USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 823 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 204 THR OG1 : rot 180:sc= -1.62 USER MOD Set 1.2: A 207 ASN : amide:sc= 0.721 K(o=-0.9,f=-4!) USER MOD Set 2.1: A 190 LYS NZ :NH3+ 139:sc= 1.16 (180deg=0) USER MOD Set 2.2: A 197 ASN : amide:sc= -6.12! C(o=-5!,f=-12!) USER MOD Set 3.1: A 149 SER OG : rot 180:sc= -0.062 USER MOD Set 3.2: A 151 SER OG : rot 130:sc= 1.39 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 95:sc= 0.0185 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 108:sc= -0.934 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.516 X(o=-0.52,f=-0.94) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 140:sc= 0.0249 USER MOD Single : A 171 SER OG : rot -28:sc= 0.54 USER MOD Single : A 172 ASN : amide:sc= 1.11 K(o=1.1,f=-8.3!) USER MOD Single : A 173 SER OG : rot 180:sc= 0.0333 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot -94:sc= 0.622 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -1.81 K(o=-1.8,f=-3.4!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -0.571 K(o=-0.57,f=0) USER MOD Single : A 215 ASN : amide:sc= -11.6! C(o=-12!,f=-17!) USER MOD Single : A 216 GLN : amide:sc= -0.27 K(o=-0.27,f=-3.8!) USER MOD Single : A 224 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 THR OG1 : rot 180:sc=-0.00741 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 119 4.290 -2.419 -13.281 1.00 0.00 N ATOM 2 CA ALA A 119 5.014 -2.786 -12.030 1.00 0.00 C ATOM 3 C ALA A 119 5.117 -1.572 -11.101 1.00 0.00 C ATOM 4 O ALA A 119 4.905 -0.447 -11.509 1.00 0.00 O ATOM 5 CB ALA A 119 6.403 -3.228 -12.490 1.00 0.00 C ATOM 0 HA ALA A 119 4.501 -3.569 -11.472 1.00 0.00 H new ATOM 0 HB1 ALA A 119 6.999 -3.515 -11.624 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.309 -4.079 -13.164 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.893 -2.405 -13.011 1.00 0.00 H new ATOM 13 N ALA A 120 5.438 -1.793 -9.856 1.00 0.00 N ATOM 14 CA ALA A 120 5.554 -0.653 -8.901 1.00 0.00 C ATOM 15 C ALA A 120 6.743 0.236 -9.274 1.00 0.00 C ATOM 16 O ALA A 120 7.543 -0.104 -10.124 1.00 0.00 O ATOM 17 CB ALA A 120 5.781 -1.302 -7.537 1.00 0.00 C ATOM 0 H ALA A 120 5.625 -2.713 -9.458 1.00 0.00 H new ATOM 0 HA ALA A 120 4.669 -0.017 -8.910 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.877 -0.527 -6.777 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.935 -1.945 -7.295 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.693 -1.898 -7.565 1.00 0.00 H new ATOM 23 N THR A 121 6.866 1.373 -8.644 1.00 0.00 N ATOM 24 CA THR A 121 8.005 2.281 -8.963 1.00 0.00 C ATOM 25 C THR A 121 9.069 2.205 -7.865 1.00 0.00 C ATOM 26 O THR A 121 8.847 1.645 -6.809 1.00 0.00 O ATOM 27 CB THR A 121 7.389 3.682 -9.023 1.00 0.00 C ATOM 28 OG1 THR A 121 8.385 4.618 -9.408 1.00 0.00 O ATOM 29 CG2 THR A 121 6.828 4.066 -7.652 1.00 0.00 C ATOM 0 H THR A 121 6.228 1.712 -7.924 1.00 0.00 H new ATOM 0 HA THR A 121 8.498 2.013 -9.897 1.00 0.00 H new ATOM 0 HB THR A 121 6.579 3.687 -9.753 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.993 5.515 -9.449 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.392 5.064 -7.704 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.061 3.349 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.631 4.059 -6.915 1.00 0.00 H new ATOM 37 N THR A 122 10.222 2.768 -8.103 1.00 0.00 N ATOM 38 CA THR A 122 11.298 2.731 -7.071 1.00 0.00 C ATOM 39 C THR A 122 11.480 4.122 -6.456 1.00 0.00 C ATOM 40 O THR A 122 11.812 5.073 -7.135 1.00 0.00 O ATOM 41 CB THR A 122 12.559 2.308 -7.826 1.00 0.00 C ATOM 42 OG1 THR A 122 12.223 1.318 -8.788 1.00 0.00 O ATOM 43 CG2 THR A 122 13.579 1.736 -6.840 1.00 0.00 C ATOM 0 H THR A 122 10.466 3.252 -8.967 1.00 0.00 H new ATOM 0 HA THR A 122 11.067 2.047 -6.254 1.00 0.00 H new ATOM 0 HB THR A 122 12.989 3.174 -8.329 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.030 1.047 -9.274 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.477 1.435 -7.379 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.837 2.495 -6.102 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.151 0.870 -6.336 1.00 0.00 H new ATOM 51 N LEU A 123 11.259 4.249 -5.176 1.00 0.00 N ATOM 52 CA LEU A 123 11.414 5.581 -4.522 1.00 0.00 C ATOM 53 C LEU A 123 12.848 5.757 -4.000 1.00 0.00 C ATOM 54 O LEU A 123 13.416 4.836 -3.446 1.00 0.00 O ATOM 55 CB LEU A 123 10.424 5.563 -3.358 1.00 0.00 C ATOM 56 CG LEU A 123 9.015 5.298 -3.890 1.00 0.00 C ATOM 57 CD1 LEU A 123 8.075 5.003 -2.720 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.516 6.528 -4.649 1.00 0.00 C ATOM 0 H LEU A 123 10.978 3.490 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 123 11.225 6.403 -5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.704 4.792 -2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.451 6.516 -2.829 1.00 0.00 H new ATOM 0 HG LEU A 123 9.036 4.441 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.071 4.814 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.430 4.125 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.053 5.859 -2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.512 6.339 -5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.495 7.386 -3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.185 6.737 -5.483 1.00 0.00 H new ATOM 70 N PRO A 124 13.392 6.937 -4.189 1.00 0.00 N ATOM 71 CA PRO A 124 14.772 7.215 -3.720 1.00 0.00 C ATOM 72 C PRO A 124 14.802 7.336 -2.192 1.00 0.00 C ATOM 73 O PRO A 124 15.743 6.920 -1.546 1.00 0.00 O ATOM 74 CB PRO A 124 15.116 8.548 -4.376 1.00 0.00 C ATOM 75 CG PRO A 124 13.797 9.207 -4.629 1.00 0.00 C ATOM 76 CD PRO A 124 12.787 8.109 -4.842 1.00 0.00 C ATOM 0 HA PRO A 124 15.478 6.426 -3.978 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.743 9.158 -3.726 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.668 8.400 -5.304 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.512 9.834 -3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.852 9.855 -5.504 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.824 8.361 -4.398 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.611 7.929 -5.902 1.00 0.00 H new ATOM 84 N ASP A 125 13.779 7.904 -1.610 1.00 0.00 N ATOM 85 CA ASP A 125 13.755 8.049 -0.121 1.00 0.00 C ATOM 86 C ASP A 125 12.362 8.440 0.363 1.00 0.00 C ATOM 87 O ASP A 125 11.399 8.424 -0.377 1.00 0.00 O ATOM 88 CB ASP A 125 14.759 9.160 0.242 1.00 0.00 C ATOM 89 CG ASP A 125 14.767 10.272 -0.819 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.694 10.692 -1.217 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.849 10.680 -1.212 1.00 0.00 O ATOM 0 H ASP A 125 12.962 8.273 -2.097 1.00 0.00 H new ATOM 0 HA ASP A 125 14.018 7.104 0.354 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.502 9.583 1.213 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.758 8.735 0.334 1.00 0.00 H new ATOM 96 N GLY A 126 12.259 8.787 1.614 1.00 0.00 N ATOM 97 CA GLY A 126 10.943 9.180 2.182 1.00 0.00 C ATOM 98 C GLY A 126 10.364 10.356 1.391 1.00 0.00 C ATOM 99 O GLY A 126 9.167 10.474 1.225 1.00 0.00 O ATOM 0 H GLY A 126 13.038 8.815 2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.256 8.335 2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.058 9.457 3.230 1.00 0.00 H new ATOM 103 N ALA A 127 11.204 11.228 0.903 1.00 0.00 N ATOM 104 CA ALA A 127 10.701 12.399 0.125 1.00 0.00 C ATOM 105 C ALA A 127 9.745 11.936 -0.979 1.00 0.00 C ATOM 106 O ALA A 127 8.874 12.668 -1.406 1.00 0.00 O ATOM 107 CB ALA A 127 11.949 13.038 -0.480 1.00 0.00 C ATOM 0 H ALA A 127 12.217 11.181 1.009 1.00 0.00 H new ATOM 0 HA ALA A 127 10.146 13.099 0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.663 13.909 -1.069 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.624 13.346 0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.453 12.316 -1.122 1.00 0.00 H new ATOM 113 N ALA A 128 9.901 10.728 -1.444 1.00 0.00 N ATOM 114 CA ALA A 128 9.001 10.219 -2.517 1.00 0.00 C ATOM 115 C ALA A 128 7.755 9.580 -1.899 1.00 0.00 C ATOM 116 O ALA A 128 6.663 9.698 -2.419 1.00 0.00 O ATOM 117 CB ALA A 128 9.829 9.172 -3.261 1.00 0.00 C ATOM 0 H ALA A 128 10.613 10.070 -1.127 1.00 0.00 H new ATOM 0 HA ALA A 128 8.655 11.012 -3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.236 8.747 -4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.723 9.641 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.120 8.381 -2.570 1.00 0.00 H new ATOM 123 N ALA A 129 7.909 8.905 -0.793 1.00 0.00 N ATOM 124 CA ALA A 129 6.733 8.261 -0.142 1.00 0.00 C ATOM 125 C ALA A 129 5.632 9.299 0.095 1.00 0.00 C ATOM 126 O ALA A 129 4.464 8.975 0.167 1.00 0.00 O ATOM 127 CB ALA A 129 7.261 7.722 1.188 1.00 0.00 C ATOM 0 H ALA A 129 8.798 8.772 -0.312 1.00 0.00 H new ATOM 0 HA ALA A 129 6.300 7.471 -0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.452 7.231 1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.059 7.004 0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.650 8.546 1.786 1.00 0.00 H new ATOM 133 N GLU A 130 5.998 10.546 0.217 1.00 0.00 N ATOM 134 CA GLU A 130 4.975 11.607 0.448 1.00 0.00 C ATOM 135 C GLU A 130 4.459 12.140 -0.892 1.00 0.00 C ATOM 136 O GLU A 130 3.278 12.107 -1.172 1.00 0.00 O ATOM 137 CB GLU A 130 5.708 12.707 1.215 1.00 0.00 C ATOM 138 CG GLU A 130 5.973 12.240 2.648 1.00 0.00 C ATOM 139 CD GLU A 130 5.300 13.203 3.630 1.00 0.00 C ATOM 140 OE1 GLU A 130 5.734 14.341 3.705 1.00 0.00 O ATOM 141 OE2 GLU A 130 4.362 12.785 4.290 1.00 0.00 O ATOM 0 H GLU A 130 6.962 10.877 0.167 1.00 0.00 H new ATOM 0 HA GLU A 130 4.111 11.235 0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.649 12.946 0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.111 13.619 1.223 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.588 11.230 2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.046 12.201 2.837 1.00 0.00 H new ATOM 148 N SER A 131 5.338 12.633 -1.722 1.00 0.00 N ATOM 149 CA SER A 131 4.898 13.167 -3.043 1.00 0.00 C ATOM 150 C SER A 131 4.188 12.074 -3.845 1.00 0.00 C ATOM 151 O SER A 131 3.337 12.348 -4.668 1.00 0.00 O ATOM 152 CB SER A 131 6.186 13.599 -3.745 1.00 0.00 C ATOM 153 OG SER A 131 6.809 14.631 -2.995 1.00 0.00 O ATOM 0 H SER A 131 6.341 12.689 -1.543 1.00 0.00 H new ATOM 0 HA SER A 131 4.194 13.993 -2.941 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.861 12.749 -3.845 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.964 13.950 -4.753 1.00 0.00 H new ATOM 0 HG SER A 131 7.477 14.241 -2.394 1.00 0.00 H new ATOM 159 N LEU A 132 4.529 10.836 -3.609 1.00 0.00 N ATOM 160 CA LEU A 132 3.870 9.726 -4.356 1.00 0.00 C ATOM 161 C LEU A 132 2.365 9.731 -4.080 1.00 0.00 C ATOM 162 O LEU A 132 1.555 9.767 -4.985 1.00 0.00 O ATOM 163 CB LEU A 132 4.505 8.449 -3.808 1.00 0.00 C ATOM 164 CG LEU A 132 3.933 7.236 -4.545 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.562 7.141 -5.937 1.00 0.00 C ATOM 166 CD2 LEU A 132 4.249 5.962 -3.756 1.00 0.00 C ATOM 0 H LEU A 132 5.235 10.545 -2.932 1.00 0.00 H new ATOM 0 HA LEU A 132 4.001 9.818 -5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.587 8.486 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.310 8.363 -2.739 1.00 0.00 H new ATOM 0 HG LEU A 132 2.853 7.346 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.155 6.277 -6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.338 8.047 -6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.642 7.031 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.841 5.098 -4.281 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.329 5.852 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.802 6.028 -2.764 1.00 0.00 H new ATOM 178 N VAL A 133 1.990 9.696 -2.833 1.00 0.00 N ATOM 179 CA VAL A 133 0.540 9.698 -2.487 1.00 0.00 C ATOM 180 C VAL A 133 -0.147 10.933 -3.079 1.00 0.00 C ATOM 181 O VAL A 133 -1.301 10.891 -3.458 1.00 0.00 O ATOM 182 CB VAL A 133 0.499 9.744 -0.959 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.954 9.842 -0.490 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.132 8.472 -0.392 1.00 0.00 C ATOM 0 H VAL A 133 2.626 9.666 -2.036 1.00 0.00 H new ATOM 0 HA VAL A 133 0.020 8.826 -2.885 1.00 0.00 H new ATOM 0 HB VAL A 133 1.054 10.614 -0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.983 9.875 0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.406 10.748 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.509 8.973 -0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.103 8.505 0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.578 7.602 -0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.167 8.401 -0.725 1.00 0.00 H new ATOM 194 N GLU A 134 0.553 12.032 -3.160 1.00 0.00 N ATOM 195 CA GLU A 134 -0.062 13.267 -3.725 1.00 0.00 C ATOM 196 C GLU A 134 -0.220 13.142 -5.245 1.00 0.00 C ATOM 197 O GLU A 134 -0.969 13.875 -5.860 1.00 0.00 O ATOM 198 CB GLU A 134 0.917 14.390 -3.380 1.00 0.00 C ATOM 199 CG GLU A 134 0.584 14.953 -1.996 1.00 0.00 C ATOM 200 CD GLU A 134 0.901 16.450 -1.967 1.00 0.00 C ATOM 201 OE1 GLU A 134 0.277 17.182 -2.717 1.00 0.00 O ATOM 202 OE2 GLU A 134 1.761 16.838 -1.194 1.00 0.00 O ATOM 0 H GLU A 134 1.523 12.128 -2.860 