USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 599 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 134 LYS NZ :NH3+ -114:sc= -1.27 (180deg=-3.93!) USER MOD Set 1.2: A 144 TYR OH : rot -149:sc= 0.644 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 29:sc= 0.566 USER MOD Single : A 132 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.26) USER MOD Single : A 136 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.048) USER MOD Single : A 145 ASN : amide:sc= -0.606 K(o=-0.61,f=-2.1!) USER MOD Single : A 151 MET CE :methyl -175:sc= -4.79! (180deg=-4.94!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -36:sc= 1.02 USER MOD Single : A 157 GLN : amide:sc=-0.000426 K(o=-0.00043,f=-0.84) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 82:sc= 0.501 USER MOD Single : A 169 SER OG : rot 89:sc= 1.28 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 139:sc= -0.105 (180deg=-0.468) USER MOD Single : A 175 HIS : no HD1:sc= -0.0481 X(o=-0.048,f=0) USER MOD Single : A 180 MET CE :methyl 162:sc= -0.0974 (180deg=-0.573) USER MOD Single : A 183 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.1) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 MET CE :methyl 164:sc= -0.0866 (180deg=-0.513) USER MOD Single : B 143 GLN : amide:sc= -3.61! K(o=-3.6!,f=-1.6) USER MOD Single : B 144 MET CE :methyl -106:sc= -0.288 (180deg=-3.37!) USER MOD Single : B 145 SER OG : rot 170:sc= -0.494 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -5.632 -7.053 10.527 1.00 0.00 N ATOM 64 CA LYS A 122 -6.703 -7.997 10.226 1.00 0.00 C ATOM 65 C LYS A 122 -7.524 -7.528 9.028 1.00 0.00 C ATOM 66 O LYS A 122 -7.862 -6.349 8.917 1.00 0.00 O ATOM 67 CB LYS A 122 -7.610 -8.170 11.447 1.00 0.00 C ATOM 68 CG LYS A 122 -8.763 -9.137 11.226 1.00 0.00 C ATOM 69 CD LYS A 122 -8.268 -10.552 10.972 1.00 0.00 C ATOM 70 CE LYS A 122 -9.421 -11.537 10.870 1.00 0.00 C ATOM 71 NZ LYS A 122 -8.947 -12.921 10.590 1.00 0.00 N ATOM 0 HA LYS A 122 -6.251 -8.957 9.976 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.010 -8.521 12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.013 -7.197 11.729 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.416 -9.131 12.099 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.361 -8.803 10.378 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.686 -10.575 10.050 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.600 -10.855 11.778 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.988 -11.529 11.801 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.101 -11.219 10.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.764 -13.562 10.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.427 -12.934 9.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.318 -13.235 11.357 1.00 0.00 H new ATOM 85 N VAL A 123 -7.841 -8.460 8.134 1.00 0.00 N ATOM 86 CA VAL A 123 -8.625 -8.145 6.946 1.00 0.00 C ATOM 87 C VAL A 123 -10.073 -7.835 7.320 1.00 0.00 C ATOM 88 O VAL A 123 -10.728 -7.008 6.682 1.00 0.00 O ATOM 89 CB VAL A 123 -8.600 -9.307 5.931 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.331 -8.923 4.654 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.169 -9.726 5.631 1.00 0.00 C ATOM 0 H VAL A 123 -7.567 -9.439 8.210 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.173 -7.267 6.485 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.118 -10.158 6.373 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.301 -9.757 3.953 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.368 -8.682 4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.849 -8.054 4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.173 -10.546 4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.622 -8.881 5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.685 -10.052 6.552 1.00 0.00 H new ATOM 101 N GLU A 124 -10.563 -8.502 8.363 1.00 0.00 N ATOM 102 CA GLU A 124 -11.929 -8.298 8.831 1.00 0.00 C ATOM 103 C GLU A 124 -12.177 -6.826 9.135 1.00 0.00 C ATOM 104 O GLU A 124 -13.267 -6.305 8.894 1.00 0.00 O ATOM 105 CB GLU A 124 -12.197 -9.140 10.080 1.00 0.00 C ATOM 106 CG GLU A 124 -13.612 -8.998 10.619 1.00 0.00 C ATOM 107 CD GLU A 124 -13.824 -9.770 11.906 1.00 0.00 C ATOM 108 OE1 GLU A 124 -14.174 -10.966 11.829 1.00 0.00 O ATOM 109 OE2 GLU A 124 -13.640 -9.179 12.990 1.00 0.00 O ATOM 0 H GLU A 124 -10.033 -9.189 8.899 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.610 -8.612 8.040 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.009 -10.188 9.848 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.490 -8.854 10.859 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.827 -7.944 10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.320 -9.349 9.868 1.00 0.00 H new ATOM 116 N ASP A 125 -11.156 -6.160 9.664 1.00 0.00 N ATOM 117 CA ASP A 125 -11.260 -4.746 9.991 1.00 0.00 C ATOM 118 C ASP A 125 -11.443 -3.937 8.717 1.00 0.00 C ATOM 119 O ASP A 125 -12.181 -2.950 8.691 1.00 0.00 O ATOM 120 CB ASP A 125 -10.010 -4.277 10.738 1.00 0.00 C ATOM 121 CG ASP A 125 -10.128 -2.845 11.221 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.836 -1.925 10.429 1.00 0.00 O ATOM 123 OD2 ASP A 125 -10.513 -2.644 12.392 1.00 0.00 O ATOM 0 H ASP A 125 -10.249 -6.577 9.874 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.125 -4.596 10.638 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.833 -4.932 11.591 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.144 -4.366 10.083 1.00 0.00 H new ATOM 128 N ALA A 126 -10.766 -4.370 7.659 1.00 0.00 N ATOM 129 CA ALA A 126 -10.858 -3.702 6.370 1.00 0.00 C ATOM 130 C ALA A 126 -12.285 -3.773 5.845 1.00 0.00 C ATOM 131 O ALA A 126 -12.815 -2.792 5.325 1.00 0.00 O ATOM 132 CB ALA A 126 -9.889 -4.322 5.375 1.00 0.00 C ATOM 0 H ALA A 126 -10.148 -5.181 7.671 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.586 -2.654 6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.973 -3.809 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.870 -4.225 5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.128 -5.377 5.243 1.00 0.00 H new ATOM 138 N LEU A 127 -12.901 -4.945 5.981 1.00 0.00 N ATOM 139 CA LEU A 127 -14.277 -5.132 5.538 1.00 0.00 C ATOM 140 C LEU A 127 -15.203 -4.193 6.299 1.00 0.00 C ATOM 141 O LEU A 127 -16.073 -3.549 5.710 1.00 0.00 O ATOM 142 CB LEU A 127 -14.720 -6.582 5.734 1.00 0.00 C ATOM 143 CG LEU A 127 -14.320 -7.536 4.608 1.00 0.00 C ATOM 144 CD1 LEU A 127 -12.820 -7.787 4.623 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.087 -8.842 4.728 1.00 0.00 C ATOM 0 H LEU A 127 -12.471 -5.774 6.392 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.330 -4.900 4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.300 -6.951 6.670 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.805 -6.604 5.841 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.574 -7.073 3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.557 -8.468 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.292 -6.843 4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.535 -8.230 5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.793 -9.512 3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.863 -9.309 5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.157 -8.643 4.663 1.00 0.00 H new ATOM 157 N SER A 128 -15.013 -4.121 7.615 1.00 0.00 N ATOM 158 CA SER A 128 -15.818 -3.236 8.446 1.00 0.00 C ATOM 159 C SER A 128 -15.702 -1.813 7.921 1.00 0.00 C ATOM 160 O SER A 128 -16.673 -1.055 7.911 1.00 0.00 O ATOM 161 CB SER A 128 -15.360 -3.300 9.904 1.00 0.00 C ATOM 162 OG SER A 128 -16.125 -2.427 10.717 1.00 0.00 O ATOM 0 H SER A 128 -14.313 -4.662 8.123 1.00 0.00 H new ATOM 0 HA SER A 128 -16.859 -3.557 8.404 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.453 -4.321 10.273 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.305 -3.032 9.969 1.00 0.00 H new ATOM 0 HG SER A 128 -15.814 -2.487 11.644 1.00 0.00 H new ATOM 168 N TYR A 129 -14.496 -1.462 7.482 1.00 0.00 N ATOM 169 CA TYR A 129 -14.237 -0.144 6.927 1.00 0.00 C ATOM 170 C TYR A 129 -14.976 0.021 5.604 1.00 0.00 C ATOM 171 O TYR A 129 -15.442 1.112 5.272 1.00 0.00 O ATOM 172 CB TYR A 129 -12.734 0.061 6.725 1.00 0.00 C ATOM 173 CG TYR A 129 -12.383 1.347 6.009 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.360 2.559 6.687 1.00 0.00 C ATOM 175 CD2 TYR A 129 -12.074 1.346 4.654 1.00 0.00 C ATOM 176 CE1 TYR A 129 -12.038 3.734 6.034 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.751 2.516 3.996 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.735 3.707 4.689 1.00 0.00 C ATOM 179 OH TYR A 129 -11.414 4.875 4.036 1.00 0.00 O ATOM 0 H TYR A 129 -13.683 -2.077 7.502 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.599 0.609 7.627 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.242 0.052 7.697 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.335 -0.780 6.158 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.597 2.584 7.740 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -12.087 0.415 4.107 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.024 4.669 6.575 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.512 2.498 2.943 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.003 5.501 4.668 1.00 0.00 H new ATOM 189 N LEU A 130 -15.084 -1.074 4.852 1.00 0.00 N ATOM 190 CA LEU A 130 -15.779 -1.051 3.571 1.00 0.00 C ATOM 191 C LEU A 130 -17.240 -0.681 3.783 1.00 0.00 C ATOM 192 O LEU A 130 -17.824 0.070 3.002 1.00 0.00 O ATOM 193 CB LEU A 130 -15.678 -2.412 2.879 1.00 0.00 C ATOM 194 CG LEU A 130 -16.309 -2.484 1.487 