USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=18 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+ -109:sc= -0.951 (180deg=-3.4!) USER MOD Set 1.2: A 144 TYR OH : rot 130:sc= -0.0219 USER MOD Set 2.1: A 136 GLN : amide:sc= -0.812 K(o=-1,f=-2.5!) USER MOD Set 2.2: A 175 HIS : no HD1:sc= -0.23 K(o=-1,f=-3) USER MOD Single : A 122 LYS NZ :NH3+ -164:sc= -0.0426 (180deg=-0.314) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 29:sc= 0.216 USER MOD Single : A 132 GLN : amide:sc= -0.839 K(o=-0.84,f=-2.5!) USER MOD Single : A 145 ASN : amide:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 151 MET CE :methyl -174:sc= -4.03! (180deg=-4.43!) USER MOD Single : A 152 LYS NZ :NH3+ -163:sc= -0.112 (180deg=-0.45) USER MOD Single : A 155 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.104) USER MOD Single : A 156 SER OG : rot 77:sc= 0.14 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 94:sc= 0.118 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= -0.193 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -2.11! K(o=-2.1!,f=-0.87) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 MET CE :methyl 160:sc= -0.104 (180deg=-0.687) USER MOD Single : A 183 ASN : amide:sc= -2.51! K(o=-2.5!,f=-0.097) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 MET CE :methyl 161:sc= -0.0993 (180deg=-0.557) USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : B 144 MET CE :methyl 136:sc= -0.0836 (180deg=-2.76!) USER MOD Single : B 145 SER OG : rot 68:sc= 0.855 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -5.091 -7.344 9.992 1.00 0.00 N ATOM 64 CA LYS A 122 -6.143 -8.289 9.640 1.00 0.00 C ATOM 65 C LYS A 122 -6.949 -7.798 8.444 1.00 0.00 C ATOM 66 O LYS A 122 -6.825 -6.647 8.027 1.00 0.00 O ATOM 67 CB LYS A 122 -7.072 -8.509 10.837 1.00 0.00 C ATOM 68 CG LYS A 122 -6.655 -9.665 11.732 1.00 0.00 C ATOM 69 CD LYS A 122 -6.916 -11.004 11.064 1.00 0.00 C ATOM 70 CE LYS A 122 -6.455 -12.160 11.936 1.00 0.00 C ATOM 71 NZ LYS A 122 -4.999 -12.082 12.237 1.00 0.00 N ATOM 0 HA LYS A 122 -5.671 -9.233 9.368 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.107 -7.596 11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.083 -8.690 10.472 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.596 -9.577 11.973 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.201 -9.614 12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.981 -11.106 10.855 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.398 -11.041 10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.019 -12.159 12.869 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.672 -13.103 11.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.668 -13.002 12.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.478 -11.838 11.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.832 -11.352 12.959 1.00 0.00 H new ATOM 85 N VAL A 123 -7.770 -8.686 7.894 1.00 0.00 N ATOM 86 CA VAL A 123 -8.606 -8.352 6.749 1.00 0.00 C ATOM 87 C VAL A 123 -10.001 -7.931 7.202 1.00 0.00 C ATOM 88 O VAL A 123 -10.677 -7.151 6.528 1.00 0.00 O ATOM 89 CB VAL A 123 -8.725 -9.547 5.780 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.507 -9.163 4.534 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.346 -10.078 5.413 1.00 0.00 C ATOM 0 H VAL A 123 -7.874 -9.645 8.225 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.129 -7.521 6.229 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.274 -10.341 6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.576 -10.023 3.868 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.509 -8.843 4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.997 -8.347 4.021 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.451 -10.920 4.729 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.769 -9.289 4.931 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.830 -10.405 6.316 1.00 0.00 H new ATOM 101 N GLU A 124 -10.421 -8.446 8.354 1.00 0.00 N ATOM 102 CA GLU A 124 -11.734 -8.133 8.907 1.00 0.00 C ATOM 103 C GLU A 124 -11.888 -6.634 9.154 1.00 0.00 C ATOM 104 O GLU A 124 -12.973 -6.074 8.981 1.00 0.00 O ATOM 105 CB GLU A 124 -11.953 -8.905 10.210 1.00 0.00 C ATOM 106 CG GLU A 124 -13.312 -8.660 10.847 1.00 0.00 C ATOM 107 CD GLU A 124 -14.462 -9.019 9.925 1.00 0.00 C ATOM 108 OE1 GLU A 124 -14.829 -10.212 9.870 1.00 0.00 O ATOM 109 OE2 GLU A 124 -14.997 -8.107 9.258 1.00 0.00 O ATOM 0 H GLU A 124 -9.868 -9.085 8.925 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.487 -8.434 8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -11.841 -9.971 10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.174 -8.629 10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.390 -9.245 11.764 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.392 -7.611 11.130 1.00 0.00 H new ATOM 116 N ASP A 125 -10.798 -5.985 9.553 1.00 0.00 N ATOM 117 CA ASP A 125 -10.821 -4.553 9.828 1.00 0.00 C ATOM 118 C ASP A 125 -11.026 -3.765 8.541 1.00 0.00 C ATOM 119 O ASP A 125 -11.748 -2.766 8.518 1.00 0.00 O ATOM 120 CB ASP A 125 -9.522 -4.117 10.509 1.00 0.00 C ATOM 121 CG ASP A 125 -8.288 -4.612 9.780 1.00 0.00 C ATOM 122 OD1 ASP A 125 -7.984 -4.081 8.692 1.00 0.00 O ATOM 123 OD2 ASP A 125 -7.624 -5.534 10.299 1.00 0.00 O ATOM 0 H ASP A 125 -9.890 -6.427 9.693 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.654 -4.348 10.500 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.494 -3.029 10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.509 -4.491 11.533 1.00 0.00 H new ATOM 128 N ALA A 126 -10.391 -4.226 7.471 1.00 0.00 N ATOM 129 CA ALA A 126 -10.508 -3.572 6.176 1.00 0.00 C ATOM 130 C ALA A 126 -11.942 -3.643 5.671 1.00 0.00 C ATOM 131 O ALA A 126 -12.488 -2.656 5.178 1.00 0.00 O ATOM 132 CB ALA A 126 -9.561 -4.209 5.174 1.00 0.00 C ATOM 0 H ALA A 126 -9.790 -5.050 7.475 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.235 -2.523 6.293 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.660 -3.709 4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.535 -4.111 5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.807 -5.265 5.062 1.00 0.00 H new ATOM 138 N LEU A 127 -12.545 -4.821 5.796 1.00 0.00 N ATOM 139 CA LEU A 127 -13.922 -5.018 5.367 1.00 0.00 C ATOM 140 C LEU A 127 -14.854 -4.110 6.159 1.00 0.00 C ATOM 141 O LEU A 127 -15.790 -3.529 5.606 1.00 0.00 O ATOM 142 CB LEU A 127 -14.329 -6.484 5.530 1.00 0.00 C ATOM 143 CG LEU A 127 -13.997 -7.389 4.338 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.837 -7.004 3.130 1.00 0.00 C ATOM 145 CD2 LEU A 127 -12.514 -7.322 4.000 1.00 0.00 C ATOM 0 H LEU A 127 -12.102 -5.651 6.190 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.000 -4.758 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.839 -6.884 6.417 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.403 -6.528 5.712 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.234 -8.416 4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.590 -7.656 2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.894 -7.111 3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.630 -5.969 2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.305 -7.973 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.245 -6.297 3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.930 -7.648 4.860 1.00 0.00 H new ATOM 157 N SER A 128 -14.593 -3.990 7.459 1.00 0.00 N ATOM 158 CA SER A 128 -15.396 -3.128 8.316 1.00 0.00 C ATOM 159 C SER A 128 -15.341 -1.697 7.798 1.00 0.00 C ATOM 160 O SER A 128 -16.354 -0.996 7.756 1.00 0.00 O ATOM 161 CB SER A 128 -14.894 -3.185 9.759 1.00 0.00 C ATOM 162 OG SER A 128 -15.676 -2.357 10.603 1.00 0.00 O ATOM 0 H SER A 128 -13.835 -4.477 7.938 1.00 0.00 H new ATOM 0 HA SER A 128 -16.428 -3.478 8.299 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.929 -4.213 10.119 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.852 -2.868 9.798 1.00 0.00 H new ATOM 0 HG SER A 128 -15.336 -2.412 11.521 1.00 0.00 H new ATOM 168 N TYR A 129 -14.143 -1.272 7.399 1.00 0.00 N ATOM 169 CA TYR A 129 -13.946 0.065 6.858 1.00 0.00 C ATOM 170 C TYR A 129 -14.786 0.243 5.601 1.00 0.00 C ATOM 171 O TYR A 129 -15.385 1.298 5.384 1.00 0.00 O ATOM 172 CB TYR A 129 -12.464 0.299 6.546 1.00 0.00 C ATOM 173 CG TYR A 129 -12.198 1.537 5.717 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.287 2.806 6.276 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.858 1.435 4.373 1.00 0.00 C ATOM 176 CE1 TYR A 129 -12.045 3.938 5.520 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.614 2.561 3.611 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.708 3.810 4.189 1.00 0.00 C ATOM 179 OH TYR A 129 -11.466 4.933 3.432 1.00 0.00 O ATOM 0 H TYR A 129 -13.295 -1.838 7.442 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.262 0.798 7.601 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -11.914 0.377 7.484 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.073 -0.571 6.018 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.550 2.910 7.318 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.783 0.459 3.917 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.119 4.917 5.969 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.351 2.464 2.568 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.127 5.649 4.009 1.00 0.00 H new ATOM 189 N LEU A 130 -14.827 -0.801 4.777 1.00 0.00 N ATOM 190 CA LEU A 130 -15.606 -0.773 3.545 1.00 0.00 C ATOM 191 C LEU A 130 -17.076 -0.526 3.858 1.00 0.00 C ATOM 192 O LEU A 130 -17.750 0.236 3.166 1.00 0.00 O ATOM 193 CB LEU A 130 -15.450 -2.092 2.785 1.00 0.00 C