USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1169 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 156 THR OG1 : rot 67:sc= -4.27! USER MOD Set 1.2: A 203 THR OG1 : rot -74:sc= -1.07 USER MOD Set 2.1: A 114 ASN : amide:sc= -4.85! C(o=-5.7!,f=-16!) USER MOD Set 2.2: A 116 SER OG : rot 180:sc= -0.522! USER MOD Set 2.3: A 178 GLN : amide:sc= -1.75! C(o=-5.7!,f=-6.6!) USER MOD Set 2.4: A 180 THR OG1 : rot 120:sc= 1.45 USER MOD Set 3.1: A 145 LYS NZ :NH3+ -150:sc= 1.13 (180deg=-0.372) USER MOD Set 3.2: A 150 THR OG1 : rot -78:sc= 0.468 USER MOD Set 4.1: A 121 THR OG1 : rot -130:sc= -0.842 USER MOD Set 4.2: A 131 THR OG1 : rot 14:sc= 0.868 USER MOD Set 4.3: A 134 LYS NZ :NH3+ 146:sc= -0.26 (180deg=-4.54!) USER MOD Single : A 64 GLN :FLIP amide:sc= -5.12! C(o=-12!,f=-5.1!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 148:sc= -0.527 (180deg=-1.82!) USER MOD Single : A 75 TYR OH : rot 180:sc= -0.0114 USER MOD Single : A 84 LYS NZ :NH3+ -144:sc= -0.515 (180deg=-1.77!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 170:sc= -0.664 USER MOD Single : A 96 GLN :FLIP amide:sc= -6.64! C(o=-12!,f=-6.6!) USER MOD Single : A 98 ASN :FLIP amide:sc= -4.08! C(o=-6.2!,f=-4.1!) USER MOD Single : A 102 SER OG : rot -70:sc= -1.64 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.0102 F(o=-2,f=-0.01) USER MOD Single : A 109 SER OG : rot 180:sc= -1.32 USER MOD Single : A 113 GLN : amide:sc= -8.15! C(o=-8.2!,f=-9.8!) USER MOD Single : A 120 HIS : no HE2:sc= -0.47 K(o=-0.47,f=-1.2) USER MOD Single : A 127 ASN : amide:sc= -1.47! C(o=-1.5!,f=-12!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -1.39 X(o=-1.4,f=-1.5) USER MOD Single : A 132 ASN : amide:sc= -11.8! C(o=-12!,f=-19!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 144:sc= -0.158 (180deg=-0.915) USER MOD Single : A 140 SER OG : rot 73:sc= 0.672! USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 TYR OH : rot 165:sc= -0.1 USER MOD Single : A 148 ASN :FLIP amide:sc= -1.91! C(o=-2.8!,f=-1.9!) USER MOD Single : A 152 LYS NZ :NH3+ -163:sc=0.000425 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= -2.36! USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -173:sc= -2.44 (180deg=-2.68) USER MOD Single : A 157 SER OG : rot 180:sc= -0.054 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.0704 USER MOD Single : A 172 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 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.145) USER MOD Single : A 177 LYS NZ :NH3+ 171:sc= 0.577 (180deg=0.531) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 CYS SG : rot 111:sc= 1.6 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -4.1! C(o=-4.1!,f=-5.3!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 168:sc= 0.177 (180deg=0.15) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.00381) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 12.272 13.425 -8.149 1.00 0.00 N ATOM 70 CA PRO A 63 10.812 13.476 -7.903 1.00 0.00 C ATOM 71 C PRO A 63 10.509 13.877 -6.456 1.00 0.00 C ATOM 72 O PRO A 63 11.215 13.508 -5.540 1.00 0.00 O ATOM 73 CB PRO A 63 10.324 12.053 -8.198 1.00 0.00 C ATOM 74 CG PRO A 63 11.542 11.177 -8.282 1.00 0.00 C ATOM 75 CD PRO A 63 12.783 12.056 -8.094 1.00 0.00 C ATOM 0 HA PRO A 63 10.314 14.220 -8.525 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.653 11.705 -7.413 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.763 12.024 -9.132 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.506 10.403 -7.516 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.579 10.670 -9.246 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.273 11.853 -7.142 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.520 11.875 -8.877 1.00 0.00 H new ATOM 83 N GLN A 64 9.463 14.626 -6.244 1.00 0.00 N ATOM 84 CA GLN A 64 9.119 15.044 -4.852 1.00 0.00 C ATOM 85 C GLN A 64 7.623 15.340 -4.762 1.00 0.00 C ATOM 86 O GLN A 64 7.123 16.231 -5.414 1.00 0.00 O ATOM 87 CB GLN A 64 9.894 16.313 -4.446 1.00 0.00 C ATOM 88 CG GLN A 64 10.883 16.747 -5.539 1.00 0.00 C ATOM 89 CD GLN A 64 10.135 17.057 -6.837 1.00 0.00 C ATOM 90 OE1 GLN A 64 8.849 16.850 -6.903 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 10.727 17.497 -7.802 1.00 0.00 N flip ATOM 0 H GLN A 64 8.832 14.967 -6.970 1.00 0.00 H new ATOM 0 HA GLN A 64 9.391 14.231 -4.179 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.191 17.122 -4.249 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.435 16.128 -3.518 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.436 17.627 -5.210 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.614 15.957 -5.712 1.00 0.00 H new ATOM 0 HE21 GLN A 64 11.733 17.660 -7.753 1.00 0.00 H new ATOM 0 HE22 GLN A 64 10.218 17.704 -8.662 1.00 0.00 H new ATOM 100 N ILE A 65 6.912 14.618 -3.947 1.00 0.00 N ATOM 101 CA ILE A 65 5.452 14.875 -3.806 1.00 0.00 C ATOM 102 C ILE A 65 5.229 16.387 -3.649 1.00 0.00 C ATOM 103 O ILE A 65 5.525 16.950 -2.613 1.00 0.00 O ATOM 104 CB ILE A 65 4.942 14.146 -2.561 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.060 12.635 -2.773 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.480 14.506 -2.306 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.246 12.103 -1.972 1.00 0.00 C ATOM 0 H ILE A 65 7.277 13.860 -3.371 1.00 0.00 H new ATOM 0 HA ILE A 65 