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.057 13.451 -3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.939 14.012 -3.394 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.859 15.180 -4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.469 14.788 -1.768 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.161 14.433 -1.231 1.00 0.00 H new ATOM 209 N SER A 135 0.479 12.224 -5.855 1.00 0.00 N ATOM 210 CA SER A 135 0.363 12.063 -7.334 1.00 0.00 C ATOM 211 C SER A 135 -0.949 11.358 -7.693 1.00 0.00 C ATOM 212 O SER A 135 -1.487 11.538 -8.768 1.00 0.00 O ATOM 213 CB SER A 135 1.563 11.206 -7.736 1.00 0.00 C ATOM 214 OG SER A 135 2.064 11.651 -8.988 1.00 0.00 O ATOM 0 H SER A 135 1.123 11.580 -5.396 1.00 0.00 H new ATOM 0 HA SER A 135 0.356 13.022 -7.853 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.342 11.272 -6.976 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.270 10.158 -7.801 1.00 0.00 H new ATOM 0 HG SER A 135 2.835 11.103 -9.245 1.00 0.00 H new ATOM 220 N SER A 136 -1.467 10.555 -6.804 1.00 0.00 N ATOM 221 CA SER A 136 -2.744 9.841 -7.099 1.00 0.00 C ATOM 222 C SER A 136 -3.621 9.778 -5.847 1.00 0.00 C ATOM 223 O SER A 136 -3.160 9.987 -4.743 1.00 0.00 O ATOM 224 CB SER A 136 -2.320 8.435 -7.524 1.00 0.00 C ATOM 225 OG SER A 136 -1.457 7.885 -6.540 1.00 0.00 O ATOM 0 H SER A 136 -1.063 10.362 -5.888 1.00 0.00 H new ATOM 0 HA SER A 136 -3.328 10.345 -7.869 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.198 7.801 -7.649 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.813 8.472 -8.488 1.00 0.00 H new ATOM 0 HG SER A 136 -1.929 7.181 -6.048 1.00 0.00 H new ATOM 231 N GLU A 137 -4.883 9.488 -6.009 1.00 0.00 N ATOM 232 CA GLU A 137 -5.788 9.410 -4.828 1.00 0.00 C ATOM 233 C GLU A 137 -5.348 8.271 -3.904 1.00 0.00 C ATOM 234 O GLU A 137 -5.351 8.400 -2.696 1.00 0.00 O ATOM 235 CB GLU A 137 -7.178 9.135 -5.411 1.00 0.00 C ATOM 236 CG GLU A 137 -7.215 7.750 -6.064 1.00 0.00 C ATOM 237 CD GLU A 137 -8.552 7.561 -6.785 1.00 0.00 C ATOM 238 OE1 GLU A 137 -9.518 8.179 -6.373 1.00 0.00 O ATOM 239 OE2 GLU A 137 -8.585 6.800 -7.738 1.00 0.00 O ATOM 0 H GLU A 137 -5.326 9.302 -6.909 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.775 10.322 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.929 9.193 -4.623 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.429 9.899 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.391 7.647 -6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.085 6.976 -5.308 1.00 0.00 H new ATOM 246 N VAL A 138 -4.970 7.159 -4.467 1.00 0.00 N ATOM 247 CA VAL A 138 -4.527 6.010 -3.627 1.00 0.00 C ATOM 248 C VAL A 138 -3.158 5.511 -4.095 1.00 0.00 C ATOM 249 O VAL A 138 -2.771 5.700 -5.232 1.00 0.00 O ATOM 250 CB VAL A 138 -5.589 4.929 -3.836 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.237 3.698 -2.998 1.00 0.00 C ATOM 252 CG2 VAL A 138 -6.955 5.467 -3.404 1.00 0.00 C ATOM 0 H VAL A 138 -4.948 6.995 -5.473 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.426 6.283 -2.577 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.624 4.652 -4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.994 2.928 -3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.264 3.315 -3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.202 3.973 -1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -7.713 4.698 -3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.920 5.744 -2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.206 6.344 -4.001 1.00 0.00 H new ATOM 262 N ALA A 139 -2.422 4.874 -3.227 1.00 0.00 N ATOM 263 CA ALA A 139 -1.077 4.358 -3.615 1.00 0.00 C ATOM 264 C ALA A 139 -0.462 3.586 -2.447 1.00 0.00 C ATOM 265 O ALA A 139 -0.556 3.995 -1.307 1.00 0.00 O ATOM 266 CB ALA A 139 -0.245 5.601 -3.934 1.00 0.00 C ATOM 0 H ALA A 139 -2.694 4.687 -2.262 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.124 3.677 -4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.760 5.300 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.712 6.152 -4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.189 6.238 -3.051 1.00 0.00 H new ATOM 272 N VAL A 140 0.165 2.473 -2.714 1.00 0.00 N ATOM 273 CA VAL A 140 0.773 1.688 -1.610 1.00 0.00 C ATOM 274 C VAL A 140 2.298 1.702 -1.728 1.00 0.00 C ATOM 275 O VAL A 140 2.848 1.820 -2.805 1.00 0.00 O ATOM 276 CB VAL A 140 0.235 0.273 -1.794 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.597 -0.229 -3.191 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.862 -0.643 -0.747 1.00 0.00 C ATOM 0 H VAL A 140 0.281 2.077 -3.647 1.00 0.00 H new ATOM 0 HA VAL A 140 0.528 2.095 -0.629 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.849 0.274 -1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.213 -1.240 -3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.155 0.429 -3.940 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.681 -0.234 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.480 -1.656 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.945 -0.645 -0.868 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.609 -0.283 0.250 1.00 0.00 H new ATOM 288 N ILE A 141 2.983 1.580 -0.626 1.00 0.00 N ATOM 289 CA ILE A 141 4.473 1.581 -0.671 1.00 0.00 C ATOM 290 C ILE A 141 5.027 0.425 0.166 1.00 0.00 C ATOM 291 O ILE A 141 4.831 0.363 1.363 1.00 0.00 O ATOM 292 CB ILE A 141 4.892 2.925 -0.077 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.272 4.060 -0.895 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.416 3.044 -0.115 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.403 5.376 -0.126 1.00 0.00 C ATOM 0 H ILE A 141 2.577 1.480 0.304 1.00 0.00 H new ATOM 0 HA ILE A 141 4.854 1.451 -1.684 1.00 0.00 H new ATOM 0 HB ILE A 141 4.547 2.990 0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.770 4.140 -1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.222 3.847 -1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.717 4.002 0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.859 2.235 0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.760 2.979 -1.147 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.961 6.184 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.884 5.292 0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.457 5.591 0.051 1.00 0.00 H new ATOM 307 N GLY A 142 5.716 -0.492 -0.456 1.00 0.00 N ATOM 308 CA GLY A 142 6.279 -1.644 0.303 1.00 0.00 C ATOM 309 C GLY A 142 7.619 -1.246 0.924 1.00 0.00 C ATOM 310 O GLY A 142 8.513 -0.778 0.247 1.00 0.00 O ATOM 0 H GLY A 142 5.913 -0.493 -1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.583 -1.953 1.083 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.414 -2.498 -0.361 1.00 0.00 H new ATOM 314 N PHE A 143 7.766 -1.434 2.207 1.00 0.00 N ATOM 315 CA PHE A 143 9.050 -1.071 2.874 1.00 0.00 C ATOM 316 C PHE A 143 9.902 -2.326 3.084 1.00 0.00 C ATOM 317 O PHE A 143 10.080 -2.786 4.195 1.00 0.00 O ATOM 318 CB PHE A 143 8.639 -0.473 4.220 1.00 0.00 C ATOM 319 CG PHE A 143 7.895 0.820 3.992 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.532 0.797 3.671 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.567 2.044 4.100 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.842 1.996 3.460 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.877 3.243 3.889 1.00 0.00 C ATOM 324 CZ PHE A 143 6.515 3.219 3.569 1.00 0.00 C ATOM 0 H PHE A 143 7.052 -1.823 2.823 1.00 0.00 H new ATOM 0 HA PHE A 143 9.644 -0.374 2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 143 8.009 -1.176 4.765 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.521 -0.293 4.834 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.013 -0.146 3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.618 2.063 4.346 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.791 1.978 3.213 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.396 4.187 3.973 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.983 4.144 3.406 1.00 0.00 H new ATOM 334 N PHE A 144 10.418 -2.889 2.027 1.00 0.00 N ATOM 335 CA PHE A 144 11.244 -4.120 2.173 1.00 0.00 C ATOM 336 C PHE A 144 12.730 -3.775 2.247 1.00 0.00 C ATOM 337 O PHE A 144 13.213 -2.892 1.566 1.00 0.00 O ATOM 338 CB PHE A 144 10.944 -4.941 0.924 1.00 0.00 C ATOM 339 CG PHE A 144 9.671 -5.711 1.148 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.596 -6.659 2.173 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.565 -5.480 0.322 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.413 -7.377 2.377 1.00 0.00 C ATOM 343 CE2 PHE A 144 7.381 -6.198 0.524 1.00 0.00 C ATOM 344 CZ PHE A 144 7.302 -7.135 1.577 1.00 0.00 C ATOM 0 H PHE A 144 10.304 -2.551 1.071 1.00 0.00 H new ATOM 0 HA PHE A 144 11.010 -4.662 3.089 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.843 -4.288 0.057 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.767 -5.624 0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.452 -6.837 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.625 -4.749 -0.470 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.363 -8.121 3.158 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.531 -6.036 -0.123 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.379 -7.664 1.761 1.00 0.00 H new ATOM 354 N LYS A 145 13.458 -4.473 3.075 1.00 0.00 N ATOM 355 CA LYS A 145 14.921 -4.196 3.200 1.00 0.00 C ATOM 356 C LYS A 145 15.717 -5.057 2.216 1.00 0.00 C ATOM 357 O LYS A 145 16.789 -4.686 1.778 1.00 0.00 O ATOM 358 CB LYS A 145 15.299 -4.541 4.646 1.00 0.00 C ATOM 359 CG LYS A 145 14.797 -5.940 5.017 1.00 0.00 C ATOM 360 CD LYS A 145 15.948 -6.755 5.612 1.00 0.00 C ATOM 361 CE LYS A 145 15.457 -8.167 5.936 1.00 0.00 C ATOM 362 NZ LYS A 145 15.012 -8.100 7.357 1.00 0.00 N ATOM 0 H LYS A 145 13.106 -5.222 3.670 1.00 0.00 H new ATOM 0 HA LYS A 145 15.148 -3.155 2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 145 16.381 -4.494 4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.871 -3.804 5.325 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.980 -5.866 5.735 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.401 -6.442 4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.779 -6.800 4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.321 -6.272 6.515 1.00 0.00 H new ATOM 0 HE2 LYS A 145 14.639 -8.461 5.279 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.251 -8.902 5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 14.660 -9.032 7.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 15.814 -7.824 7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 14.251 -7.397 7.450 1.00 0.00 H new ATOM 376 N ASP A 146 15.205 -6.203 1.865 1.00 0.00 N ATOM 377 CA ASP A 146 15.937 -7.086 0.911 1.00 0.00 C ATOM 378 C ASP A 146 15.522 -6.781 -0.521 1.00 0.00 C ATOM 379 O ASP A 146 16.332 -6.772 -1.427 1.00 0.00 O ATOM 380 CB ASP A 146 15.539 -8.510 1.298 1.00 0.00 C ATOM 381 CG ASP A 146 16.790 -9.385 1.383 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.642 -9.254 0.518 1.00 0.00 O ATOM 383 OD2 ASP A 146 16.877 -10.172 2.311 1.00 0.00 O ATOM 0 H ASP A 146 14.312 -6.568 2.196 1.00 0.00 H new ATOM 0 HA ASP A 146 17.016 -6.939 0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.020 -8.506 2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.846 -8.918 0.562 1.00 0.00 H new ATOM 388 N VAL A 147 14.262 -6.532 -0.727 1.00 0.00 N ATOM 389 CA VAL A 147 13.726 -6.217 -2.091 1.00 0.00 C ATOM 390 C VAL A 147 13.688 -7.477 -2.960 1.00 0.00 C ATOM 391 O VAL A 147 12.674 -7.807 -3.544 1.00 0.00 O ATOM 392 CB VAL A 147 14.654 -5.156 -2.710 1.00 0.00 C ATOM 393 CG1 VAL A 147 13.895 -4.443 -3.818 1.00 0.00 C ATOM 394 CG2 VAL A 147 15.077 -4.123 -1.657 1.00 0.00 C ATOM 0 H VAL A 147 13.557 -6.532 0.010 1.00 0.00 H new ATOM 0 HA VAL A 147 12.705 -5.842 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 147 15.547 -5.645 -3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 147 14.536 -3.686 -4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 147 13.596 -5.165 -4.577 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.008 -3.965 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.732 -3.383 -2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.192 -3.627 -1.258 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.607 -4.625 -0.848 1.00 0.00 H new ATOM 404 N GLU A 148 14.776 -8.186 -3.050 1.00 0.00 N ATOM 405 CA GLU A 148 14.794 -9.425 -3.877 1.00 0.00 C ATOM 406 C GLU A 148 14.414 -10.644 -3.027 1.00 0.00 C ATOM 407 O GLU A 148 14.523 -11.772 -3.465 1.00 0.00 O ATOM 408 CB GLU A 148 16.234 -9.550 -4.374 1.00 0.00 C ATOM 409 CG GLU A 148 16.410 -8.716 -5.646 1.00 0.00 C ATOM 410 CD GLU A 148 17.886 -8.711 -6.052 1.00 0.00 C ATOM 411 OE1 GLU A 148 18.484 -9.774 -6.049 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.391 -7.644 -6.359 1.00 0.00 O ATOM 0 H GLU A 148 15.656 -7.962 -2.586 1.00 0.00 H new ATOM 0 HA GLU A 148 14.079 -9.378 -4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.926 -9.209 -3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.471 -10.595 -4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.802 -9.128 -6.451 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.065 -7.696 -5.476 1.00 0.00 H new ATOM 419 N SER A 149 13.968 -10.432 -1.815 1.00 0.00 N ATOM 420 CA SER A 149 13.585 -11.584 -0.954 1.00 0.00 C ATOM 421 C SER A 149 12.307 -12.237 -1.488 1.00 0.00 C ATOM 422 O SER A 149 11.912 -12.018 -2.615 1.00 0.00 O ATOM 423 CB SER A 149 13.350 -10.977 0.430 1.00 0.00 C ATOM 424 OG SER A 149 12.580 -9.791 0.302 1.00 0.00 O ATOM 0 H SER A 149 13.854 -9.513 -1.388 1.00 0.00 H new ATOM 0 HA SER A 149 14.348 -12.362 -0.931 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.832 -11.692 1.069 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.304 -10.754 0.908 1.00 0.00 H new ATOM 0 HG SER A 149 12.428 -9.403 1.189 1.00 0.00 H new ATOM 430 N ASP A 150 11.664 -13.039 -0.689 1.00 0.00 N ATOM 431 CA ASP A 150 10.414 -13.710 -1.151 1.00 0.00 C ATOM 432 C ASP A 150 9.198 -12.817 -0.885 1.00 0.00 C ATOM 433 O ASP A 150 8.307 -12.707 -1.704 1.00 0.00 O ATOM 434 CB ASP A 150 10.327 -14.994 -0.325 1.00 0.00 C ATOM 435 CG ASP A 150 11.150 -16.092 -1.003 1.00 0.00 C ATOM 436 OD1 ASP A 150 12.366 -15.997 -0.973 1.00 0.00 O ATOM 437 OD2 ASP A 150 10.549 -17.008 -1.540 1.00 0.00 O ATOM 0 H ASP A 150 11.948 -13.261 0.265 1.00 0.00 H new ATOM 0 HA ASP A 150 10.427 -13.912 -2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.699 -14.816 0.684 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.288 -15.309 -0.231 1.00 0.00 H new ATOM 442 N SER A 151 9.154 -12.178 0.251 1.00 0.00 N ATOM 443 CA SER A 151 7.993 -11.295 0.565 1.00 0.00 C ATOM 444 C SER A 151 7.873 -10.186 -0.485 1.00 0.00 C ATOM 445 O SER A 151 6.811 -9.635 -0.700 1.00 0.00 O ATOM 446 CB SER A 151 8.305 -10.703 1.939 1.00 0.00 C ATOM 447 OG SER A 151 9.592 -10.105 1.915 1.00 0.00 O ATOM 0 H SER A 151 9.870 -12.228 0.976 1.00 0.00 H new ATOM 0 HA SER A 151 7.048 -11.838 0.562 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.552 -9.961 2.207 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.269 -11.483 2.700 1.00 0.00 H new ATOM 0 HG SER A 151 9.538 -9.198 2.282 1.00 0.00 H new ATOM 453 N ALA A 152 8.952 -9.855 -1.139 1.00 0.00 N ATOM 454 CA ALA A 152 8.898 -8.782 -2.174 1.00 0.00 C ATOM 455 C ALA A 152 8.452 -9.364 -3.518 1.00 0.00 C ATOM 456 O ALA A 152 7.727 -8.738 -4.266 1.00 0.00 O ATOM 457 CB ALA A 152 10.329 -8.252 -2.267 1.00 0.00 C ATOM 0 H ALA A 152 9.869 -10.280 -1.002 1.00 0.00 H new ATOM 0 HA ALA A 152 8.187 -7.996 -1.918 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.375 -7.456 -3.010 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.636 -7.861 -1.297 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.998 -9.061 -2.560 1.00 0.00 H new ATOM 463 N LYS A 153 8.880 -10.556 -3.830 1.00 0.00 N ATOM 464 CA LYS A 153 8.480 -11.177 -5.125 1.00 0.00 C ATOM 465 C LYS A 153 6.958 -11.155 -5.279 1.00 0.00 C ATOM 466 O LYS A 153 6.434 -10.805 -6.318 1.00 0.00 O ATOM 467 CB LYS A 153 8.990 -12.615 -5.045 1.00 0.00 C ATOM 468 CG LYS A 153 10.508 -12.628 -5.235 1.00 0.00 C ATOM 469 CD LYS A 153 10.837 -12.994 -6.684 1.00 0.00 C ATOM 470 CE LYS A 153 11.955 -14.037 -6.705 1.00 0.00 C ATOM 471 NZ LYS A 153 13.115 -13.344 -7.335 1.00 0.00 N ATOM 0 H LYS A 153 9.489 -11.127 -3.245 1.00 0.00 H new ATOM 0 HA LYS A 153 8.890 -10.644 -5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.730 -13.052 -4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.511 -13.225 -5.811 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.924 -11.650 -4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.964 -13.347 -4.554 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.950 -13.386 -7.182 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.144 -12.105 -7.234 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.197 -14.377 -5.698 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.663 -14.918 -7.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.924 -13.996 -7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.857 -13.038 -8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 13.375 -12.514 -6.765 1.00 0.00 H new ATOM 485 N GLN A 154 6.243 -11.525 -4.252 1.00 0.00 N ATOM 486 CA GLN A 154 4.758 -11.525 -4.335 1.00 0.00 C ATOM 487 C GLN A 154 4.238 -10.105 -4.573 1.00 0.00 C ATOM 488 O GLN A 154 3.306 -9.891 -5.323 1.00 0.00 O ATOM 489 CB GLN A 154 4.300 -12.042 -2.973 1.00 0.00 C ATOM 490 CG GLN A 154 4.554 -13.548 -2.888 1.00 0.00 C ATOM 491 CD GLN A 154 3.215 -14.288 -2.850 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.825 -14.812 -1.826 1.00 0.00 O ATOM 493 NE2 GLN A 154 2.490 -14.352 -3.933 1.00 0.00 N ATOM 0 H GLN A 154 6.626 -11.828 -3.357 1.00 0.00 H new ATOM 0 HA GLN A 154 4.386 -12.136 -5.157 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.837 -11.526 -2.177 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.240 -11.832 -2.830 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.140 -13.878 -3.746 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.136 -13.780 -1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 154 2.818 -13.912 -4.793 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.596 -14.842 -3.920 1.00 0.00 H new ATOM 502 N PHE A 155 4.833 -9.133 -3.937 1.00 0.00 N ATOM 503 CA PHE A 155 4.377 -7.726 -4.120 1.00 0.00 C ATOM 504 C PHE A 155 4.302 -7.378 -5.610 1.00 0.00 C ATOM 505 O PHE A 155 3.272 -6.974 -6.114 1.00 0.00 O ATOM 506 CB PHE A 155 5.444 -6.878 -3.430 1.00 0.00 C ATOM 507 CG PHE A 155 4.812 -5.626 -2.882 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.239 -5.638 -1.607 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.799 -4.453 -3.646 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.650 -4.477 -1.093 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.209 -3.291 -3.133 1.00 0.00 C ATOM 512 CZ PHE A 155 3.635 -3.304 -1.856 1.00 0.00 C ATOM 0 H PHE A 155 5.618 -9.253 -3.297 1.00 0.00 H new ATOM 0 HA PHE A 155 3.383 -7.558 -3.706 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.910 -7.445 -2.625 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.233 -6.621 -4.137 1.00 0.00 H new ATOM 0 HD1 PHE A 155 4.251 -6.543 -1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.244 -4.444 -4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.207 -4.486 -0.108 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.197 -2.386 -3.722 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.180 -2.408 -1.460 1.00 0.00 H new ATOM 522 N LEU A 156 5.389 -7.529 -6.316 1.00 0.00 N ATOM 523 CA LEU A 156 5.394 -7.207 -7.768 1.00 0.00 C ATOM 524 C LEU A 156 4.231 -7.908 -8.478 1.00 0.00 C ATOM 525 O LEU A 156 3.434 -7.283 -9.149 1.00 0.00 O ATOM 526 CB LEU A 156 6.734 -7.739 -8.270 1.00 0.00 C ATOM 527 CG LEU A 156 7.807 -6.668 -8.076 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.193 -7.302 -8.209 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.636 -5.582 -9.138 1.00 0.00 C ATOM 0 H LEU A 156 6.278 -7.864 -5.945 1.00 0.00 H new ATOM 0 HA LEU A 156 5.274 -6.141 -7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.005 -8.644 -7.727 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.660 -8.009 -9.323 1.00 0.00 H new ATOM 0 HG LEU A 156 7.707 -6.226 -7.085 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.958 -6.538 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.313 -8.077 -7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.297 -7.744 -9.200 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.400 -4.817 -9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.737 -6.024 -10.129 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.649 -5.130 -9.041 1.00 0.00 H new ATOM 541 N GLN A 157 4.128 -9.201 -8.334 1.00 0.00 N ATOM 542 CA GLN A 157 3.015 -9.939 -9.000 1.00 0.00 C ATOM 543 C GLN A 157 1.671 -9.287 -8.664 1.00 0.00 C ATOM 544 O GLN A 157 0.806 -9.155 -9.507 1.00 0.00 O ATOM 545 CB GLN A 157 3.082 -11.357 -8.429 1.00 0.00 C ATOM 546 CG GLN A 157 4.253 -12.107 -9.068 1.00 0.00 C ATOM 547 CD GLN A 157 3.918 -13.598 -9.153 1.00 0.00 C ATOM 548 OE1 GLN A 157 3.312 -14.043 -10.107 1.00 0.00 O ATOM 549 NE2 GLN A 157 4.293 -14.394 -8.189 1.00 0.00 N ATOM 0 H GLN A 157 4.765 -9.778 -7.785 1.00 0.00 H new ATOM 0 HA GLN A 157 3.107 -9.932 -10.086 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.207 -11.320 -7.347 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.148 -11.884 -8.624 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.453 -11.711 -10.064 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.158 -11.960 -8.479 1.00 0.00 H new ATOM 0 HE21 GLN A 157 4.802 -14.020 -7.388 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.077 -15.390 -8.237 1.00 0.00 H new ATOM 558 N ALA A 158 1.491 -8.872 -7.439 1.00 0.00 N ATOM 559 CA ALA A 158 0.205 -8.224 -7.054 1.00 0.00 C ATOM 560 C ALA A 158 0.092 -6.853 -7.724 1.00 0.00 C ATOM 561 O ALA A 158 -0.908 -6.528 -8.333 1.00 0.00 O ATOM 562 CB ALA A 158 0.277 -8.073 -5.534 1.00 0.00 C ATOM 0 H ALA A 158 2.178 -8.954 -6.689 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.663 -8.806 -7.363 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.637 -7.602 -5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.385 -9.056 -5.075 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.134 -7.453 -5.270 1.00 0.00 H new ATOM 568 N ALA A 159 1.112 -6.046 -7.617 1.00 0.00 N ATOM 569 CA ALA A 159 1.065 -4.697 -8.250 1.00 0.00 C ATOM 570 C ALA A 159 0.762 -4.830 -9.745 1.00 0.00 C ATOM 571 O ALA A 159 0.072 -4.015 -10.323 1.00 0.00 O ATOM 572 CB ALA A 159 2.461 -4.110 -8.035 1.00 0.00 C ATOM 0 H ALA A 159 1.976 -6.262 -7.119 1.00 0.00 H new ATOM 0 HA ALA A 159 0.288 -4.064 -7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.508 -3.114 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.668 -4.046 -6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.203 -4.752 -8.511 1.00 0.00 H new ATOM 578 N GLU A 160 1.273 -5.854 -10.373 1.00 0.00 N ATOM 579 CA GLU A 160 1.016 -6.042 -11.826 1.00 0.00 C ATOM 580 C GLU A 160 -0.455 -6.389 -12.068 1.00 0.00 C ATOM 581 O GLU A 160 -0.981 -6.190 -13.145 1.00 0.00 O ATOM 582 CB GLU A 160 1.916 -7.210 -12.222 1.00 0.00 C ATOM 583 CG GLU A 160 3.277 -6.678 -12.675 1.00 0.00 C ATOM 584 CD GLU A 160 4.102 -7.824 -13.265 1.00 0.00 C ATOM 585 OE1 GLU A 160 3.586 -8.517 -14.126 1.00 0.00 O ATOM 586 OE2 GLU A 160 5.236 -7.989 -12.845 1.00 0.00 O ATOM 0 H GLU A 160 1.858 -6.569 -9.940 1.00 0.00 H new ATOM 0 HA GLU A 160 1.222 -5.143 -12.407 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.042 -7.888 -11.378 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.453 -7.783 -13.025 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.143 -5.892 -13.418 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.804 -6.233 -11.831 1.00 0.00 H new ATOM 593 N ALA A 161 -1.125 -6.908 -11.074 1.00 0.00 N ATOM 594 CA ALA A 161 -2.562 -7.269 -11.252 1.00 0.00 C ATOM 595 C ALA A 161 -3.392 -6.017 -11.554 1.00 0.00 C ATOM 596 O ALA A 161 -4.074 -5.942 -12.557 1.00 0.00 O ATOM 597 CB ALA A 161 -2.983 -7.881 -9.916 1.00 0.00 C ATOM 0 H ALA A 161 -0.741 -7.097 -10.148 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.714 -7.957 -12.084 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.032 -8.174 -9.964 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.370 -8.758 -9.708 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.848 -7.148 -9.121 1.00 0.00 H new ATOM 603 N ILE A 162 -3.340 -5.037 -10.696 1.00 0.00 N ATOM 604 CA ILE A 162 -4.129 -3.795 -10.938 1.00 0.00 C ATOM 605 C ILE A 162 -3.297 -2.788 -11.738 1.00 0.00 C ATOM 606 O ILE A 162 -2.085 -2.766 -11.658 1.00 0.00 O ATOM 607 CB ILE A 162 -4.441 -3.247 -9.545 1.00 0.00 C ATOM 608 CG1 ILE A 162 -5.314 -4.248 -8.787 1.00 0.00 C ATOM 609 CG2 ILE A 162 -5.187 -1.918 -9.674 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.460 -3.795 -7.334 1.00 0.00 C ATOM 0 H ILE A 162 -2.787 -5.041 -9.839 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.035 -3.986 -11.513 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.510 -3.090 -9.001 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.295 -4.321 -9.257 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.866 -5.241 -8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.409 -1.528 -8.681 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -4.566 -1.203 -10.214 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -6.118 -2.075 -10.219 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.082 -4.507 -6.792 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -4.476 -3.744 -6.868 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.926 -2.810 -7.305 1.00 0.00 H new ATOM 622 N ASP A 163 -3.940 -1.954 -12.511 1.00 0.00 N ATOM 623 CA ASP A 163 -3.184 -0.952 -13.317 1.00 0.00 C ATOM 624 C ASP A 163 -3.597 0.473 -12.931 1.00 0.00 C ATOM 625 O ASP A 163 -2.915 1.429 -13.243 1.00 0.00 O ATOM 626 CB ASP A 163 -3.567 -1.246 -14.769 1.00 0.00 C ATOM 627 CG ASP A 163 -2.363 -0.989 -15.677 1.00 0.00 C ATOM 628 OD1 ASP A 163 -1.655 -0.025 -15.433 1.00 0.00 O ATOM 629 OD2 ASP A 163 -2.168 -1.760 -16.602 1.00 0.00 O ATOM 0 H ASP A 163 -4.954 -1.923 -12.619 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.109 -1.021 -13.153 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.895 -2.281 -14.867 