USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=17 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 Single : A 122 LYS NZ :NH3+ 172:sc=-0.00737 (180deg=-0.13) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 141:sc= -0.153 USER MOD Single : A 132 GLN : amide:sc= -1.41! K(o=-1.4!,f=-0.072) USER MOD Single : A 134 LYS NZ :NH3+ 166:sc= -0.043 (180deg=-0.336) USER MOD Single : A 136 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.27) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 151 MET CE :methyl -151:sc= -5.54! (180deg=-6.84!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -155:sc= -0.928 (180deg=-3.33!) USER MOD Single : A 156 SER OG : rot -77:sc= 1.03 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.61) 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 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl 160:sc= -0.165 (180deg=-0.7) USER MOD Single : A 183 ASN : amide:sc= -0.0571 K(o=-0.057,f=1.1) USER MOD Single : A 184 THR OG1 : rot 62:sc= 0.0141 USER MOD Single : B 135 MET CE :methyl -159:sc= -0.142 (180deg=-0.668) USER MOD Single : B 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 144 MET CE :methyl 140:sc= -0.282 (180deg=-5.07!) USER MOD Single : B 145 SER OG : rot 54:sc= 0.68 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -6.166 -7.376 10.757 1.00 0.00 N ATOM 64 CA LYS A 122 -7.080 -8.389 10.240 1.00 0.00 C ATOM 65 C LYS A 122 -7.898 -7.851 9.072 1.00 0.00 C ATOM 66 O LYS A 122 -8.256 -6.673 9.041 1.00 0.00 O ATOM 67 CB LYS A 122 -8.016 -8.872 11.350 1.00 0.00 C ATOM 68 CG LYS A 122 -7.513 -10.109 12.075 1.00 0.00 C ATOM 69 CD LYS A 122 -7.617 -11.344 11.196 1.00 0.00 C ATOM 70 CE LYS A 122 -6.982 -12.554 11.859 1.00 0.00 C ATOM 71 NZ LYS A 122 -7.629 -12.879 13.160 1.00 0.00 N ATOM 0 HA LYS A 122 -6.482 -9.227 9.881 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.153 -8.068 12.073 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.995 -9.086 10.921 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.476 -9.960 12.376 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -8.091 -10.259 12.987 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.665 -11.553 10.983 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.129 -11.154 10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.056 -13.413 11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.921 -12.365 12.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.261 -13.785 13.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.421 -12.128 13.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.658 -12.952 13.027 1.00 0.00 H new ATOM 85 N VAL A 123 -8.190 -8.725 8.112 1.00 0.00 N ATOM 86 CA VAL A 123 -8.974 -8.347 6.943 1.00 0.00 C ATOM 87 C VAL A 123 -10.387 -7.945 7.354 1.00 0.00 C ATOM 88 O VAL A 123 -11.010 -7.082 6.732 1.00 0.00 O ATOM 89 CB VAL A 123 -9.054 -9.502 5.924 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.819 -9.075 4.681 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.661 -10.001 5.564 1.00 0.00 C ATOM 0 H VAL A 123 -7.894 -9.701 8.122 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.473 -7.499 6.475 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.598 -10.326 6.385 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.862 -9.906 3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.831 -8.782 4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.312 -8.230 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.741 -10.816 4.844 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.084 -9.186 5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.159 -10.359 6.463 1.00 0.00 H new ATOM 101 N GLU A 124 -10.881 -8.576 8.416 1.00 0.00 N ATOM 102 CA GLU A 124 -12.218 -8.296 8.924 1.00 0.00 C ATOM 103 C GLU A 124 -12.368 -6.817 9.263 1.00 0.00 C ATOM 104 O GLU A 124 -13.435 -6.232 9.072 1.00 0.00 O ATOM 105 CB GLU A 124 -12.501 -9.154 10.159 1.00 0.00 C ATOM 106 CG GLU A 124 -13.898 -8.968 10.728 1.00 0.00 C ATOM 107 CD GLU A 124 -14.986 -9.298 9.725 1.00 0.00 C ATOM 108 OE1 GLU A 124 -15.302 -10.496 9.565 1.00 0.00 O ATOM 109 OE2 GLU A 124 -15.523 -8.359 9.100 1.00 0.00 O ATOM 0 H GLU A 124 -10.372 -9.287 8.942 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.941 -8.544 8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.361 -10.204 9.901 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.770 -8.915 10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -14.015 -9.602 11.607 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.016 -7.937 11.060 1.00 0.00 H new ATOM 116 N ASP A 125 -11.292 -6.217 9.766 1.00 0.00 N ATOM 117 CA ASP A 125 -11.305 -4.803 10.114 1.00 0.00 C ATOM 118 C ASP A 125 -11.488 -3.973 8.853 1.00 0.00 C ATOM 119 O ASP A 125 -12.188 -2.958 8.851 1.00 0.00 O ATOM 120 CB ASP A 125 -10.004 -4.414 10.823 1.00 0.00 C ATOM 121 CG ASP A 125 -10.009 -2.972 11.297 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.591 -2.091 10.518 1.00 0.00 O ATOM 123 OD2 ASP A 125 -10.427 -2.727 12.448 1.00 0.00 O ATOM 0 H ASP A 125 -10.404 -6.688 9.940 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.134 -4.611 10.794 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.848 -5.073 11.677 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.165 -4.567 10.145 1.00 0.00 H new ATOM 128 N ALA A 126 -10.858 -4.426 7.774 1.00 0.00 N ATOM 129 CA ALA A 126 -10.954 -3.747 6.491 1.00 0.00 C ATOM 130 C ALA A 126 -12.387 -3.787 5.984 1.00 0.00 C ATOM 131 O ALA A 126 -12.872 -2.830 5.381 1.00 0.00 O ATOM 132 CB ALA A 126 -10.010 -4.379 5.481 1.00 0.00 C ATOM 0 H ALA A 126 -10.275 -5.263 7.765 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.661 -2.705 6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.096 -3.858 4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.985 -4.304 5.845 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.271 -5.429 5.346 1.00 0.00 H new ATOM 138 N LEU A 127 -13.061 -4.908 6.230 1.00 0.00 N ATOM 139 CA LEU A 127 -14.449 -5.068 5.813 1.00 0.00 C ATOM 140 C LEU A 127 -15.329 -4.064 6.541 1.00 0.00 C ATOM 141 O LEU A 127 -16.140 -3.373 5.924 1.00 0.00 O ATOM 142 CB LEU A 127 -14.940 -6.486 6.096 1.00 0.00 C ATOM 143 CG LEU A 127 -14.034 -7.607 5.588 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.726 -8.944 5.762 1.00 0.00 C ATOM 145 CD2 LEU A 127 -13.656 -7.389 4.131 1.00 0.00 C ATOM 0 H LEU A 127 -12.669 -5.716 6.714 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.507 -4.889 4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.063 -6.601 7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.926 -6.607 5.647 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.115 -7.601 6.174 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.076 -9.740 5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.943 -9.107 6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.657 -8.948 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.011 -8.202 3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.559 -7.367 3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -13.127 -6.441 4.030 1.00 0.00 H new ATOM 157 N SER A 128 -15.173 -3.999 7.862 1.00 0.00 N ATOM 158 CA SER A 128 -15.935 -3.055 8.664 1.00 0.00 C ATOM 159 C SER A 128 -15.718 -1.654 8.117 1.00 0.00 C ATOM 160 O SER A 128 -16.630 -0.825 8.098 1.00 0.00 O ATOM 161 CB SER A 128 -15.508 -3.124 10.131 1.00 0.00 C ATOM 162 OG SER A 128 -16.236 -2.197 10.919 1.00 0.00 O ATOM 0 H SER A 128 -14.530 -4.586 8.393 1.00 0.00 H new ATOM 0 HA SER A 128 -16.993 -3.310 8.611 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.666 -4.133 10.512 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.441 -2.916 10.213 1.00 0.00 H new ATOM 0 HG SER A 128 -15.945 -2.262 11.853 1.00 0.00 H new ATOM 168 N TYR A 129 -14.491 -1.405 7.667 1.00 0.00 N ATOM 169 CA TYR A 129 -14.136 -0.122 7.086 1.00 0.00 C ATOM 170 C TYR A 129 -14.867 0.066 5.762 1.00 0.00 C ATOM 171 O TYR A 129 -15.239 1.182 5.403 1.00 0.00 O ATOM 172 CB TYR A 129 -12.621 -0.035 6.877 1.00 0.00 C ATOM 173 CG TYR A 129 -12.185 1.161 6.059 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.020 2.408 6.648 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.936 1.039 4.698 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.622 3.501 5.902 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.538 2.126 3.945 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.382 3.355 4.551 1.00 0.00 C ATOM 179 OH TYR A 129 -10.986 4.441 3.805 1.00 0.00 O ATOM 0 H TYR A 129 -13.727 -2.080 7.696 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.435 0.672 7.770 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.131 0.004 7.850 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.279 -0.945 6.384 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.206 2.525 7.705 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -12.056 0.078 4.221 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.499 4.465 6.374 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.350 2.014 2.887 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.310 4.161 3.153 1.00 0.00 H new ATOM 189 N LEU A 130 -15.078 -1.037 5.040 1.00 0.00 N ATOM 190 CA LEU A 130 -15.776 -0.982 3.761 1.00 0.00 C ATOM 191 C LEU A 130 -17.202 -0.482 3.965 1.00 0.00 C ATOM 192 O LEU A 130 -17.666 0.420 3.263 1.00 0.00 O ATOM 193 CB LEU A 130 -15.793 -2.361 3.099 1.00 0.00 C ATOM 194 CG LEU A 130 -16.370 -2.397 1.682 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.448 -1.677 0.710 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.601 -3.833 1.238 1.00 