ATOM 194 CG LEU A 130 -16.193 -2.161 1.449 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.488 -1.314 0.400 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.314 -3.603 0.981 1.00 0.00 C ATOM 0 H LEU A 130 -14.330 -1.676 4.941 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.235 0.039 2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.389 -2.266 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -15.801 -2.904 3.421 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.197 -1.761 1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -16.031 -1.376 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.455 -0.276 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.472 -1.682 0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.845 -3.633 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.319 -4.029 0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.865 -4.181 1.723 1.00 0.00 H new ATOM 208 N ASP A 131 -17.566 -1.179 4.909 1.00 0.00 N ATOM 209 CA ASP A 131 -18.953 -1.024 5.325 1.00 0.00 C ATOM 210 C ASP A 131 -19.222 0.420 5.733 1.00 0.00 C ATOM 211 O ASP A 131 -20.253 0.996 5.379 1.00 0.00 O ATOM 212 CB ASP A 131 -19.272 -1.967 6.487 1.00 0.00 C ATOM 213 CG ASP A 131 -20.725 -1.890 6.914 1.00 0.00 C ATOM 214 OD1 ASP A 131 -21.057 -1.009 7.733 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.530 -2.712 6.428 1.00 0.00 O ATOM 0 H ASP A 131 -17.022 -1.820 5.486 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.597 -1.279 4.483 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.036 -2.990 6.196 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.634 -1.722 7.336 1.00 0.00 H new ATOM 220 N GLN A 132 -18.285 1.000 6.478 1.00 0.00 N ATOM 221 CA GLN A 132 -18.412 2.383 6.924 1.00 0.00 C ATOM 222 C GLN A 132 -18.545 3.314 5.725 1.00 0.00 C ATOM 223 O GLN A 132 -19.340 4.254 5.739 1.00 0.00 O ATOM 224 CB GLN A 132 -17.199 2.783 7.768 1.00 0.00 C ATOM 225 CG GLN A 132 -17.315 4.167 8.387 1.00 0.00 C ATOM 226 CD GLN A 132 -18.508 4.295 9.315 1.00 0.00 C ATOM 227 OE1 GLN A 132 -19.600 4.674 8.892 1.00 0.00 O ATOM 228 NE2 GLN A 132 -18.305 3.974 10.587 1.00 0.00 N ATOM 0 H GLN A 132 -17.431 0.534 6.785 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.309 2.469 7.537 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.063 2.049 8.563 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.306 2.747 7.144 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.403 4.390 8.941 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.396 4.910 7.593 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.383 3.664 10.894 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.071 4.037 11.257 1.00 0.00 H new ATOM 237 N VAL A 133 -17.758 3.043 4.687 1.00 0.00 N ATOM 238 CA VAL A 133 -17.789 3.847 3.472 1.00 0.00 C ATOM 239 C VAL A 133 -19.148 3.743 2.786 1.00 0.00 C ATOM 240 O VAL A 133 -19.727 4.750 2.380 1.00 0.00 O ATOM 241 CB VAL A 133 -16.686 3.412 2.484 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.799 4.179 1.174 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.311 3.607 3.102 1.00 0.00 C ATOM 0 H VAL A 133 -17.091 2.272 4.665 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.612 4.882 3.766 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.820 2.352 2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.011 3.855 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.771 3.985 0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.695 5.247 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.545 3.295 2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.169 4.659 3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.231 3.007 4.008 1.00 0.00 H new ATOM 253 N LYS A 134 -19.651 2.518 2.661 1.00 0.00 N ATOM 254 CA LYS A 134 -20.943 2.282 2.027 1.00 0.00 C ATOM 255 C LYS A 134 -22.067 2.918 2.838 1.00 0.00 C ATOM 256 O LYS A 134 -23.125 3.249 2.302 1.00 0.00 O ATOM 257 CB LYS A 134 -21.194 0.780 1.875 1.00 0.00 C ATOM 258 CG LYS A 134 -22.494 0.449 1.158 1.00 0.00 C ATOM 259 CD LYS A 134 -22.799 -1.041 1.193 1.00 0.00 C ATOM 260 CE LYS A 134 -21.874 -1.833 0.281 1.00 0.00 C ATOM 261 NZ LYS A 134 -20.530 -2.041 0.887 1.00 0.00 N ATOM 0 H LYS A 134 -19.183 1.674 2.991 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.926 2.741 1.038 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.363 0.335 1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.207 0.320 2.863 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.314 0.998 1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.432 0.782 0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.701 -1.407 2.215 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -23.834 -1.207 0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -22.325 -2.801 0.060 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.766 -1.308 -0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.829 -1.461 0.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.554 -1.763 1.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -20.267 -3.045 0.813 1.00 0.00 H new ATOM 275 N LEU A 135 -21.830 3.082 4.135 1.00 0.00 N ATOM 276 CA LEU A 135 -22.819 3.677 5.027 1.00 0.00 C ATOM 277 C LEU A 135 -22.943 5.179 4.789 1.00 0.00 C ATOM 278 O LEU A 135 -24.018 5.677 4.453 1.00 0.00 O ATOM 279 CB LEU A 135 -22.436 3.414 6.485 1.00 0.00 C ATOM 280 CG LEU A 135 -23.404 3.984 7.523 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.613 3.075 7.683 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.701 4.178 8.857 1.00 0.00 C ATOM 0 H LEU A 135 -20.960 2.811 4.593 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.784 3.216 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.359 2.337 6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.446 3.833 6.666 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.751 4.956 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.290 3.497 8.426 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.131 2.987 6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.286 2.088 8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.405 4.584 9.583 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.325 3.219 9.213 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.868 4.870 8.732 1.00 0.00 H new ATOM 294 N GLN A 136 -21.836 5.893 4.964 1.00 0.00 N ATOM 295 CA GLN A 136 -21.820 7.342 4.781 1.00 0.00 C ATOM 296 C GLN A 136 -22.174 7.727 3.346 1.00 0.00 C ATOM 297 O GLN A 136 -23.110 8.491 3.113 1.00 0.00 O ATOM 298 CB GLN A 136 -20.445 7.905 5.147 1.00 0.00 C ATOM 299 CG GLN A 136 -20.397 9.425 5.165 1.00 0.00 C ATOM 300 CD GLN A 136 -19.047 9.963 5.599 1.00 0.00 C ATOM 301 OE1 GLN A 136 -18.333 9.328 6.376 1.00 0.00 O ATOM 302 NE2 GLN A 136 -18.691 11.141 5.100 1.00 0.00 N ATOM 0 H GLN A 136 -20.937 5.493 5.232 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.574 7.770 5.442 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -20.157 7.529 6.128 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.708 7.535 4.434 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -20.632 9.804 4.170 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -21.167 9.801 5.839 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -19.314 11.633 4.459 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -17.795 11.554 5.358 1.00 0.00 H new ATOM 397 N VAL A 143 -18.072 7.664 -5.222 1.00 0.00 N ATOM 398 CA VAL A 143 -16.816 7.487 -4.501 1.00 0.00 C ATOM 399 C VAL A 143 -16.545 6.014 -4.215 1.00 0.00 C ATOM 400 O VAL A 143 -15.401 5.562 -4.270 1.00 0.00 O ATOM 401 CB VAL A 143 -16.811 8.263 -3.169 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.438 8.203 -2.519 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.244 9.705 -3.389 1.00 0.00 C ATOM 0 HA VAL A 143 -16.030 7.881 -5.145 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.526 7.793 -2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.455 8.757 -1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.173 7.164 -2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.699 8.645 -3.187 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.234 10.237 -2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.557 10.189 -4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.252 9.723 -3.805 1.00 0.00 H new ATOM 413 N TYR A 144 -17.603 5.270 -3.911 1.00 0.00 N ATOM 414 CA TYR A 144 -17.477 3.847 -3.616 1.00 0.00 C ATOM 415 C TYR A 144 -17.007 3.077 -4.847 1.00 0.00 C ATOM 416 O TYR A 144 -15.976 2.404 -4.815 1.00 0.00 O ATOM 417 CB TYR A 144 -18.816 3.288 -3.130 1.00 0.00 C ATOM 418 CG TYR A 144 -18.766 1.825 -2.748 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.363 1.432 -1.478 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.122 0.838 -3.659 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.318 0.096 -1.126 1.00 0.00 C ATOM 422 CE2 TYR A 144 -19.080 -0.499 -3.314 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.677 -0.865 -2.047 1.00 0.00 C ATOM 424 OH TYR A 144 -18.634 -2.196 -1.699 1.00 0.00 O ATOM 0 H TYR A 144 -18.557 5.628 -3.862 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.733 3.727 -2.829 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.150 3.867 -2.269 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.561 3.424 -3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.080 2.182 -0.754 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.437 1.121 -4.653 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -18.003 -0.194 -0.134 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.361 -1.254 -4.033 1.00 0.00 H new