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -4.404 -0.616 -15.070 1.00 0.00 H new ATOM 634 N ASP A 164 -4.707 0.627 -12.260 1.00 0.00 N ATOM 635 CA ASP A 164 -5.152 1.995 -11.865 1.00 0.00 C ATOM 636 C ASP A 164 -4.609 2.357 -10.479 1.00 0.00 C ATOM 637 O ASP A 164 -5.113 3.244 -9.819 1.00 0.00 O ATOM 638 CB ASP A 164 -6.679 1.924 -11.842 1.00 0.00 C ATOM 639 CG ASP A 164 -7.127 0.897 -10.801 1.00 0.00 C ATOM 640 OD1 ASP A 164 -7.184 -0.273 -11.139 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.405 1.300 -9.683 1.00 0.00 O ATOM 0 H ASP A 164 -5.323 -0.132 -11.969 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.789 2.759 -12.553 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -7.096 2.903 -11.605 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -7.056 1.647 -12.827 1.00 0.00 H new ATOM 646 N ILE A 165 -3.584 1.683 -10.033 1.00 0.00 N ATOM 647 CA ILE A 165 -3.011 1.996 -8.691 1.00 0.00 C ATOM 648 C ILE A 165 -1.480 2.120 -8.791 1.00 0.00 C ATOM 649 O ILE A 165 -0.822 1.214 -9.263 1.00 0.00 O ATOM 650 CB ILE A 165 -3.403 0.808 -7.809 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.924 0.797 -7.618 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.716 0.930 -6.445 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.358 2.051 -6.855 1.00 0.00 C ATOM 0 H ILE A 165 -3.118 0.930 -10.539 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.380 2.939 -8.287 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.089 -0.119 -8.288 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.421 0.759 -8.587 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.225 -0.096 -7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.997 0.083 -5.819 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.635 0.937 -6.582 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.027 1.857 -5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.440 2.039 -6.721 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.872 2.070 -5.880 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.072 2.938 -7.420 1.00 0.00 H new ATOM 665 N PRO A 166 -0.956 3.241 -8.347 1.00 0.00 N ATOM 666 CA PRO A 166 0.506 3.463 -8.403 1.00 0.00 C ATOM 667 C PRO A 166 1.203 2.779 -7.223 1.00 0.00 C ATOM 668 O PRO A 166 1.198 3.277 -6.114 1.00 0.00 O ATOM 669 CB PRO A 166 0.642 4.978 -8.304 1.00 0.00 C ATOM 670 CG PRO A 166 -0.594 5.448 -7.598 1.00 0.00 C ATOM 671 CD PRO A 166 -1.662 4.393 -7.769 1.00 0.00 C ATOM 0 HA PRO A 166 0.964 3.053 -9.303 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.539 5.256 -7.751 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.725 5.430 -9.293 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.389 5.614 -6.540 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.929 6.400 -8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.123 4.137 -6.815 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.460 4.739 -8.426 1.00 0.00 H new ATOM 679 N PHE A 167 1.802 1.643 -7.452 1.00 0.00 N ATOM 680 CA PHE A 167 2.501 0.928 -6.338 1.00 0.00 C ATOM 681 C PHE A 167 3.977 1.337 -6.315 1.00 0.00 C ATOM 682 O PHE A 167 4.605 1.474 -7.345 1.00 0.00 O ATOM 683 CB PHE A 167 2.396 -0.586 -6.628 1.00 0.00 C ATOM 684 CG PHE A 167 1.125 -0.929 -7.379 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.076 -1.076 -6.675 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.148 -1.096 -8.768 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.255 -1.390 -7.360 1.00 0.00 C ATOM 688 CE2 PHE A 167 -0.032 -1.410 -9.452 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.209 -1.572 -8.781 1.00 0.00 C ATOM 0 H PHE A 167 1.840 1.177 -8.359 1.00 0.00 H new ATOM 0 HA PHE A 167 2.051 1.175 -5.376 1.00 0.00 H new ATOM 0 HB2 PHE A 167 3.260 -0.905 -7.211 1.00 0.00 H new ATOM 0 HB3 PHE A 167 2.424 -1.139 -5.689 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.093 -0.947 -5.603 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.075 -0.983 -9.311 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.187 -1.494 -6.825 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.011 -1.526 -10.526 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.106 -1.837 -9.321 1.00 0.00 H new ATOM 699 N GLY A 168 4.537 1.525 -5.154 1.00 0.00 N ATOM 700 CA GLY A 168 5.973 1.914 -5.083 1.00 0.00 C ATOM 701 C GLY A 168 6.686 1.039 -4.052 1.00 0.00 C ATOM 702 O GLY A 168 6.074 0.497 -3.154 1.00 0.00 O ATOM 0 H GLY A 168 4.066 1.427 -4.255 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.441 1.798 -6.060 1.00 0.00 H new ATOM 0 HA3 GLY A 168 6.063 2.965 -4.809 1.00 0.00 H new ATOM 706 N ILE A 169 7.976 0.891 -4.173 1.00 0.00 N ATOM 707 CA ILE A 169 8.724 0.046 -3.199 1.00 0.00 C ATOM 708 C ILE A 169 10.122 0.621 -2.962 1.00 0.00 C ATOM 709 O ILE A 169 10.698 1.254 -3.824 1.00 0.00 O ATOM 710 CB ILE A 169 8.814 -1.330 -3.859 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.592 -2.283 -2.948 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.537 -1.206 -5.201 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.969 -3.679 -3.019 1.00 0.00 C ATOM 0 H ILE A 169 8.545 1.318 -4.904 1.00 0.00 H new ATOM 0 HA ILE A 169 8.232 0.002 -2.227 1.00 0.00 H new ATOM 0 HB ILE A 169 7.810 -1.721 -4.022 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.637 -2.324 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.575 -1.917 -1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.601 -2.187 -5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.984 -0.527 -5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.541 -0.815 -5.038 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.523 -4.358 -2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.930 -3.631 -2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.010 -4.044 -4.045 1.00 0.00 H new ATOM 725 N THR A 170 10.670 0.407 -1.797 1.00 0.00 N ATOM 726 CA THR A 170 12.031 0.944 -1.504 1.00 0.00 C ATOM 727 C THR A 170 12.649 0.233 -0.311 1.00 0.00 C ATOM 728 O THR A 170 11.973 -0.336 0.523 1.00 0.00 O ATOM 729 CB THR A 170 11.838 2.425 -1.181 1.00 0.00 C ATOM 730 OG1 THR A 170 13.060 2.957 -0.689 1.00 0.00 O ATOM 731 CG2 THR A 170 10.748 2.592 -0.121 1.00 0.00 C ATOM 0 H THR A 170 10.236 -0.115 -1.036 1.00 0.00 H new ATOM 0 HA THR A 170 12.700 0.794 -2.351 1.00 0.00 H new ATOM 0 HB THR A 170 11.539 2.955 -2.085 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.198 3.855 -1.057 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.617 3.651 0.103 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.810 2.182 -0.496 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.039 2.062 0.786 1.00 0.00 H new ATOM 739 N SER A 171 13.938 0.292 -0.229 1.00 0.00 N ATOM 740 CA SER A 171 14.657 -0.341 0.905 1.00 0.00 C ATOM 741 C SER A 171 15.543 0.706 1.592 1.00 0.00 C ATOM 742 O SER A 171 16.260 0.407 2.527 1.00 0.00 O ATOM 743 CB SER A 171 15.512 -1.439 0.272 1.00 0.00 C ATOM 744 OG SER A 171 16.401 -1.966 1.245 1.00 0.00 O ATOM 0 H SER A 171 14.538 0.759 -0.909 1.00 0.00 H new ATOM 0 HA SER A 171 13.982 -0.745 1.660 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.874 -2.231 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 171 16.075 -1.037 -0.570 1.00 0.00 H new ATOM 0 HG SER A 171 16.603 -1.276 1.911 1.00 0.00 H new ATOM 750 N ASN A 172 15.501 1.934 1.133 1.00 0.00 N ATOM 751 CA ASN A 172 16.344 2.993 1.762 1.00 0.00 C ATOM 752 C ASN A 172 15.852 3.291 3.180 1.00 0.00 C ATOM 753 O ASN A 172 14.706 3.635 3.388 1.00 0.00 O ATOM 754 CB ASN A 172 16.173 4.220 0.867 1.00 0.00 C ATOM 755 CG ASN A 172 17.064 5.352 1.378 1.00 0.00 C ATOM 756 OD1 ASN A 172 17.701 5.223 2.406 1.00 0.00 O ATOM 757 ND2 ASN A 172 17.138 6.466 0.702 1.00 0.00 N ATOM 0 H ASN A 172 14.921 2.245 0.354 1.00 0.00 H new ATOM 0 HA ASN A 172 17.388 2.692 1.846 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.435 3.972 -0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 172 15.130 4.537 0.862 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.729 7.227 1.036 1.00 0.00 H new ATOM 0 HD22 ASN A 172 16.604 6.576 -0.160 1.00 0.00 H new ATOM 764 N SER A 173 16.710 3.166 4.158 1.00 0.00 N ATOM 765 CA SER A 173 16.290 3.445 5.564 1.00 0.00 C ATOM 766 C SER A 173 15.593 4.805 5.654 1.00 0.00 C ATOM 767 O SER A 173 14.790 5.044 6.535 1.00 0.00 O ATOM 768 CB SER A 173 17.588 3.454 6.371 1.00 0.00 C ATOM 769 OG SER A 173 18.327 2.274 6.093 1.00 0.00 O ATOM 0 H SER A 173 17.683 2.883 4.045 1.00 0.00 H new ATOM 0 HA SER A 173 15.583 2.704 5.935 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.179 4.334 6.119 1.00 0.00 H new ATOM 0 HB3 SER A 173 17.366 3.514 7.436 1.00 0.00 H new ATOM 0 HG SER A 173 19.160 2.281 6.609 1.00 0.00 H new ATOM 775 N ASP A 174 15.891 5.698 4.751 1.00 0.00 N ATOM 776 CA ASP A 174 15.240 7.037 4.790 1.00 0.00 C ATOM 777 C ASP A 174 13.724 6.881 4.666 1.00 0.00 C ATOM 778 O ASP A 174 12.962 7.680 5.175 1.00 0.00 O ATOM 779 CB ASP A 174 15.806 7.793 3.587 1.00 0.00 C ATOM 780 CG ASP A 174 15.909 9.282 3.923 1.00 0.00 C ATOM 781 OD1 ASP A 174 16.626 9.611 4.854 1.00 0.00 O ATOM 782 OD2 ASP A 174 15.271 10.068 3.243 1.00 0.00 O ATOM 0 H ASP A 174 16.555 5.559 3.990 1.00 0.00 H new ATOM 0 HA ASP A 174 15.432 7.566 5.723 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.788 7.399 3.326 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.164 7.649 2.718 1.00 0.00 H new ATOM 787 N VAL A 175 13.282 5.852 4.000 1.00 0.00 N ATOM 788 CA VAL A 175 11.815 5.633 3.850 1.00 0.00 C ATOM 789 C VAL A 175 11.294 4.800 5.024 1.00 0.00 C ATOM 790 O VAL A 175 10.123 4.828 5.346 1.00 0.00 O ATOM 791 CB VAL A 175 11.660 4.868 2.534 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.175 4.701 2.215 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.340 5.647 1.405 1.00 0.00 C ATOM 0 H VAL A 175 13.873 5.152 3.552 1.00 0.00 H new ATOM 0 HA VAL A 175 11.251 6.566 3.842 1.00 0.00 H new ATOM 0 HB VAL A 175 12.125 3.887 2.628 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.063 4.156 1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.691 4.145 3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.710 5.683 2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.229 5.101 0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.876 6.629 1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.399 5.766 1.632 1.00 0.00 H new ATOM 803 N PHE A 176 12.158 4.065 5.669 1.00 0.00 N ATOM 804 CA PHE A 176 11.718 3.234 6.826 1.00 0.00 C ATOM 805 C PHE A 176 11.613 4.107 8.078 1.00 0.00 C ATOM 806 O PHE A 176 10.662 4.024 8.828 1.00 0.00 O ATOM 807 CB PHE A 176 12.811 2.178 6.997 1.00 0.00 C ATOM 808 CG PHE A 176 12.675 1.130 5.919 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.855 1.478 4.574 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.368 -0.191 6.263 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.728 0.503 3.577 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.241 -1.163 5.270 1.00 0.00 C ATOM 813 CZ PHE A 176 12.423 -0.807 3.914 1.00 0.00 C ATOM 0 H PHE A 176 13.151 4.004 5.445 1.00 0.00 H new ATOM 0 HA PHE A 176 10.740 2.779 6.666 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.794 2.645 6.942 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.733 1.715 7.981 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.091 2.497 4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.229 -0.459 7.300 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.868 0.773 2.541 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.005 -2.183 5.536 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.325 -1.555 3.141 1.00 0.00 H new ATOM 823 N SER A 177 12.585 4.946 8.303 1.00 0.00 N ATOM 824 CA SER A 177 12.545 5.829 9.502 1.00 0.00 C ATOM 825 C SER A 177 11.372 6.808 9.396 1.00 0.00 C ATOM 826 O SER A 177 10.864 7.293 10.388 1.00 0.00 O ATOM 827 CB SER A 177 13.876 6.582 9.482 1.00 0.00 C ATOM 828 OG SER A 177 14.286 6.857 10.813 1.00 0.00 O ATOM 0 H SER A 177 13.406 5.059 7.708 1.00 0.00 H new ATOM 0 HA SER A 177 12.408 5.268 10.426 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.634 5.988 8.972 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.771 7.512 8.923 1.00 0.00 H new ATOM 0 HG SER A 177 15.140 7.338 10.800 1.00 0.00 H new ATOM 834 N LYS A 178 10.940 7.101 8.200 1.00 0.00 N ATOM 835 CA LYS A 178 9.801 8.048 8.030 1.00 0.00 C ATOM 836 C LYS A 178 8.599 7.593 8.861 1.00 0.00 C ATOM 837 O LYS A 178 8.147 8.290 9.747 1.00 0.00 O ATOM 838 CB LYS A 178 9.467 8.005 6.538 1.00 0.00 C ATOM 839 CG LYS A 178 9.592 9.410 5.946 1.00 0.00 C ATOM 840 CD LYS A 178 11.043 9.883 6.057 1.00 0.00 C ATOM 841 CE LYS A 178 11.071 11.386 6.348 1.00 0.00 C ATOM 842 NZ LYS A 178 11.976 11.958 5.312 1.00 0.00 N ATOM 0 H LYS A 178 11.326 6.726 7.334 1.00 0.00 H new ATOM 0 HA LYS A 178 10.052 9.055 8.364 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.141 7.321 6.023 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.456 7.626 6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.279 9.406 4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 178 8.932 10.099 6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 178 11.554 9.339 6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 178 11.577 9.671 5.131 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.073 11.820 6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 178 11.443 11.587 7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 12.048 12.987 5.