.00 0.00 H new ATOM 0 HD2 PRO A 171 60.033 4.308 -10.005 1.00 0.00 H new ATOM 0 HD3 PRO A 171 59.642 5.236 -11.440 1.00 0.00 H new ATOM 730 N GLN A 172 64.515 3.417 -10.139 1.00 0.00 N ATOM 731 CA GLN A 172 65.326 2.695 -9.135 1.00 0.00 C ATOM 732 C GLN A 172 65.807 3.603 -7.973 1.00 0.00 C ATOM 733 O GLN A 172 66.215 3.106 -6.919 1.00 0.00 O ATOM 734 CB GLN A 172 66.546 2.063 -9.812 1.00 0.00 C ATOM 735 CG GLN A 172 66.086 1.055 -10.868 1.00 0.00 C ATOM 736 CD GLN A 172 65.470 -0.167 -10.193 1.00 0.00 C ATOM 737 OE1 GLN A 172 65.968 -0.629 -9.167 1.00 0.00 O ATOM 738 NE2 GLN A 172 64.410 -0.723 -10.713 1.00 0.00 N ATOM 0 H GLN A 172 64.785 3.232 -11.105 1.00 0.00 H new ATOM 0 HA GLN A 172 64.680 1.930 -8.705 1.00 0.00 H new ATOM 0 HB2 GLN A 172 67.158 2.837 -10.276 1.00 0.00 H new ATOM 0 HB3 GLN A 172 67.170 1.566 -9.069 1.00 0.00 H new ATOM 0 HG2 GLN A 172 65.357 1.519 -11.532 1.00 0.00 H new ATOM 0 HG3 GLN A 172 66.932 0.752 -11.485 1.00 0.00 H new ATOM 0 HE21 GLN A 172 63.998 -0.339 -11.563 1.00 0.00 H new ATOM 0 HE22 GLN A 172 63.993 -1.541 -10.269 1.00 0.00 H new ATOM 747 N ALA A 173 65.681 4.925 -8.139 1.00 0.00 N ATOM 748 CA ALA A 173 66.191 5.884 -7.159 1.00 0.00 C ATOM 749 C ALA A 173 65.550 5.700 -5.769 1.00 0.00 C ATOM 750 O ALA A 173 66.024 6.285 -4.795 1.00 0.00 O ATOM 751 CB ALA A 173 65.888 7.300 -7.650 1.00 0.00 C ATOM 0 H ALA A 173 65.228 5.353 -8.946 1.00 0.00 H new ATOM 0 HA ALA A 173 67.263 5.716 -7.059 1.00 0.00 H new ATOM 0 HB1 ALA A 173 66.264 8.024 -6.927 1.00 0.00 H new ATOM 0 HB2 ALA A 173 66.373 7.463 -8.612 1.00 0.00 H new ATOM 0 HB3 ALA A 173 64.811 7.424 -7.761 1.00 0.00 H new ATOM 757 N ILE A 174 64.508 4.854 -5.660 1.00 0.00 N ATOM 758 CA ILE A 174 63.748 4.743 -4.408 1.00 0.00 C ATOM 759 C ILE A 174 64.661 4.338 -3.247 1.00 0.00 C ATOM 760 O ILE A 174 64.413 4.709 -2.100 1.00 0.00 O ATOM 761 CB ILE A 174 62.622 3.706 -4.544 1.00 0.00 C ATOM 762 CG1 ILE A 174 61.787 4.018 -5.806 1.00 0.00 C ATOM 763 CG2 ILE A 174 61.738 3.756 -3.287 1.00 0.00 C ATOM 764 CD1 ILE A 174 60.548 3.124 -5.891 1.00 0.00 C ATOM 0 H ILE A 174 64.180 4.248 -6.412 1.00 0.00 H new ATOM 0 HA ILE A 174 63.316 5.722 -4.201 1.00 0.00 H new ATOM 0 HB ILE A 174 63.043 2.705 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 174 61.482 5.064 -5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 174 62.402 3.876 -6.695 1.00 0.00 H new ATOM 0 HG21 ILE A 174 60.937 3.023 -3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 174 62.342 3.529 -2.408 1.00 0.00 H new ATOM 0 HG23 ILE A 174 61.308 4.752 -3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 174 59.983 3.370 -6.790 1.00 0.00 H new ATOM 0 HD12 ILE A 174 60.855 2.079 -5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 174 59.922 3.286 -5.014 1.00 0.00 H new ATOM 776 N GLY A 175 65.729 3.595 -3.559 1.00 0.00 N ATOM 777 CA GLY A 175 66.622 3.067 -2.526 1.00 0.00 C ATOM 778 C GLY A 175 