ATOM 0 HH TYR A 144 -19.484 -2.624 -1.935 1.00 0.00 H new ATOM 434 N ASN A 145 -17.771 3.184 -5.930 1.00 0.00 N ATOM 435 CA ASN A 145 -17.441 2.497 -7.173 1.00 0.00 C ATOM 436 C ASN A 145 -16.043 2.874 -7.656 1.00 0.00 C ATOM 437 O ASN A 145 -15.327 2.043 -8.214 1.00 0.00 O ATOM 438 CB ASN A 145 -18.476 2.825 -8.252 1.00 0.00 C ATOM 439 CG ASN A 145 -18.167 2.153 -9.576 1.00 0.00 C ATOM 440 OD1 ASN A 145 -18.594 1.028 -9.829 1.00 0.00 O ATOM 441 ND2 ASN A 145 -17.420 2.845 -10.429 1.00 0.00 N ATOM 0 H ASN A 145 -18.624 3.741 -5.971 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.456 1.425 -6.979 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.463 2.512 -7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.516 3.905 -8.397 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -17.179 2.446 -11.336 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.087 3.776 -10.177 1.00 0.00 H new ATOM 448 N ASP A 146 -15.660 4.129 -7.437 1.00 0.00 N ATOM 449 CA ASP A 146 -14.345 4.611 -7.849 1.00 0.00 C ATOM 450 C ASP A 146 -13.244 4.001 -6.987 1.00 0.00 C ATOM 451 O ASP A 146 -12.155 3.696 -7.476 1.00 0.00 O ATOM 452 CB ASP A 146 -14.286 6.137 -7.770 1.00 0.00 C ATOM 453 CG ASP A 146 -14.920 6.803 -8.977 1.00 0.00 C ATOM 454 OD1 ASP A 146 -14.217 6.975 -9.995 1.00 0.00 O ATOM 455 OD2 ASP A 146 -16.115 7.154 -8.903 1.00 0.00 O ATOM 0 H ASP A 146 -16.241 4.830 -6.977 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.184 4.303 -8.882 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.794 6.471 -6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.246 6.454 -7.688 1.00 0.00 H new ATOM 460 N PHE A 147 -13.535 3.821 -5.703 1.00 0.00 N ATOM 461 CA PHE A 147 -12.570 3.248 -4.773 1.00 0.00 C ATOM 462 C PHE A 147 -12.245 1.804 -5.144 1.00 0.00 C ATOM 463 O PHE A 147 -11.086 1.462 -5.393 1.00 0.00 O ATOM 464 CB PHE A 147 -13.110 3.312 -3.342 1.00 0.00 C ATOM 465 CG PHE A 147 -12.182 2.721 -2.320 1.00 0.00 C ATOM 466 CD1 PHE A 147 -11.009 3.373 -1.969 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.481 1.513 -1.710 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.155 2.830 -1.029 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.629 0.966 -0.769 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.464 1.626 -0.429 1.00 0.00 C ATOM 0 H PHE A 147 -14.432 4.064 -5.283 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.652 3.833 -4.834 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.306 4.353 -3.083 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.065 2.788 -3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.761 4.315 -2.436 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.390 0.993 -1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.245 3.348 -0.763 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.874 0.024 -0.300 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.796 1.201 0.305 1.00 0.00 H new ATOM 480 N LEU A 148 -13.272 0.960 -5.183 1.00 0.00 N ATOM 481 CA LEU A 148 -13.087 -0.446 -5.522 1.00 0.00 C ATOM 482 C LEU A 148 -12.500 -0.598 -6.921 1.00 0.00 C ATOM 483 O LEU A 148 -11.606 -1.415 -7.136 1.00 0.00 O ATOM 484 CB LEU A 148 -14.409 -1.210 -5.412 1.00 0.00 C ATOM 485 CG LEU A 148 -14.878 -1.487 -3.980 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.391 -0.213 -3.326 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.951 -2.565 -3.970 1.00 0.00 C ATOM 0 H LEU A 148 -14.237 1.224 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.382 -0.872 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.183 -0.643 -5.929 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.307 -2.161 -5.935 1.00 0.00 H new ATOM 0 HG LEU A 148 -14.025 -1.845 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.719 -0.432 -2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.592 0.528 -3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.230 0.179 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -16.272 -2.749 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.803 -2.235 -4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.547 -3.484 -4.394 1.00 0.00 H new ATOM 499 N ASP A 149 -13.003 0.188 -7.872 1.00 0.00 N ATOM 500 CA ASP A 149 -12.501 0.134 -9.241 1.00 0.00 C ATOM 501 C ASP A 149 -10.993 0.347 -9.244 1.00 0.00 C ATOM 502 O ASP A 149 -10.250 -0.367 -9.921 1.00 0.00 O ATOM 503 CB ASP A 149 -13.182 1.192 -10.111 1.00 0.00 C ATOM 504 CG ASP A 149 -12.663 1.191 -11.535 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.686 1.919 -11.811 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.233 0.462 -12.374 1.00 0.00 O ATOM 0 H ASP A 149 -13.752 0.864 -7.720 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.728 -0.848 -9.656 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.257 1.014 -10.119 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.025 2.177 -9.671 1.00 0.00 H new ATOM 511 N ILE A 150 -10.552 1.337 -8.475 1.00 0.00 N ATOM 512 CA ILE A 150 -9.135 1.645 -8.359 1.00 0.00 C ATOM 513 C ILE A 150 -8.370 0.426 -7.859 1.00 0.00 C ATOM 514 O ILE A 150 -7.334 0.058 -8.414 1.00 0.00 O ATOM 515 CB ILE A 150 -8.901 2.836 -7.403 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.034 4.154 -8.172 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.542 2.731 -6.720 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.839 5.386 -7.315 1.00 0.00 C ATOM 0 H ILE A 150 -11.160 1.941 -7.922 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.769 1.920 -9.348 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.660 2.812 -6.621 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.304 4.167 -8.981 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.021 4.196 -8.633 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.403 3.582 -6.053 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.495 1.807 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.755 2.729 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.948 6.279 -7.931 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.586 5.399 -6.521 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.842 5.369 -6.875 1.00 0.00 H new ATOM 530 N MET A 151 -8.888 -0.190 -6.802 1.00 0.00 N ATOM 531 CA MET A 151 -8.264 -1.373 -6.228 1.00 0.00 C ATOM 532 C MET A 151 -8.080 -2.450 -7.291 1.00 0.00 C ATOM 533 O MET A 151 -7.039 -3.105 -7.351 1.00 0.00 O ATOM 534 CB MET A 151 -9.110 -1.915 -5.081 1.00 0.00 C ATOM 535 CG MET A 151 -9.285 -0.933 -3.934 1.00 0.00 C ATOM 536 SD MET A 151 -7.712 -0.379 -3.250 1.00 0.00 S ATOM 537 CE MET A 151 -6.935 -1.949 -2.875 1.00 0.00 C ATOM 0 H MET A 151 -9.738 0.111 -6.326 1.00 0.00 H new ATOM 0 HA MET A 151 -7.284 -1.090 -5.843 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.092 -2.191 -5.465 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.649 -2.826 -4.700 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.850 -0.069 -4.284 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.875 -1.402 -3.146 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.998 -1.774 -2.347 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.600 -2.543 -2.248 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.734 -2.486 -3.802 1.00 0.00 H new ATOM 547 N LYS A 152 -9.100 -2.630 -8.125 1.00 0.00 N ATOM 548 CA LYS A 152 -9.046 -3.618 -9.194 1.00 0.00 C ATOM 549 C LYS A 152 -7.921 -3.285 -10.163 1.00 0.00 C ATOM 550 O LYS A 152 -7.225 -4.176 -10.648 1.00 0.00 O ATOM 551 CB LYS A 152 -10.376 -3.668 -9.944 1.00 0.00 C ATOM 552 CG LYS A 152 -11.575 -3.967 -9.056 1.00 0.00 C ATOM 553 CD LYS A 152 -11.599 -5.421 -8.613 1.00 0.00 C ATOM 554 CE LYS A 152 -11.867 -6.356 -9.782 1.00 0.00 C ATOM 555 NZ LYS A 152 -13.164 -6.053 -10.449 1.00 0.00 N ATOM 0 H LYS A 152 -9.973 -2.104 -8.080 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.856 -4.595 -8.749 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.536 -2.713 -10.444 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.314 -4.429 -10.722 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.549 -3.320 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -12.494 -3.736 -9.595 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.645 -5.678 -8.152 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.368 -5.558 -7.853 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.057 -6.272 -10.507 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.873 -7.387 -9.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.450 -6.862 -11.