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.511 -1.653 0.493 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.405 -3.929 1.023 1.00 0.00 C ATOM 0 H LEU A 130 -14.700 -1.983 5.109 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.308 -0.304 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.625 -2.683 2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.152 -3.161 3.514 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.317 -2.072 1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.976 -1.717 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.494 -0.613 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.491 -2.033 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.856 -3.963 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.407 -4.365 0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.021 -4.495 1.722 1.00 0.00 H new ATOM 208 N ASP A 131 -17.823 -1.218 4.851 1.00 0.00 N ATOM 209 CA ASP A 131 -19.212 -0.936 5.185 1.00 0.00 C ATOM 210 C ASP A 131 -19.355 0.503 5.668 1.00 0.00 C ATOM 211 O ASP A 131 -20.335 1.179 5.354 1.00 0.00 O ATOM 212 CB ASP A 131 -19.712 -1.904 6.260 1.00 0.00 C ATOM 213 CG ASP A 131 -21.168 -1.673 6.614 1.00 0.00 C ATOM 214 OD1 ASP A 131 -22.045 -2.182 5.885 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.432 -0.980 7.619 1.00 0.00 O ATOM 0 H ASP A 131 -17.353 -1.851 5.499 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.817 -1.070 4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.584 -2.928 5.910 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.101 -1.794 7.156 1.00 0.00 H new ATOM 220 N GLN A 132 -18.368 0.965 6.435 1.00 0.00 N ATOM 221 CA GLN A 132 -18.378 2.328 6.953 1.00 0.00 C ATOM 222 C GLN A 132 -18.473 3.327 5.808 1.00 0.00 C ATOM 223 O GLN A 132 -19.216 4.306 5.883 1.00 0.00 O ATOM 224 CB GLN A 132 -17.118 2.601 7.779 1.00 0.00 C ATOM 225 CG GLN A 132 -17.187 3.883 8.585 1.00 0.00 C ATOM 226 CD GLN A 132 -18.326 3.882 9.586 1.00 0.00 C ATOM 227 OE1 GLN A 132 -18.159 3.465 10.733 1.00 0.00 O ATOM 228 NE2 GLN A 132 -19.492 4.348 9.156 1.00 0.00 N ATOM 0 H GLN A 132 -17.554 0.415 6.710 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.249 2.442 7.598 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.950 1.764 8.457 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.258 2.648 7.110 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.244 4.027 9.113 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.305 4.728 7.907 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.585 4.683 8.197 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.295 4.371 9.784 1.00 0.00 H new ATOM 237 N VAL A 133 -17.714 3.070 4.746 1.00 0.00 N ATOM 238 CA VAL A 133 -17.715 3.939 3.577 1.00 0.00 C ATOM 239 C VAL A 133 -19.001 3.761 2.775 1.00 0.00 C ATOM 240 O VAL A 133 -19.561 4.728 2.259 1.00 0.00 O ATOM 241 CB VAL A 133 -16.509 3.653 2.661 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.500 4.603 1.473 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.208 3.757 3.442 1.00 0.00 C ATOM 0 H VAL A 133 -17.091 2.266 4.673 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.647 4.965 3.939 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.600 2.635 2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.641 4.384 0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.417 4.475 0.898 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.436 5.631 1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.368 3.552 2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.109 4.762 3.852 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.213 3.032 4.256 1.00 0.00 H new ATOM 253 N LYS A 134 -19.461 2.517 2.678 1.00 0.00 N ATOM 254 CA LYS A 134 -20.681 2.206 1.942 1.00 0.00 C ATOM 255 C LYS A 134 -21.880 2.923 2.553 1.00 0.00 C ATOM 256 O LYS A 134 -22.849 3.234 1.861 1.00 0.00 O ATOM 257 CB LYS A 134 -20.927 0.696 1.934 1.00 0.00 C ATOM 258 CG LYS A 134 -22.129 0.279 1.102 1.00 0.00 C ATOM 259 CD LYS A 134 -22.418 -1.210 1.234 1.00 0.00 C ATOM 260 CE LYS A 134 -21.414 -2.053 0.461 1.00 0.00 C ATOM 261 NZ LYS A 134 -20.091 -2.119 1.143 1.00 0.00 N ATOM 0 H LYS A 134 -19.006 1.708 3.101 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.555 2.552 0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.039 0.194 1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.069 0.354 2.959 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.004 0.848 1.416 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -21.949 0.523 0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.395 -1.492 2.287 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -23.424 -1.418 0.870 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -21.808 -3.062 0.338 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.285 -1.637 -0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.376 -1.637 0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.155 -1.652 2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.817 -3.114 1.274 1.00 0.00 H new ATOM 275 N LEU A 135 -21.808 3.179 3.855 1.00 0.00 N ATOM 276 CA LEU A 135 -22.885 3.862 4.560 1.00 0.00 C ATOM 277 C LEU A 135 -22.751 5.375 4.420 1.00 0.00 C ATOM 278 O LEU A 135 -23.703 6.061 4.045 1.00 0.00 O ATOM 279 CB LEU A 135 -22.879 3.482 6.041 1.00 0.00 C ATOM 280 CG LEU A 135 -24.013 4.090 6.866 1.00 0.00 C ATOM 281 CD1 LEU A 135 -25.296 3.298 6.677 1.00 0.00 C ATOM 282 CD2 LEU A 135 -23.629 4.153 8.336 1.00 0.00 C ATOM 0 H LEU A 135 -21.015 2.923 4.443 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.829 3.550 4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.931 2.396 6.123 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.928 3.789 6.476 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.187 5.107 6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -26.091 3.746 7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.579 3.310 5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.139 2.268 6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.448 4.589 8.908 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.426 3.147 8.702 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.737 4.769 8.453 1.00 0.00 H new ATOM 294 N GLN A 136 -21.562 5.885 4.727 1.00 0.00 N ATOM 295 CA GLN A 136 -21.294 7.316 4.645 1.00 0.00 C ATOM 296 C GLN A 136 -21.625 7.858 3.256 1.00 0.00 C ATOM 297 O GLN A 136 -22.503 8.708 3.105 1.00 0.00 O ATOM 298 CB GLN A 136 -19.829 7.597 4.983 1.00 0.00 C ATOM 299 CG GLN A 136 -19.483 9.077 5.018 1.00 0.00 C ATOM 300 CD GLN A 136 -20.251 9.834 6.086 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.540 11.021 5.935 1.00 0.00 O ATOM 302 NE2 GLN A 136 -20.584 9.151 7.177 1.00 0.00 N ATOM 0 H GLN A 136 -20.767 5.326 5.036 1.00 0.00 H new ATOM 0 HA GLN A 136 -21.932 7.823 5.369 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.598 7.156 5.953 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.194 7.102 4.248 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.414 9.192 5.195 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -19.694 9.518 4.044 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -20.325 8.168 7.262 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -21.099 9.610 7.929 1.00 0.00 H new ATOM 397 N VAL A 143 -17.647 7.898 -5.215 1.00 0.00 N ATOM 398 CA VAL A 143 -16.400 7.610 -4.516 1.00 0.00 C ATOM 399 C VAL A 143 -16.233 6.115 -4.256 1.00 0.00 C ATOM 400 O VAL A 143 -15.193 5.536 -4.572 1.00 0.00 O ATOM 401 CB VAL A 143 -16.329 8.365 -3.176 1.00 0.00 C ATOM 402 CG1 VAL A 143 -14.996 8.114 -2.487 1.00 0.00 C ATOM 403 CG2 VAL A 143 -16.557 9.853 -3.392 1.00 0.00 C ATOM 0 HA VAL A 143 -15.591 7.947 -5.165 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.119 7.990 -2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.967 8.657 -1.542 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.880 7.047 -2.296 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.185 8.458 -3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -16.504 10.372 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.791 10.245 -4.061 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -17.540 10.010 -3.835 1.00 0.00 H new ATOM 413 N TYR A 144 -17.259 5.497 -3.676 1.00 0.00 N ATOM 414 CA TYR A 144 -17.221 4.070 -3.365 1.00 0.00 C ATOM 415 C TYR A 144 -16.883 3.241 -4.602 1.00 0.00 C ATOM 416 O TYR A 144 -15.928 2.462 -4.596 1.00 0.00 O ATOM 417 CB TYR A 144 -18.565 3.616 -2.789 1.00 0.00 C ATOM 418 CG TYR A 144 -18.601 2.152 -2.406 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.060 1.714 -1.204 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.177 1.208 -3.249 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.092 0.378 -0.852 1.00 0.00 C ATOM 422 CE2 TYR A 144 -19.213 -0.130 -2.903 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.669 -0.539 -1.704 1.00 0.00 C ATOM 424 OH TYR A 144 -18.702 -1.871 -1.357 1.00 0.00 O ATOM 0 H TYR A 144 -18.127 5.962 -3.412 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.438 3.912 -2.623 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -18.795 4.218 -1.910 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.348 3.810 -3.522 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -17.607 2.429 -0.534 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.603 1.525 -4.189 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.667 0.054 0.086 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.665 -0.851 -3.568 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.669 -2.421 -2.167 1.00 0.00 H new ATOM 434 N ASN A 145 -17.671 3.413 -5.658 1.00 0.00 N ATOM 435 CA ASN A 145 -17.457 2.675 -6.898 1.00 0.00 C ATOM 436 C ASN A 145 -16.054 2.920 -7.445 1.00 0.00 C ATOM 437 O ASN A 145 -15.376 1.987 -7.875 1.00 0.00 O ATOM 438 CB ASN A 145 -18.503 3.076 -7.940 1.00 0.00 C ATOM 439 CG ASN A 145 -18.497 2.166 -9.154 1.00 0.00 C ATOM 440 OD1 ASN A 145 -17.461 1.620 -9.533 1.00 0.00 O ATOM 441 ND2 ASN A 145 -19.660 1.998 -9.771 1.00 0.00 N ATOM 0 H ASN A 145 -18.463 4.056 -5.680 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.559 1.612 -6.681 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.492 3.058 -7.482 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.318 4.102 -8.259 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -19.719 1.397 -10.593 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -20.495 2.470 -9.423 1.00 0.00 H new ATOM 448 N ASP A 146 -15.620 4.176 -7.422 1.00 0.00 N ATOM 449 CA ASP A 146 -14.297 4.534 -7.921 1.00 0.00 C ATOM 450 C ASP A 146 -13.205 3.947 -7.033 1.00 0.00 C ATOM 451 O ASP A 146 -12.084 3.708 -7.484 1.00 0.00 O ATOM 452 CB ASP A 146 -14.146 6.054 -8.000 1.00 0.00 C ATOM 453 CG ASP A 146 -12.967 6.471 -8.857 1.00 0.00 C ATOM 454 OD1 ASP A 146 -11.815 6.328 -8.395 1.00 0.00 O ATOM 455 OD2 ASP A 146 -13.195 6.938 -9.993 1.00 0.00 O ATOM 0 H ASP A 146 -16.164 4.961 -7.064 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.191 4.117 -8.922 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.060 6.487 -8.407 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.023 6.457 -6.995 1.00 0.00 H new ATOM 460 N PHE A 147 -13.546 3.708 -5.771 1.00 0.00 N ATOM 461 CA PHE A 147 -12.599 3.150 -4.815 1.00 0.00 C ATOM 462 C PHE A 147 -12.296 1.692 -5.143 1.00 0.00 C ATOM 463 O PHE A 147 -11.146 1.327 -5.396 1.00 0.00 O ATOM 464 CB PHE A 147 -13.153 3.267 -3.393 1.00 0.00 C ATOM 465 CG PHE A 147 -12.215 2.764 -2.333 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.965 3.337 -2.164 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.585 1.716 -1.504 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.101 2.876 -1.189 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.726 1.250 -0.528 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.482 1.831 -0.370 1.00 0.00 C ATOM 0 H PHE A 147 -14.473 3.893 -5.387 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.670 3.717 -4.881 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.389 4.312 -3.190 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.088 2.711 -3.331 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.662 4.154 -2.802 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.556 1.259 -1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.130 3.332 -1.068 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.026 0.433 0.111 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.809 1.468 0.393 1.00 0.00 H new ATOM 480 N LEU A 148 -13.335 0.861 -5.141 1.00 0.00 N ATOM 481 CA LEU A 148 -13.172 -0.555 -5.443 1.00 0.00 C ATOM 482 C LEU A 148 -12.652 -0.744 -6.863 1.00 0.00 C ATOM 483 O LEU A 148 -11.863 -1.652 -7.127 1.00 0.00 O ATOM 484 CB LEU A 148 -14.494 -1.303 -5.255 1.00 0.00 C ATOM 485 CG LEU A 148 -14.906 -1.532 -3.799 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.395 -0.239 -3.167 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.976 -2.608 -3.714 1.00 0.00 C ATOM 0 H LEU A 148 -14.293 1.143 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.440 -0.969 -4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.284 -0.745 -5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.421 -2.270 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 148 -14.031 -1.870 -3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.682 -0.426 -2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.597 0.503 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.256 0.134 -3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -16.258 -2.759 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.851 -2.297 -4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.588 -3.540 -4.124 1.00 0.00 H new ATOM 499 N ASP A 149 -13.097 0.118 -7.774 1.00 0.00 N ATOM 500 CA ASP A 149 -12.656 0.051 -9.162 1.00 0.00 C ATOM 501 C ASP A 149 -11.146 0.234 -9.234 1.00 0.00 C ATOM 502 O ASP A 149 -10.446 -0.519 -9.913 1.00 0.00 O ATOM 503 CB ASP A 149 -13.354 1.124 -10.000 1.00 0.00 C ATOM 504 CG ASP A 149 -12.960 1.063 -11.462 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.971 1.726 -11.840 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.641 0.351 -12.231 1.00 0.00 O ATOM 0 H ASP A 149 -13.760 0.868 -7.576 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.919 -0.927 -9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.434 1.004 -9.912 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.109 2.109 -9.601 1.00 0.00 H new ATOM 511 N ILE A 150 -10.655 1.243 -8.521 1.00 0.00 N ATOM 512 CA ILE A 150 -9.228 1.528 -8.476 1.00 0.00 C ATOM 513 C ILE A 150 -8.459 0.311 -7.975 1.00 0.00 C ATOM 514 O ILE A 150 -7.444 -0.078 -8.552 1.00 0.00 O ATOM 515 CB ILE A 150 -8.930 2.740 -7.565 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.027 4.040 -8.370 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.561 2.605 -6.907 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.817 5.289 -7.541 1.00 0.00 C ATOM 0 H ILE A 150 -11.228 1.878 -7.965 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.905 1.768 -9.489 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.676 2.768 -6.771 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.287 4.017 -9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.007 4.090 -8.844 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.376 3.471 -6.271 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.536 1.699 -6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.791 2.549 -7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.900 6.168 -8.180 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.573 5.337 -6.757 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.826 5.263 -7.088 1.00 0.00 H new ATOM 530 N MET A 151 -8.951 -0.279 -6.891 1.00 0.00 N ATOM 531 CA MET A 151 -8.315 -1.453 -6.309 1.00 0.00 C ATOM 532 C MET A 151 -8.144 -2.550 -7.352 1.00 0.00 C ATOM 533 O MET A 151 -7.062 -3.121 -7.491 1.00 0.00 O ATOM 534 CB MET A 151 -9.138 -1.973 -5.135 1.00 0.00 C ATOM 535 CG MET A 151 -9.243 -0.990 -3.982 1.00 0.00 C ATOM 536 SD MET A 151 -7.630 -0.458 -3.374 1.00 0.00 S ATOM 537 CE MET A 151 -6.869 -2.034 -2.992 1.00 0.00 C ATOM 0 H MET A 151 -9.787 0.037 -6.399 1.00 0.00 H new ATOM 0 HA MET A 151 -7.328 -1.162 -5.950 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.141 -2.217 -5.485 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.693 -2.899 -4.772 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.811 -0.118 -4.304 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.801 -1.451 -3.167 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.900 -1.866 -2.522 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.511 -2.592 -2.310 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.733 -2.604 -3.911 1.00 0.00 H new ATOM 547 N LYS A 152 -9.218 -2.844 -8.080 1.00 0.00 N ATOM 548 CA LYS A 152 -9.174 -3.869 -9.116 1.00 0.00 C ATOM 549 C LYS A 152 -8.147 -3.505 -10.178 1.00 0.00 C ATOM 550 O LYS A 152 -7.493 -4.380 -10.744 1.00 0.00 O ATOM 551 CB LYS A 152 -10.550 -4.053 -9.754 1.00 0.00 C ATOM 552 CG LYS A 152 -11.618 -4.527 -8.780 1.00 0.00 C ATOM 553 CD LYS A 152 -12.959 -4.722 -9.470 1.00 0.00 C ATOM 554 CE LYS A 152 -13.539 -3.401 -9.952 1.00 0.00 C ATOM 555 NZ LYS A 152 -14.854 -3.580 -10.627 1.00 0.00 N ATOM 0 H LYS A 152 -10.124 -2.389 -7.972 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.881 -4.811 -8.652 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.866 -3.107 -10.194 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.469 -4.772 -10.569 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.304 -5.465 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.725 -3.800 -7.975 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.838 -5.397 -10.317 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.658 -5.197 -8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.656 -2.726 -9.104 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.839 -2.928 -10.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.213 -2.655 -10.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.739 -4.203 -11.