0.00 C ATOM 0 H LEU A 130 -14.777 -1.971 5.319 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.247 -0.290 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.773 -2.744 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.370 -3.040 3.726 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.330 -1.880 1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.876 -1.714 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.334 -0.638 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.472 -2.163 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.012 -3.840 0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.655 -4.374 1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.303 -4.316 1.918 1.00 0.00 H new ATOM 208 N ASP A 131 -17.891 -1.075 4.937 1.00 0.00 N ATOM 209 CA ASP A 131 -19.260 -0.687 5.246 1.00 0.00 C ATOM 210 C ASP A 131 -19.307 0.757 5.732 1.00 0.00 C ATOM 211 O ASP A 131 -20.229 1.503 5.401 1.00 0.00 O ATOM 212 CB ASP A 131 -19.858 -1.619 6.303 1.00 0.00 C ATOM 213 CG ASP A 131 -19.995 -3.045 5.806 1.00 0.00 C ATOM 214 OD1 ASP A 131 -21.042 -3.365 5.203 1.00 0.00 O ATOM 215 OD2 ASP A 131 -19.058 -3.842 6.021 1.00 0.00 O ATOM 0 H ASP A 131 -17.522 -1.825 5.522 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.853 -0.769 4.335 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.228 -1.606 7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -20.838 -1.245 6.600 1.00 0.00 H new ATOM 220 N GLN A 132 -18.306 1.148 6.521 1.00 0.00 N ATOM 221 CA GLN A 132 -18.232 2.509 7.041 1.00 0.00 C ATOM 222 C GLN A 132 -18.213 3.513 5.894 1.00 0.00 C ATOM 223 O GLN A 132 -18.912 4.527 5.928 1.00 0.00 O ATOM 224 CB GLN A 132 -16.989 2.686 7.916 1.00 0.00 C ATOM 225 CG GLN A 132 -16.906 4.048 8.586 1.00 0.00 C ATOM 226 CD GLN A 132 -15.813 4.122 9.635 1.00 0.00 C ATOM 227 OE1 GLN A 132 -15.214 5.175 9.852 1.00 0.00 O ATOM 228 NE2 GLN A 132 -15.551 3.001 10.300 1.00 0.00 N ATOM 0 H GLN A 132 -17.539 0.542 6.812 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.115 2.690 7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.982 1.912 8.683 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.100 2.537 7.304 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.728 4.810 7.828 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.865 4.278 9.050 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.071 2.149 10.089 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.830 2.993 11.021 1.00 0.00 H new ATOM 237 N VAL A 133 -17.407 3.222 4.877 1.00 0.00 N ATOM 238 CA VAL A 133 -17.307 4.091 3.714 1.00 0.00 C ATOM 239 C VAL A 133 -18.654 4.187 3.010 1.00 0.00 C ATOM 240 O VAL A 133 -19.120 5.279 2.685 1.00 0.00 O ATOM 241 CB VAL A 133 -16.247 3.585 2.716 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.239 4.439 1.456 1.00 0.00 C ATOM 243 CG2 VAL A 133 -14.871 3.570 3.363 1.00 0.00 C ATOM 0 H VAL A 133 -16.815 2.392 4.837 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.004 5.076 4.069 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.505 2.565 2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.483 4.063 0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.219 4.394 0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.010 5.472 1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.135 3.210 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.606 4.579 3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.884 2.910 4.230 1.00 0.00 H new ATOM 253 N LYS A 134 -19.275 3.034 2.779 1.00 0.00 N ATOM 254 CA LYS A 134 -20.575 2.987 2.121 1.00 0.00 C ATOM 255 C LYS A 134 -21.654 3.586 3.021 1.00 0.00 C ATOM 256 O LYS A 134 -22.749 3.915 2.564 1.00 0.00 O ATOM 257 CB LYS A 134 -20.930 1.542 1.761 1.00 0.00 C ATOM 258 CG LYS A 134 -22.225 1.408 0.976 1.00 0.00 C ATOM 259 CD LYS A 134 -22.500 -0.039 0.597 1.00 0.00 C ATOM 260 CE LYS A 134 -23.792 -0.175 -0.191 1.00 0.00 C ATOM 261 NZ LYS A 134 -23.778 0.652 -1.430 1.00 0.00 N ATOM 0 H LYS A 134 -18.899 2.122 3.038 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.522 3.577 1.206 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.116 1.112 1.178 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.009 0.957 2.678 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.053 1.793 1.570 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.170 2.017 0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.670 -0.425 0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -22.558 -0.647 1.500 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -23.948 -1.221 -0.455 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -24.632 0.124 0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -24.558 0.358 -2.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.894 1.655 -1.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -22.872 0.521 -1.924 1.00 0.00 H new ATOM 275 N LEU A 135 -21.330 3.727 4.303 1.00 0.00 N ATOM 276 CA LEU A 135 -22.262 4.284 5.277 1.00 0.00 C ATOM 277 C LEU A 135 -22.351 5.802 5.139 1.00 0.00 C ATOM 278 O LEU A 135 -23.438 6.356 4.971 1.00 0.00 O ATOM 279 CB LEU A 135 -21.820 3.908 6.697 1.00 0.00 C ATOM 280 CG LEU A 135 -22.925 3.906 7.759 1.00 0.00 C ATOM 281 CD1 LEU A 135 -22.417 3.274 9.046 1.00 0.00 C ATOM 282 CD2 LEU A 135 -23.424 5.318 8.027 1.00 0.00 C ATOM 0 H LEU A 135 -20.425 3.462 4.692 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.251 3.866 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -21.369 2.916 6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.041 4.603 7.011 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.760 3.316 7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.212 3.279 9.792 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -22.109 2.247 8.850 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -21.565 3.843 9.419 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.208 5.289 8.784 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.598 5.934 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -23.824 5.743 7.107 1.00 0.00 H new ATOM 294 N GLN A 136 -21.200 6.466 5.212 1.00 0.00 N ATOM 295 CA GLN A 136 -21.142 7.922 5.104 1.00 0.00 C ATOM 296 C GLN A 136 -21.868 8.418 3.857 1.00 0.00 C ATOM 297 O GLN A 136 -22.882 9.109 3.954 1.00 0.00 O ATOM 298 CB GLN A 136 -19.687 8.394 5.086 1.00 0.00 C ATOM 299 CG GLN A 136 -18.943 8.117 6.383 1.00 0.00 C ATOM 300 CD GLN A 136 -19.565 8.819 7.573 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.433 8.268 8.251 1.00 0.00 O ATOM 302 NE2 GLN A 136 -19.124 10.044 7.836 1.00 0.00 N ATOM 0 H GLN A 136 -20.293 6.018 5.346 1.00 0.00 H new ATOM 0 HA GLN A 136 -21.645 8.341 5.976 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.164 7.903 4.265 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.663 9.465 4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.928 7.043 6.567 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -17.906 8.437 6.278 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -18.403 10.464 7.249 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -19.506 10.565 8.625 1.00 0.00 H new ATOM 397 N VAL A 143 -18.514 7.313 -5.287 1.00 0.00 N ATOM 398 CA VAL A 143 -17.175 7.224 -4.714 1.00 0.00 C ATOM 399 C VAL A 143 -16.791 5.773 -4.436 1.00 0.00 C ATOM 400 O VAL A 143 -15.645 5.373 -4.644 1.00 0.00 O ATOM 401 CB VAL A 143 -17.073 8.026 -3.403 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.622 8.160 -2.967 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.723 9.393 -3.558 1.00 0.00 C ATOM 0 HA VAL A 143 -16.488 7.646 -5.447 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.610 7.483 -2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.572 8.730 -2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.197 7.169 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.056 8.677 -3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.640 9.944 -2.621 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -17.220 9.947 -4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.775 9.269 -3.814 1.00 0.00 H new ATOM 413 N TYR A 144 -17.759 4.993 -3.964 1.00 0.00 N ATOM 414 CA TYR A 144 -17.534 3.584 -3.649 1.00 0.00 C ATOM 415 C TYR A 144 -17.019 2.825 -4.869 1.00 0.00 C ATOM 416 O TYR A 144 -15.965 2.186 -4.818 1.00 0.00 O ATOM 417 CB TYR A 144 -18.833 2.948 -3.146 1.00 0.00 C ATOM 418 CG TYR A 144 -18.693 1.497 -2.739 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.212 1.153 -1.482 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.043 0.473 -3.610 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.083 -0.171 -1.104 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.918 -0.853 -3.240 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.438 -1.170 -1.987 1.00 0.00 C ATOM 424 OH TYR A 144 -18.310 -2.489 -1.615 1.00 0.00 O ATOM 0 H TYR A 144 -18.711 5.314 -3.790 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.777 3.525 -2.867 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.198 3.520 -2.293 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.589 3.024 -3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -17.934 1.933 -0.788 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.419 0.717 -4.593 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.707 -0.422 -0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.195 -1.637 -3.929 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.604 -3.066 -2.350 1.00 0.00 H new ATOM 434 N ASN A 145 -17.770 2.902 -5.963 1.00 0.00 N ATOM 435 CA ASN A 145 -17.397 2.222 -7.199 1.00 0.00 C ATOM 436 C ASN A 145 -15.993 2.619 -7.640 1.00 