67.174 4.186 -1.633 1.00 0.00 C ATOM 779 O GLY A 175 67.473 3.962 -0.459 1.00 0.00 O ATOM 0 H GLY A 175 65.993 3.348 -4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 175 66.084 2.344 -1.914 1.00 0.00 H new ATOM 0 HA3 GLY A 175 67.449 2.534 -2.996 1.00 0.00 H new ATOM 783 N GLN A 176 67.303 5.387 -2.200 1.00 0.00 N ATOM 784 CA GLN A 176 67.842 6.526 -1.465 1.00 0.00 C ATOM 785 C GLN A 176 66.745 7.264 -0.701 1.00 0.00 C ATOM 786 O GLN A 176 66.991 7.822 0.370 1.00 0.00 O ATOM 787 CB GLN A 176 68.522 7.492 -2.438 1.00 0.00 C ATOM 788 CG GLN A 176 69.695 6.787 -3.121 1.00 0.00 C ATOM 789 CD GLN A 176 70.352 7.723 -4.134 1.00 0.00 C ATOM 790 OE1 GLN A 176 69.672 8.530 -4.768 1.00 0.00 O ATOM 791 NE2 GLN A 176 71.642 7.661 -4.323 1.00 0.00 N ATOM 0 H GLN A 176 67.041 5.593 -3.164 1.00 0.00 H new ATOM 0 HA GLN A 176 68.568 6.150 -0.744 1.00 0.00 H new ATOM 0 HB2 GLN A 176 67.806 7.837 -3.185 1.00 0.00 H new ATOM 0 HB3 GLN A 176 68.875 8.374 -1.904 1.00 0.00 H new ATOM 0 HG2 GLN A 176 70.426 6.475 -2.375 1.00 0.00 H new ATOM 0 HG3 GLN A 176 69.345 5.884 -3.622 1.00 0.00 H new ATOM 0 HE21 GLN A 176 72.203 6.991 -3.796 1.00 0.00 H new ATOM 0 HE22 GLN A 176 72.089 8.282 -4.997 1.00 0.00 H new ATOM 800 N ASP A 177 65.534 7.258 -1.259 1.00 0.00 N ATOM 801 CA ASP A 177 64.445 8.038 -0.690 1.00 0.00 C ATOM 802 C ASP A 177 63.895 7.385 0.574 1.00 0.00 C ATOM 803 O ASP A 177 63.229 8.052 1.364 1.00 0.00 O ATOM 804 CB ASP A 177 63.316 8.254 -1.712 1.00 0.00 C ATOM 805 CG ASP A 177 63.542 9.540 -2.522 1.00 0.00 C ATOM 806 OD1 ASP A 177 64.424 10.308 -2.167 1.00 0.00 O ATOM 807 OD2 ASP A 177 62.803 9.755 -3.467 1.00 0.00 O ATOM 0 H ASP A 177 65.288 6.727 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 177 64.855 9.012 -0.422 1.00 0.00 H new ATOM 0 HB2 ASP A 177 63.264 7.400 -2.387 1.00 0.00 H new ATOM 0 HB3 ASP A 177 62.358 8.310 -1.194 1.00 0.00 H new ATOM 812 N LEU A 178 64.143 6.081 0.766 1.00 0.00 N ATOM 813 CA LEU A 178 63.725 5.420 2.010 1.00 0.00 C ATOM 814 C LEU A 178 64.287 6.183 3.222 1.00 0.00 C ATOM 815 O LEU A 178 63.563 6.512 4.161 1.00 0.00 O ATOM 816 CB LEU A 178 64.237 3.970 2.075 1.00 0.00 C ATOM 817 CG LEU A 178 63.945 3.174 0.793 1.00 0.00 C ATOM 818 CD1 LEU A 178 64.701 1.848 0.872 1.00 0.00 C ATOM 819 CD2 LEU A 178 62.450 2.870 0.680 1.00 0.00 C ATOM 0 H LEU A 178 64.618 5.477 0.095 1.00 0.00 H new ATOM 0 HA LEU A 178 62.635 5.416 2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 178 65.312 3.977 2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 178 63.775 3.465 2.923 1.00 0.00 H new ATOM 0 HG LEU A 178 64.257 3.759 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 178 64.508 1.265 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 178 65.770 2.043 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 178 64.364 1.289 1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 178 62.261 2.306 