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 12.920 11.531 5.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 11.593 11.756 4.367 1.00 0.00 H new ATOM 856 N TYR A 179 8.075 6.429 8.582 1.00 0.00 N ATOM 857 CA TYR A 179 6.905 5.937 9.354 1.00 0.00 C ATOM 858 C TYR A 179 7.363 5.142 10.584 1.00 0.00 C ATOM 859 O TYR A 179 6.578 4.477 11.229 1.00 0.00 O ATOM 860 CB TYR A 179 6.160 5.033 8.374 1.00 0.00 C ATOM 861 CG TYR A 179 5.563 5.877 7.275 1.00 0.00 C ATOM 862 CD1 TYR A 179 4.357 6.556 7.492 1.00 0.00 C ATOM 863 CD2 TYR A 179 6.216 5.985 6.043 1.00 0.00 C ATOM 864 CE1 TYR A 179 3.806 7.343 6.473 1.00 0.00 C ATOM 865 CE2 TYR A 179 5.666 6.774 5.025 1.00 0.00 C ATOM 866 CZ TYR A 179 4.460 7.452 5.240 1.00 0.00 C ATOM 867 OH TYR A 179 3.920 8.229 4.237 1.00 0.00 O ATOM 0 H TYR A 179 8.409 5.800 7.852 1.00 0.00 H new ATOM 0 HA TYR A 179 6.282 6.749 9.729 1.00 0.00 H new ATOM 0 HB2 TYR A 179 6.842 4.294 7.952 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.375 4.483 8.893 1.00 0.00 H new ATOM 0 HD1 TYR A 179 3.853 6.473 8.444 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.145 5.460 5.877 1.00 0.00 H new ATOM 0 HE1 TYR A 179 2.876 7.866 6.639 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.172 6.859 4.075 1.00 0.00 H new ATOM 0 HH TYR A 179 3.377 7.668 3.645 1.00 0.00 H new ATOM 877 N GLN A 180 8.625 5.212 10.919 1.00 0.00 N ATOM 878 CA GLN A 180 9.126 4.468 12.112 1.00 0.00 C ATOM 879 C GLN A 180 8.683 3.002 12.062 1.00 0.00 C ATOM 880 O GLN A 180 7.987 2.526 12.938 1.00 0.00 O ATOM 881 CB GLN A 180 8.498 5.175 13.311 1.00 0.00 C ATOM 882 CG GLN A 180 8.916 4.462 14.599 1.00 0.00 C ATOM 883 CD GLN A 180 9.581 5.464 15.544 1.00 0.00 C ATOM 884 OE1 GLN A 180 10.781 5.647 15.507 1.00 0.00 O ATOM 885 NE2 GLN A 180 8.847 6.123 16.399 1.00 0.00 N ATOM 0 H GLN A 180 9.330 5.752 10.418 1.00 0.00 H new ATOM 0 HA GLN A 180 10.215 4.463 12.161 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.816 6.217 13.340 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.412 5.175 13.219 1.00 0.00 H new ATOM 0 HG2 GLN A 180 8.045 4.016 15.079 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.605 3.649 14.370 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.839 5.970 16.431 1.00 0.00 H new ATOM 0 HE22 GLN A 180 9.281 6.791 17.036 1.00 0.00 H new ATOM 894 N LEU A 181 9.082 2.281 11.051 1.00 0.00 N ATOM 895 CA LEU A 181 8.684 0.847 10.958 1.00 0.00 C ATOM 896 C LEU A 181 9.747 -0.035 11.621 1.00 0.00 C ATOM 897 O LEU A 181 10.912 0.016 11.278 1.00 0.00 O ATOM 898 CB LEU A 181 8.597 0.550 9.461 1.00 0.00 C ATOM 899 CG LEU A 181 7.527 1.442 8.824 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.415 1.116 7.333 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.178 1.188 9.503 1.00 0.00 C ATOM 0 H LEU A 181 9.665 2.621 10.286 1.00 0.00 H new ATOM 0 HA LEU A 181 7.740 0.647 11.464 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.563 0.728 8.988 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.352 -0.500 9.301 1.00 0.00 H new ATOM 0 HG LEU A 181 7.805 2.488 8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.654 1.750 6.878 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.374 1.296 6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.137 0.069 7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.417 1.823 9.049 1.00 0.00 H new ATOM 0 HD22 LEU A 181 5.899 0.142 9.378 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.256 1.418 10.566 1.00 0.00 H new ATOM 913 N ASP A 182 9.356 -0.838 12.573 1.00 0.00 N ATOM 914 CA ASP A 182 10.344 -1.718 13.261 1.00 0.00 C ATOM 915 C ASP A 182 11.014 -2.663 12.259 1.00 0.00 C ATOM 916 O ASP A 182 12.068 -3.208 12.517 1.00 0.00 O ATOM 917 CB ASP A 182 9.525 -2.511 14.279 1.00 0.00 C ATOM 918 CG ASP A 182 10.461 -3.103 15.336 1.00 0.00 C ATOM 919 OD1 ASP A 182 11.147 -4.062 15.022 1.00 0.00 O ATOM 920 OD2 ASP A 182 10.476 -2.586 16.441 1.00 0.00 O ATOM 0 H ASP A 182 8.395 -0.923 12.904 1.00 0.00 H new ATOM 0 HA ASP A 182 11.143 -1.145 13.733 1.00 0.00 H new ATOM 0 HB2 ASP A 182 8.788 -1.863 14.753 1.00 0.00 H new ATOM 0 HB3 ASP A 182 8.975 -3.307 13.778 1.00 0.00 H new ATOM 925 N LYS A 183 10.412 -2.861 11.119 1.00 0.00 N ATOM 926 CA LYS A 183 11.018 -3.773 10.106 1.00 0.00 C ATOM 927 C LYS A 183 10.290 -3.632 8.766 1.00 0.00 C ATOM 928 O LYS A 183 9.822 -2.567 8.414 1.00 0.00 O ATOM 929 CB LYS A 183 10.831 -5.180 10.684 1.00 0.00 C ATOM 930 CG LYS A 183 9.337 -5.499 10.792 1.00 0.00 C ATOM 931 CD LYS A 183 9.094 -6.401 12.003 1.00 0.00 C ATOM 932 CE LYS A 183 7.588 -6.539 12.242 1.00 0.00 C ATOM 933 NZ LYS A 183 7.155 -7.632 11.326 1.00 0.00 N ATOM 0 H LYS A 183 9.528 -2.432 10.844 1.00 0.00 H new ATOM 0 HA LYS A 183 12.068 -3.549 9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 183 11.324 -5.914 10.047 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.299 -5.245 11.666 1.00 0.00 H new ATOM 0 HG2 LYS A 183 8.764 -4.577 10.891 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.993 -5.992 9.883 1.00 0.00 H new ATOM 0 HD2 LYS A 183 9.538 -7.382 11.834 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.576 -5.981 12.886 1.00 0.00 H new ATOM 0 HE2 LYS A 183 7.374 -6.786 13.282 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.066 -5.608 12.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.132 -7.788 11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 7.366 -7.365 10.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.664 -8.507 11.564 1.00 0.00 H new ATOM 947 N ASP A 184 10.190 -4.694 8.018 1.00 0.00 N ATOM 948 CA ASP A 184 9.490 -4.615 6.703 1.00 0.00 C ATOM 949 C ASP A 184 7.976 -4.557 6.914 1.00 0.00 C ATOM 950 O ASP A 184 7.453 -5.089 7.873 1.00 0.00 O ATOM 951 CB ASP A 184 9.878 -5.898 5.969 1.00 0.00 C ATOM 952 CG ASP A 184 11.401 -5.999 5.886 1.00 0.00 C ATOM 953 OD1 ASP A 184 11.986 -5.230 5.141 1.00 0.00 O ATOM 954 OD2 ASP A 184 11.958 -6.843 6.570 1.00 0.00 O ATOM 0 H ASP A 184 10.562 -5.613 8.258 1.00 0.00 H new ATOM 0 HA ASP A 184 9.768 -3.724 6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.474 -6.765 6.492 1.00 0.00 H new ATOM 0 HB3 ASP A 184 9.448 -5.901 4.967 1.00 0.00 H new ATOM 959 N GLY A 185 7.269 -3.915 6.026 1.00 0.00 N ATOM 960 CA GLY A 185 5.790 -3.824 6.179 1.00 0.00 C ATOM 961 C GLY A 185 5.183 -3.212 4.915 1.00 0.00 C ATOM 962 O GLY A 185 5.828 -2.469 4.203 1.00 0.00 O ATOM 0 H GLY A 185 7.651 -3.450 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.370 -4.815 6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.540 -3.214 7.047 1.00 0.00 H new ATOM 966 N VAL A 186 3.945 -3.514 4.634 1.00 0.00 N ATOM 967 CA VAL A 186 3.297 -2.942 3.418 1.00 0.00 C ATOM 968 C VAL A 186 1.989 -2.240 3.797 1.00 0.00 C ATOM 969 O VAL A 186 0.985 -2.869 4.067 1.00 0.00 O ATOM 970 CB VAL A 186 3.029 -4.138 2.502 1.00 0.00 C ATOM 971 CG1 VAL A 186 4.354 -4.823 2.159 1.00 0.00 C ATOM 972 CG2 VAL A 186 2.108 -5.136 3.206 1.00 0.00 C ATOM 0 H VAL A 186 3.355 -4.131 5.192 1.00 0.00 H new ATOM 0 HA VAL A 186 3.924 -2.197 2.929 1.00 0.00 H new ATOM 0 HB VAL A 186 2.549 -3.789 1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 186 4.165 -5.675 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.009 -4.115 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 186 4.834 -5.167 3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 186 1.921 -5.985 2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 186 2.583 -5.485 4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 186 1.163 -4.650 3.449 1.00 0.00 H new ATOM 982 N VAL A 187 1.997 -0.936 3.815 1.00 0.00 N ATOM 983 CA VAL A 187 0.765 -0.176 4.172 1.00 0.00 C ATOM 984 C VAL A 187 0.238 0.556 2.932 1.00 0.00 C ATOM 985 O VAL A 187 0.976 0.815 2.002 1.00 0.00 O ATOM 986 CB VAL A 187 1.223 0.827 5.232 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.051 1.727 5.623 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.720 0.075 6.468 1.00 0.00 C ATOM 0 H VAL A 187 2.810 -0.360 3.596 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.038 -0.816 4.537 1.00 0.00 H new ATOM 0 HB VAL A 187 2.031 1.436 4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.377 2.442 6.378 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -0.304 2.265 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.757 1.117 6.026 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.046 0.791 7.223 1.00 0.00 H new ATOM 0 HG22 VAL A 187 0.912 -0.535 6.872 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.556 -0.567 6.191 1.00 0.00 H new ATOM 998 N LEU A 188 -1.022 0.904 2.906 1.00 0.00 N ATOM 999 CA LEU A 188 -1.558 1.625 1.722 1.00 0.00 C ATOM 1000 C LEU A 188 -1.801 3.089 2.100 1.00 0.00 C ATOM 1001 O LEU A 188 -2.081 3.402 3.240 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.860 0.896 1.382 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.458 1.470 0.099 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.138 0.347 -0.688 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.488 2.539 0.460 1.00 0.00 C ATOM 0 H LEU A 188 -1.696 0.720 3.649 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.882 1.631 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.669 -0.170 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.570 1.000 2.203 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.670 1.914 -0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.566 0.753 -1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.403 -0.418 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.929 -0.094 -0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.918 2.952 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.278 2.094 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.003 3.335 1.026 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.659 3.996 1.176 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.852 5.429 1.518 1.00 0.00 C ATOM 1019 C PHE A 189 -3.077 6.010 0.808 1.00 0.00 C ATOM 1020 O PHE A 189 -3.231 5.888 -0.392 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.573 6.101 1.031 1.00 0.00 C ATOM 1022 CG PHE A 189 0.511 5.905 2.061 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.280 4.734 2.052 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.747 6.889 3.027 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.284 4.549 3.009 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.750 6.702 3.985 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.519 5.533 3.975 1.00 0.00 C ATOM 0 H PHE A 189 -1.419 3.807 0.203 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.029 5.580 2.583 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.265 5.676 0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.747 7.164 0.866 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.098 3.974 1.306 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.155 7.793 3.033 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.877 3.647 3.002 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.931 7.460 4.732 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.294 5.390 4.713 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.948 6.650 1.542 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.161 7.250 0.913 1.00 0.00 C ATOM 1039 C LYS A 190 -5.430 8.637 1.498 1.00 0.00 C ATOM 1040 O LYS A 190 -5.093 8.921 2.630 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.309 6.307 1.261 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.381 6.128 2.778 1.00 0.00 C ATOM 1043 CD LYS A 190 -5.857 4.741 3.156 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.962 3.704 2.946 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.361 3.288 4.320 1.00 0.00 N ATOM 0 H LYS A 190 -3.872 6.783 2.550 1.00 0.00 H new ATOM 0 HA LYS A 190 -5.041 7.368 -0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.250 6.709 0.887 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.160 5.342 0.777 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.791 6.899 3.274 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.409 6.245 3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.988 4.491 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.530 4.735 4.196 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -7.805 4.129 2.401 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.602 2.855 2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.396 3.195 4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -6.920 2.374 4.