0.00 C ATOM 437 O ASN A 145 -15.207 1.775 -8.068 1.00 0.00 O ATOM 438 CB ASN A 145 -18.402 2.546 -8.307 1.00 0.00 C ATOM 439 CG ASN A 145 -19.805 2.078 -7.973 1.00 0.00 C ATOM 440 OD1 ASN A 145 -19.991 1.090 -7.263 1.00 0.00 O ATOM 441 ND2 ASN A 145 -20.804 2.786 -8.490 1.00 0.00 N ATOM 0 H ASN A 145 -18.641 3.429 -6.019 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.407 1.149 -7.009 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -18.413 3.622 -8.480 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.078 2.077 -9.236 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -21.770 2.517 -8.303 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -20.605 3.599 -9.074 1.00 0.00 H new ATOM 448 N ASP A 146 -15.683 3.906 -7.529 1.00 0.00 N ATOM 449 CA ASP A 146 -14.373 4.415 -7.920 1.00 0.00 C ATOM 450 C ASP A 146 -13.274 3.867 -7.012 1.00 0.00 C ATOM 451 O ASP A 146 -12.142 3.660 -7.449 1.00 0.00 O ATOM 452 CB ASP A 146 -14.367 5.944 -7.883 1.00 0.00 C ATOM 453 CG ASP A 146 -15.221 6.552 -8.979 1.00 0.00 C ATOM 454 OD1 ASP A 146 -16.289 5.982 -9.287 1.00 0.00 O ATOM 455 OD2 ASP A 146 -14.821 7.601 -9.530 1.00 0.00 O ATOM 0 H ASP A 146 -16.321 4.617 -7.171 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.173 4.080 -8.938 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.730 6.283 -6.913 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.343 6.303 -7.983 1.00 0.00 H new ATOM 460 N PHE A 147 -13.617 3.630 -5.750 1.00 0.00 N ATOM 461 CA PHE A 147 -12.656 3.110 -4.782 1.00 0.00 C ATOM 462 C PHE A 147 -12.243 1.683 -5.131 1.00 0.00 C ATOM 463 O PHE A 147 -11.066 1.409 -5.380 1.00 0.00 O ATOM 464 CB PHE A 147 -13.249 3.151 -3.371 1.00 0.00 C ATOM 465 CG PHE A 147 -12.315 2.643 -2.307 1.00 0.00 C ATOM 466 CD1 PHE A 147 -11.205 3.381 -1.930 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.550 1.427 -1.684 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.347 2.917 -0.951 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.694 0.958 -0.704 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.592 1.704 -0.337 1.00 0.00 C ATOM 0 H PHE A 147 -14.551 3.789 -5.373 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.769 3.742 -4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.531 4.177 -3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.163 2.557 -3.353 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.008 4.330 -2.407 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.411 0.839 -1.967 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.485 3.502 -0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.888 0.009 -0.226 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.923 1.340 0.429 1.00 0.00 H new ATOM 480 N LEU A 148 -13.216 0.777 -5.157 1.00 0.00 N ATOM 481 CA LEU A 148 -12.939 -0.621 -5.472 1.00 0.00 C ATOM 482 C LEU A 148 -12.372 -0.762 -6.881 1.00 0.00 C ATOM 483 O LEU A 148 -11.477 -1.574 -7.115 1.00 0.00 O ATOM 484 CB LEU A 148 -14.200 -1.474 -5.312 1.00 0.00 C ATOM 485 CG LEU A 148 -14.658 -1.679 -3.866 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.319 -0.419 -3.330 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.607 -2.865 -3.773 1.00 0.00 C ATOM 0 H LEU A 148 -14.196 0.983 -4.965 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.189 -0.981 -4.767 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.010 -1.008 -5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.021 -2.450 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.782 -1.891 -3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.638 -0.585 -2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.608 0.406 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.186 -0.174 -3.943 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.924 -2.997 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.480 -2.682 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.098 -3.766 -4.115 1.00 0.00 H new ATOM 499 N ASP A 149 -12.896 0.026 -7.817 1.00 0.00 N ATOM 500 CA ASP A 149 -12.410 -0.011 -9.191 1.00 0.00 C ATOM 501 C ASP A 149 -10.916 0.279 -9.210 1.00 0.00 C ATOM 502 O ASP A 149 -10.140 -0.415 -9.871 1.00 0.00 O ATOM 503 CB ASP A 149 -13.157 1.004 -10.060 1.00 0.00 C ATOM 504 CG ASP A 149 -12.646 1.030 -11.486 1.00 0.00 C ATOM 505 OD1 ASP A 149 -12.891 0.052 -12.223 1.00 0.00 O ATOM 506 OD2 ASP A 149 -11.998 2.029 -11.866 1.00 0.00 O ATOM 0 H ASP A 149 -13.650 0.692 -7.650 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.591 -1.005 -9.601 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.220 0.764 -10.062 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.056 1.997 -9.622 1.00 0.00 H new ATOM 511 N ILE A 150 -10.521 1.312 -8.471 1.00 0.00 N ATOM 512 CA ILE A 150 -9.118 1.685 -8.369 1.00 0.00 C ATOM 513 C ILE A 150 -8.305 0.504 -7.860 1.00 0.00 C ATOM 514 O ILE A 150 -7.236 0.195 -8.388 1.00 0.00 O ATOM 515 CB ILE A 150 -8.927 2.895 -7.426 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.014 4.200 -8.221 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.603 2.799 -6.674 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.922 5.444 -7.365 1.00 0.00 C ATOM 0 H ILE A 150 -11.155 1.904 -7.935 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.770 1.969 -9.362 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.727 2.887 -6.685 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.213 4.219 -8.960 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.955 4.217 -8.771 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.494 3.662 -6.018 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.588 1.886 -6.078 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.780 2.779 -7.388 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.991 6.328 -7.999 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.739 5.450 -6.643 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.970 5.451 -6.835 1.00 0.00 H new ATOM 530 N MET A 151 -8.823 -0.148 -6.825 1.00 0.00 N ATOM 531 CA MET A 151 -8.162 -1.304 -6.240 1.00 0.00 C ATOM 532 C MET A 151 -7.893 -2.362 -7.300 1.00 0.00 C ATOM 533 O MET A 151 -6.842 -2.999 -7.302 1.00 0.00 O ATOM 534 CB MET A 151 -9.022 -1.893 -5.128 1.00 0.00 C ATOM 535 CG MET A 151 -9.088 -1.021 -3.885 1.00 0.00 C ATOM 536 SD MET A 151 -7.454 -0.597 -3.254 1.00 0.00 S ATOM 537 CE MET A 151 -6.705 -2.220 -3.126 1.00 0.00 C ATOM 0 H MET A 151 -9.702 0.107 -6.374 1.00 0.00 H new ATOM 0 HA MET A 151 -7.209 -0.979 -5.822 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.032 -2.050 -5.506 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.628 -2.872 -4.855 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.634 -0.106 -4.115 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.650 -1.541 -3.109 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.965 -2.217 -2.325 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.475 -2.960 -2.906 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.218 -2.472 -4.068 1.00 0.00 H new ATOM 547 N LYS A 152 -8.858 -2.551 -8.193 1.00 0.00 N ATOM 548 CA LYS A 152 -8.728 -3.517 -9.270 1.00 0.00 C ATOM 549 C LYS A 152 -7.616 -3.098 -10.221 1.00 0.00 C ATOM 550 O LYS A 152 -6.877 -3.938 -10.732 1.00 0.00 O ATOM 551 CB LYS A 152 -10.055 -3.640 -10.014 1.00 0.00 C ATOM 552 CG LYS A 152 -10.244 -4.980 -10.697 1.00 0.00 C ATOM 553 CD LYS A 152 -11.623 -5.104 -11.328 1.00 0.00 C ATOM 554 CE LYS A 152 -11.826 -4.088 -12.444 1.00 0.00 C ATOM 555 NZ LYS A 152 -13.162 -4.227 -13.087 1.00 0.00 N ATOM 0 H LYS A 152 -9.743 -2.043 -8.189 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.470 -4.489 -8.851 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.873 -3.481 -9.311 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.118 -2.848 -10.761 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.481 -5.108 -11.464 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.103 -5.781 -9.971 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.752 -6.111 -11.725 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.387 -4.962 -10.564 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.720 -3.081 -12.041 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.047 -4.214 -13.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.260 -3.517 -13.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.254 -5.180 -13.