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 178 62.132 2.283 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 178 61.890 3.805 0.651 1.00 0.00 H new ATOM 831 N PHE A 179 65.595 6.447 3.172 1.00 0.00 N ATOM 832 CA PHE A 179 66.278 7.228 4.207 1.00 0.00 C ATOM 833 C PHE A 179 65.538 8.538 4.516 1.00 0.00 C ATOM 834 O PHE A 179 65.543 9.008 5.655 1.00 0.00 O ATOM 835 CB PHE A 179 67.702 7.539 3.751 1.00 0.00 C ATOM 836 CG PHE A 179 68.650 6.372 3.899 1.00 0.00 C ATOM 837 CD1 PHE A 179 69.322 6.157 5.128 1.00 0.00 C ATOM 838 CD2 PHE A 179 68.868 5.493 2.811 1.00 0.00 C ATOM 839 CE1 PHE A 179 70.210 5.064 5.268 1.00 0.00 C ATOM 840 CE2 PHE A 179 69.757 4.399 2.951 1.00 0.00 C ATOM 841 CZ PHE A 179 70.427 4.184 4.180 1.00 0.00 C ATOM 0 H PHE A 179 66.206 6.129 2.420 1.00 0.00 H new ATOM 0 HA PHE A 179 66.296 6.633 5.120 1.00 0.00 H new ATOM 0 HB2 PHE A 179 67.681 7.850 2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 179 68.084 8.382 4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 179 69.156 6.828 5.958 1.00 0.00 H new ATOM 0 HD2 PHE A 179 68.356 5.656 1.874 1.00 0.00 H new ATOM 0 HE1 PHE A 179 70.722 4.901 6.205 1.00 0.00 H new ATOM 0 HE2 PHE A 179 69.924 3.729 2.121 1.00 0.00 H new ATOM 0 HZ PHE A 179 71.103 3.349 4.287 1.00 0.00 H new ATOM 851 N THR A 180 64.907 9.114 3.494 1.00 0.00 N ATOM 852 CA THR A 180 64.142 10.354 3.668 1.00 0.00 C ATOM 853 C THR A 180 62.678 10.057 4.026 1.00 0.00 C ATOM 854 O THR A 180 62.007 10.872 4.661 1.00 0.00 O ATOM 855 CB THR A 180 64.196 11.197 2.385 1.00 0.00 C ATOM 856 OG1 THR A 180 63.422 10.570 1.373 1.00 0.00 O ATOM 857 CG2 THR A 180 65.646 11.334 1.908 1.00 0.00 C ATOM 0 H THR A 180 64.908 8.747 2.542 1.00 0.00 H new ATOM 0 HA THR A 180 64.594 10.911 4.489 1.00 0.00 H new ATOM 0 HB THR A 180 63.793 12.188 2.593 1.00 0.00 H new ATOM 0 HG1 THR A 180 63.456 9.598 1.491 1.00 0.00 H new ATOM 0 HG21 THR A 180 65.675 11.933 0.998 1.00 0.00 H new ATOM 0 HG22 THR A 180 66.239 11.821 2.682 1.00 0.00 H new ATOM 0 HG23 THR A 180 66.057 10.345 1.704 1.00 0.00 H new ATOM 865 N ASP A 181 62.197 8.882 3.612 1.00 0.00 N ATOM 866 CA ASP A 181 60.805 8.498 3.840 1.00 0.00 C ATOM 867 C ASP A 181 60.714 7.403 4.909 1.00 0.00 C ATOM 868 O ASP A 181 61.091 6.259 4.652 1.00 0.00 O ATOM 869 CB ASP A 181 60.184 7.992 2.535 1.00 0.00 C ATOM 870 CG ASP A 181 58.670 8.235 2.524 1.00 0.00 C ATOM 871 OD1 ASP A 181 58.127 8.596 3.557 1.00 0.00 O ATOM 872 OD2 ASP A 181 58.075 8.057 1.474 1.00 0.00 O ATOM 0 H ASP A 181 62.751 8.182 3.118 1.00 0.00 H new ATOM 0 HA ASP A 181 60.259 9.375 4.188 1.00 0.00 H new ATOM 0 HB2 ASP A 181 60.645 8.499 1.687 1.00 0.00 H new ATOM 0 HB3 ASP A 181 60.387 6.927 2.419 1.00 0.00 H new ATOM 877 N PRO A 182 60.178 7.707 6.076 1.00 0.00 N ATOM 878 CA PRO A 182 60.198 6.741 7.218 1.00 0.00 C ATOM 879 C PRO A 182 59.388 5.477 6.927 1.00 0.00 C ATOM 880 O PRO A 182 59.906 4.364 7.034 1.00 0.00 O ATOM 881 CB PRO