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.046 4.005 5.005 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.043 9.499 0.737 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.345 10.857 1.239 1.00 0.00 C ATOM 1061 C LYS A 191 -7.639 10.844 2.057 1.00 0.00 C ATOM 1062 O LYS A 191 -7.853 11.674 2.917 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.516 11.680 -0.031 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.173 12.292 -0.434 1.00 0.00 C ATOM 1065 CD LYS A 191 -4.801 13.401 0.552 1.00 0.00 C ATOM 1066 CE LYS A 191 -3.485 14.051 0.118 1.00 0.00 C ATOM 1067 NZ LYS A 191 -3.887 15.322 -0.547 1.00 0.00 N ATOM 0 H LYS A 191 -6.348 9.314 -0.219 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.571 11.254 1.896 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -6.896 11.050 -0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.252 12.468 0.131 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.399 11.524 -0.443 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.234 12.695 -1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.593 14.149 0.590 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.702 12.990 1.557 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -2.837 14.240 0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -2.932 13.406 -0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -3.038 15.827 -0.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -4.498 15.110 -1.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.406 15.918 0.129 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.501 9.903 1.792 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.788 9.834 2.559 1.00 0.00 C ATOM 1083 C PHE A 192 -9.647 8.929 3.786 1.00 0.00 C ATOM 1084 O PHE A 192 -8.585 8.417 4.079 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.862 9.284 1.602 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.342 8.107 0.807 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.956 6.930 1.459 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.250 8.196 -0.587 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.478 5.843 0.717 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -9.772 7.110 -1.329 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.386 5.934 -0.677 1.00 0.00 C ATOM 0 H PHE A 192 -8.377 9.180 1.083 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.065 10.823 2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.739 8.980 2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.182 10.072 0.921 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -10.027 6.860 2.534 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.548 9.104 -1.090 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.180 4.935 1.220 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.701 7.180 -2.404 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.017 5.096 -1.249 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.721 8.738 4.506 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.674 7.873 5.724 1.00 0.00 C ATOM 1103 C ASP A 193 -9.493 8.260 6.614 1.00 0.00 C ATOM 1104 O ASP A 193 -8.977 9.359 6.545 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.506 6.444 5.205 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.617 6.122 4.199 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.460 6.976 3.977 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.603 5.024 3.666 1.00 0.00 O ATOM 0 H ASP A 193 -11.634 9.146 4.303 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.574 7.981 6.329 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.531 6.332 4.732 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.540 5.739 6.036 1.00 0.00 H new ATOM 1113 N GLU A 194 -9.068 7.360 7.451 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.922 7.654 8.362 1.00 0.00 C ATOM 1115 C GLU A 194 -6.749 8.249 7.576 1.00 0.00 C ATOM 1116 O GLU A 194 -6.164 9.238 7.970 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.534 6.302 8.960 1.00 0.00 C ATOM 1118 CG GLU A 194 -7.325 6.453 10.469 1.00 0.00 C ATOM 1119 CD GLU A 194 -6.180 7.434 10.729 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -6.409 8.627 10.609 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -5.095 6.976 11.045 1.00 0.00 O ATOM 0 H GLU A 194 -9.465 6.426 7.547 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.186 8.381 9.130 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.314 5.567 8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.622 5.933 8.491 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -8.240 6.812 10.940 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -7.097 5.485 10.914 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.403 7.655 6.467 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.271 8.191 5.661 1.00 0.00 C ATOM 1130 C GLY A 195 -4.343 7.045 5.254 1.00 0.00 C ATOM 1131 O GLY A 195 -3.751 7.061 4.193 1.00 0.00 O ATOM 0 H GLY A 195 -6.854 6.824 6.085 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.651 8.697 4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.719 8.932 6.239 1.00 0.00 H new ATOM 1135 N ARG A 196 -4.207 6.051 6.089 1.00 0.00 N ATOM 1136 CA ARG A 196 -3.313 4.908 5.743 1.00 0.00 C ATOM 1137 C ARG A 196 -3.854 3.603 6.334 1.00 0.00 C ATOM 1138 O ARG A 196 -4.992 3.519 6.750 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.961 5.259 6.362 1.00 0.00 C ATOM 1140 CG ARG A 196 -2.139 5.505 7.858 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.806 5.948 8.465 1.00 0.00 C ATOM 1142 NE ARG A 196 -0.830 5.424 9.860 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.220 4.823 10.348 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.369 5.440 10.380 1.00 0.00 N ATOM 1145 NH2 ARG A 196 0.123 3.603 10.802 1.00 0.00 N ATOM 0 H ARG A 196 -4.674 5.980 6.993 1.00 0.00 H new ATOM 0 HA ARG A 196 -3.242 4.757 4.666 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -1.251 4.448 6.197 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.548 6.147 5.883 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -2.898 6.269 8.024 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -2.489 4.596 8.348 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.037 5.544 7.905 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -0.707 7.033 8.452 1.00 0.00 H new ATOM 0 HE ARG A 196 -1.667 5.535 10.433 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.446 6.393 10.023 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.190 4.970 10.762 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -0.774 3.119 10.775 1.00 0.00 H new ATOM 0 HH22 ARG A 196 0.945 3.134 11.183 1.00 0.00 H new ATOM 1159 N ASN A 197 -3.043 2.584 6.357 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.498 1.267 6.903 1.00 0.00 C ATOM 1161 C ASN A 197 -2.355 0.597 7.665 1.00 0.00 C ATOM 1162 O ASN A 197 -1.459 1.247 8.167 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.872 0.414 5.680 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.700 1.231 4.690 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.891 1.033 4.558 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -4.104 2.148 3.989 1.00 0.00 N ATOM 0 H ASN A 197 -2.080 2.602 6.021 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.337 1.384 7.589 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.967 0.050 5.193 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.437 -0.462 5.999 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.637 2.707 3.323 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -3.103 2.309 4.105 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.378 -0.702 7.743 1.00 0.00 N ATOM 1174 CA ASN A 198 -1.294 -1.429 8.457 1.00 0.00 C ATOM 1175 C ASN A 198 -1.443 -2.936 8.236 1.00 0.00 C ATOM 1176 O ASN A 198 -1.967 -3.650 9.068 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.479 -1.079 9.933 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.907 -1.420 10.367 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.843 -0.724 10.021 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -3.117 -2.469 11.115 1.00 0.00 N ATOM 0 H ASN A 198 -3.104 -1.295 7.341 1.00 0.00 H new ATOM 0 HA ASN A 198 -0.303 -1.150 8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.762 -1.631 10.541 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.283 -0.019 10.093 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -4.065 -2.704 11.409 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -2.333 -3.053 11.406 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.987 -3.422 7.114 1.00 0.00 N ATOM 1188 CA PHE A 199 -1.101 -4.881 6.829 1.00 0.00 C ATOM 1189 C PHE A 199 -0.488 -5.693 7.970 1.00 0.00 C ATOM 1190 O PHE A 199 0.684 -5.577 8.272 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.314 -5.088 5.537 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.524 -6.494 5.029 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.146 -7.564 5.635 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.385 -6.728 3.950 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -0.046 -8.867 5.161 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.575 -8.032 3.476 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.906 -9.101 4.082 1.00 0.00 C ATOM 0 H PHE A 199 -0.540 -2.871 6.381 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.137 -5.206 6.734 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.636 -4.368 4.785 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.747 -4.910 5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 199 0.810 -7.384 6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.903 -5.903 3.483 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.470 -9.693 5.628 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.238 -8.212 2.643 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.053 -10.107 3.717 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.275 -6.513 8.606 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.753 -7.333 9.729 1.00 0.00 C ATOM 1209 C GLU A 200 -0.934 -8.824 9.429 1.00 0.00 C ATOM 1210 O GLU A 200 -1.938 -9.419 9.771 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.601 -6.922 10.928 1.00 0.00 C ATOM 1212 CG GLU A 200 -0.928 -5.756 11.656 1.00 0.00 C ATOM 1213 CD GLU A 200 -0.901 -6.040 13.159 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -1.960 -6.278 13.716 1.00 0.00 O ATOM 1215 OE2 GLU A 200 0.177 -6.014 13.728 1.00 0.00 O ATOM 0 H GLU A 200 -2.263 -6.650 8.394 1.00 0.00 H new ATOM 0 HA GLU A 200 0.312 -7.175 9.901 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.598 -6.631 10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.723 -7.766 11.607 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.087 -5.618 11.283 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.469 -4.830 11.460 1.00 0.00 H new ATOM 1222 N GLY A 201 0.029 -9.433 8.793 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.091 -10.884 8.474 1.00 0.00 C ATOM 1224 C GLY A 201 0.952 -11.263 7.421 1.00 0.00 C ATOM 1225 O GLY A 201 1.879 -10.523 7.156 1.00 0.00 O ATOM 0 H GLY A 201 0.893 -8.989 8.481 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.054 -11.479 9.376 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.093 -11.104 8.105 1.00 0.00 H new ATOM 1229 N GLU A 202 0.808 -12.411 6.818 1.00 0.00 N ATOM 1230 CA GLU A 202 1.791 -12.838 5.782 1.00 0.00 C ATOM 1231 C GLU A 202 1.591 -12.030 4.497 1.00 0.00 C ATOM 1232 O GLU A 202 0.505 -11.966 3.955 1.00 0.00 O ATOM 1233 CB GLU A 202 1.491 -14.316 5.534 1.00 0.00 C ATOM 1234 CG GLU A 202 2.632 -14.940 4.729 1.00 0.00 C ATOM 1235 CD GLU A 202 3.607 -15.636 5.681 1.00 0.00 C ATOM 1236 OE1 GLU A 202 3.141 -16.290 6.600 1.00 0.00 O ATOM 1237 OE2 GLU A 202 4.802 -15.504 5.475 1.00 0.00 O ATOM 0 H GLU A 202 0.052 -13.072 6.998 1.00 0.00 H new ATOM 0 HA GLU A 202 2.821 -12.678 6.102 1.00 0.00 H new ATOM 0 HB2 GLU A 202 1.373 -14.838 6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.550 -14.421 4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.235 -15.657 4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.152 -14.171 4.158 1.00 0.00 H new ATOM 1244 N VAL A 203 2.631 -11.414 4.004 1.00 0.00 N ATOM 1245 CA VAL A 203 2.496 -10.614 2.752 1.00 0.00 C ATOM 1246 C VAL A 203 2.422 -11.542 1.540 1.00 0.00 C ATOM 1247 O VAL A 203 3.390 -12.172 1.166 1.00 0.00 O ATOM 1248 CB VAL A 203 3.754 -9.748 2.692 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.766 -8.947 1.386 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.753 -8.783 3.878 1.00 0.00 C ATOM 0 H VAL A 203 3.566 -11.430 4.412 1.00 0.00 H new ATOM 0 HA VAL A 203 1.589 -10.009 2.745 1.00 0.00 H new ATOM 0 HB VAL A 203 4.638 -10.384 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.664 -8.330 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.758 -9.633 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 203 2.884 -8.307 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.648 -8.162 3.842 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.868 -8.148 3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.742 -9.350 4.809 1.00 0.00 H new ATOM 1260 N THR A 204 1.279 -11.621 0.922 1.00 0.00 N ATOM 1261 CA THR A 204 1.135 -12.501 -0.273 1.00 0.00 C ATOM 1262 C THR A 204 0.161 -11.872 -1.271 1.00 0.00 C ATOM 1263 O THR A 204 -0.737 -11.143 -0.900 1.00 0.00 O ATOM 1264 CB THR A 204 0.575 -13.821 0.263 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.660 -13.579 0.919 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.566 -14.438 1.251 1.00 0.00 C ATOM 0 H THR A 204 0.436 -11.114 1.192 1.00 0.00 H new ATOM 0 HA THR A 204 2.081 -12.646 -0.794 1.00 0.00 H new ATOM 0 HB THR A 204 0.418 -14.510 -0.567 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.020 -14.424 1.261 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.164 -15.377 1.631 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.514 -14.626 0.746 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.728 -13.751 2.081 1.00 0.00 H new ATOM 1274 N LYS A 205 0.331 -12.149 -2.537 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.585 -11.569 -3.563 1.00 0.00 C ATOM 1276 C LYS A 205 -2.047 -11.768 -3.148 1.00 0.00 C ATOM 1277 O LYS A 205 -2.825 -10.837 -3.105 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.283 -12.352 -4.838 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.558 -11.473 -6.057 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.360 -12.297 -7.330 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.725 -12.695 -7.896 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.428 -13.762 -8.893 1.00 0.00 N ATOM 0 H LYS A 205 1.066 -12.753 -2.905 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.437 -10.497 -3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.757 -12.677 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.898 -13.251 -4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.575 -11.084 -6.017 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.112 -10.614 -6.059 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.197 -11.719 -8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.229 -13.188 -7.112 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.387 -13.060 -7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -2.223 -11.845 -8.