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.892 -5.874 -9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.057 -5.211 -11.049 1.00 0.00 H new ATOM 569 N GLU A 153 -7.753 -1.996 -10.448 1.00 0.00 N ATOM 570 CA GLU A 153 -6.695 -1.550 -11.348 1.00 0.00 C ATOM 571 C GLU A 153 -5.335 -1.934 -10.779 1.00 0.00 C ATOM 572 O GLU A 153 -4.435 -2.346 -11.509 1.00 0.00 O ATOM 573 CB GLU A 153 -6.769 -0.037 -11.560 1.00 0.00 C ATOM 574 CG GLU A 153 -8.053 0.425 -12.228 1.00 0.00 C ATOM 575 CD GLU A 153 -8.091 1.926 -12.440 1.00 0.00 C ATOM 576 OE1 GLU A 153 -8.548 2.644 -11.524 1.00 0.00 O ATOM 577 OE2 GLU A 153 -7.665 2.385 -13.520 1.00 0.00 O ATOM 0 H GLU A 153 -8.333 -1.246 -10.071 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.830 -2.039 -12.313 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.672 0.461 -10.595 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.920 0.278 -12.168 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.159 -0.077 -13.190 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.904 0.126 -11.617 1.00 0.00 H new ATOM 584 N PHE A 154 -5.198 -1.794 -9.463 1.00 0.00 N ATOM 585 CA PHE A 154 -3.960 -2.140 -8.777 1.00 0.00 C ATOM 586 C PHE A 154 -3.842 -3.655 -8.653 1.00 0.00 C ATOM 587 O PHE A 154 -2.750 -4.197 -8.485 1.00 0.00 O ATOM 588 CB PHE A 154 -3.924 -1.490 -7.390 1.00 0.00 C ATOM 589 CG PHE A 154 -2.701 -1.837 -6.586 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.515 -1.148 -6.780 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.739 -2.847 -5.637 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.389 -1.459 -6.043 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.615 -3.162 -4.897 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.439 -2.468 -5.100 1.00 0.00 C ATOM 0 H PHE A 154 -5.933 -1.442 -8.850 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.117 -1.766 -9.358 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.976 -0.407 -7.505 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.811 -1.794 -6.834 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.470 -0.359 -7.516 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.656 -3.393 -5.474 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.530 -0.914 -6.204 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.657 -3.951 -4.160 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.440 -2.713 -4.523 1.00 0.00 H new ATOM 604 N LYS A 155 -4.985 -4.328 -8.742 1.00 0.00 N ATOM 605 CA LYS A 155 -5.035 -5.781 -8.644 1.00 0.00 C ATOM 606 C LYS A 155 -4.793 -6.420 -10.007 1.00 0.00 C ATOM 607 O LYS A 155 -4.381 -7.577 -10.100 1.00 0.00 O ATOM 608 CB LYS A 155 -6.393 -6.223 -8.090 1.00 0.00 C ATOM 609 CG LYS A 155 -6.478 -7.712 -7.794 1.00 0.00 C ATOM 610 CD LYS A 155 -5.520 -8.120 -6.687 1.00 0.00 C ATOM 611 CE LYS A 155 -5.720 -9.573 -6.288 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.507 -10.501 -7.433 1.00 0.00 N ATOM 0 H LYS A 155 -5.894 -3.886 -8.883 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.249 -6.109 -7.964 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.600 -5.668 -7.175 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.171 -5.959 -8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.498 -7.968 -7.506 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.251 -8.276 -8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.493 -7.970 -7.019 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.671 -7.479 -5.819 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.030 -9.826 -5.483 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.729 -9.706 -5.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.502 -11.482 -7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.274 -10.381 -8.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.596 -10.289 -7.887 1.00 0.00 H new ATOM 626 N SER A 156 -5.051 -5.654 -11.062 1.00 0.00 N ATOM 627 CA SER A 156 -4.865 -6.135 -12.424 1.00 0.00 C ATOM 628 C SER A 156 -3.597 -5.546 -13.033 1.00 0.00 C ATOM 629 O SER A 156 -3.407 -5.577 -14.249 1.00 0.00 O ATOM 630 CB SER A 156 -6.075 -5.771 -13.285 1.00 0.00 C ATOM 631 OG SER A 156 -7.257 -6.371 -12.784 1.00 0.00 O ATOM 0 H SER A 156 -5.391 -4.694 -10.998 1.00 0.00 H new ATOM 0 HA SER A 156 -4.765 -7.220 -12.393 1.00 0.00 H new ATOM 0 HB2 SER A 156 -6.195 -4.688 -13.309 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.906 -6.096 -14.312 1.00 0.00 H new ATOM 0 HG SER A 156 -7.570 -5.873 -12.000 1.00 0.00 H new ATOM 637 N GLN A 157 -2.734 -5.011 -12.172 1.00 0.00 N ATOM 638 CA GLN A 157 -1.479 -4.404 -12.608 1.00 0.00 C ATOM 639 C GLN A 157 -1.738 -3.216 -13.531 1.00 0.00 C ATOM 640 O GLN A 157 -1.901 -3.380 -14.741 1.00 0.00 O ATOM 641 CB GLN A 157 -0.597 -5.438 -13.311 1.00 0.00 C ATOM 642 CG GLN A 157 -0.229 -6.622 -12.432 1.00 0.00 C ATOM 643 CD GLN A 157 0.656 -7.626 -13.143 1.00 0.00 C ATOM 644 OE1 GLN A 157 0.168 -8.546 -13.800 1.00 0.00 O ATOM 645 NE2 GLN A 157 1.967 -7.455 -13.014 1.00 0.00 N ATOM 0 H GLN A 157 -2.882 -4.986 -11.163 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.956 -4.042 -11.723 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.115 -5.802 -14.198 1.00 0.00 H new ATOM 0 HB3 GLN A 157 0.317 -4.952 -13.652 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.282 -6.261 -11.539 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.140 -7.119 -12.099 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.328 -6.678 -12.460 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.613 -8.100 -13.469 1.00 0.00 H new ATOM 654 N SER A 158 -1.782 -2.022 -12.948 1.00 0.00 N ATOM 655 CA SER A 158 -2.019 -0.801 -13.711 1.00 0.00 C ATOM 656 C SER A 158 -1.278 0.378 -13.085 1.00 0.00 C ATOM 657 O SER A 158 -0.418 0.990 -13.719 1.00 0.00 O ATOM 658 CB SER A 158 -3.515 -0.496 -13.782 1.00 0.00 C ATOM 659 OG SER A 158 -4.223 -1.558 -14.399 1.00 0.00 O ATOM 0 H SER A 158 -1.656 -1.874 -11.947 1.00 0.00 H new ATOM 0 HA SER A 158 -1.642 -0.955 -14.722 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.904 -0.331 -12.777 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.675 0.426 -14.341 1.00 0.00 H new ATOM 0 HG SER A 158 -4.567 -2.165 -13.711 1.00 0.00 H new ATOM 665 N ILE A 159 -1.622 0.693 -11.840 1.00 0.00 N ATOM 666 CA ILE A 159 -0.987 1.794 -11.125 1.00 0.00 C ATOM 667 C ILE A 159 -0.188 1.281 -9.930 1.00 0.00 C ATOM 668 O ILE A 159 -0.472 0.209 -9.397 1.00 0.00 O ATOM 669 CB ILE A 159 -2.022 2.829 -10.636 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.093 2.155 -9.773 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.659 3.541 -11.822 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.020 3.135 -9.083 1.00 0.00 C ATOM 0 H ILE A 159 -2.338 0.201 -11.305 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.313 2.280 -11.830 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.508 3.569 -10.023 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.685 1.487 -10.399 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.605 1.537 -9.019 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.387 4.268 -11.462 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.887 4.054 -12.396 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.160 2.811 -12.458 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.752 2.587 -8.490 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.439 3.787 -8.431 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.536 3.736 -9.831 1.00 0.00 H new ATOM 684 N ASP A 160 0.815 2.052 -9.517 1.00 0.00 N ATOM 685 CA ASP A 160 1.659 1.677 -8.387 1.00 0.00 C ATOM 686 C ASP A 160 1.008 2.066 -7.061 1.00 0.00 C ATOM 687 O ASP A 160 -0.015 2.752 -7.041 1.00 0.00 O ATOM 688 CB ASP A 160 3.032 2.339 -8.513 1.00 0.00 C ATOM 689 CG ASP A 160 2.933 3.811 -8.866 1.00 0.00 C ATOM 690 OD1 ASP A 160 2.522 4.605 -7.995 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.263 4.169 -10.016 1.00 0.00 O ATOM 0 H ASP A 160 1.063 2.942 -9.949 1.00 0.00 H new ATOM 0 HA ASP A 160 1.781 0.594 -8.400 1.00 0.00 H new ATOM 0 HB2 ASP A 160 3.573 2.229 -7.573 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.613 1.823 -9.278 1.00 0.00 H new ATOM 696 N THR A 161 1.606 1.622 -5.956 1.00 0.00 N ATOM 697 CA THR A 161 1.080 1.921 -4.625 1.00 0.00 C ATOM 698 C THR A 161 0.882 3.428 -4.421 1.00 0.00 C ATOM 699 O THR A 161 -0.199 3.856 -4.013 1.00 0.00 O ATOM 700 CB THR A 161 1.990 1.362 -3.511 1.00 0.00 C ATOM 701 OG1 THR A 161 2.165 -0.048 -3.684 1.00 0.00 O ATOM 702 CG2 THR A 161 1.397 1.636 -2.134 1.00 0.00 C ATOM 0 H THR A 161 2.454 1.055 -5.956 1.00 0.00 H new ATOM 0 HA THR A 161 0.110 1.429 -4.559 1.00 0.00 H new ATOM 0 HB THR A 161 2.956 1.862 -3.580 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.745 -0.395 -2.974 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.057 1.232 -1.367 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.290 2.711 -1.991 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.419 1.161 -2.058 1.00 0.00 H new ATOM 710 N PRO A 162 1.916 4.259 -4.692 1.00 0.00 N ATOM 711 CA PRO A 162 1.805 5.714 -4.532 1.00 0.00 C ATOM 712 C PRO A 162 0.604 6.278 -5.281 1.00 0.00 C ATOM 713 O PRO A 162 -0.006 7.257 -4.851 1.00 0.00 O ATOM 714 CB PRO A 162 3.107 6.245 -5.134 1.00 0.00 C ATOM 715 CG PRO A 162 4.072 5.117 -5.015 1.00 0.00 C ATOM 716 CD PRO A 162 3.260 3.860 -5.162 1.00 0.00 C ATOM 0 HA PRO A 162 1.660 6.001 -3.491 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.970 6.540 -6.174 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.460 7.125 -4.597 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.840 5.178 -5.786 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.583 5.141 -4.053 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.238 3.516 -6.196 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.669 3.046 -4.564 1.00 0.00 H new ATOM 724 N GLY A 163 0.269 5.647 -6.403 1.00 0.00 N ATOM 725 CA GLY A 163 -0.860 6.092 -7.195 1.00 0.00 C ATOM 726 C GLY A 163 -2.184 5.793 -6.523 1.00 0.00 C ATOM 727 O GLY A 163 -3.114 6.594 -6.587 1.00 0.00 O ATOM 0 H GLY A 163 0.761 4.835 -6.776 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.778 7.165 -7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.832 5.606 -8.170 1.00 0.00 H new ATOM 731 N VAL A 164 -2.269 4.637 -5.873 1.00 0.00 N ATOM 732 CA VAL A 164 -3.490 4.240 -5.183 1.00 0.00 C ATOM 733 C VAL A 164 -3.760 5.152 -3.992 1.00 0.00 C ATOM 734 O VAL A 164 -4.891 5.583 -3.774 1.00 0.00 O ATOM 735 CB VAL A 164 -3.418 2.780 -4.693 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.756 2.340 -4.116 1.00 0.00 C ATOM 737 CG2 VAL A 164 -2.990 1.857 -5.823 1.00 0.00 C ATOM 0 H VAL A 164 -1.508 3.960 -5.810 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.304 