A 182 59.591 7.525 8.387 1.00 0.00 C ATOM 882 CG PRO A 182 58.776 8.603 7.761 1.00 0.00 C ATOM 883 CD PRO A 182 59.461 8.946 6.443 1.00 0.00 C ATOM 0 HA PRO A 182 61.208 6.385 7.423 1.00 0.00 H new ATOM 0 HB2 PRO A 182 58.975 6.881 9.014 1.00 0.00 H new ATOM 0 HB3 PRO A 182 60.369 7.942 9.026 1.00 0.00 H new ATOM 0 HG2 PRO A 182 57.753 8.268 7.592 1.00 0.00 H new ATOM 0 HG3 PRO A 182 58.722 9.477 8.410 1.00 0.00 H new ATOM 0 HD2 PRO A 182 58.737 9.228 5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 182 60.148 9.785 6.557 1.00 0.00 H new ATOM 891 N ARG A 183 58.119 5.655 6.556 1.00 0.00 N ATOM 892 CA ARG A 183 57.209 4.516 6.404 1.00 0.00 C ATOM 893 C ARG A 183 57.635 3.594 5.263 1.00 0.00 C ATOM 894 O ARG A 183 57.518 2.377 5.388 1.00 0.00 O ATOM 895 CB ARG A 183 55.773 4.990 6.168 1.00 0.00 C ATOM 896 CG ARG A 183 55.333 5.879 7.335 1.00 0.00 C ATOM 897 CD ARG A 183 53.841 6.184 7.206 1.00 0.00 C ATOM 898 NE ARG A 183 53.251 6.447 8.520 1.00 0.00 N ATOM 899 CZ ARG A 183 53.490 7.574 9.205 1.00 0.00 C ATOM 900 NH1 ARG A 183 54.295 8.500 8.740 1.00 0.00 N ATOM 901 NH2 ARG A 183 52.903 7.753 10.355 1.00 0.00 N ATOM 0 H ARG A 183 57.701 6.564 6.357 1.00 0.00 H new ATOM 0 HA ARG A 183 57.254 3.952 7.335 1.00 0.00 H new ATOM 0 HB2 ARG A 183 55.710 5.543 5.231 1.00 0.00 H new ATOM 0 HB3 ARG A 183 55.106 4.133 6.077 1.00 0.00 H new ATOM 0 HG2 ARG A 183 55.533 5.379 8.283 1.00 0.00 H new ATOM 0 HG3 ARG A 183 55.906 6.806 7.337 1.00 0.00 H new ATOM 0 HD2 ARG A 183 53.696 7.048 6.557 1.00 0.00 H new ATOM 0 HD3 ARG A 183 53.332 5.343 6.735 1.00 0.00 H new ATOM 0 HE ARG A 183 52.634 5.746 8.930 1.00 0.00 H new ATOM 0 HH11 ARG A 183 54.755 8.370 7.839 1.00 0.00 H new ATOM 0 HH12 ARG A 183 54.461 9.349 9.280 1.00 0.00 H new ATOM 0 HH21 ARG A 183 52.272 7.041 10.722 1.00 0.00 H new ATOM 0 HH22 ARG A 183 53.075 8.605 10.888 1.00 0.00 H new ATOM 915 N LEU A 184 58.184 4.159 4.176 1.00 0.00 N ATOM 916 CA LEU A 184 58.619 3.340 3.028 1.00 0.00 C ATOM 917 C LEU A 184 59.521 2.192 3.496 1.00 0.00 C ATOM 918 O LEU A 184 59.450 1.076 2.977 1.00 0.00 O ATOM 919 CB LEU A 184 59.383 4.196 2.001 1.00 0.00 C ATOM 920 CG LEU A 184 58.407 4.841 1.008 1.00 0.00 C ATOM 921 CD1 LEU A 184 59.168 5.827 0.111 1.00 0.00 C ATOM 922 CD2 LEU A 184 57.771 3.759 0.127 1.00 0.00 C ATOM 0 H LEU A 184 58.336 5.161 4.066 1.00 0.00 H new ATOM 0 HA LEU A 184 57.725 2.930 2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 184 59.952 4.970 2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 184 60.101 3.576 1.464 1.00 0.00 H new ATOM 0 HG LEU A 184 57.629 5.365 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 184 58.476 6.286 -0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 184 59.624 6.602 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 184 59.945 5.295 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 184 57.079 4.223 -0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 