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.530 -4.007 -9.962 1.00 0.00 H new ATOM 569 N GLU A 153 -8.013 -2.210 -10.453 1.00 0.00 N ATOM 570 CA GLU A 153 -7.038 -1.745 -11.431 1.00 0.00 C ATOM 571 C GLU A 153 -5.634 -2.100 -10.964 1.00 0.00 C ATOM 572 O GLU A 153 -4.773 -2.469 -11.763 1.00 0.00 O ATOM 573 CB GLU A 153 -7.159 -0.239 -11.646 1.00 0.00 C ATOM 574 CG GLU A 153 -8.412 0.165 -12.403 1.00 0.00 C ATOM 575 CD GLU A 153 -8.662 -0.696 -13.627 1.00 0.00 C ATOM 576 OE1 GLU A 153 -8.066 -0.409 -14.687 1.00 0.00 O ATOM 577 OE2 GLU A 153 -9.454 -1.657 -13.526 1.00 0.00 O ATOM 0 H GLU A 153 -8.563 -1.471 -10.016 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.236 -2.239 -12.382 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.152 0.260 -10.677 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.284 0.114 -12.192 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.271 0.099 -11.736 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.326 1.208 -12.709 1.00 0.00 H new ATOM 584 N PHE A 154 -5.416 -1.985 -9.656 1.00 0.00 N ATOM 585 CA PHE A 154 -4.127 -2.312 -9.059 1.00 0.00 C ATOM 586 C PHE A 154 -3.933 -3.823 -9.044 1.00 0.00 C ATOM 587 O PHE A 154 -2.813 -4.321 -9.161 1.00 0.00 O ATOM 588 CB PHE A 154 -4.046 -1.754 -7.635 1.00 0.00 C ATOM 589 CG PHE A 154 -2.763 -2.082 -6.925 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.617 -1.337 -7.157 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.704 -3.132 -6.022 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.437 -1.635 -6.503 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.526 -3.433 -5.365 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.391 -2.684 -5.606 1.00 0.00 C ATOM 0 H PHE A 154 -6.119 -1.667 -8.989 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.335 -1.859 -9.655 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.163 -0.671 -7.672 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.882 -2.145 -7.054 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.647 -0.515 -7.857 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.588 -3.721 -5.830 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.449 -1.048 -6.693 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.493 -4.253 -4.663 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.531 -2.918 -5.094 1.00 0.00 H new ATOM 604 N LYS A 155 -5.041 -4.543 -8.898 1.00 0.00 N ATOM 605 CA LYS A 155 -5.016 -5.999 -8.881 1.00 0.00 C ATOM 606 C LYS A 155 -4.846 -6.530 -10.299 1.00 0.00 C ATOM 607 O LYS A 155 -4.381 -7.651 -10.507 1.00 0.00 O ATOM 608 CB LYS A 155 -6.310 -6.543 -8.268 1.00 0.00 C ATOM 609 CG LYS A 155 -6.385 -8.063 -8.240 1.00 0.00 C ATOM 610 CD LYS A 155 -5.379 -8.659 -7.267 1.00 0.00 C ATOM 611 CE LYS A 155 -5.793 -8.424 -5.823 1.00 0.00 C ATOM 612 NZ LYS A 155 -4.772 -8.928 -4.863 1.00 0.00 N ATOM 0 H LYS A 155 -5.971 -4.138 -8.789 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.174 -6.331 -8.273 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.406 -6.165 -7.250 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.159 -6.157 -8.833 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.391 -8.372 -7.958 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.200 -8.455 -9.240 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.285 -9.729 -7.450 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -4.398 -8.218 -7.441 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.950 -7.358 -5.659 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.745 -8.919 -5.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.092 -8.749 -3.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.640 -9.950 -5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.870 -8.437 -5.027 1.00 0.00 H new ATOM 626 N SER A 156 -5.226 -5.705 -11.269 1.00 0.00 N ATOM 627 CA SER A 156 -5.123 -6.069 -12.674 1.00 0.00 C ATOM 628 C SER A 156 -3.862 -5.473 -13.291 1.00 0.00 C ATOM 629 O SER A 156 -3.682 -5.500 -14.509 1.00 0.00 O ATOM 630 CB SER A 156 -6.357 -5.583 -13.437 1.00 0.00 C ATOM 631 OG SER A 156 -6.295 -5.958 -14.802 1.00 0.00 O ATOM 0 H SER A 156 -5.610 -4.775 -11.104 1.00 0.00 H new ATOM 0 HA SER A 156 -5.066 -7.155 -12.745 1.00 0.00 H new ATOM 0 HB2 SER A 156 -7.256 -6.000 -12.983 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.433 -4.499 -13.358 1.00 0.00 H new ATOM 0 HG SER A 156 -5.367 -5.911 -15.112 1.00 0.00 H new ATOM 637 N GLN A 157 -2.994 -4.935 -12.436 1.00 0.00 N ATOM 638 CA GLN A 157 -1.743 -4.322 -12.879 1.00 0.00 C ATOM 639 C GLN A 157 -2.011 -3.099 -13.752 1.00 0.00 C ATOM 640 O GLN A 157 -2.232 -3.219 -14.958 1.00 0.00 O ATOM 641 CB GLN A 157 -0.885 -5.337 -13.641 1.00 0.00 C ATOM 642 CG GLN A 157 0.463 -4.788 -14.081 1.00 0.00 C ATOM 643 CD GLN A 157 1.340 -5.842 -14.731 1.00 0.00 C ATOM 644 OE1 GLN A 157 1.253 -7.025 -14.404 1.00 0.00 O ATOM 645 NE2 GLN A 157 2.191 -5.415 -15.657 1.00 0.00 N ATOM 0 H GLN A 157 -3.136 -4.911 -11.426 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.198 -3.997 -11.993 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -0.723 -6.210 -13.009 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.434 -5.677 -14.520 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.306 -3.969 -14.783 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.981 -4.372 -13.217 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.229 -4.424 -15.897 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.806 -6.078 -16.129 1.00 0.00 H new ATOM 654 N SER A 158 -1.995 -1.924 -13.131 1.00 0.00 N ATOM 655 CA SER A 158 -2.232 -0.673 -13.844 1.00 0.00 C ATOM 656 C SER A 158 -1.472 0.475 -13.188 1.00 0.00 C ATOM 657 O SER A 158 -0.749 1.215 -13.855 1.00 0.00 O ATOM 658 CB SER A 158 -3.728 -0.352 -13.878 1.00 0.00 C ATOM 659 OG SER A 158 -3.975 0.856 -14.577 1.00 0.00 O ATOM 0 H SER A 158 -1.820 -1.812 -12.132 1.00 0.00 H new ATOM 0 HA SER A 158 -1.871 -0.793 -14.866 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.268 -1.169 -14.356 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.109 -0.271 -12.860 1.00 0.00 H new ATOM 0 HG SER A 158 -4.938 1.038 -14.586 1.00 0.00 H new ATOM 665 N ILE A 159 -1.642 0.615 -11.877 1.00 0.00 N ATOM 666 CA ILE A 159 -0.971 1.670 -11.126 1.00 0.00 C ATOM 667 C ILE A 159 -0.139 1.088 -9.986 1.00 0.00 C ATOM 668 O ILE A 159 -0.208 -0.109 -9.704 1.00 0.00 O ATOM 669 CB ILE A 159 -1.981 2.683 -10.553 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.066 1.959 -9.751 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.599 3.503 -11.676 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.030 2.893 -9.051 1.00 0.00 C ATOM 0 H ILE A 159 -2.239 0.011 -11.313 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.312 2.187 -11.824 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.454 3.361 -9.881 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.627 1.307 -10.421 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.590 1.319 -9.008 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.311 4.215 -11.258 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.815 4.043 -12.206 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.115 2.839 -12.370 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.770 2.309 -8.504 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.481 3.528 -8.355 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.534 3.516 -9.790 1.00 0.00 H new ATOM 684 N ASP A 160 0.647 1.940 -9.335 1.00 0.00 N ATOM 685 CA ASP A 160 1.497 1.506 -8.231 1.00 0.00 C ATOM 686 C ASP A 160 0.911 1.925 -6.886 1.00 0.00 C ATOM 687 O ASP A 160 -0.186 2.481 -6.821 1.00 0.00 O ATOM 688 CB ASP A 160 2.904 2.088 -8.386 1.00 0.00 C ATOM 689 CG ASP A 160 3.534 1.729 -9.717 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.305 2.465 -10.699 1.00 0.00 O ATOM 691 OD2 ASP A 160 4.256 0.712 -9.777 1.00 0.00 O ATOM 0 H ASP A 160 0.713 2.934 -9.553 1.00 0.00 H new ATOM 0 HA ASP A 160 1.551 0.418 -8.258 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.858 3.173 -8.290 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.537 1.722 -7.577 1.00 0.00 H new ATOM 696 N THR A 161 1.653 1.654 -5.815 1.00 0.00 N ATOM 697 CA THR A 161 1.216 2.000 -4.466 1.00 0.00 C ATOM 698 C THR A 161 0.982 3.508 -4.316 1.00 0.00 C ATOM 699 O THR A 161 -0.080 3.922 -3.848 1.00 0.00 O ATOM 700 CB THR A 161 2.231 1.525 -3.405 1.00 0.00 C ATOM 701 OG1 THR A 161 2.401 0.105 -3.492 1.00 0.00 O ATOM 702 CG2 THR A 161 1.772 1.896 -2.003 1.00 0.00 C ATOM 0 H THR A 161 2.563 1.194 -5.856 1.00 0.00 H new ATOM 0 HA THR A 161 0.270 1.484 -4.303 1.00 0.00 H new ATOM 0 HB THR A 161 3.181 2.022 -3.601 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.048 -0.189 -2.817 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.506 1.549 -1.276 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.671 2.979 -1.928 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.810 1.427 -1.799 1.00 0.00 H new ATOM 710 N PRO A 162 1.961 4.360 -4.703 1.00 0.00 N ATOM 711 CA PRO A 162 1.813 5.816 -4.596 1.00 0.00 C ATOM 712 C PRO A 162 0.604 6.322 -5.374 1.00 0.00 C ATOM 713 O PRO A 162 -0.027 7.309 -4.993 1.00 0.00 O ATOM 714 CB PRO A 162 3.111 6.369 -5.202 1.00 0.00 C ATOM 715 CG PRO A 162 3.689 5.240 -5.984 1.00 0.00 C ATOM 716 CD PRO A 162 3.271 3.990 -5.267 1.00 0.00 C ATOM 0 HA PRO A 162 1.652 6.132 -3.565 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.912 7.229 -5.841 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.798 6.702 -4.424 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.319 5.245 -7.009 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.775 5.316 -6.036 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.194 3.141 -5.946 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.983 3.713 -4.489 1.00 0.00 H new ATOM 724 N GLY A 163 0.285 5.634 -6.466 1.00 0.00 N ATOM 725 CA GLY A 163 -0.850 6.020 -7.280 1.00 0.00 C ATOM 726 C GLY A 163 -2.167 5.776 -6.574 1.00 0.00 C ATOM 727 O GLY A 163 -3.050 6.633 -6.579 1.00 0.00 O ATOM 0 H GLY A 163 0.794 4.816 -6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.768 7.076 -7.538 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.832 5.461 -8.215 1.00 0.00 H new ATOM 731 N VAL A 164 -2.298 4.603 -5.961 1.00 0.00 N ATOM 732 CA VAL A 164 -3.516 4.249 -5.242 1.00 0.00 C ATOM 733 C VAL A 164 -3.744 5.189 -4.063 1.00 0.00 C ATOM 734 O VAL A 164 -4.869 5.617 -3.807 1.00 0.00 O ATOM 735 CB VAL A 164 -3.467 2.796 -4.726 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.743 2.449 -3.973 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.244 1.828 -5.877 1.00 0.00 C ATOM 0 H VAL A 164 -1.576 3.883 -5.948 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.341 4.344 -5.948 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.629 2.707 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.687 1.420 -3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.858 3.121 -3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.599 2.557 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.212 0.808 -5.494 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.060 1.921 -6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.300 2.060 -6.370 1.00 0.00 H new ATOM 747 N ILE A 165 -2.669 5.510 -3.350 1.00 0.00 N ATOM 748 CA ILE A 165 -2.754 6.397 -2.197 1.00 0.00 C ATOM 749 C ILE A 165 -3.237 7.789 -2.601 1.00 0.00 C ATOM 750 O ILE A 165 -4.208 8.301 -2.046 1.00 0.00 O ATOM 751 CB ILE A 165 -1.392 6.518 -1.480 1.00 0.00 C ATOM 752 CG1 ILE A 165 -0.924 5.142 -0.998 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.489 7.490 -0.311 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.490 5.133 -0.457 1.00 0.00 C ATOM 0 H ILE A 165 -1.729 5.169 -3.551 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.478 5.956 -1.512 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.659 6.906 -2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.603 4.789 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.991 4.435 -1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.520 7.563 0.183 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.784 8.473 -0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.233 7.131 0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.750 4.125 -0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.180 5.454 -1.237 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.559 5.814 0.392 1.00 0.00 H new ATOM 766 N SER A 166 -2.558 8.390 -3.574 1.00 0.00 N ATOM 767 CA SER A 166 -2.912 9.728 -4.046 1.00 0.00 C ATOM 768 C SER A 166 -4.349 9.785 -4.562 1.00 0.00 C ATOM 769 O SER A 166 -5.151 10.601 -4.102 1.00 0.00 O ATOM 770 CB SER A 166 -1.951 10.169 -5.150 1.00 0.00 C ATOM 771 OG SER A 166 -0.613 10.194 -4.684 1.00 0.00 O ATOM 0 H SER A 166 -1.759 7.973 -4.052 1.00 0.00 H new ATOM 0 HA SER A 166 -2.832 10.407 -3.197 1.00 0.00 H new ATOM 0 HB2 SER A 166 -2.031 9.489 -5.998 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.233 11.159 -5.507 1.00 0.00 H new ATOM 0 HG SER A 166 -0.239 9.289 -4.714 1.00 0.00 H new ATOM 777 N ARG A 167 -4.665 8.919 -5.521 1.00 0.00 N ATOM 778 CA ARG A 167 -6.001 8.877 -6.109 1.00 0.00 C ATOM 779 C ARG A 167 -7.081 8.779 -5.037 1.00 0.00 C ATOM 780 O ARG A 167 -8.000 9.596 -4.998 1.00 0.00 O ATOM 781 CB ARG A 167 -6.120 7.699 -7.077 1.00 0.00 C ATOM 782 CG ARG A 167 -5.253 7.842 -8.316 1.00 0.00 C ATOM 783 CD ARG A 167 -5.382 6.634 -9.228 1.00 0.00 C ATOM 784 NE ARG A 167 -6.746 6.459 -9.719 1.00 0.00 N ATOM 785 CZ ARG A 167 -7.064 5.686 -10.753 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.118 5.021 -11.403 1.00 0.00 N ATOM 787 NH2 ARG A 167 -8.328 5.576 -11.139 1.00 0.00 N ATOM 0 H ARG A 167 -4.014 8.236 -5.908 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.150 9.808 -6.655 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.846 6.782 -6.556 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.161 7.594 -7.382 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.539 8.742 -8.860 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.211 7.966 -8.020 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -4.704 6.745 -10.074 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -5.074 5.738 -8.688 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.497 6.958 -9.242 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -5.144 5.102 -11.110 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.364 4.429 -12.196 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.059 6.085 -10.642 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -8.569 4.982 -11.933 1.00 0.00 H new ATOM 801 N VAL A 168 -6.965 7.780 -4.168 1.00 0.00 N ATOM 802 CA VAL A 168 -7.940 7.578 -3.101 1.00 0.00 C ATOM 803 C VAL A 168 -8.015 8.791 -2.177 1.00 0.00 C ATOM 804 O VAL A 168 -9.089 9.140 -1.687 1.00 0.00 O ATOM 805 CB VAL A 168 -7.615 6.318 -2.272 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.537 6.206 -1.068 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.718 5.073 -3.139 1.00 0.00 C ATOM 0 H VAL A 168 -6.207 7.098 -4.181 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.909 7.442 -3.582 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.592 6.406 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.287 5.310 -0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.414 7.083 -0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.571 6.145 -1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.486 4.192 -2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.730 4.987 -3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.011 5.146 -3.966 1.00 0.00 H new ATOM 817 N SER A 169 -6.875 9.432 -1.943 1.00 0.00 N ATOM 818 CA SER A 169 -6.829 10.606 -1.077 1.00 0.00 C ATOM 819 C SER A 169 -7.734 11.710 -1.612 1.00 0.00 C ATOM 820 O SER A 169 -8.513 12.304 -0.866 1.00 0.00 O ATOM 821 CB SER A 169 -5.395 11.124 -0.949 1.00 0.00 C ATOM 822 OG SER A 169 -4.564 10.173 -0.308 1.00 0.00 O ATOM 0 H SER A 169 -5.975 9.161 -2.338 1.00 0.00 H new ATOM 0 HA SER A 169 -7.187 10.310 -0.091 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.997 11.351 -1.938 1.00 0.00 H new ATOM 0 HB3 SER A 169 -5.391 12.055 -0.383 1.00 0.00 H new ATOM 0 HG SER A 169 -4.182 9.568 -0.978 1.00 0.00 H new ATOM 828 N GLN A 170 -7.627 11.979 -2.910 1.00 0.00 N ATOM 829 CA GLN A 170 -8.438 13.012 -3.546 1.00 0.00 C ATOM 830 C GLN A 170 -9.809 12.470 -3.944 1.00 0.00 C ATOM 831 O GLN A 170 -10.710 13.233 -4.292 1.00 0.00 O ATOM 832 CB GLN A 170 -7.719 13.570 -4.776 1.00 0.00 C ATOM 833 CG GLN A 170 -7.364 12.511 -5.806 1.00 0.00 C ATOM 834 CD GLN A 170 -6.626 13.085 -6.999 1.00 0.00 C ATOM 835 OE1 GLN A 170 -5.397 13.151 -7.012 1.00 0.00 O ATOM 836 NE2 GLN A 170 -7.376 13.506 -8.010 1.00 0.00 N ATOM 0 H GLN A 170 -6.987 11.497 -3.541 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.585 13.815 -2.823 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.351 14.324 -5.245 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.807 14.074 -4.456 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.748 11.744 -5.336 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.276 12.022 -6.148 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -8.392 13.432 -7.957 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.936 13.903 -8.840 1.00 0.00 H new ATOM 845 N LEU A 171 -9.959 11.150 -3.890 1.00 0.00 N ATOM 846 CA LEU A 171 -11.221 10.507 -4.244 1.00 0.00 C ATOM 847 C LEU A 171 -12.241 10.670 -3.122 1.00 0.00 C ATOM 848 O LEU A 171 -13.449 10.632 -3.356 1.00 0.00 O ATOM 849 CB LEU A 171 -10.991 9.021 -4.532 1.00 0.00 C ATOM 850 CG LEU A 171 -12.103 8.317 -5.317 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.264 8.940 -6.695 1.00 0.00 C ATOM 852 CD2 LEU A 171 -11.800 6.832 -5.434 1.00 0.00 C ATOM 0 H LEU A 171 -9.223 10.504 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.613 10.987 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.058 8.917 -5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.857 8.502 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.042 8.441 -4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.058 8.426 -7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.520 9.994 -6.590 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.329 8.847 -7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.596 6.341 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -10.852 6.694 -5.955 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.734 6.395 -4.438 1.00 0.00 H new ATOM 864 N PHE A 172 -11.743 10.853 -1.902 1.00 0.00 N ATOM 865 CA PHE A 172 -12.605 11.021 -0.736 1.00 0.00 C ATOM 866 C PHE A 172 -12.634 12.477 -0.280 1.00 0.00 C ATOM 867 O PHE A 172 -12.793 12.762 0.908 1.00 0.00 O ATOM 868 CB PHE A 172 -12.126 10.127 0.411 1.00 0.00 C ATOM 869 CG PHE A 172 -12.469 8.676 0.228 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.867 7.925 -0.769 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.395 8.062 1.057 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.182 6.590 -0.936 1.00 0.00 C ATOM 873 CE2 PHE A 172 -13.713 6.728 0.895 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.106 5.991 -0.103 1.00 0.00 C ATOM 0 H PHE A 172 -10.745 10.889 -1.695 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.616 10.729 -1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.045 10.226 0.510 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.566 10.481 1.344 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.143 8.389 -1.423 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -13.873 8.634 1.839 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.706 6.016 -1.717 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.436 6.261 1.548 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.354 4.948 -0.232 1.00 0.00 H new ATOM 884 N LYS A 173 -12.487 13.396 -1.231 1.00 0.00 N ATOM 885 CA LYS A 173 -12.498 14.822 -0.923 1.00 0.00 C ATOM 886 C LYS A 173 -13.809 15.221 -0.250 1.00 0.00 C ATOM 887 O LYS A 173 -14.858 15.273 -0.894 1.00 0.00 O ATOM 888 CB LYS A 173 -12.289 15.647 -2.196 1.00 0.00 C ATOM 889 CG LYS A 173 -12.243 17.147 -1.949 1.00 0.00 C ATOM 890 CD LYS A 173 -11.985 17.923 -3.233 1.00 0.00 C ATOM 891 CE LYS A 173 -13.156 17.818 -4.197 1.00 0.00 C ATOM 892 NZ LYS A 173 -14.428 18.286 -3.580 1.00 0.00 N ATOM 0 H LYS A 173 -12.359 13.179 -2.219 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.679 15.025 -0.233 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.358 15.337 -2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -13.094 15.427 -2.898 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -13.186 17.472 -1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.460 17.372 -1.224 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.802 18.971 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.083 17.543 -3.713 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.946 18.409 -5.089 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -13.269 16.783 -4.