4.328 -5.903 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.671 2.721 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.684 1.307 -3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.018 2.981 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.526 2.416 -4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -2.945 0.831 -5.458 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.711 1.921 -6.638 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.006 2.157 -6.185 1.00 0.00 H new ATOM 747 N ILE A 165 -2.714 5.447 -3.227 1.00 0.00 N ATOM 748 CA ILE A 165 -2.841 6.309 -2.057 1.00 0.00 C ATOM 749 C ILE A 165 -3.205 7.735 -2.460 1.00 0.00 C ATOM 750 O ILE A 165 -4.066 8.363 -1.845 1.00 0.00 O ATOM 751 CB ILE A 165 -1.536 6.335 -1.235 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.123 4.912 -0.852 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.709 7.197 0.009 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.241 4.831 -0.200 1.00 0.00 C ATOM 0 H ILE A 165 -1.769 5.102 -3.396 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.640 5.894 -1.443 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.746 6.771 -1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.867 4.498 -0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.127 4.289 -1.746 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.779 7.205 0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.963 8.215 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.509 6.788 0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.467 3.793 0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.996 5.215 -0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.244 5.427 0.713 1.00 0.00 H new ATOM 766 N SER A 166 -2.545 8.238 -3.499 1.00 0.00 N ATOM 767 CA SER A 166 -2.796 9.592 -3.984 1.00 0.00 C ATOM 768 C SER A 166 -4.209 9.729 -4.545 1.00 0.00 C ATOM 769 O SER A 166 -4.969 10.607 -4.134 1.00 0.00 O ATOM 770 CB SER A 166 -1.773 9.968 -5.056 1.00 0.00 C ATOM 771 OG SER A 166 -1.835 9.074 -6.155 1.00 0.00 O ATOM 0 H SER A 166 -1.832 7.729 -4.022 1.00 0.00 H new ATOM 0 HA SER A 166 -2.699 10.272 -3.138 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.959 10.986 -5.400 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.771 9.954 -4.628 1.00 0.00 H new ATOM 0 HG SER A 166 -1.172 9.336 -6.828 1.00 0.00 H new ATOM 777 N ARG A 167 -4.555 8.855 -5.487 1.00 0.00 N ATOM 778 CA ARG A 167 -5.873 8.880 -6.111 1.00 0.00 C ATOM 779 C ARG A 167 -6.982 8.785 -5.068 1.00 0.00 C ATOM 780 O ARG A 167 -7.906 9.597 -5.060 1.00 0.00 O ATOM 781 CB ARG A 167 -6.006 7.740 -7.123 1.00 0.00 C ATOM 782 CG ARG A 167 -5.145 7.926 -8.361 1.00 0.00 C ATOM 783 CD ARG A 167 -5.329 6.783 -9.347 1.00 0.00 C ATOM 784 NE ARG A 167 -6.684 6.744 -9.890 1.00 0.00 N ATOM 785 CZ ARG A 167 -7.067 5.919 -10.863 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.199 5.065 -11.392 1.00 0.00 N ATOM 787 NH2 ARG A 167 -8.315 5.947 -11.306 1.00 0.00 N ATOM 0 H ARG A 167 -3.939 8.120 -5.835 1.00 0.00 H new ATOM 0 HA ARG A 167 -5.977 9.832 -6.631 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.735 6.802 -6.639 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.050 7.653 -7.425 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.400 8.869 -8.844 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.097 7.991 -8.070 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -4.614 6.889 -10.163 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -5.109 5.837 -8.851 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.376 7.385 -9.502 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -5.237 5.040 -11.053 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.494 4.434 -12.137 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -8.985 6.601 -10.902 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -8.606 5.314 -12.051 1.00 0.00 H new ATOM 801 N VAL A 168 -6.888 7.790 -4.189 1.00 0.00 N ATOM 802 CA VAL A 168 -7.889 7.605 -3.146 1.00 0.00 C ATOM 803 C VAL A 168 -7.954 8.825 -2.232 1.00 0.00 C ATOM 804 O VAL A 168 -9.028 9.208 -1.768 1.00 0.00 O ATOM 805 CB VAL A 168 -7.602 6.342 -2.305 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.533 6.264 -1.102 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.735 5.094 -3.164 1.00 0.00 C ATOM 0 H VAL A 168 -6.133 7.104 -4.179 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.851 7.479 -3.642 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.579 6.404 -1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.310 5.365 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.389 7.143 -0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.567 6.228 -1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.530 4.212 -2.558 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.748 5.033 -3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.023 5.142 -3.988 1.00 0.00 H new ATOM 817 N SER A 169 -6.797 9.434 -1.979 1.00 0.00 N ATOM 818 CA SER A 169 -6.727 10.616 -1.127 1.00 0.00 C ATOM 819 C SER A 169 -7.585 11.740 -1.700 1.00 0.00 C ATOM 820 O SER A 169 -8.340 12.387 -0.976 1.00 0.00 O ATOM 821 CB SER A 169 -5.277 11.086 -0.983 1.00 0.00 C ATOM 822 OG SER A 169 -5.190 12.223 -0.140 1.00 0.00 O ATOM 0 H SER A 169 -5.898 9.128 -2.352 1.00 0.00 H new ATOM 0 HA SER A 169 -7.110 10.350 -0.142 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.669 10.279 -0.574 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.870 11.326 -1.965 1.00 0.00 H new ATOM 0 HG SER A 169 -4.254 12.502 -0.063 1.00 0.00 H new ATOM 828 N GLN A 170 -7.461 11.963 -3.005 1.00 0.00 N ATOM 829 CA GLN A 170 -8.227 13.006 -3.680 1.00 0.00 C ATOM 830 C GLN A 170 -9.616 12.500 -4.062 1.00 0.00 C ATOM 831 O GLN A 170 -10.486 13.280 -4.449 1.00 0.00 O ATOM 832 CB GLN A 170 -7.486 13.491 -4.928 1.00 0.00 C ATOM 833 CG GLN A 170 -7.233 12.395 -5.951 1.00 0.00 C ATOM 834 CD GLN A 170 -6.625 12.922 -7.236 1.00 0.00 C ATOM 835 OE1 GLN A 170 -6.859 14.066 -7.623 1.00 0.00 O ATOM 836 NE2 GLN A 170 -5.840 12.085 -7.907 1.00 0.00 N ATOM 0 H GLN A 170 -6.838 11.436 -3.616 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.341 13.841 -2.989 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.064 14.287 -5.397 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.532 13.924 -4.628 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.568 11.647 -5.519 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.173 11.892 -6.178 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.673 11.145 -7.549 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.404 12.383 -8.780 1.00 0.00 H new ATOM 845 N LEU A 171 -9.814 11.188 -3.953 1.00 0.00 N ATOM 846 CA LEU A 171 -11.095 10.574 -4.289 1.00 0.00 C ATOM 847 C LEU A 171 -12.122 10.831 -3.189 1.00 0.00 C ATOM 848 O LEU A 171 -13.327 10.848 -3.440 1.00 0.00 O ATOM 849 CB LEU A 171 -10.920 9.067 -4.497 1.00 0.00 C ATOM 850 CG LEU A 171 -12.053 8.370 -5.258 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.118 8.869 -6.692 1.00 0.00 C ATOM 852 CD2 LEU A 171 -11.860 6.860 -5.223 1.00 0.00 C ATOM 0 H LEU A 171 -9.103 10.530 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.457 11.023 -5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.987 8.898 -5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.816 8.593 -3.521 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.998 8.609 -4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.928 8.363 -7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.299 9.944 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.173 8.658 -7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.672 6.377 -5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -10.908 6.604 -5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.862 6.517 -4.188 1.00 0.00 H new ATOM 864 N PHE A 172 -11.632 11.033 -1.968 1.00 0.00 N ATOM 865 CA PHE A 172 -12.498 11.290 -0.823 1.00 0.00 C ATOM 866 C PHE A 172 -12.374 12.739 -0.365 1.00 0.00 C ATOM 867 O PHE A 172 -12.537 13.043 0.818 1.00 0.00 O ATOM 868 CB PHE A 172 -12.147 10.346 0.330 1.00 0.00 C ATOM 869 CG PHE A 172 -12.551 8.918 0.086 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.911 8.157 -0.877 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.570 8.339 0.825 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.279 6.843 -1.102 1.00 0.00 C ATOM 873 CE2 PHE A 172 -13.943 7.026 0.607 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.296 6.277 -0.358 1.00 0.00 C ATOM 0 H PHE A 172 -10.636 11.023 -1.747 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.529 11.110 -1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.072 10.385 0.506 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.632 10.701 1.239 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.114 8.595 -1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.079 8.920 1.580 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.772 6.261 -1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.739 6.586 1.190 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.585 5.251 -0.530 1.00 0.00 H new ATOM 884 N LYS A 173 -12.090 13.632 -1.309 1.00 0.00 N ATOM 885 CA LYS A 173 -11.945 15.052 -1.004 1.00 0.00 C ATOM 886 C LYS A 173 -13.191 15.590 -0.309 1.00 0.00 C ATOM 887 O LYS A 173 -14.286 15.575 -0.875 1.00 0.00 O ATOM 888 CB LYS A 173 -11.678 15.846 -2.282 1.00 0.00 C ATOM 889 CG LYS A 173 -11.502 17.337 -2.045 1.00 0.00 C ATOM 890 CD LYS A 173 -11.213 18.074 -3.341 1.00 0.00 C ATOM 891 CE LYS A 173 -11.061 19.568 -3.111 1.00 0.00 C ATOM 892 NZ LYS A 173 -10.757 20.294 -4.374 1.00 0.00 N ATOM 0 H LYS A 173 -11.956 13.397 -2.292 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.096 15.167 -0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.781 15.454 -2.763 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.505 15.692 -2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.404 17.743 -1.587 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.686 17.501 -1.342 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.301 17.679 -3.789 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.021 17.895 -4.051 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.979 19.964 -2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.264 19.745 -2.