184 58.551 3.234 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 184 57.230 3.050 0.754 1.00 0.00 H new ATOM 934 N MET A 185 60.323 2.464 4.524 1.00 0.00 N ATOM 935 CA MET A 185 61.198 1.440 5.081 1.00 0.00 C ATOM 936 C MET A 185 60.384 0.331 5.753 1.00 0.00 C ATOM 937 O MET A 185 60.615 -0.846 5.499 1.00 0.00 O ATOM 938 CB MET A 185 62.168 2.063 6.081 1.00 0.00 C ATOM 939 CG MET A 185 63.199 2.899 5.327 1.00 0.00 C ATOM 940 SD MET A 185 64.501 3.430 6.467 1.00 0.00 S ATOM 941 CE MET A 185 65.842 3.513 5.254 1.00 0.00 C ATOM 0 H MET A 185 60.384 3.373 4.982 1.00 0.00 H new ATOM 0 HA MET A 185 61.767 0.997 4.264 1.00 0.00 H new ATOM 0 HB2 MET A 185 61.626 2.687 6.791 1.00 0.00 H new ATOM 0 HB3 MET A 185 62.666 1.283 6.657 1.00 0.00 H new ATOM 0 HG2 MET A 185 63.630 2.316 4.513 1.00 0.00 H new ATOM 0 HG3 MET A 185 62.719 3.768 4.877 1.00 0.00 H new ATOM 0 HE1 MET A 185 66.791 3.296 5.745 1.00 0.00 H new ATOM 0 HE2 MET A 185 65.666 2.781 4.466 1.00 0.00 H new ATOM 0 HE3 MET A 185 65.878 4.512 4.819 1.00 0.00 H new ATOM 951 N THR A 186 59.343 0.708 6.501 1.00 0.00 N ATOM 952 CA THR A 186 58.513 -0.277 7.210 1.00 0.00 C ATOM 953 C THR A 186 57.871 -1.251 6.212 1.00 0.00 C ATOM 954 O THR A 186 57.761 -2.451 6.474 1.00 0.00 O ATOM 955 CB THR A 186 57.421 0.447 8.012 1.00 0.00 C ATOM 956 OG1 THR A 186 58.023 1.442 8.827 1.00 0.00 O ATOM 957 CG2 THR A 186 56.668 -0.549 8.900 1.00 0.00 C ATOM 0 H THR A 186 59.055 1.678 6.632 1.00 0.00 H new ATOM 0 HA THR A 186 59.145 -0.844 7.893 1.00 0.00 H new ATOM 0 HB THR A 186 56.716 0.908 7.320 1.00 0.00 H new ATOM 0 HG1 THR A 186 57.330 1.908 9.340 1.00 0.00 H new ATOM 0 HG21 THR A 186 55.897 -0.024 9.463 1.00 0.00 H new ATOM 0 HG22 THR A 186 56.205 -1.314 8.277 1.00 0.00 H new ATOM 0 HG23 THR A 186 57.366 -1.019 9.593 1.00 0.00 H new ATOM 965 N ILE A 187 57.483 -0.717 5.052 1.00 0.00 N ATOM 966 CA ILE A 187 56.994 -1.546 3.943 1.00 0.00 C ATOM 967 C ILE A 187 58.041 -2.607 3.582 1.00 0.00 C ATOM 968 O ILE A 187 57.728 -3.790 3.429 1.00 0.00 O ATOM 969 CB ILE A 187 56.725 -0.662 2.710 1.00 0.00 C ATOM 970 CG1 ILE A 187 55.680 0.411 3.048 1.00 0.00 C ATOM 971 CG2 ILE A 187 56.212 -1.528 1.558 1.00 0.00 C ATOM 972 CD1 ILE A 187 55.543 1.394 1.879 1.00 0.00 C ATOM 0 H ILE A 187 57.497 0.284 4.854 1.00 0.00 H new ATOM 0 HA ILE A 187 56.070 -2.036 4.251 1.00 0.00 H new ATOM 0 HB ILE A 187 57.654 -0.175 2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 187 54.718 -0.058 3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 187 55.974 0.946 3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 187 56.023 -0.900 0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 187 56.960 -2.280 1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 187 55.287 -2.021 1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 187 54.800 2.152 2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 187 56.504 