4.915 14.517 -4.684 1.00 0.00 H new ATOM 0 HB ILE A 65 5.541 14.447 -1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.142 12.139 -2.457 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.194 12.414 -3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.126 13.982 -1.418 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.392 15.582 -2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.878 14.211 -3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.332 11.027 -2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.161 12.591 -2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.093 12.311 -0.913 1.00 0.00 H new ATOM 119 N PRO A 66 4.728 17.052 -4.665 1.00 0.00 N ATOM 120 CA PRO A 66 4.490 18.520 -4.620 1.00 0.00 C ATOM 121 C PRO A 66 3.125 18.871 -4.028 1.00 0.00 C ATOM 122 O PRO A 66 2.528 18.093 -3.308 1.00 0.00 O ATOM 123 CB PRO A 66 4.541 18.910 -6.093 1.00 0.00 C ATOM 124 CG PRO A 66 3.969 17.732 -6.809 1.00 0.00 C ATOM 125 CD PRO A 66 4.323 16.496 -5.972 1.00 0.00 C ATOM 0 HA PRO A 66 5.213 19.038 -3.990 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.960 19.812 -6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.562 19.113 -6.415 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.889 17.831 -6.916 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.383 17.651 -7.814 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.471 15.824 -5.873 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.130 15.923 -6.429 1.00 0.00 H new ATOM 133 N LYS A 67 2.624 20.033 -4.335 1.00 0.00 N ATOM 134 CA LYS A 67 1.295 20.436 -3.803 1.00 0.00 C ATOM 135 C LYS A 67 0.207 19.836 -4.689 1.00 0.00 C ATOM 136 O LYS A 67 -0.969 19.941 -4.406 1.00 0.00 O ATOM 137 CB LYS A 67 1.188 21.960 -3.817 1.00 0.00 C ATOM 138 CG LYS A 67 1.179 22.459 -5.263 1.00 0.00 C ATOM 139 CD LYS A 67 -0.247 22.846 -5.661 1.00 0.00 C ATOM 140 CE LYS A 67 -0.276 23.238 -7.141 1.00 0.00 C ATOM 141 NZ LYS A 67 -0.821 24.618 -7.277 1.00 0.00 N ATOM 0 H LYS A 67 3.079 20.723 -4.933 1.00 0.00 H new ATOM 0 HA LYS A 67 1.176 20.076 -2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.278 22.276 -3.307 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.026 22.399 -3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.842 23.318 -5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.556 21.683 -5.929 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.925 22.012 -5.482 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.594 23.677 -5.047 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.729 23.189 -7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.891 22.535 -7.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.841 24.886 -8.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.786 24.650 -6.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.217 25.283 -6.754 1.00 0.00 H new ATOM 155 N ASP A 68 0.598 19.196 -5.758 1.00 0.00 N ATOM 156 CA ASP A 68 -0.406 18.575 -6.663 1.00 0.00 C ATOM 157 C ASP A 68 -0.943 17.305 -5.993 1.00 0.00 C ATOM 158 O ASP A 68 -0.984 16.235 -6.557 1.00 0.00 O ATOM 159 CB ASP A 68 0.250 18.240 -7.991 1.00 0.00 C ATOM 160 CG ASP A 68 1.344 19.266 -8.298 1.00 0.00 C ATOM 161 OD1 ASP A 68 1.202 20.400 -7.874 1.00 0.00 O ATOM 162 OD2 ASP A 68 2.307 18.897 -8.950 1.00 0.00 O ATOM 0 H ASP A 68 1.570 19.077 -6.042 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.230 19.263 -6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.677 17.238 -7.954 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.495 18.240 -8.786 1.00 0.00 H new ATOM 167 N LYS A 69 -1.380 17.481 -4.785 1.00 0.00 N ATOM 168 CA LYS A 69 -1.963 16.281 -4.094 1.00 0.00 C ATOM 169 C LYS A 69 -2.977 15.655 -5.079 1.00 0.00 C ATOM 170 O LYS A 69 -3.432 14.538 -4.946 1.00 0.00 O ATOM 171 CB LYS A 69 -2.663 16.702 -2.800 1.00 0.00 C ATOM 172 CG LYS A 69 -1.646 17.407 -1.897 1.00 0.00 C ATOM 173 CD LYS A 69 -1.840 16.990 -0.434 1.00 0.00 C ATOM 174 CE LYS A 69 -3.098 17.657 0.122 1.00 0.00 C ATOM 175 NZ LYS A 69 -3.436 17.055 1.443 1.00 0.00 N ATOM 0 H LYS A 69 -1.367 18.354 -4.257 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.187 15.565 -3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.497 17.368 -3.021 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.077 15.830 -2.294 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.634 17.161 -2.219 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.757 18.487 -1.990 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.928 15.906 -0.362 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.971 17.279 0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.937 18.730 0.230 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.928 17.528 -0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.292 17.508 1.