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.907 -4.081 -12.376 1.00 0.00 H new ATOM 569 N GLU A 153 -7.505 -1.793 -10.458 1.00 0.00 N ATOM 570 CA GLU A 153 -6.462 -1.267 -11.332 1.00 0.00 C ATOM 571 C GLU A 153 -5.091 -1.589 -10.753 1.00 0.00 C ATOM 572 O GLU A 153 -4.160 -1.936 -11.480 1.00 0.00 O ATOM 573 CB GLU A 153 -6.619 0.245 -11.506 1.00 0.00 C ATOM 574 CG GLU A 153 -7.946 0.652 -12.125 1.00 0.00 C ATOM 575 CD GLU A 153 -8.047 2.147 -12.352 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.645 2.612 -13.440 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.528 2.855 -11.441 1.00 0.00 O ATOM 0 H GLU A 153 -8.121 -1.085 -10.059 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.556 -1.738 -12.311 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.519 0.727 -10.533 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.807 0.617 -12.131 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.074 0.134 -13.076 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.760 0.331 -11.475 1.00 0.00 H new ATOM 584 N PHE A 154 -4.979 -1.471 -9.431 1.00 0.00 N ATOM 585 CA PHE A 154 -3.733 -1.766 -8.736 1.00 0.00 C ATOM 586 C PHE A 154 -3.520 -3.273 -8.675 1.00 0.00 C ATOM 587 O PHE A 154 -2.396 -3.762 -8.795 1.00 0.00 O ATOM 588 CB PHE A 154 -3.761 -1.180 -7.322 1.00 0.00 C ATOM 589 CG PHE A 154 -2.633 -1.652 -6.449 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.341 -1.199 -6.657 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.867 -2.551 -5.420 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.302 -1.634 -5.856 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.833 -2.991 -4.616 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.549 -2.532 -4.835 1.00 0.00 C ATOM 0 H PHE A 154 -5.740 -1.172 -8.821 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.907 -1.311 -9.284 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.726 -0.093 -7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.708 -1.441 -6.849 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.143 -0.498 -7.454 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.870 -2.912 -5.245 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.701 -1.273 -6.028 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.028 -3.692 -3.818 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.262 -2.875 -4.209 1.00 0.00 H new ATOM 604 N LYS A 155 -4.616 -4.001 -8.487 1.00 0.00 N ATOM 605 CA LYS A 155 -4.574 -5.454 -8.424 1.00 0.00 C ATOM 606 C LYS A 155 -4.162 -6.006 -9.779 1.00 0.00 C ATOM 607 O LYS A 155 -3.582 -7.087 -9.880 1.00 0.00 O ATOM 608 CB LYS A 155 -5.948 -6.003 -8.027 1.00 0.00 C ATOM 609 CG LYS A 155 -5.986 -7.513 -7.856 1.00 0.00 C ATOM 610 CD LYS A 155 -5.427 -7.935 -6.509 1.00 0.00 C ATOM 611 CE LYS A 155 -5.712 -9.401 -6.222 1.00 0.00 C ATOM 612 NZ LYS A 155 -7.172 -9.690 -6.199 1.00 0.00 N ATOM 0 H LYS A 155 -5.549 -3.603 -8.375 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.846 -5.762 -7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.259 -5.534 -7.093 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.676 -5.715 -8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.013 -7.865 -7.951 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.412 -7.985 -8.653 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.351 -7.762 -6.490 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.863 -7.318 -5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.232 -10.019 -6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.273 -9.675 -5.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -7.350 -10.530 -5.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.681 -8.875 -5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.506 -9.867 -7.168 1.00 0.00 H new ATOM 626 N SER A 156 -4.472 -5.240 -10.818 1.00 0.00 N ATOM 627 CA SER A 156 -4.138 -5.613 -12.181 1.00 0.00 C ATOM 628 C SER A 156 -2.916 -4.826 -12.651 1.00 0.00 C ATOM 629 O SER A 156 -2.104 -4.388 -11.837 1.00 0.00 O ATOM 630 CB SER A 156 -5.326 -5.349 -13.108 1.00 0.00 C ATOM 631 OG SER A 156 -5.642 -3.968 -13.153 1.00 0.00 O ATOM 0 H SER A 156 -4.960 -4.348 -10.737 1.00 0.00 H new ATOM 0 HA SER A 156 -3.905 -6.677 -12.209 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.094 -5.705 -14.112 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.193 -5.912 -12.763 1.00 0.00 H new ATOM 0 HG SER A 156 -6.120 -3.715 -12.336 1.00 0.00 H new ATOM 637 N GLN A 157 -2.790 -4.646 -13.962 1.00 0.00 N ATOM 638 CA GLN A 157 -1.668 -3.904 -14.521 1.00 0.00 C ATOM 639 C GLN A 157 -2.098 -2.498 -14.931 1.00 0.00 C ATOM 640 O GLN A 157 -2.486 -2.266 -16.076 1.00 0.00 O ATOM 641 CB GLN A 157 -1.088 -4.648 -15.726 1.00 0.00 C ATOM 642 CG GLN A 157 -0.650 -6.069 -15.409 1.00 0.00 C ATOM 643 CD GLN A 157 -0.078 -6.789 -16.615 1.00 0.00 C ATOM 644 OE1 GLN A 157 -0.465 -6.522 -17.753 1.00 0.00 O ATOM 645 NE2 GLN A 157 0.850 -7.708 -16.372 1.00 0.00 N ATOM 0 H GLN A 157 -3.449 -5.003 -14.654 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.899 -3.819 -13.753 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.834 -4.675 -16.520 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.234 -4.090 -16.110 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.098 -6.046 -14.617 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.502 -6.631 -15.026 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.141 -7.897 -15.413 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.271 -8.224 -17.144 1.00 0.00 H new ATOM 654 N SER A 158 -2.034 -1.561 -13.984 1.00 0.00 N ATOM 655 CA SER A 158 -2.420 -0.180 -14.251 1.00 0.00 C ATOM 656 C SER A 158 -1.605 0.800 -13.407 1.00 0.00 C ATOM 657 O SER A 158 -0.760 1.526 -13.930 1.00 0.00 O ATOM 658 CB SER A 158 -3.912 0.017 -13.975 1.00 0.00 C ATOM 659 OG SER A 158 -4.317 1.339 -14.281 1.00 0.00 O ATOM 0 H SER A 158 -1.719 -1.735 -13.029 1.00 0.00 H new ATOM 0 HA SER A 158 -2.216 0.023 -15.302 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.491 -0.691 -14.568 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.123 -0.198 -12.927 1.00 0.00 H new ATOM 0 HG SER A 158 -5.275 1.439 -14.098 1.00 0.00 H new ATOM 665 N ILE A 159 -1.864 0.814 -12.102 1.00 0.00 N ATOM 666 CA ILE A 159 -1.158 1.713 -11.193 1.00 0.00 C ATOM 667 C ILE A 159 -0.490 0.951 -10.053 1.00 0.00 C ATOM 668 O ILE A 159 -0.766 -0.230 -9.834 1.00 0.00 O ATOM 669 CB ILE A 159 -2.110 2.768 -10.595 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.270 2.088 -9.861 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.630 3.690 -11.689 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.110 3.041 -9.037 1.00 0.00 C ATOM 0 H ILE A 159 -2.556 0.215 -11.651 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.391 2.211 -11.786 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.556 3.369 -9.873 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.910 1.592 -10.591 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.870 1.312 -9.208 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.301 4.430 -11.253 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.792 4.197 -12.166 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.170 3.104 -12.432 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.912 2.489 -8.547 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.484 3.519 -8.283 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.540 3.803 -9.687 1.00 0.00 H new ATOM 684 N ASP A 160 0.389 1.639 -9.328 1.00 0.00 N ATOM 685 CA ASP A 160 1.098 1.040 -8.203 1.00 0.00 C ATOM 686 C ASP A 160 0.595 1.616 -6.882 1.00 0.00 C ATOM 687 O ASP A 160 -0.404 2.333 -6.851 1.00 0.00 O ATOM 688 CB ASP A 160 2.605 1.277 -8.338 1.00 0.00 C ATOM 689 CG ASP A 160 3.154 0.778 -9.661 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.003 1.495 -10.673 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.738 -0.325 -9.684 1.00 0.00 O ATOM 0 H ASP A 160 0.627 2.616 -9.502 1.00 0.00 H new ATOM 0 HA ASP A 160 0.906 -0.033 -8.210 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.812 2.343 -8.241 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.123 0.776 -7.521 1.00 0.00 H new ATOM 696 N THR A 161 1.293 1.298 -5.794 1.00 0.00 N ATOM 697 CA THR A 161 0.914 1.784 -4.469 1.00 0.00 C ATOM 698 C THR A 161 0.768 3.311 -4.444 1.00 0.00 C ATOM 699 O THR A 161 -0.265 3.820 -4.009 1.00 0.00 O ATOM 700 CB THR A 161 1.923 1.343 -3.388 1.00 0.00 C ATOM 701 OG1 THR A 161 2.063 -0.082 -3.405 1.00 0.00 O ATOM 702 CG2 THR A 161 1.471 1.795 -2.004 1.00 0.00 C ATOM 0 H THR A 161 2.124 0.706 -5.804 1.00 0.00 H new ATOM 0 HA THR A 161 -0.055 1.338 -4.244 1.00 0.00 H new ATOM 0 HB THR A 161 2.884 1.808 -3.608 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.706 -0.356 -2.718 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.199 1.472 -1.260 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.390 2.882 -1.985 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.500 1.355 -1.777 1.00 0.00 H new ATOM 710 N PRO A 162 1.788 4.070 -4.908 1.00 0.00 N ATOM 711 CA PRO A 162 1.724 5.536 -4.921 1.00 0.00 C ATOM 712 C PRO A 162 0.472 6.044 -5.628 1.00 0.00 C ATOM 713 O PRO A 162 -0.122 7.045 -5.223 1.00 0.00 O ATOM 714 CB PRO A 162 2.983 5.963 -5.691 1.00 0.00 C ATOM 715 CG PRO A 162 3.496 4.721 -6.338 1.00 0.00 C ATOM 716 CD PRO A 162 3.064 3.586 -5.457 1.00 0.00 C ATOM 0 HA PRO A 162 1.680 5.946 -3.912 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.749 6.725 -6.435 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.727 6.392 -5.020 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.091 4.610 -7.344 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.582 4.750 -6.432 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.938 2.662 -6.020 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.792 3.384 -4.671 1.00 0.00 H new ATOM 724 N GLY A 163 0.075 5.340 -6.683 1.00 0.00 N ATOM 725 CA GLY A 163 -1.107 5.724 -7.430 1.00 0.00 C ATOM 726 C GLY A 163 -2.377 5.534 -6.626 1.00 0.00 C ATOM 727 O GLY A 163 -3.294 6.350 -6.699 1.00 0.00 O ATOM 0 H GLY A 163 0.552 4.509 -7.034 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.022 6.768 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.165 5.133 -8.344 1.00 0.00 H new ATOM 731 N VAL A 164 -2.429 4.453 -5.855 1.00 0.00 N ATOM 732 CA VAL A 164 -3.595 4.159 -5.033 1.00 0.00 C ATOM 733 C VAL A 164 -3.778 5.213 -3.944 1.00 0.00 C ATOM 734 O VAL A 164 -4.885 5.696 -3.719 1.00 0.00 O ATOM 735 CB VAL A 164 -3.482 2.771 -4.374 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.713 2.474 -3.529 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.281 1.695 -5.429 1.00 0.00 C ATOM 0 H VAL A 164 -1.678 3.767 -5.783 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.461 4.169 -5.695 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.612 2.773 -3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.612 1.489 -3.073 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.808 3.228 -2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.601 2.492 -4.161 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.203 0.721 -4.945 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.129 1.694 -6.113 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.366 1.898 -5.986 1.00 0.00 H new ATOM 747 N ILE A 165 -2.685 5.569 -3.278 1.00 0.00 N ATOM 748 CA ILE A 165 -2.734 6.562 -2.210 1.00 0.00 C ATOM 749 C ILE A 165 -3.168 7.929 -2.738 1.00 0.00 C ATOM 750 O ILE A 165 -4.059 8.565 -2.176 1.00 0.00 O ATOM 751 CB ILE A 165 -1.366 6.693 -1.497 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.166 5.545 -0.502 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.250 8.034 -0.784 1.00 0.00 C ATOM 754 CD1 ILE A 165 -1.012 4.187 -1.151 1.00 0.00 C ATOM 0 H ILE A 165 -1.757 5.186 -3.458 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.474 6.213 -1.489 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.585 6.639 -2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.281 5.750 0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.016 5.516 0.179 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.280 8.101 -0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.345 8.841 -1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.042 8.120 -0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.875 3.429 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.906 3.957 -1.731 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.144 4.195 -1.810 1.00 0.00 H new ATOM 766 N SER A 166 -2.536 8.373 -3.820 1.00 0.00 N ATOM 767 CA SER A 166 -2.850 9.671 -4.412 1.00 0.00 C ATOM 768 C SER A 166 -4.291 9.730 -4.912 1.00 0.00 C ATOM 769 O SER A 166 -5.075 10.573 -4.474 1.00 0.00 O ATOM 770 CB SER A 166 -1.892 9.974 -5.564 1.00 0.00 C ATOM 771 OG SER A 166 -2.175 11.235 -6.144 1.00 0.00 O ATOM 0 H SER A 166 -1.804 7.854 -4.305 1.00 0.00 H new ATOM 0 HA SER A 166 -2.732 10.423 -3.632 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.865 9.960 -5.200 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.972 9.195 -6.322 1.00 0.00 H new ATOM 0 HG SER A 166 -1.548 11.406 -6.877 1.00 0.00 H new ATOM 777 N ARG A 167 -4.631 8.835 -5.834 1.00 0.00 N ATOM 778 CA ARG A 167 -5.973 8.794 -6.407 1.00 0.00 C ATOM 779 C ARG A 167 -7.045 8.728 -5.323 1.00 0.00 C ATOM 780 O ARG A 167 -7.958 9.552 -5.298 1.00 0.00 O ATOM 781 CB ARG A 167 -6.107 7.605 -7.358 1.00 0.00 C ATOM 782 CG ARG A 167 -5.202 7.704 -8.576 1.00 0.00 C ATOM 783 CD ARG A 167 -5.473 6.587 -9.569 1.00 0.00 C ATOM 784 NE ARG A 167 -6.800 6.700 -10.168 1.00 0.00 N ATOM 785 CZ ARG A 167 -7.186 6.011 -11.237 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.350 5.167 -11.823 1.00 0.00 N ATOM 787 NH2 ARG A 167 -8.411 6.169 -11.722 1.00 0.00 N ATOM 0 H ARG A 167 -3.995 8.127 -6.201 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.123 9.717 -6.967 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.876 6.688 -6.816 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.143 7.528 -7.689 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.351 8.668 -9.063 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.160 7.665 -8.259 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -4.717 6.608 -10.354 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -5.383 5.624 -9.066 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.468 7.343 -9.742 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -5.407 5.044 -11.454 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.649 4.640 -12.643 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.057 6.819 -11.274 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -8.707 5.640 -12.542 1.00 0.00 H new ATOM 801 N VAL A 168 -6.934 7.747 -4.432 1.00 0.00 N ATOM 802 CA VAL A 168 -7.901 7.588 -3.350 1.00 0.00 C ATOM 803 C VAL A 168 -7.972 8.844 -2.482 1.00 0.00 C ATOM 804 O VAL A 168 -9.041 9.210 -1.993 1.00 0.00 O ATOM 805 CB VAL A 168 -7.566 6.366 -2.466 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.455 6.327 -1.231 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.706 5.077 -3.263 1.00 0.00 C ATOM 0 H VAL A 168 -6.187 7.052 -4.437 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.873 7.425 -3.816 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.531 6.461 -2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.199 5.457 -0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.304 7.234 -0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.499 6.262 -1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.466 4.227 -2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.730 4.982 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.022 5.098 -4.112 1.00 0.00 H new ATOM 817 N SER A 169 -6.831 9.503 -2.297 1.00 0.00 N ATOM 818 CA SER A 169 -6.779 10.717 -1.487 1.00 0.00 C ATOM 819 C SER A 169 -7.666 11.804 -2.087 1.00 0.00 C ATOM 820 O SER A 169 -8.436 12.450 -1.377 1.00 0.00 O ATOM 821 CB SER A 169 -5.341 11.224 -1.368 1.00 0.00 C ATOM 822 OG SER A 169 -5.279 12.394 -0.570 1.00 0.00 O ATOM 0 H SER A 169 -5.935 9.219 -2.694 1.00 0.00 H new ATOM 0 HA SER A 169 -7.149 10.474 -0.491 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.713 10.448 -0.931 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.943 11.435 -2.360 1.00 0.00 H new ATOM 0 HG SER A 169 -4.350 12.698 -0.507 1.00 0.00 H new ATOM 828 N GLN A 170 -7.552 12.000 -3.397 1.00 0.00 N ATOM 829 CA GLN A 170 -8.347 13.010 -4.090 1.00 0.00 C ATOM 830 C GLN A 170 -9.727 12.466 -4.452 1.00 0.00 C ATOM 831 O GLN A 170 -10.618 13.219 -4.846 1.00 0.00 O ATOM 832 CB GLN A 170 -7.622 13.488 -5.351 1.00 0.00 C ATOM 833 CG GLN A 170 -7.287 12.373 -6.327 1.00 0.00 C ATOM 834 CD GLN A 170 -6.587 12.881 -7.574 1.00 0.00 C ATOM 835 OE1 GLN A 170 -7.231 13.216 -8.568 1.00 0.00 O ATOM 836 NE2 GLN A 170 -5.262 12.941 -7.526 1.00 0.00 N ATOM 0 H GLN A 170 -6.919 11.474 -3.999 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.478 13.856 -3.416 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.243 14.227 -5.858 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.700 13.992 -5.060 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.651 11.640 -5.831 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.204 11.858 -6.614 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.769 12.653 -6.681 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.737 13.275 -8.334 1.00 0.00 H new ATOM 845 N LEU A 171 -9.896 11.153 -4.318 1.00 0.00 N ATOM 846 CA LEU A 171 -11.168 10.507 -4.632 1.00 0.00 C ATOM 847 C LEU A 171 -12.175 10.721 -3.506 1.00 0.00 C ATOM 848 O LEU A 171 -13.386 10.675 -3.724 1.00 0.00 O ATOM 849 CB LEU A 171 -10.960 9.008 -4.866 1.00 0.00 C ATOM 850 CG LEU A 171 -12.138 8.277 -5.517 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.308 8.718 -6.963 1.00 0.00 C ATOM 852 CD2 LEU A 171 -11.939 6.772 -5.436 1.00 0.00 C ATOM 0 H LEU A 171 -9.169 10.516 -3.994 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.562 10.958 -5.543 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.079 8.874 -5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.744 8.534 -3.908 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.047 8.534 -4.973 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.150 8.188 -7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.496 9.791 -6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.400 8.492 -7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.785 6.267 -5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.021 6.498 -5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.868 6.470 -4.391 1.00 0.00 H new ATOM 864 N PHE A 172 -11.664 10.954 -2.300 1.00 0.00 N ATOM 865 CA PHE A 172 -12.514 11.177 -1.136 1.00 0.00 C ATOM 866 C PHE A 172 -12.382 12.609 -0.630 1.00 0.00 C ATOM 867 O PHE A 172 -12.615 12.887 0.547 1.00 0.00 O ATOM 868 CB PHE A 172 -12.153 10.196 -0.019 1.00 0.00 C ATOM 869 CG PHE A 172 -12.605 8.790 -0.284 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.923 7.984 -1.181 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.711 8.272 0.369 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.337 6.688 -1.424 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.131 6.977 0.130 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.442 6.184 -0.766 1.00 0.00 C ATOM 0 H PHE A 172 -10.664 10.993 -2.104 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.548 11.011 -1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.072 10.201 0.122 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.597 10.542 0.914 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.057 8.373 -1.697 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.252 8.887 1.073 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.798 6.071 -2.127 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.997 6.586 0.643 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.767 5.171 -0.952 1.00 0.00 H new ATOM 884 N LYS A 173 -12.011 13.516 -1.530 1.00 0.00 N ATOM 885 CA LYS A 173 -11.850 14.922 -1.179 1.00 0.00 C ATOM 886 C LYS A 173 -13.129 15.475 -0.557 1.00 0.00 C ATOM 887 O LYS A 173 -14.104 15.749 -1.259 1.00 0.00 O ATOM 888 CB LYS A 173 -11.473 15.737 -2.418 1.00 0.00 C ATOM 889 CG LYS A 173 -11.247 17.214 -2.136 1.00 0.00 C ATOM 890 CD LYS A 173 -10.864 17.969 -3.398 1.00 0.00 C ATOM 891 CE LYS A 173 -10.668 19.451 -3.121 1.00 0.00 C ATOM 892 NZ LYS A 173 -10.271 20.199 -4.346 1.00 0.00 N ATOM 0 H LYS A 173 -11.816 13.301 -2.508 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.048 15.001 -0.445 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.567 15.317 -2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.263 15.636 -3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.153 17.647 -1.712 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.460 17.327 -1.390 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.946 17.550 -3.810 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.640 17.838 -4.152 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.592 19.871 -2.723 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -9.904 19.579 -2.