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.966 18.843 -4.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -14.993 17.465 -3.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -14.215 18.878 -2.752 1.00 0.00 H new ATOM 906 N GLY A 174 -13.741 15.497 1.049 1.00 0.00 N ATOM 907 CA GLY A 174 -14.927 15.887 1.789 1.00 0.00 C ATOM 908 C GLY A 174 -14.846 15.518 3.258 1.00 0.00 C ATOM 909 O GLY A 174 -15.145 16.336 4.127 1.00 0.00 O ATOM 0 H GLY A 174 -12.885 15.457 1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -15.071 16.963 1.696 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.801 15.409 1.346 1.00 0.00 H new ATOM 913 N HIS A 175 -14.440 14.283 3.535 1.00 0.00 N ATOM 914 CA HIS A 175 -14.321 13.807 4.908 1.00 0.00 C ATOM 915 C HIS A 175 -12.911 13.281 5.182 1.00 0.00 C ATOM 916 O HIS A 175 -12.565 12.179 4.756 1.00 0.00 O ATOM 917 CB HIS A 175 -15.350 12.707 5.177 1.00 0.00 C ATOM 918 CG HIS A 175 -16.768 13.171 5.055 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.607 13.319 6.140 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.497 13.521 3.968 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.790 13.738 5.725 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.748 13.869 4.413 1.00 0.00 N ATOM 0 H HIS A 175 -14.188 13.594 2.827 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.512 14.646 5.577 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.184 11.887 4.479 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.191 12.310 6.180 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -17.157 13.525 2.943 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.645 13.939 6.353 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.521 14.179 3.824 1.00 0.00 H new ATOM 931 N PRO A 176 -12.074 14.061 5.896 1.00 0.00 N ATOM 932 CA PRO A 176 -10.701 13.653 6.217 1.00 0.00 C ATOM 933 C PRO A 176 -10.660 12.463 7.170 1.00 0.00 C ATOM 934 O PRO A 176 -9.601 11.880 7.407 1.00 0.00 O ATOM 935 CB PRO A 176 -10.102 14.894 6.885 1.00 0.00 C ATOM 936 CG PRO A 176 -11.274 15.646 7.413 1.00 0.00 C ATOM 937 CD PRO A 176 -12.393 15.394 6.443 1.00 0.00 C ATOM 0 HA PRO A 176 -10.156 13.329 5.330 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.415 14.619 7.686 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.537 15.493 6.171 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.539 15.304 8.413 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.054 16.711 7.488 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.364 15.404 6.938 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.426 16.152 5.661 1.00 0.00 H new ATOM 945 N ASP A 177 -11.821 12.106 7.715 1.00 0.00 N ATOM 946 CA ASP A 177 -11.920 10.985 8.643 1.00 0.00 C ATOM 947 C ASP A 177 -11.646 9.663 7.930 1.00 0.00 C ATOM 948 O ASP A 177 -10.784 8.890 8.349 1.00 0.00 O ATOM 949 CB ASP A 177 -13.304 10.954 9.291 1.00 0.00 C ATOM 950 CG ASP A 177 -13.450 9.825 10.293 1.00 0.00 C ATOM 951 OD1 ASP A 177 -13.800 8.702 9.874 1.00 0.00 O ATOM 952 OD2 ASP A 177 -13.216 10.065 11.496 1.00 0.00 O ATOM 0 H ASP A 177 -12.706 12.578 7.529 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.167 11.120 9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -13.489 11.905 9.790 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.063 10.848 8.516 1.00 0.00 H new ATOM 957 N LEU A 178 -12.387 9.410 6.854 1.00 0.00 N ATOM 958 CA LEU A 178 -12.222 8.184 6.078 1.00 0.00 C ATOM 959 C LEU A 178 -10.784 8.046 5.585 1.00 0.00 C ATOM 960 O LEU A 178 -10.186 6.973 5.671 1.00 0.00 O ATOM 961 CB LEU A 178 -13.181 8.172 4.881 1.00 0.00 C ATOM 962 CG LEU A 178 -14.660 7.935 5.214 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.838 6.629 5.975 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.230 9.100 6.010 1.00 0.00 C ATOM 0 H LEU A 178 -13.108 10.038 6.500 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.454 7.341 6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.093 9.125 4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.856 7.398 4.186 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.210 7.863 4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.894 6.481 6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.478 5.801 5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.270 6.669 6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.279 8.909 6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.675 9.211 6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.145 10.016 5.426 1.00 0.00 H new ATOM 976 N ILE A 179 -10.236 9.144 5.070 1.00 0.00 N ATOM 977 CA ILE A 179 -8.868 9.155 4.564 1.00 0.00 C ATOM 978 C ILE A 179 -7.877 8.807 5.669 1.00 0.00 C ATOM 979 O ILE A 179 -6.925 8.057 5.450 1.00 0.00 O ATOM 980 CB ILE A 179 -8.502 10.531 3.972 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.536 10.944 2.920 1.00 0.00 C ATOM 982 CG2 ILE A 179 -7.104 10.495 3.370 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.351 12.355 2.406 1.00 0.00 C ATOM 0 H ILE A 179 -10.720 10.038 4.993 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.810 8.403 3.777 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.509 11.271 4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.483 10.251 2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.534 10.851 3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.861 11.474 2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.381 10.238 4.144 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.068 9.747 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -10.119 12.576 1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.434 13.058 3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.367 12.449 1.947 1.00 0.00 H new ATOM 995 N MET A 180 -8.108 9.359 6.856 1.00 0.00 N ATOM 996 CA MET A 180 -7.240 9.107 7.998 1.00 0.00 C ATOM 997 C MET A 180 -7.261 7.630 8.378 1.00 0.00 C ATOM 998 O MET A 180 -6.219 7.036 8.658 1.00 0.00 O ATOM 999 CB MET A 180 -7.674 9.959 9.192 1.00 0.00 C ATOM 1000 CG MET A 180 -6.760 9.826 10.399 1.00 0.00 C ATOM 1001 SD MET A 180 -5.065 10.330 10.047 1.00 0.00 S ATOM 1002 CE MET A 180 -5.305 12.052 9.615 1.00 0.00 C ATOM 0 H MET A 180 -8.890 9.984 7.051 1.00 0.00 H new ATOM 0 HA MET A 180 -6.222 9.379 7.718 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.710 11.005 8.887 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.686 9.676 9.481 1.00 0.00 H new ATOM 0 HG2 MET A 180 -7.153 10.432 11.216 1.00 0.00 H new ATOM 0 HG3 MET A 180 -6.764 8.791 10.740 1.00 0.00 H new ATOM 0 HE1 MET A 180 -4.354 12.580 9.683 1.00 0.00 H new ATOM 0 HE2 MET A 180 -5.687 12.122 8.597 1.00 0.00 H new ATOM 0 HE3 MET A 180 -6.020 12.503 10.302 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.454 7.044 8.386 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.591 5.641 8.731 1.00 0.00 C ATOM 1014 C GLY A 181 -7.968 4.729 7.693 1.00 0.00 C ATOM 1015 O GLY A 181 -7.490 3.643 8.019 1.00 0.00 O ATOM 0 H GLY A 181 -9.329 7.516 8.159 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.123 5.460 9.698 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.648 5.397 8.838 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.975 5.173 6.439 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.403 4.391 5.348 1.00 0.00 C ATOM 1021 C PHE A 182 -5.881 4.382 5.429 1.00 0.00 C ATOM 1022 O PHE A 182 -5.241 3.360 5.180 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.850 4.956 3.997 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.318 4.190 2.819 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -7.931 3.019 2.405 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.206 4.641 2.126 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.445 2.312 1.322 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.715 3.938 1.042 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.336 2.772 0.640 1.00 0.00 C ATOM 0 H PHE A 182 -8.370 6.069 6.154 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.762 3.366 5.441 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.939 4.959 3.956 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.526 5.994 3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.799 2.654 2.935 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.717 5.553 2.437 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.932 1.400 1.009 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.847 4.300 0.510 1.00 0.00 H new ATOM 0 HZ PHE A 182 -5.955 2.221 -0.207 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.307 5.528 5.780 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.859 5.658 5.894 1.00 0.00 C ATOM 1041 C ASN A 183 -3.309 4.715 6.961 1.00 0.00 C ATOM 1042 O ASN A 183 -2.147 4.310 6.906 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.484 7.105 6.229 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.998 7.288 6.484 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.598 