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.315 -14.089 -9.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.801 -13.383 -9.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -0.960 -14.560 -8.418 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.420 -12.979 -2.835 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.827 -13.245 -2.417 1.00 0.00 C ATOM 1298 C GLU A 206 -4.227 -12.303 -1.278 1.00 0.00 C ATOM 1299 O GLU A 206 -5.333 -11.802 -1.233 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.825 -14.696 -1.936 1.00 0.00 C ATOM 1301 CG GLU A 206 -2.821 -14.853 -0.793 1.00 0.00 C ATOM 1302 CD GLU A 206 -2.462 -16.331 -0.630 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -3.215 -17.036 0.022 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -1.439 -16.734 -1.159 1.00 0.00 O ATOM 0 H GLU A 206 -1.811 -13.797 -2.851 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.538 -13.083 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -4.822 -14.980 -1.600 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -3.564 -15.362 -2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.923 -14.270 -1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.245 -14.466 0.134 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.334 -12.061 -0.358 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.653 -11.158 0.778 1.00 0.00 C ATOM 1313 C ASN A 207 -3.592 -9.695 0.330 1.00 0.00 C ATOM 1314 O ASN A 207 -4.451 -8.899 0.654 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.562 -11.443 1.804 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.971 -12.634 2.673 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.081 -13.120 2.578 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.113 -13.129 3.523 1.00 0.00 N ATOM 0 H ASN A 207 -2.393 -12.453 -0.346 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.655 -11.324 1.175 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.620 -11.656 1.298 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.397 -10.565 2.428 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.374 -13.923 4.107 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.181 -12.721 3.603 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.579 -9.336 -0.411 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.453 -7.934 -0.879 1.00 0.00 C ATOM 1327 C LEU A 208 -3.730 -7.499 -1.602 1.00 0.00 C ATOM 1328 O LEU A 208 -4.258 -6.431 -1.361 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.267 -7.965 -1.839 1.00 0.00 C ATOM 1330 CG LEU A 208 0.015 -8.257 -1.054 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.133 -8.639 -2.025 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.427 -7.011 -0.268 1.00 0.00 C ATOM 0 H LEU A 208 -1.831 -9.961 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.305 -7.227 -0.063 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.422 -8.729 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.180 -7.010 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.163 -9.081 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.045 -8.847 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.841 -9.527 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.311 -7.816 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.340 -7.219 0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.604 -6.187 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.369 -6.738 0.425 1.00 0.00 H new ATOM 1344 N LEU A 209 -4.232 -8.317 -2.486 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.476 -7.946 -3.219 1.00 0.00 C ATOM 1346 C LEU A 209 -6.619 -7.711 -2.227 1.00 0.00 C ATOM 1347 O LEU A 209 -7.494 -6.897 -2.455 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.780 -9.145 -4.119 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.654 -9.312 -5.143 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -4.655 -10.745 -5.678 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.868 -8.334 -6.300 1.00 0.00 C ATOM 0 H LEU A 209 -3.836 -9.224 -2.732 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.361 -7.028 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.877 -10.049 -3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.732 -8.998 -4.630 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.696 -9.106 -4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.853 -10.862 -6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -4.501 -11.441 -4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -5.612 -10.954 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.067 -8.452 -7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.826 -8.539 -6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.864 -7.313 -5.919 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.616 -8.410 -1.125 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.701 -8.217 -0.119 1.00 0.00 C ATOM 1365 C ASP A 210 -7.521 -6.873 0.588 1.00 0.00 C ATOM 1366 O ASP A 210 -8.470 -6.266 1.042 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.535 -9.370 0.871 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.909 -9.798 1.389 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.769 -10.075 0.568 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.078 -9.841 2.596 1.00 0.00 O ATOM 0 H ASP A 210 -5.912 -9.105 -0.877 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.692 -8.212 -0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.039 -10.211 0.387 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.901 -9.062 1.702 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.306 -6.406 0.683 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.058 -5.102 1.360 1.00 0.00 C ATOM 1377 C PHE A 211 -6.711 -3.961 0.573 1.00 0.00 C ATOM 1378 O PHE A 211 -7.641 -3.332 1.035 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.537 -4.950 1.366 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.105 -4.265 2.637 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.229 -4.928 3.862 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.584 -2.967 2.591 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -3.831 -4.292 5.044 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.185 -2.332 3.772 1.00 0.00 C ATOM 1385 CZ PHE A 211 -3.299 -2.993 4.995 1.00 0.00 C ATOM 0 H PHE A 211 -5.474 -6.872 0.321 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.478 -5.070 2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.063 -5.928 1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.215 -4.370 0.501 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.631 -5.930 3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.490 -2.456 1.644 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.933 -4.799 5.992 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.788 -1.328 3.737 1.00 0.00 H new ATOM 0 HZ PHE A 211 -2.978 -2.506 5.904 1.00 0.00 H new ATOM 1395 N ILE A 212 -6.226 -3.691 -0.613 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.811 -2.589 -1.440 1.00 0.00 C ATOM 1397 C ILE A 212 -8.342 -2.669 -1.448 1.00 0.00 C ATOM 1398 O ILE A 212 -9.025 -1.670 -1.337 1.00 0.00 O ATOM 1399 CB ILE A 212 -6.251 -2.817 -2.846 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -4.734 -2.620 -2.828 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -6.880 -1.816 -3.819 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -4.064 -3.740 -3.625 1.00 0.00 C ATOM 0 H ILE A 212 -5.447 -4.188 -1.046 1.00 0.00 H new ATOM 0 HA ILE A 212 -6.557 -1.604 -1.050 1.00 0.00 H new ATOM 0 HB ILE A 212 -6.485 -3.832 -3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -4.477 -1.651 -3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -4.369 -2.621 -1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.480 -1.980 -4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.961 -1.953 -3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.647 -0.801 -3.497 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.983 -3.599 -3.612 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -4.310 -4.703 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -4.421 -3.717 -4.655 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.884 -3.848 -1.574 1.00 0.00 N ATOM 1415 CA LYS A 213 -10.364 -3.990 -1.585 1.00 0.00 C ATOM 1416 C LYS A 213 -10.963 -3.368 -0.321 1.00 0.00 C ATOM 1417 O LYS A 213 -12.110 -2.967 -0.300 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.603 -5.497 -1.605 1.00 0.00 C ATOM 1419 CG LYS A 213 -11.685 -5.825 -2.632 1.00 0.00 C ATOM 1420 CD LYS A 213 -13.027 -5.267 -2.153 1.00 0.00 C ATOM 1421 CE LYS A 213 -14.088 -6.370 -2.203 1.00 0.00 C ATOM 1422 NZ LYS A 213 -15.319 -5.693 -2.702 1.00 0.00 N ATOM 0 H LYS A 213 -8.364 -4.720 -1.670 1.00 0.00 H new ATOM 0 HA LYS A 213 -10.827 -3.487 -2.434 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.679 -6.020 -1.854 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.908 -5.841 -0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.425 -5.396 -3.600 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -11.756 -6.904 -2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -12.932 -4.886 -1.136 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -13.329 -4.429 -2.781 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -13.785 -7.180 -2.867 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -14.249 -6.808 -1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -16.094 -6.384 -2.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -15.586 -4.931 -2.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -15.137 -5.291 -3.644 1.00 0.00 H new ATOM 1436 N HIS A 214 -10.196 -3.285 0.731 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.724 -2.690 1.993 1.00 0.00 C ATOM 1438 C HIS A 214 -10.012 -1.368 2.313 1.00 0.00 C ATOM 1439 O HIS A 214 -10.257 -0.760 3.336 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.427 -3.732 3.072 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.480 -4.807 3.034 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.669 -5.695 4.081 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -12.408 -5.147 2.081 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.675 -6.519 3.736 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -13.162 -6.229 2.527 1.00 0.00 N ATOM 0 H HIS A 214 -9.228 -3.603 0.772 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.787 -2.460 1.921 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.441 -4.168 2.910 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -10.410 -3.260 4.054 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -12.534 -4.651 1.130 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -13.044 -7.318 4.361 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -13.923 -6.699 2.036 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.138 -0.911 1.453 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.432 0.373 1.728 1.00 0.00 C ATOM 1455 C ASN A 215 -9.195 1.540 1.100 1.00 0.00 C ATOM 1456 O ASN A 215 -9.624 2.453 1.777 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.056 0.228 1.073 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.365 -1.046 1.569 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -5.517 -1.590 0.890 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.686 -1.551 2.731 1.00 0.00 N ATOM 0 H ASN A 215 -8.885 -1.369 0.578 1.00 0.00 H new ATOM 0 HA ASN A 215 -8.355 0.574 2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -7.163 0.194 -0.011 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.441 1.098 1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.225 -2.398 3.064 