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.607 16.036 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.646 17.201 2.103 1.00 0.00 H new ATOM 189 N SER A 70 -3.282 16.433 -6.072 1.00 0.00 N ATOM 190 CA SER A 70 -4.239 15.953 -7.112 1.00 0.00 C ATOM 191 C SER A 70 -3.502 15.141 -8.193 1.00 0.00 C ATOM 192 O SER A 70 -4.117 14.573 -9.074 1.00 0.00 O ATOM 193 CB SER A 70 -4.928 17.156 -7.750 1.00 0.00 C ATOM 194 OG SER A 70 -4.534 17.258 -9.112 1.00 0.00 O ATOM 0 H SER A 70 -2.916 17.375 -6.213 1.00 0.00 H new ATOM 0 HA SER A 70 -4.980 15.307 -6.642 1.00 0.00 H new ATOM 0 HB2 SER A 70 -6.010 17.048 -7.680 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.663 18.067 -7.214 1.00 0.00 H new ATOM 0 HG SER A 70 -4.977 18.029 -9.524 1.00 0.00 H new ATOM 200 N LYS A 71 -2.195 15.091 -8.147 1.00 0.00 N ATOM 201 CA LYS A 71 -1.440 14.323 -9.188 1.00 0.00 C ATOM 202 C LYS A 71 -0.987 12.958 -8.672 1.00 0.00 C ATOM 203 O LYS A 71 -0.549 12.821 -7.547 1.00 0.00 O ATOM 204 CB LYS A 71 -0.191 15.108 -9.616 1.00 0.00 C ATOM 205 CG LYS A 71 0.991 14.804 -8.669 1.00 0.00 C ATOM 206 CD LYS A 71 2.203 15.652 -9.078 1.00 0.00 C ATOM 207 CE LYS A 71 3.165 14.803 -9.914 1.00 0.00 C ATOM 208 NZ LYS A 71 3.930 13.890 -9.019 1.00 0.00 N ATOM 0 H LYS A 71 -1.619 15.545 -7.439 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.116 14.177 -10.030 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.078 14.845 -10.639 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.406 16.177 -9.608 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.711 15.023 -7.638 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.243 13.744 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.876 16.520 -9.651 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.712 16.029 -8.191 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.609 14.224 -10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.850 15.447 -10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.143 13.006 -9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.819 14.348 -8.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.363 13.677 -8.174 1.00 0.00 H new ATOM 222 N VAL A 72 -0.984 11.970 -9.524 1.00 0.00 N ATOM 223 CA VAL A 72 -0.443 10.655 -9.133 1.00 0.00 C ATOM 224 C VAL A 72 1.058 10.872 -8.940 1.00 0.00 C ATOM 225 O VAL A 72 1.696 11.492 -9.767 1.00 0.00 O ATOM 226 CB VAL A 72 -0.692 9.660 -10.266 1.00 0.00 C ATOM 227 CG1 VAL A 72 -0.496 10.360 -11.612 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.293 8.503 -10.149 1.00 0.00 C ATOM 0 H VAL A 72 -1.337 12.026 -10.479 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.907 10.262 -8.229 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.711 9.280 -10.199 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.673 9.651 -12.420 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.198 11.189 -11.696 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.524 10.739 -11.680 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.117 7.792 -10.956 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.312 8.884 -10.217 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.156 8.004 -9.190 1.00 0.00 H new ATOM 238 N ALA A 73 1.646 10.407 -7.882 1.00 0.00 N ATOM 239 CA ALA A 73 3.106 10.656 -7.723 1.00 0.00 C ATOM 240 C ALA A 73 3.868 9.593 -8.502 1.00 0.00 C ATOM 241 O ALA A 73 5.055 9.704 -8.742 1.00 0.00 O ATOM 242 CB ALA A 73 3.484 10.580 -6.242 1.00 0.00 C ATOM 0 H ALA A 73 1.197 9.878 -7.135 1.00 0.00 H new ATOM 0 HA ALA A 73 3.358 11.647 -8.101 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.553 10.763 -6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.927 11.333 -5.685 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.242 9.590 -5.855 1.00 0.00 H new ATOM 248 N GLY A 74 3.187 8.561 -8.897 1.00 0.00 N ATOM 249 CA GLY A 74 3.863 7.478 -9.660 1.00 0.00 C ATOM 250 C GLY A 74 2.897 6.318 -9.858 1.00 0.00 C ATOM 251 O GLY A 74 1.699 6.477 -9.792 1.00 0.00 O ATOM 0 H GLY A 74 2.192 8.418 -8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.199 7.854 -10.626 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.750 7.140 -9.124 1.00 0.00 H new ATOM 255 N TYR A 75 3.403 5.155 -10.130 1.00 0.00 N ATOM 256 CA TYR A 75 2.488 4.010 -10.366 1.00 0.00 C ATOM 257 C TYR A 75 3.022 2.735 -9.733 1.00 0.00 C ATOM 258 O TYR A 75 4.120 2.679 -9.215 1.00 0.00 O ATOM 259 CB TYR A 75 2.363 3.777 -11.871 1.00 0.00 C ATOM 260 CG TYR A 75 1.824 5.015 -12.537 1.00 0.00 C ATOM 261 CD1 TYR A 75 2.691 6.046 -12.916 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.455 5.124 -12.783 1.00 0.00 C ATOM 263 CE1 TYR A 75 2.183 7.190 -13.543 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.056 6.268 -13.409 1.00 0.00 C ATOM 265 CZ TYR A 75 0.810 7.301 -13.790 1.00 0.00 C ATOM 266 OH TYR A 75 0.309 8.430 -14.408 1.00 0.00 O ATOM 0 H TYR A 75 4.399 4.947 -10.199 1.00 0.00 H new ATOM 0 HA TYR A 75 1.523 4.250 -9.920 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.336 3.522 -12.291 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.702 2.932 -12.064 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.750 5.959 -12.725 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.211 4.326 -12.491 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.851 7.987 -13.836 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.116 6.354 -13.598 1.00 0.00 H new ATOM 0 HH TYR A 75 -0.663 8.346 -14.505 1.00 0.00 H new ATOM 276 N ILE A 76 2.193 1.735 -9.713 1.00 0.00 N ATOM 277 CA ILE A 76 2.590 0.474 -9.040 1.00 0.00 C ATOM 278 C ILE A 76 1.983 -0.708 -9.789 1.00 0.00 C ATOM 279 O ILE A 76 0.847 -0.664 -10.217 1.00 0.00 O ATOM 280 CB ILE A 76 2.035 0.518 -7.607 1.00 0.00 C ATOM 281 CG1 ILE A 76 2.858 -0.405 -6.705 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.577 