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.148 21.205 -4.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.376 19.816 -4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.012 20.099 -5.069 1.00 0.00 H new ATOM 906 N GLY A 174 -13.121 15.631 0.763 1.00 0.00 N ATOM 907 CA GLY A 174 -14.287 16.149 1.457 1.00 0.00 C ATOM 908 C GLY A 174 -14.481 15.516 2.820 1.00 0.00 C ATOM 909 O GLY A 174 -15.078 16.120 3.712 1.00 0.00 O ATOM 0 H GLY A 174 -12.328 15.408 1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.187 17.228 1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.175 15.974 0.849 1.00 0.00 H new ATOM 913 N HIS A 175 -13.977 14.297 2.983 1.00 0.00 N ATOM 914 CA HIS A 175 -14.098 13.580 4.248 1.00 0.00 C ATOM 915 C HIS A 175 -12.726 13.133 4.756 1.00 0.00 C ATOM 916 O HIS A 175 -12.226 12.081 4.356 1.00 0.00 O ATOM 917 CB HIS A 175 -15.011 12.363 4.084 1.00 0.00 C ATOM 918 CG HIS A 175 -16.365 12.697 3.539 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.476 12.872 4.336 1.00 0.00 N ATOM 920 CD2 HIS A 175 -16.786 12.880 2.264 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.522 13.147 3.577 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.129 13.158 2.317 1.00 0.00 N ATOM 0 H HIS A 175 -13.480 13.784 2.254 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.535 14.259 4.980 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.529 11.645 3.421 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.129 11.875 5.051 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.179 12.819 1.373 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.527 13.331 3.928 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -18.727 13.343 1.512 1.00 0.00 H new ATOM 931 N PRO A 176 -12.093 13.928 5.641 1.00 0.00 N ATOM 932 CA PRO A 176 -10.775 13.596 6.193 1.00 0.00 C ATOM 933 C PRO A 176 -10.827 12.424 7.168 1.00 0.00 C ATOM 934 O PRO A 176 -9.792 11.931 7.617 1.00 0.00 O ATOM 935 CB PRO A 176 -10.359 14.876 6.920 1.00 0.00 C ATOM 936 CG PRO A 176 -11.642 15.544 7.275 1.00 0.00 C ATOM 937 CD PRO A 176 -12.604 15.210 6.168 1.00 0.00 C ATOM 0 HA PRO A 176 -10.078 13.285 5.414 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.770 14.652 7.809 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.745 15.512 6.282 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -12.014 15.188 8.236 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.509 16.622 7.364 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.624 15.113 6.539 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.616 15.983 5.400 1.00 0.00 H new ATOM 945 N ASP A 177 -12.037 11.981 7.492 1.00 0.00 N ATOM 946 CA ASP A 177 -12.221 10.869 8.417 1.00 0.00 C ATOM 947 C ASP A 177 -11.810 9.548 7.773 1.00 0.00 C ATOM 948 O ASP A 177 -10.986 8.811 8.316 1.00 0.00 O ATOM 949 CB ASP A 177 -13.678 10.795 8.878 1.00 0.00 C ATOM 950 CG ASP A 177 -13.913 9.678 9.876 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.168 8.535 9.441 1.00 0.00 O ATOM 952 OD2 ASP A 177 -13.843 9.945 11.094 1.00 0.00 O ATOM 0 H ASP A 177 -12.905 12.375 7.128 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.582 11.043 9.283 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -13.963 11.746 9.328 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.323 10.646 8.012 1.00 0.00 H new ATOM 957 N LEU A 178 -12.389 9.255 6.612 1.00 0.00 N ATOM 958 CA LEU A 178 -12.087 8.023 5.891 1.00 0.00 C ATOM 959 C LEU A 178 -10.609 7.954 5.516 1.00 0.00 C ATOM 960 O LEU A 178 -9.978 6.903 5.631 1.00 0.00 O ATOM 961 CB LEU A 178 -12.947 7.916 4.625 1.00 0.00 C ATOM 962 CG LEU A 178 -14.435 7.622 4.854 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.618 6.354 5.676 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.118 8.801 5.530 1.00 0.00 C ATOM 0 H LEU A 178 -13.072 9.856 6.150 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.317 7.187 6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.861 8.850 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.534 7.130 3.993 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.902 7.466 3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.682 6.167 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.172 5.511 5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.132 6.475 6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.173 8.572 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.645 8.992 6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.027 9.685 4.899 1.00 0.00 H new ATOM 976 N ILE A 179 -10.063 9.081 5.067 1.00 0.00 N ATOM 977 CA ILE A 179 -8.660 9.147 4.673 1.00 0.00 C ATOM 978 C ILE A 179 -7.743 8.885 5.862 1.00 0.00 C ATOM 979 O ILE A 179 -6.824 8.071 5.780 1.00 0.00 O ATOM 980 CB ILE A 179 -8.311 10.516 4.056 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.255 10.828 2.895 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.861 10.530 3.590 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.089 12.226 2.335 1.00 0.00 C ATOM 0 H ILE A 179 -10.571 9.960 4.967 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.505 8.372 3.922 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.434 11.287 4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.088 10.104 2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.284 10.700 3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.628 11.502 3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.204 10.344 4.440 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.712 9.753 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.791 12.375 1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.286 12.958 3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.070 12.352 1.968 1.00 0.00 H new ATOM 995 N MET A 180 -7.997 9.584 6.964 1.00 0.00 N ATOM 996 CA MET A 180 -7.196 9.425 8.172 1.00 0.00 C ATOM 997 C MET A 180 -7.238 7.983 8.663 1.00 0.00 C ATOM 998 O MET A 180 -6.246 7.462 9.177 1.00 0.00 O ATOM 999 CB MET A 180 -7.699 10.366 9.267 1.00 0.00 C ATOM 1000 CG MET A 180 -6.855 10.337 10.530 1.00 0.00 C ATOM 1001 SD MET A 180 -7.538 11.362 11.847 1.00 0.00 S ATOM 1002 CE MET A 180 -9.076 10.507 12.185 1.00 0.00 C ATOM 0 H MET A 180 -8.751 10.266 7.045 1.00 0.00 H new ATOM 0 HA MET A 180 -6.163 9.678 7.933 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.720 11.384 8.878 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.725 10.100 9.520 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.771 9.309 10.882 1.00 0.00 H new ATOM 0 HG3 MET A 180 -5.846 10.678 10.296 1.00 0.00 H new ATOM 0 HE1 MET A 180 -9.436 10.784 13.176 1.00 0.00 H new ATOM 0 HE2 MET A 180 -9.819 10.786 11.438 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.910 9.430 12.147 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.392 7.344 8.503 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.546 5.967 8.934 1.00 0.00 C ATOM 1014 C GLY A 181 -7.998 4.979 7.922 1.00 0.00 C ATOM 1015 O GLY A 181 -7.700 3.834 8.265 1.00 0.00 O ATOM 0 H GLY A 181 -9.225 7.756 8.082 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.035 5.828 9.887 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.602 5.759 9.106 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.863 5.420 6.674 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.348 4.560 5.613 1.00 0.00 C ATOM 1021 C PHE A 182 -5.830 4.435 5.697 1.00 0.00 C ATOM 1022 O PHE A 182 -5.276 3.351 5.513 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.749 5.103 4.240 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.406 4.175 3.110 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.107 2.992 2.931 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.382 4.483 2.229 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.791 2.135 1.893 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -6.062 3.629 1.191 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.768 2.454 1.022 1.00 0.00 C ATOM 0 H PHE A 182 -8.102 6.365 6.373 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.785 3.570 5.746 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.822 5.293 4.232 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.254 6.061 4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.908 2.737 3.609 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.828 5.401 2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.344 1.216 1.763 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.260 3.880 0.512 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.520 1.786 0.210 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.162 5.551 5.976 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.707 5.563 6.085 1.00 0.00 C ATOM 1041 C ASN A 183 -3.239 4.667 7.226 1.00 0.00 C ATOM 1042 O ASN A 183 -2.091 4.221 7.247 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.200 6.991 6.296 1.00 0.00 C ATOM 1044 CG ASN A 183 -3.300 7.832 5.038 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -4.317 