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.661 21.310 -4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.868 19.934 -4.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.530 20.146 -5.054 1.00 0.00 H new ATOM 906 N GLY A 174 -13.017 16.066 0.919 1.00 0.00 N ATOM 907 CA GLY A 174 -14.135 16.602 1.676 1.00 0.00 C ATOM 908 C GLY A 174 -14.173 16.071 3.094 1.00 0.00 C ATOM 909 O GLY A 174 -14.198 16.843 4.054 1.00 0.00 O ATOM 0 H GLY A 174 -12.121 16.091 1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.068 17.690 1.699 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.068 16.351 1.171 1.00 0.00 H new ATOM 913 N HIS A 175 -14.180 14.749 3.224 1.00 0.00 N ATOM 914 CA HIS A 175 -14.209 14.106 4.532 1.00 0.00 C ATOM 915 C HIS A 175 -12.863 13.446 4.835 1.00 0.00 C ATOM 916 O HIS A 175 -12.613 12.317 4.413 1.00 0.00 O ATOM 917 CB HIS A 175 -15.327 13.062 4.585 1.00 0.00 C ATOM 918 CG HIS A 175 -16.694 13.631 4.360 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.596 13.852 5.379 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.315 14.021 3.220 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.713 14.349 4.877 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.568 14.461 3.571 1.00 0.00 N ATOM 0 H HIS A 175 -14.166 14.100 2.437 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.401 14.869 5.286 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.133 12.297 3.833 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.304 12.567 5.556 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.902 13.991 2.223 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.594 14.618 5.440 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.273 14.817 2.925 1.00 0.00 H new ATOM 931 N PRO A 176 -11.973 14.144 5.567 1.00 0.00 N ATOM 932 CA PRO A 176 -10.648 13.614 5.914 1.00 0.00 C ATOM 933 C PRO A 176 -10.720 12.452 6.899 1.00 0.00 C ATOM 934 O PRO A 176 -9.695 11.907 7.304 1.00 0.00 O ATOM 935 CB PRO A 176 -9.940 14.811 6.555 1.00 0.00 C ATOM 936 CG PRO A 176 -11.043 15.665 7.077 1.00 0.00 C ATOM 937 CD PRO A 176 -12.185 15.499 6.113 1.00 0.00 C ATOM 0 HA PRO A 176 -10.134 13.213 5.040 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.271 14.494 7.355 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.333 15.349 5.827 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.333 15.358 8.082 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.733 16.708 7.139 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.150 15.585 6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.164 16.256 5.330 1.00 0.00 H new ATOM 945 N ASP A 177 -11.938 12.078 7.282 1.00 0.00 N ATOM 946 CA ASP A 177 -12.142 10.979 8.220 1.00 0.00 C ATOM 947 C ASP A 177 -11.787 9.641 7.580 1.00 0.00 C ATOM 948 O ASP A 177 -10.954 8.895 8.098 1.00 0.00 O ATOM 949 CB ASP A 177 -13.593 10.960 8.702 1.00 0.00 C ATOM 950 CG ASP A 177 -13.850 9.867 9.721 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.154 8.729 9.307 1.00 0.00 O ATOM 952 OD2 ASP A 177 -13.748 10.150 10.934 1.00 0.00 O ATOM 0 H ASP A 177 -12.798 12.520 6.957 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.483 11.135 9.074 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -13.840 11.927 9.140 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.255 10.819 7.848 1.00 0.00 H new ATOM 957 N LEU A 178 -12.425 9.346 6.452 1.00 0.00 N ATOM 958 CA LEU A 178 -12.182 8.096 5.736 1.00 0.00 C ATOM 959 C LEU A 178 -10.713 7.971 5.348 1.00 0.00 C ATOM 960 O LEU A 178 -10.142 6.881 5.389 1.00 0.00 O ATOM 961 CB LEU A 178 -13.059 8.013 4.482 1.00 0.00 C ATOM 962 CG LEU A 178 -14.545 7.727 4.727 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.725 6.421 5.488 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.203 8.877 5.477 1.00 0.00 C ATOM 0 H LEU A 178 -13.115 9.955 6.013 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.439 7.273 6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.974 8.954 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.660 7.233 3.833 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.033 7.629 3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.787 6.238 5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.300 5.601 4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.217 6.487 6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.257 8.650 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.709 9.014 6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.114 9.792 4.891 1.00 0.00 H new ATOM 976 N ILE A 179 -10.110 9.092 4.970 1.00 0.00 N ATOM 977 CA ILE A 179 -8.708 9.110 4.573 1.00 0.00 C ATOM 978 C ILE A 179 -7.795 8.900 5.776 1.00 0.00 C ATOM 979 O ILE A 179 -6.769 8.225 5.678 1.00 0.00 O ATOM 980 CB ILE A 179 -8.339 10.438 3.881 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.319 10.733 2.743 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.910 10.382 3.359 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.107 12.085 2.093 1.00 0.00 C ATOM 0 H ILE A 179 -10.571 10.001 4.930 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.565 8.291 3.868 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.407 11.245 4.611 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.226 9.956 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.337 10.681 3.129 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.663 11.326 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.225 10.212 4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.817 9.568 2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.837 12.224 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.230 12.870 2.839 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.101 12.135 1.676 1.00 0.00 H new ATOM 995 N MET A 180 -8.176 9.479 6.912 1.00 0.00 N ATOM 996 CA MET A 180 -7.391 9.354 8.134 1.00 0.00 C ATOM 997 C MET A 180 -7.335 7.902 8.597 1.00 0.00 C ATOM 998 O MET A 180 -6.302 7.431 9.073 1.00 0.00 O ATOM 999 CB MET A 180 -7.982 10.232 9.240 1.00 0.00 C ATOM 1000 CG MET A 180 -7.186 10.199 10.535 1.00 0.00 C ATOM 1001 SD MET A 180 -7.876 11.278 11.803 1.00 0.00 S ATOM 1002 CE MET A 180 -9.507 10.564 12.005 1.00 0.00 C ATOM 0 H MET A 180 -9.023 10.039 7.010 1.00 0.00 H new ATOM 0 HA MET A 180 -6.376 9.689 7.919 1.00 0.00 H new ATOM 0 HB2 MET A 180 -8.038 11.261 8.884 1.00 0.00 H new ATOM 0 HB3 MET A 180 -9.003 9.908 9.443 1.00 0.00 H new ATOM 0 HG2 MET A 180 -7.155 9.177 10.911 1.00 0.00 H new ATOM 0 HG3 MET A 180 -6.157 10.496 10.332 1.00 0.00 H new ATOM 0 HE1 MET A 180 -9.921 10.868 12.966 1.00 0.00 H new ATOM 0 HE2 MET A 180 -10.158 10.912 11.203 1.00 0.00 H new ATOM 0 HE3 MET A 180 -9.435 9.477 11.968 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.454 7.196 8.453 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.511 5.803 8.861 1.00 0.00 C ATOM 1014 C GLY A 181 -7.943 4.864 7.814 1.00 0.00 C ATOM 1015 O GLY A 181 -7.433 3.792 8.145 1.00 0.00 O ATOM 0 H GLY A 181 -9.321 7.564 8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -7.959 5.678 9.793 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.546 5.530 9.065 1.00 0.00 H new ATOM 1019 N PHE A 182 -8.030 5.265 6.549 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.522 4.450 5.450 1.00 0.00 C ATOM 1021 C PHE A 182 -5.999 4.383 5.480 1.00 0.00 C ATOM 1022 O PHE A 182 -5.409 3.328 5.245 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.993 5.014 4.107 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.486 4.246 2.919 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.082 3.052 2.547 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.415 4.716 2.176 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.619 2.342 1.455 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.947 4.010 1.084 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.550 2.820 0.724 1.00 0.00 C ATOM 0 H PHE A 182 -8.448 6.149 6.260 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.914 3.440 5.570 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -9.083 5.019 4.087 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.668 6.051 4.024 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.917 2.672 3.116 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.940 5.645 2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.094 1.413 1.174 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.112 4.388 0.513 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.186 2.265 -0.128 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.369 5.516 5.770 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.913 5.587 5.830 1.00 0.00 C ATOM 1041 C ASN A 183 -3.370 4.704 6.951 1.00 0.00 C ATOM 1042 O ASN A 183 -2.203 4.312 6.934 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.466 7.036 6.039 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.963 7.172 6.213 