0.050 -7.610 1.00 0.00 C ATOM 283 CD1 ILE A 76 3.977 0.393 -6.037 1.00 0.00 C ATOM 0 H ILE A 76 1.263 1.736 -10.131 1.00 0.00 H new ATOM 0 HA ILE A 76 3.674 0.364 -9.027 1.00 0.00 H new ATOM 0 HB ILE A 76 2.093 1.540 -7.231 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.217 -0.855 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.280 -1.221 -7.291 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.183 0.081 -6.594 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.014 0.706 -8.249 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.523 -0.971 -7.989 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.561 -0.267 -5.395 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.624 0.822 -6.802 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.545 1.193 -5.437 1.00 0.00 H new ATOM 295 N GLU A 77 2.723 -1.765 -9.964 1.00 0.00 N ATOM 296 CA GLU A 77 2.172 -2.934 -10.696 1.00 0.00 C ATOM 297 C GLU A 77 2.803 -4.220 -10.167 1.00 0.00 C ATOM 298 O GLU A 77 3.831 -4.205 -9.519 1.00 0.00 O ATOM 299 CB GLU A 77 2.497 -2.795 -12.184 1.00 0.00 C ATOM 300 CG GLU A 77 3.539 -1.690 -12.379 1.00 0.00 C ATOM 301 CD GLU A 77 3.966 -1.638 -13.847 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.121 -1.862 -14.698 1.00 0.00 O ATOM 303 OE2 GLU A 77 5.131 -1.374 -14.095 1.00 0.00 O ATOM 0 H GLU A 77 3.682 -1.869 -9.633 1.00 0.00 H new ATOM 0 HA GLU A 77 1.092 -2.973 -10.551 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.876 -3.740 -12.574 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.592 -2.559 -12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.125 -0.728 -12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.405 -1.878 -11.745 1.00 0.00 H new ATOM 310 N ILE A 78 2.190 -5.336 -10.445 1.00 0.00 N ATOM 311 CA ILE A 78 2.739 -6.635 -9.970 1.00 0.00 C ATOM 312 C ILE A 78 2.394 -7.715 -11.005 1.00 0.00 C ATOM 313 O ILE A 78 1.284 -8.211 -11.038 1.00 0.00 O ATOM 314 CB ILE A 78 2.105 -6.999 -8.627 1.00 0.00 C ATOM 315 CG1 ILE A 78 1.929 -5.734 -7.781 1.00 0.00 C ATOM 316 CG2 ILE A 78 3.008 -7.987 -7.887 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.301 -6.104 -6.434 1.00 0.00 C ATOM 0 H ILE A 78 1.327 -5.404 -10.984 1.00 0.00 H new ATOM 0 HA ILE A 78 3.819 -6.561 -9.847 1.00 0.00 H new ATOM 0 HB ILE A 78 1.131 -7.456 -8.800 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.894 -5.251 -7.624 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.296 -5.018 -8.305 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.556 -8.246 -6.930 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.129 -8.889 -8.487 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.983 -7.531 -7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.176 -5.204 -5.832 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.329 -6.567 -6.601 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.951 -6.804 -5.909 1.00 0.00 H new ATOM 329 N PRO A 79 3.325 -8.065 -11.860 1.00 0.00 N ATOM 330 CA PRO A 79 3.095 -9.085 -12.926 1.00 0.00 C ATOM 331 C PRO A 79 2.472 -10.385 -12.403 1.00 0.00 C ATOM 332 O PRO A 79 1.529 -10.898 -12.973 1.00 0.00 O ATOM 333 CB PRO A 79 4.492 -9.363 -13.483 1.00 0.00 C ATOM 334 CG PRO A 79 5.300 -8.149 -13.170 1.00 0.00 C ATOM 335 CD PRO A 79 4.699 -7.532 -11.908 1.00 0.00 C ATOM 0 HA PRO A 79 2.386 -8.714 -13.666 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.927 -10.251 -13.025 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.456 -9.543 -14.557 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.346 -8.411 -13.012 1.00 0.00 H new ATOM 0 HG3 PRO A 79 5.271 -7.441 -13.998 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.265 -7.812 -11.020 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.702 -6.443 -11.958 1.00 0.00 H new ATOM 343 N ASP A 80 2.968 -10.913 -11.317 1.00 0.00 N ATOM 344 CA ASP A 80 2.378 -12.163 -10.755 1.00 0.00 C ATOM 345 C ASP A 80 0.947 -11.918 -10.257 1.00 0.00 C ATOM 346 O ASP A 80 0.168 -12.838 -10.108 1.00 0.00 O ATOM 347 CB ASP A 80 3.247 -12.651 -9.595 1.00 0.00 C ATOM 348 CG ASP A 80 4.457 -13.406 -10.151 1.00 0.00 C ATOM 349 OD1 ASP A 80 4.831 -13.133 -11.279 1.00 0.00 O ATOM 350 OD2 ASP A 80 4.987 -14.243 -9.440 1.00 0.00 O ATOM 0 H ASP A 80 3.757 -10.533 -10.794 1.00 0.00 H new ATOM 0 HA ASP A 80 2.343 -12.918 -11.541 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.577 -11.805 -8.992 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.667 -13.302 -8.940 1.00 0.00 H new ATOM 355 N ALA A 81 0.590 -10.685 -10.012 1.00 0.00 N ATOM 356 CA ALA A 81 -0.792 -10.371 -9.539 1.00 0.00 C ATOM 357 C ALA A 81 -1.577 -9.761 -10.705 1.00 0.00 C ATOM 358 O ALA A 81 -2.789 -9.705 -10.693 1.00 0.00 O ATOM 359 CB ALA A 81 -0.721 -9.366 -8.386 1.00 0.00 C ATOM 0 H ALA A 81 1.201 -9.875 -10.120 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.285 -11.278 -9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.729 -9.137 -8.041 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.145 -9.794 -7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.238 -8.451 -8.730 1.00 0.00 H new ATOM 365 N ASP A 82 -0.885 -9.320 -11.723 1.00 0.00 N ATOM 366 CA ASP A 82 -1.573 -8.728 -12.907 1.00 0.00 C ATOM 367 C ASP A 82 -2.269 -7.420 -12.522 1.00 0.00 C ATOM 368 O ASP A 82 -3.442 -7.238 -12.784 1.00 0.00 O ATOM 369 