8.091 7.327 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.168 6.553 5.750 1.00 0.00 N ATOM 0 H ASN A 183 -5.824 6.382 5.991 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.416 5.387 4.936 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.789 7.753 5.407 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -4.040 7.424 7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.160 6.644 5.875 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.539 5.898 5.061 1.00 0.00 H new ATOM 1053 N THR A 184 -4.153 4.369 7.928 1.00 0.00 N ATOM 1054 CA THR A 184 -3.753 3.475 9.008 1.00 0.00 C ATOM 1055 C THR A 184 -3.395 2.089 8.477 1.00 0.00 C ATOM 1056 O THR A 184 -2.441 1.465 8.942 1.00 0.00 O ATOM 1057 CB THR A 184 -4.867 3.339 10.063 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.229 4.632 10.562 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.418 2.455 11.218 1.00 0.00 C ATOM 0 H THR A 184 -5.118 4.694 7.985 1.00 0.00 H new ATOM 0 HA THR A 184 -2.872 3.917 9.474 1.00 0.00 H new ATOM 0 HB THR A 184 -5.731 2.876 9.586 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.939 4.537 11.231 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.222 2.375 11.949 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.170 1.463 10.842 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.540 2.893 11.692 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.166 1.612 7.503 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.928 0.298 6.912 1.00 0.00 C ATOM 1069 C PHE A 185 -2.518 0.203 6.339 1.00 0.00 C ATOM 1070 O PHE A 185 -1.778 -0.733 6.641 1.00 0.00 O ATOM 1071 CB PHE A 185 -4.954 0.013 5.812 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.352 -0.173 6.327 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.805 -1.427 6.704 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.213 0.906 6.434 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.091 -1.601 7.179 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.501 0.739 6.907 1.00 0.00 C ATOM 1077 CZ PHE A 185 -8.941 -0.516 7.281 1.00 0.00 C ATOM 0 H PHE A 185 -4.960 2.115 7.107 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.033 -0.447 7.701 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.946 0.836 5.097 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.653 -0.883 5.270 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.145 -2.278 6.626 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.874 1.890 6.144 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.431 -2.584 7.470 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.163 1.589 6.984 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.946 -0.649 7.652 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.155 1.180 5.514 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.835 1.214 4.893 1.00 0.00 C ATOM 1089 C LEU A 186 0.271 1.101 5.944 1.00 0.00 C ATOM 1090 O LEU A 186 0.065 1.449 7.107 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.669 2.507 4.092 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.678 2.699 2.958 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.561 4.098 2.373 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.470 1.650 1.875 1.00 0.00 C ATOM 0 H LEU A 186 -2.759 1.962 5.259 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.751 0.360 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.748 3.353 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.336 2.530 3.671 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.681 2.578 3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.286 4.217 1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.758 4.835 3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.555 4.245 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.196 1.802 1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.462 1.740 1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.602 0.656 2.301 1.00 0.00 H new ATOM 1106 N PRO A 187 1.463 0.612 5.547 1.00 0.00 N ATOM 1107 CA PRO A 187 2.596 0.455 6.468 1.00 0.00 C ATOM 1108 C PRO A 187 3.135 1.799 6.961 1.00 0.00 C ATOM 1109 O PRO A 187 3.612 2.607 6.164 1.00 0.00 O ATOM 1110 CB PRO A 187 3.650 -0.263 5.621 1.00 0.00 C ATOM 1111 CG PRO A 187 3.299 0.070 4.212 1.00 0.00 C ATOM 1112 CD PRO A 187 1.801 0.177 4.178 1.00 0.00 C ATOM 0 HA PRO A 187 2.313 -0.088 7.370 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.655 0.077 5.869 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.627 -1.340 5.790 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.765 1.006 3.904 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.652 -0.702 3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.466 0.898 3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.335 -0.777 3.932 1.00 0.00 H new ATOM 1120 N PRO A 188 3.065 2.061 8.283 1.00 0.00 N ATOM 1121 CA PRO A 188 3.554 3.318 8.863 1.00 0.00 C ATOM 1122 C PRO A 188 5.048 3.516 8.632 1.00 0.00 C ATOM 1123 O PRO A 188 5.843 2.593 8.813 1.00 0.00 O ATOM 1124 CB PRO A 188 3.262 3.172 10.363 1.00 0.00 C ATOM 1125 CG PRO A 188 2.235 2.097 10.458 1.00 0.00 C ATOM 1126 CD PRO A 188 2.507 1.166 9.313 1.00 0.00 C ATOM 0 HA PRO A 188 3.073 4.184 8.409 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.163 2.906 10.916 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.894 4.107 10.785 1.00 0.00 H new ATOM 0 HG2 PRO A 188 2.304 1.574 11.412 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.229 2.511 10.394 1.00 0.00 H new ATOM 0 HD2 PRO A 188 3.211 0.381 9.590 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.598 0.673 8.969 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.939 -10.183 -6.311 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.540 -10.521 -6.553 1.00 0.00 C ATOM 1237 C GLU B 132 -15.647 -9.294 -6.395 1.00 0.00 C ATOM 1238 O GLU B 132 -14.612 -9.350 -5.732 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.371 -11.115 -7.953 1.00 0.00 C ATOM 1240 CG GLU B 132 -17.195 -12.372 -8.188 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.807 -13.509 -7.261 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -17.388 -13.601 -6.160 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -15.924 -14.308 -7.639 1.00 0.00 O ATOM 0 HA GLU B 132 -16.239 -11.263 -5.813 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -16.651 -10.365 -8.692 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -15.318 -11.346 -8.115 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -18.251 -12.140 -8.050 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -17.072 -12.694 -9.222 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.059 -8.185 -7.004 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.296 -6.941 -6.940 1.00 0.00 C ATOM 1252 C ALA B 133 -15.012 -6.534 -5.497 1.00 0.00 C ATOM 1253 O ALA B 133 -14.058 -5.804 -5.225 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.042 -5.830 -7.664 1.00 0.00 C ATOM 0 H ALA B 133 -16.919 -8.122 -7.549 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.339 -7.109 -7.433 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.464 -4.908 -7.610 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.184 -6.108 -8.708 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.013 -5.677 -7.194 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.844 -7.009 -4.576 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.682 -6.694 -3.161 1.00 0.00 C ATOM 1262 C GLU B 134 -14.455 -7.394 -2.583 1.00 0.00 C ATOM 1263 O GLU B 134 -13.543 -6.749 -2.064 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.927 -7.115 -2.377 1.00 0.00 C ATOM 1265 CG GLU B 134 -18.235 -6.666 -3.010 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.362 -5.158 -3.084 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -18.653 -4.534 -2.042 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -18.176 -4.601 -4.187 1.00 0.00 O ATOM 0 H GLU B 134 -16.638 -7.614 -4.784 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.545 -5.616 -3.071 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.935 -8.201 -2.282 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.864 -6.707 -1.368 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.309 -7.082 -4.015 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -19.069 -7.069 -2.435 1.00 0.00 H new ATOM 1275 N MET B 135 -14.444 -8.719 -2.685 1.00 0.00 N ATOM 1276 CA MET B 135 -13.345 -9.524 -2.164 1.00 0.00 C ATOM 1277 C MET B 135 -12.034 -9.229 -2.888 1.00 0.00 C ATOM 1278 O MET B 135 -10.956 -9.351 -2.307 1.00 0.00 O ATOM 1279 CB MET B 135 -13.681 -11.012 -2.292 1.00 0.00 C ATOM 1280 CG MET B 135 -14.977 -11.405 -1.602 1.00 0.00 C ATOM 1281 SD MET B 135 -15.416 -13.132 -1.879 1.00 0.00 S ATOM 1282 CE MET B 135 -14.028 -13.962 -1.109 1.00 0.00 C ATOM 0 H MET B 135 -15.188 -9.260 -3.126 1.00 0.00 H new ATOM 0 HA MET B 135 -13.214 -9.264 -1.114 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.749 -11.271 -3.349 1.00 0.00 H new ATOM 0 HB3 MET B 135 -12.863 -11.598 -1.872 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.883 -11.226 -0.531 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.784 -10.767 -1.962 1.00 0.00 H new ATOM 0 HE1 MET B 135 -14.278 -15.010 -0.942 1.00 0.00 H new ATOM 0 HE2 MET B 135 -13.157 -13.896 -1.761 1.00 0.00 H new ATOM 0 HE3 MET B 135 -13.804 -13.486 -0.154 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.129 -8.833 -4.153 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.941 -8.541 -4.948 1.00 0.00 C ATOM 1294 C ILE B 136 -10.321 -7.210 -4.547 1.00 0.00 C ATOM 1295 O ILE B 136 -9.130 -7.139 -4.242 