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.397 -1.098 3.305 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.362 1.518 -0.193 1.00 0.00 N ATOM 1468 CA GLN A 216 -10.092 2.626 -0.873 1.00 0.00 C ATOM 1469 C GLN A 216 -11.607 2.371 -0.837 1.00 0.00 C ATOM 1470 O GLN A 216 -12.132 1.860 0.134 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.558 2.624 -2.311 1.00 0.00 C ATOM 1472 CG GLN A 216 -10.005 1.351 -3.035 1.00 0.00 C ATOM 1473 CD GLN A 216 -9.002 1.014 -4.140 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -7.860 1.425 -4.085 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -9.383 0.279 -5.149 1.00 0.00 N ATOM 0 H GLN A 216 -9.024 0.779 -0.810 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.935 3.590 -0.388 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.922 3.502 -2.844 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.470 2.685 -2.303 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -10.076 0.524 -2.329 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.998 1.492 -3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.342 -0.066 -5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.722 0.050 -5.891 1.00 0.00 H new ATOM 1484 N LEU A 217 -12.313 2.726 -1.879 1.00 0.00 N ATOM 1485 CA LEU A 217 -13.789 2.506 -1.896 1.00 0.00 C ATOM 1486 C LEU A 217 -14.439 3.162 -0.671 1.00 0.00 C ATOM 1487 O LEU A 217 -15.095 2.499 0.108 1.00 0.00 O ATOM 1488 CB LEU A 217 -13.973 0.986 -1.852 1.00 0.00 C ATOM 1489 CG LEU A 217 -13.827 0.414 -3.264 1.00 0.00 C ATOM 1490 CD1 LEU A 217 -13.979 -1.108 -3.216 1.00 0.00 C ATOM 1491 CD2 LEU A 217 -14.912 1.005 -4.168 1.00 0.00 C ATOM 0 H LEU A 217 -11.930 3.159 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 217 -14.257 2.945 -2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -13.233 0.538 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.955 0.739 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.844 0.669 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.875 -1.516 -4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -13.208 -1.530 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.962 -1.363 -2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.809 0.598 -5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -15.895 0.749 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -14.806 2.089 -4.203 1.00 0.00 H new ATOM 1503 N PRO A 218 -14.239 4.453 -0.540 1.00 0.00 N ATOM 1504 CA PRO A 218 -14.824 5.194 0.605 1.00 0.00 C ATOM 1505 C PRO A 218 -16.337 5.345 0.424 1.00 0.00 C ATOM 1506 O PRO A 218 -16.799 6.046 -0.455 1.00 0.00 O ATOM 1507 CB PRO A 218 -14.133 6.553 0.544 1.00 0.00 C ATOM 1508 CG PRO A 218 -13.721 6.716 -0.885 1.00 0.00 C ATOM 1509 CD PRO A 218 -13.466 5.334 -1.430 1.00 0.00 C ATOM 0 HA PRO A 218 -14.679 4.690 1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -14.806 7.352 0.854 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -13.270 6.587 1.209 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -14.502 7.218 -1.457 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -12.825 7.332 -0.960 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -13.797 5.246 -2.465 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -12.404 5.087 -1.412 1.00 0.00 H new ATOM 1517 N LEU A 219 -17.112 4.692 1.248 1.00 0.00 N ATOM 1518 CA LEU A 219 -18.594 4.796 1.126 1.00 0.00 C ATOM 1519 C LEU A 219 -19.032 4.522 -0.315 1.00 0.00 C ATOM 1520 O LEU A 219 -19.074 5.412 -1.141 1.00 0.00 O ATOM 1521 CB LEU A 219 -18.922 6.233 1.517 1.00 0.00 C ATOM 1522 CG LEU A 219 -18.353 6.539 2.906 1.00 0.00 C ATOM 1523 CD1 LEU A 219 -18.320 8.053 3.120 1.00 0.00 C ATOM 1524 CD2 LEU A 219 -19.240 5.893 3.972 1.00 0.00 C ATOM 0 H LEU A 219 -16.781 4.090 2.002 1.00 0.00 H new ATOM 0 HA LEU A 219 -19.109 4.071 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -18.505 6.923 0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -20.002 6.382 1.516 1.00 0.00 H new ATOM 0 HG LEU A 219 -17.342 6.139 2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -17.915 8.272 4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -17.690 8.514 2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -19.331 8.453 3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -18.837 6.110 4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -20.251 6.294 3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -19.266 4.814 3.819 1.00 0.00 H new ATOM 1536 N VAL A 220 -19.353 3.297 -0.623 1.00 0.00 N ATOM 1537 CA VAL A 220 -19.782 2.960 -2.004 1.00 0.00 C ATOM 1538 C VAL A 220 -21.301 3.098 -2.144 1.00 0.00 C ATOM 1539 O VAL A 220 -21.952 2.288 -2.773 1.00 0.00 O ATOM 1540 CB VAL A 220 -19.353 1.505 -2.189 1.00 0.00 C ATOM 1541 CG1 VAL A 220 -17.837 1.398 -2.017 1.00 0.00 C ATOM 1542 CG2 VAL A 220 -20.049 0.621 -1.149 1.00 0.00 C ATOM 0 H VAL A 220 -19.336 2.512 0.028 1.00 0.00 H new ATOM 0 HA VAL A 220 -19.343 3.621 -2.751 1.00 0.00 H new ATOM 0 HB VAL A 220 -19.634 1.171 -3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -17.528 0.361 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -17.341 2.021 -2.761 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -17.559 1.735 -1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -19.739 -0.415 -1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -19.774 0.952 -0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -21.129 0.696 -1.272 1.00 0.00 H new ATOM 1552 N ILE A 221 -21.872 4.120 -1.566 1.00 0.00 N ATOM 1553 CA ILE A 221 -23.348 4.308 -1.669 1.00 0.00 C ATOM 1554 C ILE A 221 -23.676 5.793 -1.850 1.00 0.00 C ATOM 1555 O ILE A 221 -24.730 6.258 -1.466 1.00 0.00 O ATOM 1556 CB ILE A 221 -23.910 3.793 -0.342 1.00 0.00 C ATOM 1557 CG1 ILE A 221 -23.441 2.354 -0.113 1.00 0.00 C ATOM 1558 CG2 ILE A 221 -25.439 3.827 -0.389 1.00 0.00 C ATOM 1559 CD1 ILE A 221 -23.991 1.847 1.222 1.00 0.00 C ATOM 0 H ILE A 221 -21.380 4.833 -1.027 1.00 0.00 H new ATOM 0 HA ILE A 221 -23.774 3.779 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 221 -23.556 4.425 0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -23.783 1.714 -0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -22.352 2.311 -0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -25.840 3.460 0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -25.775 4.851 -0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -25.792 3.194 -1.203 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -23.658 0.822 1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -23.627 2.481 2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -25.080 1.876 1.201 1.00 0.00 H new ATOM 1571 N GLU A 222 -22.777 6.541 -2.428 1.00 0.00 N ATOM 1572 CA GLU A 222 -23.034 7.995 -2.630 1.00 0.00 C ATOM 1573 C GLU A 222 -22.609 8.419 -4.038 1.00 0.00 C ATOM 1574 O GLU A 222 -21.769 9.278 -4.210 1.00 0.00 O ATOM 1575 CB GLU A 222 -22.176 8.696 -1.576 1.00 0.00 C ATOM 1576 CG GLU A 222 -22.683 10.124 -1.372 1.00 0.00 C ATOM 1577 CD GLU A 222 -22.307 10.602 0.032 1.00 0.00 C ATOM 1578 OE1 GLU A 222 -21.233 11.163 0.178 1.00 0.00 O ATOM 1579 OE2 GLU A 222 -23.099 10.400 0.938 1.00 0.00 O ATOM 0 H GLU A 222 -21.875 6.208 -2.769 1.00 0.00 H new ATOM 0 HA GLU A 222 -24.090 8.246 -2.531 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.216 8.147 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -21.133 8.711 -1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -22.249 10.786 -2.122 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -23.765 10.160 -1.503 1.00 0.00 H new ATOM 1586 N PHE A 223 -23.184 7.823 -5.046 1.00 0.00 N ATOM 1587 CA PHE A 223 -22.813 8.194 -6.443 1.00 0.00 C ATOM 1588 C PHE A 223 -24.034 8.734 -7.189 1.00 0.00 C ATOM 1589 O PHE A 223 -24.945 8.001 -7.519 1.00 0.00 O ATOM 1590 CB PHE A 223 -22.326 6.893 -7.082 1.00 0.00 C ATOM 1591 CG PHE A 223 -20.816 6.863 -7.074 1.00 0.00 C ATOM 1592 CD1 PHE A 223 -20.100 7.431 -8.136 1.00 0.00 C ATOM 1593 CD2 PHE A 223 -20.133 6.272 -6.006 1.00 0.00 C ATOM 1594 CE1 PHE A 223 -18.700 7.404 -8.129 1.00 0.00 C ATOM 1595 CE2 PHE A 223 -18.734 6.245 -6.000 1.00 0.00 C ATOM 1596 CZ PHE A 223 -18.017 6.811 -7.060 1.00 0.00 C ATOM 0 H PHE A 223 -23.894 7.096 -4.964 1.00 0.00 H new ATOM 0 HA PHE A 223 -22.052 8.974 -6.475 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -22.720 6.037 -6.535 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -22.697 6.816 -8.104 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -20.628 7.889 -8.959 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -20.685 5.837 -5.186 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -18.147 7.840 -8.948 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -18.207 5.787 -5.176 1.00 0.00 H new ATOM 0 HZ PHE A 223 -16.937 6.791 -7.054 1.00 0.00 H new ATOM 1606 N THR A 224 -24.062 10.011 -7.458 1.00 0.00 N ATOM 1607 CA THR A 224 -25.228 10.595 -8.182 1.00 0.00 C ATOM 1608 C THR A 224 -24.774 11.757 -9.070 1.00 0.00 C ATOM 1609 O THR A 224 -24.644 12.879 -8.623 1.00 0.00 O ATOM 1610 CB THR A 224 -26.164 11.095 -7.081 1.00 0.00 C ATOM 1611 OG1 THR A 224 -26.415 10.041 -6.161 1.00 0.00 O ATOM 1612 CG2 THR A 224 -27.483 11.560 -7.700 1.00 0.00 C ATOM 0 H THR A 224 -23.329 10.675 -7.208 1.00 0.00 H new ATOM 0 HA THR A 224 -25.715 9.870 -8.835 1.00 0.00 H new ATOM 0 HB THR A 224 -25.697 11.931 -6.559 1.00 0.00 H new ATOM 0 HG1 THR A 224 -27.014 10.360 -5.454 1.00 0.00 H new ATOM 0 HG21 THR A 224 -28.149 11.916 -6.914 1.00 0.00 H new ATOM 0 HG22 THR A 224 -27.289 12.369 -8.405 1.00 0.00 H new ATOM 0 HG23 THR A 224 -27.953 10.727 -8.224 1.00 0.00 H new ATOM 1620 N GLU A 225 -24.534 11.497 -10.327 1.00 0.00 N ATOM 1621 CA GLU A 225 -24.091 12.588 -11.242 1.00 0.00 C ATOM 1622 C GLU A 225 -25.245 13.006 -12.157 1.00 0.00 C ATOM 1623 O GLU A 225 -25.295 14.120 -12.640 1.00 0.00 O ATOM 1624 CB GLU A 225 -22.949 11.983 -12.059 1.00 0.00 C ATOM 1625 CG GLU A 225 -22.112 13.105 -12.677 1.00 0.00 C ATOM 1626 CD GLU A 225 -21.919 12.832 -14.170 1.00 0.00 C ATOM 1627 OE1 GLU A 225 -22.892 12.490 -14.821 1.00 0.00 O ATOM 1628 OE2 GLU A 225 -20.800 12.972 -14.638 1.00 0.00 O ATOM 0 H GLU A 225 -24.625 10.578 -10.759 1.00 0.00 H new ATOM 0 HA GLU A 225 -23.774 13.479 -10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -22.324 11.357 -11.422 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -23.350 11.340 -12.843 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -22.608 14.065 -12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -21.144 13.168 -12.180 1.00 0.00 H new ATOM 1635 N GLN A 226 -26.174 12.122 -12.398 1.00 0.00 N ATOM 1636 CA GLN A 226 -27.324 12.469 -13.281 1.00 0.00 C ATOM 1637 C GLN A 226 -28.214 13.513 -12.601 1.00 0.00 C ATOM 1638 O GLN A 226 -28.932 13.217 -11.667 1.00 0.00 O ATOM 1639 CB GLN A 226 -28.087 11.159 -13.474 1.00 0.00 C ATOM 1640 CG GLN A 226 -28.878 11.218 -14.784 1.00 0.00 C ATOM 1641 CD GLN A 226 -30.316 10.761 -14.533 1.00 0.00 C ATOM 1642 OE1 GLN A 226 -30.684 9.657 -14.881 1.00 0.00 O ATOM 1643 NE2 GLN A 226 -31.151 11.571 -13.940 1.00 0.00 N ATOM 0 H GLN A 226 -26.187 11.174 -12.022 1.00 0.00 H new ATOM 0 HA GLN A 226 -27.001 12.895 -14.231 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -27.391 10.320 -13.494 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.763 10.992 -12.635 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -28.872 12.234 -15.179 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -28.408 10.581 -15.534 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -30.842 12.498 -13.648 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -32.113 11.277 -13.769 1.00 0.00 H new ATOM 1652 N THR A 227 -28.171 14.733 -13.062 1.00 0.00 N ATOM 1653 CA THR A 227 -29.012 15.794 -12.441 1.00 0.00 C ATOM 1654 C THR A 227 -29.656 16.660 -13.527 1.00 0.00 C ATOM 1655 O THR A 227 -29.095 16.865 -14.585 1.00 0.00 O ATOM 1656 CB THR A 227 -28.043 16.623 -11.599 1.00 0.00 C ATOM 1657 OG1 THR A 227 -27.344 15.767 -10.705 1.00 0.00 O ATOM 1658 CG2 THR A 227 -28.823 17.669 -10.801 1.00 0.00 C ATOM 0 H THR A 227 -27.590 15.040 -13.842 1.00 0.00 H new ATOM 0 HA THR A 227 -29.823 15.381 -11.841 1.00 0.00 H new ATOM 0 HB THR A 227 -27.331 17.126 -12.253 1.00 0.00 H new ATOM 0 HG1 THR A 227 -26.721 16.297 -10.165 1.00 0.00 H new ATOM 0 HG21 THR A 227 -28.131 18.259 -10.201 1.00 0.00 H new ATOM 0 HG22 THR A 227 -29.359 18.325 -11.487 1.00 0.00 H new ATOM 0 HG23 THR A 227 -29.536 17.169 -10.145 1.00 0.00 H new ATOM 1666 N ALA A 228 -30.830 17.170 -13.273 1.00 0.00 N ATOM 1667 CA ALA A 228 -31.510 18.023 -14.290 1.00 0.00 C ATOM 1668 C ALA A 228 -32.411 19.051 -13.600 1.00 0.00 C ATOM 1669 O ALA A 228 -33.487 18.672 -13.169 1.00 0.00 O ATOM 1670 CB ALA A 228 -32.344 17.053 -15.127 1.00 0.00 C ATOM 1671 OXT ALA A 228 -32.010 20.200 -13.517 1.00 0.00 O ATOM 0 H ALA A 228 -31.348 17.033 -12.405 1.00 0.00 H new ATOM 0 HA ALA A 228 -30.802 18.582 -14.901 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -32.877 17.606 -15.901 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -31.688 16.318 -15.593 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -33.062 16.543 -14.485 1.00 0.00 H new TER 1677 ALA A 228