CB ASP A 82 -2.611 -9.720 -13.441 1.00 0.00 C ATOM 370 CG ASP A 82 -2.118 -11.151 -13.216 1.00 0.00 C ATOM 371 OD1 ASP A 82 -0.962 -11.412 -13.505 1.00 0.00 O ATOM 372 OD2 ASP A 82 -2.906 -11.963 -12.760 1.00 0.00 O ATOM 0 H ASP A 82 0.133 -9.345 -11.785 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.831 -8.518 -13.677 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.565 -9.570 -12.936 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -2.782 -9.546 -14.503 1.00 0.00 H new ATOM 377 N ILE A 83 -1.571 -6.516 -11.880 1.00 0.00 N ATOM 378 CA ILE A 83 -2.218 -5.235 -11.462 1.00 0.00 C ATOM 379 C ILE A 83 -1.377 -4.042 -11.907 1.00 0.00 C ATOM 380 O ILE A 83 -0.175 -4.127 -12.044 1.00 0.00 O ATOM 381 CB ILE A 83 -2.345 -5.225 -9.938 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.078 -6.485 -9.504 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.132 -3.996 -9.487 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.065 -6.590 -7.976 1.00 0.00 C ATOM 0 H ILE A 83 -0.587 -6.609 -11.629 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.201 -5.160 -11.926 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.353 -5.192 -9.487 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.105 -6.463 -9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.603 -7.363 -9.942 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.217 -3.997 -8.400 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.613 -3.093 -9.809 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.128 -4.019 -9.929 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.591 -7.494 -7.669 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.035 -6.632 -7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.560 -5.719 -7.547 1.00 0.00 H new ATOM 396 N LYS A 84 -2.013 -2.923 -12.134 1.00 0.00 N ATOM 397 CA LYS A 84 -1.294 -1.696 -12.567 1.00 0.00 C ATOM 398 C LYS A 84 -2.180 -0.486 -12.244 1.00 0.00 C ATOM 399 O LYS A 84 -3.206 -0.272 -12.858 1.00 0.00 O ATOM 400 CB LYS A 84 -1.033 -1.758 -14.073 1.00 0.00 C ATOM 401 CG LYS A 84 -0.814 -0.342 -14.609 1.00 0.00 C ATOM 402 CD LYS A 84 -0.015 -0.409 -15.913 1.00 0.00 C ATOM 403 CE LYS A 84 -0.472 0.704 -16.860 1.00 0.00 C ATOM 404 NZ LYS A 84 -1.942 0.599 -17.088 1.00 0.00 N ATOM 0 H LYS A 84 -3.022 -2.809 -12.034 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.338 -1.613 -12.049 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.158 -2.375 -14.277 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -1.877 -2.224 -14.581 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.773 0.145 -14.782 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.280 0.259 -13.873 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.050 -0.306 -15.703 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.154 -1.381 -16.386 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.229 1.678 -16.436 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.059 0.628 -17.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -2.161 0.862 -18.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -2.251 -0.379 -16.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.441 1.241 -16.439 1.00 0.00 H new ATOM 418 N GLU A 85 -1.787 0.298 -11.276 1.00 0.00 N ATOM 419 CA GLU A 85 -2.610 1.489 -10.902 1.00 0.00 C ATOM 420 C GLU A 85 -1.691 2.653 -10.497 1.00 0.00 C ATOM 421 O GLU A 85 -0.495 2.488 -10.374 1.00 0.00 O ATOM 422 CB GLU A 85 -3.541 1.154 -9.723 1.00 0.00 C ATOM 423 CG GLU A 85 -3.635 -0.362 -9.503 1.00 0.00 C ATOM 424 CD GLU A 85 -4.459 -0.990 -10.631 1.00 0.00 C ATOM 425 OE1 GLU A 85 -5.502 -0.441 -10.950 1.00 0.00 O ATOM 426 OE2 GLU A 85 -4.039 -2.008 -11.155 1.00 0.00 O ATOM 0 H GLU A 85 -0.936 0.168 -10.729 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.212 1.774 -11.765 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.171 1.633 -8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.535 1.559 -9.915 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.637 -0.800 -9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.098 -0.573 -8.539 1.00 0.00 H new ATOM 433 N PRO A 86 -2.252 3.827 -10.297 1.00 0.00 N ATOM 434 CA PRO A 86 -1.483 5.040 -9.907 1.00 0.00 C ATOM 435 C PRO A 86 -1.380 5.220 -8.389 1.00 0.00 C ATOM 436 O PRO A 86 -2.277 4.858 -7.655 1.00 0.00 O ATOM 437 CB PRO A 86 -2.323 6.162 -10.500 1.00 0.00 C ATOM 438 CG PRO A 86 -3.734 5.680 -10.394 1.00 0.00 C ATOM 439 CD PRO A 86 -3.687 4.145 -10.425 1.00 0.00 C ATOM 0 HA PRO A 86 -0.451 4.999 -10.256 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.181 7.094 -9.953 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.048 6.356 -11.537 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.194 6.033 -9.471 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.336 6.064 -11.218 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.266 3.712 -9.609 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.101 3.752 -11.353 1.00 0.00 H new ATOM 447 N VAL A 87 -0.306 5.800 -7.916 1.00 0.00 N ATOM 448 CA VAL A 87 -0.170 6.026 -6.449 1.00 0.00 C ATOM 449 C VAL A 87 -0.408 7.510 -6.159 1.00 0.00 C ATOM 450 O VAL A 87 0.421 8.347 -6.458 1.00 0.00 O ATOM 451 CB VAL A 87 1.228 5.631 -5.971 1.00 0.00 C ATOM 452 CG1 VAL A 87 1.210 4.179 -5.495 1.00 0.00 C ATOM 453 CG2 VAL A 87 2.220 5.776 -7.118 