1.874 1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 187 55.228 0.855 0.985 1.00 0.00 H new ATOM 984 N MET A 188 59.286 -2.162 3.491 1.00 0.00 N ATOM 985 CA MET A 188 60.393 -3.040 3.121 1.00 0.00 C ATOM 986 C MET A 188 60.523 -4.196 4.113 1.00 0.00 C ATOM 987 O MET A 188 60.734 -5.341 3.726 1.00 0.00 O ATOM 988 CB MET A 188 61.695 -2.245 3.104 1.00 0.00 C ATOM 989 CG MET A 188 61.551 -1.009 2.192 1.00 0.00 C ATOM 990 SD MET A 188 62.656 -1.135 0.765 1.00 0.00 S ATOM 991 CE MET A 188 61.508 -1.994 -0.338 1.00 0.00 C ATOM 0 H MET A 188 59.558 -1.195 3.668 1.00 0.00 H new ATOM 0 HA MET A 188 60.192 -3.447 2.130 1.00 0.00 H new ATOM 0 HB2 MET A 188 61.952 -1.932 4.116 1.00 0.00 H new ATOM 0 HB3 MET A 188 62.510 -2.875 2.749 1.00 0.00 H new ATOM 0 HG2 MET A 188 60.519 -0.920 1.852 1.00 0.00 H new ATOM 0 HG3 MET A 188 61.780 -0.105 2.757 1.00 0.00 H new ATOM 0 HE1 MET A 188 61.604 -1.593 -1.347 1.00 0.00 H new ATOM 0 HE2 MET A 188 61.740 -3.059 -0.347 1.00 0.00 H new ATOM 0 HE3 MET A 188 60.487 -1.848 0.014 1.00 0.00 H new ATOM 1001 N ALA A 189 60.385 -3.872 5.396 1.00 0.00 N ATOM 1002 CA ALA A 189 60.460 -4.875 6.470 1.00 0.00 C ATOM 1003 C ALA A 189 59.477 -6.034 6.255 1.00 0.00 C ATOM 1004 O ALA A 189 59.885 -7.192 6.200 1.00 0.00 O ATOM 1005 CB ALA A 189 60.162 -4.209 7.815 1.00 0.00 C ATOM 0 H ALA A 189 60.220 -2.921 5.724 1.00 0.00 H new ATOM 0 HA ALA A 189 61.469 -5.287 6.460 1.00 0.00 H new ATOM 0 HB1 ALA A 189 60.218 -4.953 8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 189 60.894 -3.423 8.002 1.00 0.00 H new ATOM 0 HB3 ALA A 189 59.162 -3.776 7.793 1.00 0.00 H new ATOM 1011 N THR A 190 58.186 -5.718 6.091 1.00 0.00 N ATOM 1012 CA THR A 190 57.163 -6.762 5.890 1.00 0.00 C ATOM 1013 C THR A 190 57.532 -7.672 4.711 1.00 0.00 C ATOM 1014 O THR A 190 57.472 -8.898 4.815 1.00 0.00 O ATOM 1015 CB THR A 190 55.793 -6.117 5.606 1.00 0.00 C ATOM 1016 OG1 THR A 190 55.981 -4.868 4.955 1.00 0.00 O ATOM 1017 CG2 THR A 190 55.013 -5.905 6.907 1.00 0.00 C ATOM 0 H THR A 190 57.825 -4.764 6.093 1.00 0.00 H new ATOM 0 HA THR A 190 57.113 -7.357 6.802 1.00 0.00 H new ATOM 0 HB THR A 190 55.221 -6.786 4.963 1.00 0.00 H new ATOM 0 HG1 THR A 190 56.644 -4.968 4.240 1.00 0.00 H new ATOM 0 HG21 THR A 190 54.049 -5.448 6.683 1.00 0.00 H new ATOM 0 HG22 THR A 190 54.855 -6.866 7.397 1.00 0.00 H new ATOM 0 HG23 THR A 190 55.580 -5.250 7.568 1.00 0.00 H new ATOM 1025 N LEU A 191 57.911 -7.051 3.600 1.00 0.00 N ATOM 1026 CA LEU A 191 58.284 -7.791 2.389 1.00 0.00 C ATOM 1027 C LEU A 191 59.457 -8.742 2.649 1.00 0.00 C ATOM 1028 O LEU A 191 59.364 -9.944 2.397 1.00 0.00 O ATOM 1029 CB LEU A 191 58.680 -6.796 1.300 1.00 0.00 C ATOM 1030 CG LEU A 191 57.433 -6.071 0.783 1.00 0.00 C ATOM 1031 CD1 LEU A 191 57.819 -4.662 0.320 1.00 0.00 C ATOM 1032 CD2 LEU A 191 56.841 -6.855 -0.392 1.00 0.00 C ATOM 0 H LEU A 191 57.970 -6.037 3.508 1.00 0.00 H new ATOM 0 HA