8.479 4.789 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -2.240 7.829 4.236 1.00 0.00 N ATOM 0 H ASN A 183 -5.604 6.457 6.130 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.295 5.176 5.153 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.775 7.464 7.092 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.162 6.960 6.627 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -2.250 8.377 3.376 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.417 7.278 4.481 1.00 0.00 H new ATOM 1053 N THR A 184 -4.134 4.408 8.173 1.00 0.00 N ATOM 1054 CA THR A 184 -3.814 3.559 9.313 1.00 0.00 C ATOM 1055 C THR A 184 -3.506 2.136 8.858 1.00 0.00 C ATOM 1056 O THR A 184 -2.642 1.465 9.422 1.00 0.00 O ATOM 1057 CB THR A 184 -4.970 3.526 10.331 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.248 4.850 10.803 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.631 2.624 11.511 1.00 0.00 C ATOM 0 H THR A 184 -5.086 4.774 8.173 1.00 0.00 H new ATOM 0 HA THR A 184 -2.934 3.985 9.794 1.00 0.00 H new ATOM 0 HB THR A 184 -5.851 3.126 9.829 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.531 5.412 10.052 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.463 2.618 12.215 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.450 1.610 11.154 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.737 2.998 12.009 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.220 1.686 7.829 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.024 0.344 7.293 1.00 0.00 C ATOM 1069 C PHE A 185 -2.634 0.201 6.684 1.00 0.00 C ATOM 1070 O PHE A 185 -1.895 -0.726 7.016 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.090 0.032 6.240 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.481 -0.064 6.799 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.948 -1.257 7.327 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.321 1.038 6.796 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.226 -1.350 7.841 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.602 0.951 7.309 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.055 -0.244 7.833 1.00 0.00 C ATOM 0 H PHE A 185 -4.938 2.231 7.351 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.116 -0.366 8.115 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.069 0.807 5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.839 -0.909 5.750 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.305 -2.124 7.337 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.971 1.975 6.389 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.578 -2.286 8.249 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.248 1.817 7.300 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.055 -0.314 8.236 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.284 1.126 5.794 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.981 1.105 5.138 1.00 0.00 C ATOM 1089 C LEU A 186 0.146 1.074 6.167 1.00 0.00 C ATOM 1090 O LEU A 186 0.007 1.618 7.262 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.825 2.327 4.231 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.841 2.423 3.090 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.748 3.778 2.410 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.619 1.305 2.082 1.00 0.00 C ATOM 0 H LEU A 186 -2.885 1.900 5.511 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.921 0.201 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.903 3.226 4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.178 2.317 3.804 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.841 2.314 3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.477 3.830 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.955 4.564 3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.745 3.913 2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.350 1.389 1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.614 1.383 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.734 0.341 2.577 1.00 0.00 H new ATOM 1106 N PRO A 187 1.281 0.431 5.829 1.00 0.00 N ATOM 1107 CA PRO A 187 2.430 0.335 6.735 1.00 0.00 C ATOM 1108 C PRO A 187 2.896 1.708 7.221 1.00 0.00 C ATOM 1109 O PRO A 187 2.828 2.686 6.478 1.00 0.00 O ATOM 1110 CB PRO A 187 3.513 -0.324 5.876 1.00 0.00 C ATOM 1111 CG PRO A 187 2.765 -1.066 4.824 1.00 0.00 C ATOM 1112 CD PRO A 187 1.534 -0.252 4.545 1.00 0.00 C ATOM 0 HA PRO A 187 2.190 -0.225 7.639 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.178 0.420 5.438 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.133 -0.996 6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.369 -1.183 3.924 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.502 -2.068 5.164 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.697 0.460 3.736 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.694 -0.881 4.251 1.00 0.00 H new ATOM 1120 N PRO A 188 3.376 1.799 8.477 1.00 0.00 N ATOM 1121 CA PRO A 188 3.851 3.066 9.047 1.00 0.00 C ATOM 1122 C PRO A 188 4.931 3.719 8.192 1.00 0.00 C ATOM 1123 O PRO A 188 5.495 3.088 7.297 1.00 0.00 O ATOM 1124 CB PRO A 188 4.424 2.658 10.407 1.00 0.00 C ATOM 1125 CG PRO A 188 3.733 1.384 10.746 1.00 0.00 C ATOM 1126 CD PRO A 188 3.490 0.686 9.439 1.00 0.00 C ATOM 0 HA PRO A 188 3.052 3.804 9.111 1.00 0.00 H new ATOM 0 HB2 PRO A 188 5.504 2.520 10.356 1.00 0.00 H new ATOM 0 HB3 PRO A 188 4.236 3.423 11.161 1.00 0.00 H new ATOM 0 HG2 PRO A 188 4.346 0.772 11.408 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.795 1.575 11.267 1.00 0.00 H new ATOM 0 HD2 PRO A 188 4.310 0.015 9.183 1.00 0.00 H new ATOM 0 HD3 PRO A 188 2.582 0.084 9.467 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.259 -10.721 -6.636 1.00 0.00 N ATOM 1236 CA GLU B 132 -15.861 -10.801 -7.049 1.00 0.00 C ATOM 1237 C GLU B 132 -15.184 -9.437 -6.971 1.00 0.00 C ATOM 1238 O GLU B 132 -14.013 -9.334 -6.602 1.00 0.00 O ATOM 1239 CB GLU B 132 -15.765 -11.348 -8.475 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.449 -12.693 -8.659 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.460 -13.149 -10.105 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -15.498 -13.829 -10.521 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -17.430 -12.826 -10.822 1.00 0.00 O ATOM 0 HA GLU B 132 -15.346 -11.477 -6.366 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -16.209 -10.627 -9.162 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -14.714 -11.444 -8.748 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -15.941 -13.441 -8.050 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -17.474 -12.628 -8.295 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.926 -8.391 -7.318 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.397 -7.031 -7.301 1.00 0.00 C ATOM 1252 C ALA B 133 -14.928 -6.624 -5.905 1.00 0.00 C ATOM 1253 O ALA B 133 -13.857 -6.037 -5.750 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.448 -6.056 -7.807 1.00 0.00 C ATOM 0 H ALA B 133 -16.899 -8.459 -7.616 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.530 -7.003 -7.961 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -16.043 -5.044 -7.790 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.727 -6.319 -8.828 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.328 -6.105 -7.166 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.734 -6.939 -4.897 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.402 -6.595 -3.516 1.00 0.00 C ATOM 1262 C GLU B 134 -14.246 -7.445 -2.996 1.00 0.00 C ATOM 1263 O GLU B 134 -13.375 -6.952 -2.279 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.629 -6.776 -2.618 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.824 -5.940 -3.045 1.00 0.00 C ATOM 1266 CD GLU B 134 -19.000 -6.072 -2.098 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -18.988 -5.409 -1.039 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -19.932 -6.840 -2.414 1.00 0.00 O ATOM 0 H GLU B 134 -16.621 -7.431 -5.008 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.091 -5.550 -3.496 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.915 -7.828 -2.615 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.361 -6.515 -1.594 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -17.527 -4.893 -3.105 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -18.133 -6.241 -4.046 1.00 0.00 H new ATOM 1275 N MET B 135 -14.242 -8.722 -3.363 1.00 0.00 N ATOM 1276 CA MET B 135 -13.196 -9.644 -2.929 1.00 0.00 C ATOM 1277 C MET B 135 -11.840 -9.269 -3.520 1.00 0.00 C ATOM 1278 O MET B 135 -10.806 -9.428 -2.870 1.00 0.00 O ATOM 1279 CB MET B 135 -13.555 -11.077 -3.326 1.00 0.00 C ATOM 1280 CG MET B 135 -14.761 -11.631 -2.585 1.00 0.00 C ATOM 1281 SD MET B 135 -14.480 -11.775 -0.810 1.00 0.00 S ATOM 1282 CE MET B 135 -13.145 -12.970 -0.774 1.00 0.00 C ATOM 0 H MET B 135 -14.952 -9.144 -3.961 1.00 0.00 H new ATOM 0 HA MET B 135 -13.124 -9.575 -1.844 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.751 -11.110 -4.398 1.00 0.00 H new ATOM 0 HB3 MET B 135 -12.697 -11.722 -3.139 1.00 0.00 H new ATOM 0 HG2 MET B 135 -15.620 -10.983 -2.762 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.012 -12.611 -2.990 1.00 0.00 H new ATOM 0 HE1 MET B 135 -13.105 -13.441 0.208 1.00 0.00 H new ATOM 0 HE2 MET B 135 -13.317 -13.731 -1.535 1.00 0.00 H new ATOM 0 HE3 MET B 135 -12.200 -12.465 -0.973 1.00 0.00 H new ATOM 1292 N ILE B 136 -11.849 -8.762 -4.747 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.614 -8.379 -5.422 1.00 0.00 C ATOM 1294 C ILE B 136 -10.073 -7.069 -4.870 1.00 0.00 C ATOM 1295 O ILE B 136 -8.907 -6.987 -4.479 1.00 0.00 O