1.00 0.00 C ATOM 0 H VAL A 87 0.478 6.125 -8.481 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.901 5.413 -5.921 1.00 0.00 H new ATOM 0 HB VAL A 87 1.527 6.281 -5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.206 3.896 -5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.501 4.074 -4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.910 3.530 -6.318 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.216 5.494 -6.776 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.922 5.127 -7.941 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.233 6.811 -7.459 1.00 0.00 H new ATOM 463 N TYR A 88 -1.541 7.854 -5.600 1.00 0.00 N ATOM 464 CA TYR A 88 -1.817 9.294 -5.324 1.00 0.00 C ATOM 465 C TYR A 88 -1.259 9.692 -3.945 1.00 0.00 C ATOM 466 O TYR A 88 -1.432 8.980 -2.975 1.00 0.00 O ATOM 467 CB TYR A 88 -3.327 9.550 -5.366 1.00 0.00 C ATOM 468 CG TYR A 88 -3.740 9.846 -6.792 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.764 8.812 -7.736 1.00 0.00 C ATOM 470 CD2 TYR A 88 -4.101 11.150 -7.173 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.144 9.076 -9.057 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.481 11.409 -8.497 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.504 10.373 -9.436 1.00 0.00 C ATOM 474 OH TYR A 88 -4.880 10.630 -10.738 1.00 0.00 O ATOM 0 H TYR A 88 -2.279 7.206 -5.326 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.327 9.898 -6.088 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.866 8.680 -4.991 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.584 10.388 -4.718 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.489 7.809 -7.444 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -4.086 11.950 -6.448 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.159 8.277 -9.784 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.757 12.411 -8.793 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.100 11.580 -10.834 1.00 0.00 H new ATOM 484 N PRO A 89 -0.593 10.824 -3.858 1.00 0.00 N ATOM 485 CA PRO A 89 -0.001 11.328 -2.587 1.00 0.00 C ATOM 486 C PRO A 89 -0.830 10.985 -1.341 1.00 0.00 C ATOM 487 O PRO A 89 -2.042 11.077 -1.334 1.00 0.00 O ATOM 488 CB PRO A 89 0.049 12.832 -2.828 1.00 0.00 C ATOM 489 CG PRO A 89 0.369 12.949 -4.281 1.00 0.00 C ATOM 490 CD PRO A 89 -0.319 11.765 -4.964 1.00 0.00 C ATOM 0 HA PRO A 89 0.966 10.873 -2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.902 13.307 -2.588 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.809 13.311 -2.211 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.008 13.895 -4.685 1.00 0.00 H new ATOM 0 HG3 PRO A 89 1.446 12.922 -4.446 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.238 12.072 -5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.321 11.314 -5.722 1.00 0.00 H new ATOM 498 N GLY A 90 -0.162 10.595 -0.288 1.00 0.00 N ATOM 499 CA GLY A 90 -0.867 10.244 0.978 1.00 0.00 C ATOM 500 C GLY A 90 -1.672 11.450 1.467 1.00 0.00 C ATOM 501 O GLY A 90 -1.509 12.552 0.981 1.00 0.00 O ATOM 0 H GLY A 90 0.853 10.504 -0.252 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.529 9.394 0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.145 9.944 1.737 1.00 0.00 H new ATOM 505 N PRO A 91 -2.546 11.240 2.416 1.00 0.00 N ATOM 506 CA PRO A 91 -2.780 9.914 3.040 1.00 0.00 C ATOM 507 C PRO A 91 -3.901 9.145 2.343 1.00 0.00 C ATOM 508 O PRO A 91 -4.596 9.674 1.504 1.00 0.00 O ATOM 509 CB PRO A 91 -3.193 10.285 4.465 1.00 0.00 C ATOM 510 CG PRO A 91 -3.787 11.663 4.382 1.00 0.00 C ATOM 511 CD PRO A 91 -3.416 12.255 3.013 1.00 0.00 C ATOM 0 HA PRO A 91 -1.908 9.262 2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.917 9.572 4.859 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.334 10.271 5.136 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.870 11.619 4.498 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.405 12.292 5.186 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.301 12.433 2.402 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.902 13.211 3.117 1.00 0.00 H new ATOM 519 N ALA A 92 -4.072 7.897 2.673 1.00 0.00 N ATOM 520 CA ALA A 92 -5.140 7.094 2.015 1.00 0.00 C ATOM 521 C ALA A 92 -6.524 7.562 2.474 1.00 0.00 C ATOM 522 O ALA A 92 -7.461 6.790 2.521 1.00 0.00 O ATOM 523 CB ALA A 92 -4.947 5.617 2.359 1.00 0.00 C ATOM 0 H ALA A 92 -3.519 7.397 3.370 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.072 7.230 0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.727 5.027 1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.971 5.285 2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.005 5.484 3.439 1.00 0.00 H new ATOM 529 N THR A 93 -6.671 8.812 2.819 1.00 0.00 N ATOM 530 CA THR A 93 -8.004 9.300 3.278 1.00 0.00 C ATOM 531 C THR A 93 -8.948 9.393 2.072 1.00 0.00 C ATOM 532 O THR A 93 -8.513 9.533 0.947 1.00 0.00 O ATOM 533 CB THR A 93 -7.845 10.686 3.911 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.778 11.375 3.274 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.543 10.536 5.402 1.00 0.00 C ATOM 0 H THR A 93 -5.931 9.514 2.803 1.00 0.00 H new ATOM 0 HA THR A 93 -8.417 8.610 4.014 1.00 0.00 H new ATOM 0 HB THR A 93 -8.768 11.252 3.787 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.776 12.312 3.561 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.430 