LEU A 191 57.427 -8.386 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 191 59.394 -6.074 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 191 59.175 -7.317 0.481 1.00 0.00 H new ATOM 0 HG LEU A 191 56.693 -5.999 1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 191 56.933 -4.145 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 191 58.242 -4.107 1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 191 58.557 -4.731 -0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 191 55.954 -6.341 -0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 191 57.579 -6.925 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 191 56.569 -7.857 -0.060 1.00 0.00 H new ATOM 1044 N MET A 192 60.551 -8.187 3.155 1.00 0.00 N ATOM 1045 CA MET A 192 61.776 -8.950 3.384 1.00 0.00 C ATOM 1046 C MET A 192 61.654 -9.909 4.569 1.00 0.00 C ATOM 1047 O MET A 192 62.374 -10.907 4.642 1.00 0.00 O ATOM 1048 CB MET A 192 62.923 -7.986 3.637 1.00 0.00 C ATOM 1049 CG MET A 192 63.314 -7.311 2.319 1.00 0.00 C ATOM 1050 SD MET A 192 64.410 -8.403 1.377 1.00 0.00 S ATOM 1051 CE MET A 192 65.816 -8.351 2.516 1.00 0.00 C ATOM 0 H MET A 192 60.617 -7.203 3.417 1.00 0.00 H new ATOM 0 HA MET A 192 61.961 -9.551 2.494 1.00 0.00 H new ATOM 0 HB2 MET A 192 62.628 -7.235 4.370 1.00 0.00 H new ATOM 0 HB3 MET A 192 63.777 -8.520 4.053 1.00 0.00 H new ATOM 0 HG2 MET A 192 62.421 -7.085 1.736 1.00 0.00 H new ATOM 0 HG3 MET A 192 63.813 -6.363 2.519 1.00 0.00 H new ATOM 0 HE1 MET A 192 66.746 -8.353 1.947 1.00 0.00 H new ATOM 0 HE2 MET A 192 65.762 -7.445 3.120 1.00 0.00 H new ATOM 0 HE3 MET A 192 65.788 -9.224 3.168 1.00 0.00 H new ATOM 1061 N GLY A 193 60.742 -9.606 5.489 1.00 0.00 N ATOM 1062 CA GLY A 193 60.693 -10.293 6.774 1.00 0.00 C ATOM 1063 C GLY A 193 59.872 -11.582 6.687 1.00 0.00 C ATOM 1064 O GLY A 193 59.754 -12.315 7.669 1.00 0.00 O ATOM 0 H GLY A 193 60.027 -8.889 5.367 1.00 0.00 H new ATOM 0 HA2 GLY A 193 61.706 -10.526 7.102 1.00 0.00 H new ATOM 0 HA3 GLY A 193 60.259 -9.633 7.525 1.00 0.00 H new ATOM 1068 N VAL A 194 59.301 -11.851 5.503 1.00 0.00 N ATOM 1069 CA VAL A 194 58.352 -12.959 5.335 1.00 0.00 C ATOM 1070 C VAL A 194 57.057 -12.711 6.126 1.00 0.00 C ATOM 1071 O VAL A 194 56.304 -13.646 6.403 1.00 0.00 O ATOM 1072 CB VAL A 194 58.991 -14.287 5.775 1.00 0.00 C ATOM 1073 CG1 VAL A 194 58.140 -15.455 5.269 1.00 0.00 C ATOM 1074 CG2 VAL A 194 60.406 -14.399 5.188 1.00 0.00 C ATOM 0 H VAL A 194 59.480 -11.318 4.652 1.00 0.00 H new ATOM 0 HA VAL A 194 58.098 -13.020 4.277 1.00 0.00 H new ATOM 0 HB VAL A 194 59.046 -14.317 6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 194 58.592 -16.397 5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 194 57.135 -15.380 5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 194 58.086 -15.421 4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 194 60.856 -15.341 5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 