ATOM 1296 CB ILE B 136 -10.815 -8.252 -6.946 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.084 -9.630 -7.557 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.595 -7.605 -7.591 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -11.310 -9.603 -9.053 1.00 0.00 C ATOM 0 H ILE B 136 -12.696 -8.607 -5.294 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.890 -9.172 -5.233 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.678 -7.614 -7.136 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.240 -10.285 -7.338 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -11.959 -10.066 -7.075 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -9.753 -7.523 -8.666 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.444 -6.611 -7.169 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.714 -8.218 -7.399 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -11.494 -10.616 -9.412 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.172 -8.976 -9.279 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -10.427 -9.198 -9.547 1.00 0.00 H new ATOM 1311 N ALA B 137 -10.919 -6.043 -4.844 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.513 -4.741 -4.335 1.00 0.00 C ATOM 1313 C ALA B 137 -9.944 -4.870 -2.929 1.00 0.00 C ATOM 1314 O ALA B 137 -8.867 -4.350 -2.629 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.685 -3.770 -4.348 1.00 0.00 C ATOM 0 H ALA B 137 -11.885 -6.089 -5.168 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.734 -4.347 -4.988 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.361 -2.803 -3.964 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.048 -3.652 -5.369 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.487 -4.159 -3.721 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.667 -5.578 -2.070 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.222 -5.780 -0.700 1.00 0.00 C ATOM 1323 C LEU B 138 -8.928 -6.579 -0.679 1.00 0.00 C ATOM 1324 O LEU B 138 -8.003 -6.252 0.060 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.295 -6.494 0.117 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.220 -5.579 0.929 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.438 -4.844 2.007 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.934 -4.590 0.019 1.00 0.00 C ATOM 0 H LEU B 138 -11.558 -6.019 -2.297 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.041 -4.803 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.906 -7.092 -0.560 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.806 -7.187 0.801 1.00 0.00 H new ATOM 0 HG LEU B 138 -12.972 -6.201 1.415 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.113 -4.200 2.571 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -10.979 -5.568 2.681 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.661 -4.237 1.543 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.585 -3.951 0.616 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.198 -3.975 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.531 -5.134 -0.712 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.869 -7.631 -1.494 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.673 -8.459 -1.575 1.00 0.00 C ATOM 1342 C ALA B 139 -6.446 -7.579 -1.754 1.00 0.00 C ATOM 1343 O ALA B 139 -5.444 -7.744 -1.060 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.788 -9.459 -2.715 1.00 0.00 C ATOM 0 H ALA B 139 -9.632 -7.927 -2.103 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.570 -9.019 -0.646 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -6.885 -10.067 -2.758 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.651 -10.103 -2.548 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -7.911 -8.924 -3.657 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.544 -6.633 -2.681 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.447 -5.722 -2.928 1.00 0.00 C ATOM 1352 C GLY B 140 -5.178 -4.826 -1.737 1.00 0.00 C ATOM 1353 O GLY B 140 -4.028 -4.504 -1.443 1.00 0.00 O ATOM 0 H GLY B 140 -7.366 -6.482 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.548 -6.292 -3.164 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.674 -5.109 -3.800 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.246 -4.418 -1.053 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.121 -3.560 0.123 1.00 0.00 C ATOM 1359 C LEU B 141 -5.275 -4.234 1.202 1.00 0.00 C ATOM 1360 O LEU B 141 -4.279 -3.677 1.665 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.508 -3.216 0.687 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.313 -2.194 -0.122 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.769 -2.178 0.320 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -7.702 -0.810 0.019 1.00 0.00 C ATOM 0 H LEU B 141 -7.206 -4.667 -1.293 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.624 -2.640 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.090 -4.135 0.760 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.385 -2.835 1.701 1.00 0.00 H new ATOM 0 HG LEU B 141 -8.279 -2.487 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -10.320 -1.445 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -10.206 -3.165 0.170 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -9.826 -1.912 1.376 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.284 -0.094 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -7.706 -0.516 1.068 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -6.676 -0.826 -0.349 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.680 -5.438 1.593 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.972 -6.193 2.621 1.00 0.00 C ATOM 1378 C LEU B 142 -3.645 -6.739 2.095 1.00 0.00 C ATOM 1379 O LEU B 142 -2.760 -7.094 2.874 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.851 -7.338 3.144 1.00 0.00 C ATOM 1381 CG LEU B 142 -7.091 -6.908 3.940 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.703 -6.006 5.103 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.103 -6.216 3.038 1.00 0.00 C ATOM 0 H LEU B 142 -6.498 -5.913 1.212 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.752 -5.513 3.444 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.176 -7.940 2.295 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.240 -7.982 3.776 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.557 -7.806 4.346 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.598 -5.715 5.652 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -6.027 -6.542 5.769 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.205 -5.115 4.722 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.972 -5.921 3.626 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.648 -5.331 2.593 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.414 -6.900 2.248 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.507 -6.804 0.772 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.276 -7.297 0.157 1.00 0.00 C ATOM 1397 C GLN B 143 -1.251 -6.174 0.049 1.00 0.00 C ATOM 1398 O GLN B 143 -0.043 -6.415 0.043 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.559 -7.882 -1.230 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.334 -8.477 -1.905 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.662 -9.130 -3.234 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -1.631 -8.485 -4.281 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -1.978 -10.420 -3.197 1.00 0.00 N ATOM 0 H GLN B 143 -4.229 -6.523 0.108 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.872 -8.086 0.791 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.324 -8.654 -1.140 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -2.970 -7.099 -1.868 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.593 -7.693 -2.062 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.881 -9.215 -1.243 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -1.991 -10.916 -2.306 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -2.207 -10.914 -4.060 1.00 0.00 H new ATOM 1412 N MET B 144 -1.746 -4.943 -0.032 1.00 0.00 N ATOM 1413 CA MET B 144 -0.887 -3.771 -0.134 1.00 0.00 C ATOM 1414 C MET B 144 -0.383 -3.362 1.244 1.00 0.00 C ATOM 1415 O MET B 144 0.774 -2.970 1.405 1.00 0.00 O ATOM 1416 CB MET B 144 -1.649 -2.612 -0.780 1.00 0.00 C ATOM 1417 CG MET B 144 -0.829 -1.338 -0.921 1.00 0.00 C ATOM 1418 SD MET B 144 -1.649 -0.091 -1.933 1.00 0.00 S ATOM 1419 CE MET B 144 -3.203 0.094 -1.064 1.00 0.00 C ATOM 0 H MET B 144 -2.744 -4.732 -0.029 1.00 0.00 H new ATOM 0 HA MET B 144 -0.030 -4.022 -0.759 1.00 0.00 H new ATOM 0 HB2 MET B 144 -1.994 -2.922 -1.767 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.537 -2.397 -0.185 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.633 -0.925 0.069 1.00 0.00 H new ATOM 0 HG3 MET B 144 0.138 -1.580 -1.362 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.484 1.147 -1.041 1.00 0.00 H new ATOM 0 HE2 MET B 144 -3.977 -0.477 -1.577 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.096 -0.276 -0.044 1.00 0.00 H new ATOM 1429 N SER B 145 -1.262 -3.457 2.236 1.00 0.00 N ATOM 1430 CA SER B 145 -0.912 -3.105 3.606 1.00 0.00 C ATOM 1431 C SER B 145 -0.846 -4.350 4.488 1.00 0.00 C ATOM 1432 O SER B 145 -1.759 -4.621 5.268 1.00 0.00 O ATOM 1433 CB SER B 145 -1.926 -2.113 4.175 1.00 0.00 C ATOM 1434 OG SER B 145 -3.234 -2.661 4.175 1.00 0.00 O ATOM 0 H SER B 145 -2.224 -3.775 2.116 1.00 0.00 H new ATOM 0 HA SER B 145 0.073 -2.638 3.595 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.642 -1.842 5.192 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.913 -1.196 3.585 1.00 0.00 H new ATOM 0 HG SER B 145 -3.228 -3.521 4.645 1.00 0.00 H new