11.523 5.851 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.363 10.008 5.888 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.620 9.971 5.531 1.00 0.00 H new ATOM 543 N PRO A 94 -10.231 9.299 2.309 1.00 0.00 N ATOM 544 CA PRO A 94 -11.258 9.353 1.239 1.00 0.00 C ATOM 545 C PRO A 94 -10.830 10.226 0.058 1.00 0.00 C ATOM 546 O PRO A 94 -10.700 9.754 -1.054 1.00 0.00 O ATOM 547 CB PRO A 94 -12.463 9.950 1.959 1.00 0.00 C ATOM 548 CG PRO A 94 -12.329 9.519 3.390 1.00 0.00 C ATOM 549 CD PRO A 94 -10.858 9.135 3.625 1.00 0.00 C ATOM 0 HA PRO A 94 -11.450 8.376 0.795 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.471 11.037 1.876 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.397 9.590 1.527 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.626 10.324 4.062 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.983 8.672 3.598 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.392 9.779 4.371 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.766 8.110 3.986 1.00 0.00 H new ATOM 557 N GLU A 95 -10.610 11.492 0.287 1.00 0.00 N ATOM 558 CA GLU A 95 -10.188 12.386 -0.830 1.00 0.00 C ATOM 559 C GLU A 95 -9.159 11.658 -1.698 1.00 0.00 C ATOM 560 O GLU A 95 -9.260 11.628 -2.908 1.00 0.00 O ATOM 561 CB GLU A 95 -9.560 13.662 -0.261 1.00 0.00 C ATOM 562 CG GLU A 95 -9.192 13.446 1.209 1.00 0.00 C ATOM 563 CD GLU A 95 -8.237 14.550 1.663 1.00 0.00 C ATOM 564 OE1 GLU A 95 -7.663 15.200 0.804 1.00 0.00 O ATOM 565 OE2 GLU A 95 -8.097 14.729 2.863 1.00 0.00 O ATOM 0 H GLU A 95 -10.704 11.945 1.196 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.058 12.649 -1.432 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.671 13.927 -0.833 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.258 14.494 -0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.091 13.453 1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.724 12.470 1.338 1.00 0.00 H new ATOM 572 N GLN A 96 -8.168 11.068 -1.087 1.00 0.00 N ATOM 573 CA GLN A 96 -7.136 10.334 -1.866 1.00 0.00 C ATOM 574 C GLN A 96 -7.715 9.015 -2.387 1.00 0.00 C ATOM 575 O GLN A 96 -7.750 8.770 -3.577 1.00 0.00 O ATOM 576 CB GLN A 96 -5.943 10.049 -0.961 1.00 0.00 C ATOM 577 CG GLN A 96 -4.956 11.216 -1.031 1.00 0.00 C ATOM 578 CD GLN A 96 -5.678 12.518 -0.676 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.446 13.086 -1.565 1.00 0.00 O flip ATOM 580 NE2 GLN A 96 -5.541 13.024 0.420 1.00 0.00 N flip ATOM 0 H GLN A 96 -8.030 11.064 -0.076 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.820 10.940 -2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.279 9.905 0.066 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.452 9.126 -1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.128 11.048 -0.342 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.529 11.286 -2.032 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.941 12.580 1.115 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.026 13.893 0.645 1.00 0.00 H new ATOM 589 N LEU A 97 -8.158 8.156 -1.501 1.00 0.00 N ATOM 590 CA LEU A 97 -8.721 6.848 -1.945 1.00 0.00 C ATOM 591 C LEU A 97 -9.667 7.076 -3.125 1.00 0.00 C ATOM 592 O LEU A 97 -10.058 6.151 -3.809 1.00 0.00 O ATOM 593 CB LEU A 97 -9.474 6.198 -0.783 1.00 0.00 C ATOM 594 CG LEU A 97 -8.766 4.904 -0.378 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.807 3.912 -1.541 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.308 5.207 -0.018 1.00 0.00 C ATOM 0 H LEU A 97 -8.153 8.306 -0.492 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.914 6.186 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.517 6.882 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.503 5.986 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 97 -9.271 4.472 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.302 2.990 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.844 3.693 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.304 4.344 -2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.805 4.284 0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.803 5.641 -0.881 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.277 5.912 0.813 1.00 0.00 H new ATOM 608 N ASN A 98 -10.037 8.303 -3.368 1.00 0.00 N ATOM 609 CA ASN A 98 -10.957 8.610 -4.499 1.00 0.00 C ATOM 610 C ASN A 98 -10.209 8.483 -5.825 1.00 0.00 C ATOM 611 O ASN A 98 -10.795 8.237 -6.861 1.00 0.00 O ATOM 612 CB ASN A 98 -11.502 10.031 -4.346 1.00 0.00 C ATOM 613 CG ASN A 98 -11.033 10.891 -5.521 1.00 0.00 C ATOM 614 OD1 ASN A 98 -10.058 11.741 -5.345 1.00 0.00 O flip ATOM 615 ND2 ASN A 98 -11.560 10.790 -6.610 1.00 0.00 N flip ATOM 0 H ASN A 98 -9.738 9.114 -2.826 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.787 7.903 -4.489 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.591 10.011 -4.309 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.159 10.463 -3.406 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.322 10.126 -6.748 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -11.241 11.369 -7.387 1.00 0.00 H new ATOM 622 N ARG A 99 -8.919 8.668 -5.802 1.00 0.00 N ATOM 623 CA ARG A 99 -8.132 8.582 -7.062 1.00 0.00 C ATOM 624 C ARG A 99 -7.544 7.173 -7.220 1.00 0.00 C ATOM 625 O ARG A 99 -7.612 6.585 -8.280 1.00 0.00 O ATOM 626 CB ARG A 99 -7.008 9.622 -7.023 1.00 0.00 C