194 60.352 -14.367 4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 194 61.015 -13.569 5.546 1.00 0.00 H new ATOM 1084 N ASP A 195 56.806 -11.446 6.483 1.00 0.00 N ATOM 1085 CA ASP A 195 55.548 -11.071 7.130 1.00 0.00 C ATOM 1086 C ASP A 195 54.417 -10.858 6.113 1.00 0.00 C ATOM 1087 O ASP A 195 53.335 -10.399 6.482 1.00 0.00 O ATOM 1088 CB ASP A 195 55.741 -9.800 7.957 1.00 0.00 C ATOM 1089 CG ASP A 195 56.795 -10.031 9.036 1.00 0.00 C ATOM 1090 OD1 ASP A 195 56.768 -11.086 9.649 1.00 0.00 O ATOM 1091 OD2 ASP A 195 57.614 -9.149 9.235 1.00 0.00 O ATOM 0 H ASP A 195 57.453 -10.672 6.335 1.00 0.00 H new ATOM 0 HA ASP A 195 55.260 -11.896 7.781 1.00 0.00 H new ATOM 0 HB2 ASP A 195 56.047 -8.978 7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 195 54.796 -9.509 8.417 1.00 0.00 H new ATOM 1096 N LEU A 196 54.666 -11.186 4.841 1.00 0.00 N ATOM 1097 CA LEU A 196 53.602 -11.209 3.846 1.00 0.00 C ATOM 1098 C LEU A 196 53.712 -12.440 2.957 1.00 0.00 C ATOM 1099 O LEU A 196 54.738 -12.686 2.322 1.00 0.00 O ATOM 1100 CB LEU A 196 53.627 -9.954 2.981 1.00 0.00 C ATOM 1101 CG LEU A 196 53.422 -8.714 3.854 1.00 0.00 C ATOM 1102 CD1 LEU A 196 53.700 -7.458 3.027 1.00 0.00 C ATOM 1103 CD2 LEU A 196 51.977 -8.677 4.360 1.00 0.00 C ATOM 0 H LEU A 196 55.588 -11.436 4.483 1.00 0.00 H new ATOM 0 HA LEU A 196 52.656 -11.244 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 196 54.578 -9.885 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 196 52.846 -10.009 2.223 1.00 0.00 H new ATOM 0 HG LEU A 196 54.105 -8.752 4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 196 53.554 -6.574 3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 196 54.728 -7.481 2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 196 53.017 -7.422 2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 196 51.832 -7.794 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 196 51.295 -8.639 3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 196 51.774 -9.572 4.948 1.00 0.00 H new ATOM 1115 N ASN A 197 52.629 -13.199 2.932 1.00 0.00 N ATOM 1116 CA ASN A 197 52.542 -14.399 2.103 1.00 0.00 C ATOM 1117 C ASN A 197 52.043 -14.048 0.705 1.00 0.00 C ATOM 1118 O ASN A 197 52.376 -14.773 -0.219 1.00 0.00 O ATOM 1119 CB ASN A 197 51.594 -15.412 2.747 1.00 0.00 C ATOM 1120 CG ASN A 197 52.116 -15.816 4.121 1.00 0.00 C ATOM 1121 OD1 ASN A 197 53.324 -15.958 4.311 1.00 0.00 O ATOM 1122 ND2 ASN A 197 51.273 -16.013 5.098 1.00 0.00 N ATOM 1123 OXT ASN A 197 51.336 -13.063 0.579 1.00 0.00 O ATOM 0 H ASN A 197 51.790 -13.007 3.479 1.00 0.00 H new ATOM 0 HA ASN A 197 53.537 -14.836 2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 197 50.597 -14.981 2.840 1.00 0.00 H new ATOM 0 HB3 ASN A 197 51.503 -16.292 2.111 1.00 0.00 H new ATOM 0 HD21 ASN A 197 51.615 -16.285 6.020 1.00 0.00 H new ATOM 0 HD22 ASN A 197 50.272 -15.895 4.940 1.00 0.00 H new TER 1130 ASN A 197