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.260 -8.517 -6.456 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.800 -9.877 -6.904 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -10.017 -8.143 -7.252 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.235 -9.910 -8.353 1.00 0.00 C ATOM 0 H ILE B 136 -13.012 -8.707 -4.648 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.228 -9.342 -4.751 1.00 0.00 H new ATOM 0 HB ILE B 136 -12.026 -7.764 -6.642 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -11.031 -10.633 -6.747 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.647 -10.148 -6.273 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.256 -8.130 -8.315 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.672 -7.156 -6.945 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.232 -8.876 -7.066 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.606 -10.905 -8.599 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -13.027 -9.178 -8.512 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.386 -9.671 -8.993 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.132 -6.156 -4.552 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.652 -4.833 -4.180 1.00 0.00 C ATOM 1313 C ALA B 137 -10.027 -4.868 -2.793 1.00 0.00 C ATOM 1314 O ALA B 137 -8.908 -4.392 -2.590 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.784 -3.816 -4.234 1.00 0.00 C ATOM 0 H ALA B 137 -12.119 -6.193 -4.808 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.888 -4.529 -4.895 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.404 -2.834 -3.953 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.187 -3.773 -5.246 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.572 -4.112 -3.542 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.748 -5.453 -1.842 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.255 -5.555 -0.476 1.00 0.00 C ATOM 1323 C LEU B 138 -8.975 -6.376 -0.435 1.00 0.00 C ATOM 1324 O LEU B 138 -8.029 -6.024 0.265 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.313 -6.170 0.436 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.275 -5.170 1.088 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.526 -4.251 2.043 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.007 -4.356 0.030 1.00 0.00 C ATOM 0 H LEU B 138 -11.671 -5.861 -1.992 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.036 -4.550 -0.115 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.896 -6.886 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.809 -6.731 1.223 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.014 -5.733 1.658 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.226 -3.549 2.496 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.053 -4.846 2.824 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.763 -3.700 1.494 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.684 -3.653 0.516 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.283 -3.806 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.579 -5.025 -0.613 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.949 -7.473 -1.187 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.763 -8.317 -1.242 1.00 0.00 C ATOM 1342 C ALA B 139 -6.541 -7.457 -1.530 1.00 0.00 C ATOM 1343 O ALA B 139 -5.511 -7.575 -0.866 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.920 -9.398 -2.302 1.00 0.00 C ATOM 0 H ALA B 139 -9.728 -7.795 -1.761 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.633 -8.810 -0.279 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.023 -10.017 -2.326 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.783 -10.019 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.066 -8.933 -3.277 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.677 -6.577 -2.519 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.592 -5.686 -2.874 1.00 0.00 C ATOM 1352 C GLY B 140 -5.295 -4.694 -1.767 1.00 0.00 C ATOM 1353 O GLY B 140 -4.150 -4.284 -1.584 1.00 0.00 O ATOM 0 H GLY B 140 -7.522 -6.467 -3.080 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.697 -6.270 -3.089 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.848 -5.147 -3.786 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.336 -4.301 -1.034 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.181 -3.361 0.074 1.00 0.00 C ATOM 1359 C LEU B 141 -5.215 -3.913 1.117 1.00 0.00 C ATOM 1360 O LEU B 141 -4.235 -3.260 1.483 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.537 -3.073 0.732 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.230 -1.782 0.287 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.418 -2.089 -0.613 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.677 -0.980 1.499 1.00 0.00 C ATOM 0 H LEU B 141 -7.293 -4.618 -1.187 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.776 -2.432 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.204 -3.911 0.528 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.395 -3.034 1.812 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.516 -1.188 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.895 -1.157 -0.917 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.075 -2.626 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.136 -2.704 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -9.168 -0.065 1.169 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.375 -1.573 2.091 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.809 -0.727 2.108 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.498 -5.124 1.587 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.668 -5.772 2.594 1.00 0.00 C ATOM 1378 C LEU B 142 -3.383 -6.312 1.976 1.00 0.00 C ATOM 1379 O LEU B 142 -2.416 -6.596 2.683 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.445 -6.904 3.282 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.676 -6.471 4.089 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.313 -5.386 5.092 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -7.789 -5.997 3.164 1.00 0.00 C ATOM 0 H LEU B 142 -6.300 -5.677 1.284 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.399 -5.026 3.342 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -5.764 -7.616 2.521 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -4.765 -7.434 3.948 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.038 -7.337 4.643 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.202 -5.096 5.652 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.558 -5.765 5.781 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -5.918 -4.519 4.563 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.652 -5.695 3.758 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.438 -5.149 2.577 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.075 -6.808 2.494 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.378 -6.455 0.653 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.201 -6.954 -0.053 1.00 0.00 C ATOM 1397 C GLN B 143 -1.192 -5.829 -0.267 1.00 0.00 C ATOM 1398 O GLN B 143 0.016 -6.063 -0.299 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.606 -7.568 -1.398 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.476 -8.295 -2.114 1.00 0.00 C ATOM 1401 CD GLN B 143 -0.519 -7.354 -2.825 1.00 0.00 C ATOM 1402 OE1 GLN B 143 0.672 -7.639 -2.946 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -1.037 -6.229 -3.307 1.00 0.00 N ATOM 0 H GLN B 143 -4.171 -6.234 0.051 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.734 -7.728 0.556 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.427 -8.266 -1.234 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -2.984 -6.778 -2.047 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.920 -8.891 -1.391 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -1.900 -8.989 -2.840 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -2.030 -6.031 -3.185 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -0.441 -5.563 -3.799 1.00 0.00 H new ATOM 1412 N MET B 144 -1.698 -4.607 -0.405 1.00 0.00 N ATOM 1413 CA MET B 144 -0.846 -3.443 -0.618 1.00 0.00 C ATOM 1414 C MET B 144 -0.326 -2.909 0.712 1.00 0.00 C ATOM 1415 O MET B 144 0.827 -2.489 0.814 1.00 0.00 O ATOM 1416 CB MET B 144 -1.617 -2.347 -1.359 1.00 0.00 C ATOM 1417 CG MET B 144 -0.763 -1.142 -1.723 1.00 0.00 C ATOM 1418 SD MET B 144 -1.690 0.125 -2.611 1.00 0.00 S ATOM 1419 CE MET B 144 -2.919 0.571 -1.386 1.00 0.00 C ATOM 0 H MET B 144 -2.696 -4.398 -0.373 1.00 0.00 H new ATOM 0 HA MET B 144 0.005 -3.748 -1.227 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.045 -2.767 -2.269 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.450 -2.017 -0.738 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.345 -0.710 -0.814 1.00 0.00 H new ATOM 0 HG3 MET B 144 0.077 -1.469 -2.336 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.886 0.157 -1.673 1.00 0.00 H new ATOM 0 HE2 MET B 144 -2.627 0.171 -0.415 1.00 0.00 H new ATOM 0 HE3 MET B 144 -2.993 1.657 -1.324 1.00 0.00 H new ATOM 1429 N SER B 145 -1.184 -2.928 1.727 1.00 0.00 N ATOM 1430 CA SER B 145 -0.810 -2.451 3.054 1.00 0.00 C ATOM 1431 C SER B 145 0.294 -3.317 3.658 1.00 0.00 C ATOM 1432 O SER B 145 0.912 -2.943 4.655 1.00 0.00 O ATOM 1433 CB SER B 145 -2.028 -2.444 3.978 1.00 0.00 C ATOM 1434 OG SER B 145 -2.598 -3.737 4.079 1.00 0.00 O ATOM 0 H SER B 145 -2.143 -3.268 1.656 1.00 0.00 H new ATOM 0 HA SER B 145 -0.432 -1.434 2.951 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.736 -2.094 4.968 1.00 0.00 H new ATOM 0 HB3 SER B 145 -2.772 -1.744 3.599 1.00 0.00 H new ATOM 0 HG SER B 145 -3.269 -3.744 4.793 1.00 0.00 H new