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.493 7.994 6.997 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.201 6.372 5.473 1.00 0.00 N ATOM 0 H ASN A 183 -5.843 6.397 5.967 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.513 5.222 4.884 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.784 7.635 5.186 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.967 7.442 6.918 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.185 6.427 5.544 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.633 5.704 4.835 1.00 0.00 H new ATOM 1053 N THR A 184 -4.225 4.393 7.921 1.00 0.00 N ATOM 1054 CA THR A 184 -3.832 3.556 9.050 1.00 0.00 C ATOM 1055 C THR A 184 -3.521 2.131 8.602 1.00 0.00 C ATOM 1056 O THR A 184 -2.573 1.511 9.086 1.00 0.00 O ATOM 1057 CB THR A 184 -4.933 3.515 10.126 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.256 4.845 10.547 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.493 2.692 11.328 1.00 0.00 C ATOM 0 H THR A 184 -5.195 4.708 7.948 1.00 0.00 H new ATOM 0 HA THR A 184 -2.933 4.002 9.475 1.00 0.00 H new ATOM 0 HB THR A 184 -5.815 3.045 9.690 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.958 4.811 11.230 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.289 2.680 12.072 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.277 1.672 11.011 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.597 3.134 11.763 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.325 1.616 7.676 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.137 0.263 7.163 1.00 0.00 C ATOM 1069 C PHE A 185 -2.771 0.118 6.499 1.00 0.00 C ATOM 1070 O PHE A 185 -2.102 -0.903 6.653 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.245 -0.088 6.170 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.618 -0.073 6.780 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -7.048 -1.119 7.580 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.478 0.990 6.555 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.309 -1.105 8.144 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.741 1.008 7.115 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.156 -0.040 7.912 1.00 0.00 C ATOM 0 H PHE A 185 -5.114 2.116 7.265 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.185 -0.428 8.004 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.216 0.618 5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -5.051 -1.077 5.754 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.390 -1.955 7.765 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.157 1.814 5.935 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.632 -1.927 8.766 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.403 1.841 6.929 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.142 -0.027 8.353 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.365 1.146 5.757 1.00 0.00 N ATOM 1088 CA LEU A 186 -1.076 1.135 5.075 1.00 0.00 C ATOM 1089 C LEU A 186 0.062 0.945 6.078 1.00 0.00 C ATOM 1090 O LEU A 186 -0.063 1.327 7.241 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.873 2.439 4.300 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.833 2.657 3.130 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.753 4.092 2.635 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.526 1.685 2.000 1.00 0.00 C ATOM 0 H LEU A 186 -2.911 1.996 5.614 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.068 0.300 4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.974 3.274 4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.148 2.462 3.920 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.849 2.470 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.443 4.229 1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.022 4.771 3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.737 4.306 2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.219 1.855 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.505 1.841 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.634 0.662 2.360 1.00 0.00 H new ATOM 1106 N PRO A 187 1.190 0.353 5.641 1.00 0.00 N ATOM 1107 CA PRO A 187 2.345 0.122 6.517 1.00 0.00 C ATOM 1108 C PRO A 187 2.958 1.431 7.018 1.00 0.00 C ATOM 1109 O PRO A 187 3.544 2.181 6.238 1.00 0.00 O ATOM 1110 CB PRO A 187 3.341 -0.623 5.620 1.00 0.00 C ATOM 1111 CG PRO A 187 2.923 -0.306 4.226 1.00 0.00 C ATOM 1112 CD PRO A 187 1.432 -0.134 4.270 1.00 0.00 C ATOM 0 HA PRO A 187 2.068 -0.432 7.414 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.363 -0.295 5.809 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.311 -1.697 5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.410 0.602 3.869 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.203 -1.108 3.543 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.087 0.580 3.522 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.912 -1.073 4.078 1.00 0.00 H new ATOM 1120 N PRO A 188 2.831 1.727 8.329 1.00 0.00 N ATOM 1121 CA PRO A 188 3.381 2.955 8.913 1.00 0.00 C ATOM 1122 C PRO A 188 4.901 3.014 8.804 1.00 0.00 C ATOM 1123 O PRO A 188 5.580 1.991 8.891 1.00 0.00 O ATOM 1124 CB PRO A 188 2.951 2.885 10.384 1.00 0.00 C ATOM 1125 CG PRO A 188 2.668 1.445 10.635 1.00 0.00 C ATOM 1126 CD PRO A 188 2.150 0.896 9.339 1.00 0.00 C ATOM 0 HA PRO A 188 3.021 3.845 8.397 1.00 0.00 H new ATOM 0 HB2 PRO A 188 3.737 3.253 11.043 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.069 3.498 10.567 1.00 0.00 H new ATOM 0 HG2 PRO A 188 3.569 0.919 10.950 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.934 1.324 11.432 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.393 -0.160 9.223 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.066 0.983 9.269 1.00 0.00 H new ATOM 1235 N GLU B 132 -18.325 -9.834 -5.961 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.969 -10.321 -6.180 1.00 0.00 C ATOM 1237 C GLU B 132 -15.984 -9.159 -6.268 1.00 0.00 C ATOM 1238 O GLU B 132 -14.850 -9.256 -5.798 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.903 -11.161 -7.457 1.00 0.00 C ATOM 1240 CG GLU B 132 -17.896 -12.312 -7.480 1.00 0.00 C ATOM 1241 CD GLU B 132 -17.645 -13.323 -6.379 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -18.201 -13.149 -5.275 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -16.894 -14.292 -6.622 1.00 0.00 O ATOM 0 HA GLU B 132 -16.692 -10.946 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -17.087 -10.516 -8.316 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -15.895 -11.560 -7.568 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -18.907 -11.916 -7.381 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -17.843 -12.813 -8.447 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.427 -8.059 -6.872 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.587 -6.876 -7.021 1.00 0.00 C ATOM 1252 C ALA B 133 -15.133 -6.352 -5.663 1.00 0.00 C ATOM 1253 O ALA B 133 -14.067 -5.750 -5.543 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.333 -5.792 -7.786 1.00 0.00 C ATOM 0 H ALA B 133 -17.363 -7.963 -7.266 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.700 -7.159 -7.587 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.694 -4.915 -7.890 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.602 -6.164 -8.775 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.238 -5.520 -7.242 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.951 -6.588 -4.641 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.633 -6.145 -3.288 1.00 0.00 C ATOM 1262 C GLU B 134 -14.536 -7.011 -2.678 1.00 0.00 C ATOM 1263 O GLU B 134 -13.614 -6.505 -2.040 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.882 -6.193 -2.407 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.974 -5.232 -2.843 1.00 0.00 C ATOM 1266 CD GLU B 134 -19.217 -5.332 -1.980 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -19.190 -4.826 -0.838 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -20.218 -5.915 -2.446 1.00 0.00 O ATOM 0 H GLU B 134 -16.839 -7.083 -4.725 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.274 -5.117 -3.343 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -17.280 -7.208 -2.411 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.600 -5.966 -1.379 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -17.591 -4.212 -2.806 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -18.239 -5.435 -3.881 1.00 0.00 H new ATOM 1275 N MET B 135 -14.642 -8.321 -2.881 1.00 0.00 N ATOM 1276 CA MET B 135 -13.662 -9.260 -2.350 1.00 0.00 C ATOM 1277 C MET B 135 -12.295 -9.051 -2.998 1.00 0.00 C ATOM 1278 O MET B 135 -11.260 -9.206 -2.349 1.00 0.00 O ATOM 1279 CB MET B 135 -14.133 -10.699 -2.577 1.00 0.00 C ATOM 1280 CG MET B 135 -13.163 -11.749 -2.059 1.00 0.00 C ATOM 1281 SD MET B 135 -12.935 -11.665 -0.272 1.00 0.00 S ATOM 1282 CE MET B 135 -14.580 -12.080 0.301 1.00 0.00 C ATOM 0 H MET B 135 -15.398 -8.756 -3.410 1.00 0.00 H new ATOM 0 HA MET B 135 -13.565 -9.079 -1.280 1.00 0.00 H new ATOM 0 HB2 MET B 135 -15.098 -10.837 -2.090 1.00 0.00 H new ATOM 0 HB3 MET B 135 -14.289 -10.857 -3.644 1.00 0.00 H new ATOM 0 HG2 MET B 135 -13.529 -12.740 -2.328 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.199 -11.621 -2.551 1.00 0.00 H new ATOM 0 HE1 MET B 135 -14.533 -12.399 1.342 1.00 0.00 H new ATOM 0 HE2 MET B 135 -15.226 -11.206 0.218 1.00 0.00 H new ATOM 0 HE3 MET B 135 -14.984 -12.889 -0.308 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.301 -8.693 -4.279 1.00 0.00 N ATOM 1293 CA ILE B 136 -11.063 -8.466 -5.012 1.00 0.00 C ATOM 1294 C ILE B 136 -10.410 -7.159 -4.586 1.00 0.00 C ATOM 1295 O ILE B 136 -9.229 -7.129 -4.240 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.301 -8.436 -6.534 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.893 -9.767 -7.004 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -10.001 -8.139 -7.269 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.269 -9.779 -8.470 1.00 0.00 C ATOM 0 H ILE B 136 -13.149 -8.554 -4.829 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.400 -9.298 -4.776 1.00 0.00 H new ATOM 0 HB ILE B 136 -12.012 -7.642 -6.761 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -11.172 -10.562 -6.816 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.778 -9.992 -6.409 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.186 -8.121 -8.343 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.616 -7.170 -6.951 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.268 -8.913 -7.040 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.681 -10.753 -8.732 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -13.014 -9.006 -8.661 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.383 -9.586 -9.075 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.183 -6.077 -4.620 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.674 -4.771 -4.223 1.00 0.00 C ATOM 1313 C ALA B 137 -10.039 -4.855 -2.843 1.00 0.00 C ATOM 1314 O ALA B 137 -8.927 -4.369 -2.625 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.787 -3.733 -4.241 1.00 0.00 C ATOM 0 H ALA B 137 -12.159 -6.080 -4.917 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.912 -4.461 -4.938 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.386 -2.765 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.200 -3.659 -5.247 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.573 -4.031 -3.547 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.747 -5.493 -1.916 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.245 -5.654 -0.561 1.00 0.00 C ATOM 1323 C LEU B 138 -8.999 -6.523 -0.561 1.00 0.00 C ATOM 1324 O LEU B 138 -8.057 -6.267 0.185 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.317 -6.254 0.346 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.196 -5.235 1.080 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.367 -4.429 2.069 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.891 -4.310 0.091 1.00 0.00 C ATOM 0 H LEU B 138 -11.666 -5.904 -2.080 1.00 0.00 H new ATOM 0 HA LEU B 138 -9.983 -4.670 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.959 -6.898 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.830 -6.890 1.086 1.00 0.00 H new ATOM 0 HG LEU B 138 -12.960 -5.781 1.633 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.008 -3.711 2.581 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -10.919 -5.101 2.801 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.580 -3.897 1.535 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.509 -3.595 0.634 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.143 -3.773 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.519 -4.898 -0.578 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.996 -7.557 -1.400 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.839 -8.434 -1.500 1.00 0.00 C ATOM 1342 C ALA B 139 -6.588 -7.596 -1.719 1.00 0.00 C ATOM 1343 O ALA B 139 -5.570 -7.786 -1.053 1.00 0.00 O ATOM 1344 CB ALA B 139 -8.023 -9.437 -2.632 1.00 0.00 C ATOM 0 H ALA B 139 -9.774 -7.804 -2.012 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.733 -8.996 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.148 -10.084 -2.691 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.909 -10.042 -2.441 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.144 -8.903 -3.575 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.688 -6.649 -2.649 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.575 -5.768 -2.934 1.00 0.00 C ATOM 1352 C GLY B 140 -5.312 -4.813 -1.787 1.00 0.00 C ATOM 1353 O GLY B 140 -4.173 -4.411 -1.553 1.00 0.00 O ATOM 0 H GLY B 140 -7.523 -6.478 -3.210 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.681 -6.361 -3.127 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.783 -5.200 -3.841 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.377 -4.443 -1.074 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.257 -3.542 0.068 1.00 0.00 C ATOM 1359 C LEU B 141 -5.324 -4.136 1.118 1.00 0.00 C ATOM 1360 O LEU B 141 -4.343 -3.509 1.521 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.634 -3.266 0.688 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.279 -1.932 0.294 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.539 -2.161 -0.530 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.599 -1.113 1.535 1.00 0.00 C ATOM 0 H LEU B 141 -7.329 -4.754 -1.268 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.838 -2.600 -0.285 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.309 -4.074 0.405 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.537 -3.297 1.773 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.568 -1.377 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.978 -1.200 -0.797 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.286 -2.709 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.256 -2.738 0.054 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -9.056 -0.169 1.240 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.290 -1.668 2.169 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.680 -0.914 2.087 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.633 -5.355 1.550 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.824 -6.038 2.548 1.00 0.00 C ATOM 1378 C LEU B 142 -3.513 -6.516 1.937 1.00 0.00 C ATOM 1379 O LEU B 142 -2.534 -6.752 2.647 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.592 -7.220 3.154 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.824 -6.849 3.988 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.470 -5.821 5.053 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -7.944 -6.333 3.098 1.00 0.00 C ATOM 0 H LEU B 142 -6.439 -5.888 1.223 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.598 -5.330 3.345 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -5.908 -7.879 2.345 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -4.908 -7.791 3.782 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.174 -7.751 4.489 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.361 -5.574 5.631 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.709 -6.232 5.717 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.086 -4.919 4.575 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.807 -6.076 3.712 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.604 -5.447 2.562 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.225 -7.105 2.382 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.500 -6.656 0.614 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.301 -7.094 -0.094 1.00 0.00 C ATOM 1397 C GLN B 143 -1.313 -5.942 -0.226 1.00 0.00 C ATOM 1398 O GLN B 143 -0.106 -6.154 -0.336 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.661 -7.632 -1.481 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.465 -8.155 -2.260 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.845 -8.660 -3.639 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -2.960 -9.134 -3.853 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -0.917 -8.561 -4.584 1.00 0.00 N ATOM 0 H GLN B 143 -4.303 -6.473 0.013 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.838 -7.894 0.483 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.392 -8.433 -1.372 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -3.140 -6.839 -2.056 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.725 -7.361 -2.359 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.994 -8.962 -1.698 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -0.005 -8.161 -4.363 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -1.116 -8.885 -5.530 1.00 0.00 H new ATOM 1412 N MET B 144 -1.840 -4.723 -0.217 1.00 0.00 N ATOM 1413 CA MET B 144 -1.017 -3.527 -0.338 1.00 0.00 C ATOM 1414 C MET B 144 -0.526 -3.073 1.031 1.00 0.00 C ATOM 1415 O MET B 144 0.587 -2.563 1.164 1.00 0.00 O ATOM 1416 CB MET B 144 -1.813 -2.407 -1.009 1.00 0.00 C ATOM 1417 CG MET B 144 -0.987 -1.170 -1.323 1.00 0.00 C ATOM 1418 SD MET B 144 -1.912 0.059 -2.265 1.00 0.00 S ATOM 1419 CE MET B 144 -3.224 0.457 -1.111 1.00 0.00 C ATOM 0 H MET B 144 -2.839 -4.537 -0.127 1.00 0.00 H new ATOM 0 HA MET B 144 -0.150 -3.765 -0.954 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.248 -2.787 -1.934 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.642 -2.124 -0.360 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.640 -0.723 -0.391 1.00 0.00 H new ATOM 0 HG3 MET B 144 -0.101 -1.462 -1.886 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.368 1.537 -1.082 1.00 0.00 H new ATOM 0 HE2 MET B 144 -4.148 -0.024 -1.431 1.00 0.00 H new ATOM 0 HE3 MET B 144 -2.955 0.100 -0.117 1.00 0.00 H new ATOM 1429 N SER B 145 -1.364 -3.260 2.046 1.00 0.00 N ATOM 1430 CA SER B 145 -1.010 -2.875 3.408 1.00 0.00 C ATOM 1431 C SER B 145 0.233 -3.627 3.875 1.00 0.00 C ATOM 1432 O SER B 145 0.878 -3.237 4.848 1.00 0.00 O ATOM 1433 CB SER B 145 -2.175 -3.153 4.359 1.00 0.00 C ATOM 1434 OG SER B 145 -3.332 -2.429 3.977 1.00 0.00 O ATOM 0 H SER B 145 -2.291 -3.675 1.952 1.00 0.00 H new ATOM 0 HA SER B 145 -0.794 -1.807 3.414 1.00 0.00 H new ATOM 0 HB2 SER B 145 -2.396 -4.220 4.365 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.891 -2.880 5.375 1.00 0.00 H new ATOM 0 HG SER B 145 -3.673 -2.782 3.129 1.00 0.00 H new