ATOM 627 CG ARG A 99 -7.606 11.032 -7.133 1.00 0.00 C ATOM 628 CD ARG A 99 -7.311 11.821 -5.855 1.00 0.00 C ATOM 629 NE ARG A 99 -7.969 13.156 -5.935 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.122 13.875 -4.856 1.00 0.00 C ATOM 631 NH1 ARG A 99 -7.722 13.418 -3.702 1.00 0.00 N ATOM 632 NH2 ARG A 99 -8.682 15.052 -4.931 1.00 0.00 N ATOM 0 H ARG A 99 -8.376 8.875 -4.964 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.783 8.783 -7.913 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.443 9.527 -6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.309 9.448 -7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.186 11.549 -7.996 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.682 10.969 -7.292 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.676 11.275 -4.985 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.235 11.941 -5.728 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.300 13.508 -6.833 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -7.288 12.497 -3.641 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -7.843 13.982 -2.861 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.000 15.409 -5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.802 15.614 -4.089 1.00 0.00 H new ATOM 646 N GLY A 100 -6.973 6.622 -6.181 1.00 0.00 N ATOM 647 CA GLY A 100 -6.396 5.249 -6.300 1.00 0.00 C ATOM 648 C GLY A 100 -5.571 4.911 -5.054 1.00 0.00 C ATOM 649 O GLY A 100 -5.534 5.659 -4.097 1.00 0.00 O ATOM 0 H GLY A 100 -6.881 7.058 -5.263 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.197 4.520 -6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.768 5.186 -7.189 1.00 0.00 H new ATOM 653 N VAL A 101 -4.905 3.784 -5.065 1.00 0.00 N ATOM 654 CA VAL A 101 -4.073 3.385 -3.891 1.00 0.00 C ATOM 655 C VAL A 101 -3.162 4.549 -3.501 1.00 0.00 C ATOM 656 O VAL A 101 -2.204 4.856 -4.180 1.00 0.00 O ATOM 657 CB VAL A 101 -3.223 2.169 -4.266 1.00 0.00 C ATOM 658 CG1 VAL A 101 -4.137 1.044 -4.755 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.251 2.551 -5.385 1.00 0.00 C ATOM 0 H VAL A 101 -4.902 3.121 -5.840 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.717 3.131 -3.049 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.662 1.835 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.534 0.176 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.834 0.771 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.695 1.382 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.645 1.685 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.813 2.884 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.601 3.357 -5.043 1.00 0.00 H new ATOM 669 N SER A 102 -3.463 5.210 -2.422 1.00 0.00 N ATOM 670 CA SER A 102 -2.618 6.367 -2.000 1.00 0.00 C ATOM 671 C SER A 102 -1.531 5.920 -1.021 1.00 0.00 C ATOM 672 O SER A 102 -1.556 4.819 -0.508 1.00 0.00 O ATOM 673 CB SER A 102 -3.500 7.416 -1.332 1.00 0.00 C ATOM 674 OG SER A 102 -4.847 6.961 -1.338 1.00 0.00 O ATOM 0 H SER A 102 -4.254 5.003 -1.813 1.00 0.00 H new ATOM 0 HA SER A 102 -2.137 6.787 -2.883 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.167 7.592 -0.309 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.421 8.366 -1.861 1.00 0.00 H new ATOM 0 HG SER A 102 -5.193 6.976 -2.255 1.00 0.00 H new ATOM 680 N PHE A 103 -0.591 6.786 -0.729 1.00 0.00 N ATOM 681 CA PHE A 103 0.472 6.427 0.247 1.00 0.00 C ATOM 682 C PHE A 103 -0.169 6.344 1.633 1.00 0.00 C ATOM 683 O PHE A 103 -0.753 7.294 2.117 1.00 0.00 O ATOM 684 CB PHE A 103 1.585 7.488 0.258 1.00 0.00 C ATOM 685 CG PHE A 103 2.213 7.654 -1.119 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.525 6.538 -1.919 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.491 8.944 -1.599 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.105 6.717 -3.179 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.070 9.117 -2.861 1.00 0.00 C ATOM 690 CZ PHE A 103 3.376 8.005 -3.651 1.00 0.00 C ATOM 0 H PHE A 103 -0.518 7.723 -1.126 1.00 0.00 H new ATOM 0 HA PHE A 103 0.918 5.473 -0.033 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.176 8.442 0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.353 7.203 0.977 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.316 5.542 -1.559 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.257 9.806 -0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.344 5.858 -3.789 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.281 10.112 -3.225 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.822 8.141 -4.625 1.00 0.00 H new ATOM 700 N ALA A 104 -0.085 5.209 2.263 1.00 0.00 N ATOM 701 CA ALA A 104 -0.707 5.046 3.606 1.00 0.00 C ATOM 702 C ALA A 104 -0.359 6.230 4.516 1.00 0.00 C ATOM 703 O ALA A 104 -0.911 6.367 5.589 1.00 0.00 O ATOM 704 CB ALA A 104 -0.198 3.751 4.243 1.00 0.00 C ATOM 0 H ALA A 104 0.391 4.381 1.904 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.790 5.007 3.487 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.651 3.627 5.227 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.466 2.905 3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.886 3.798 4.346 1.00 0.00 H new ATOM 710 N GLU A 105 0.548 7.087 4.113 1.00 0.00 N ATOM 711 CA GLU A 105 0.900 8.244 4.994 1.00 0.00 C ATOM 712 C GLU A 105 1.102 9.510 4.165 1.00 0.00 C ATOM 713 O GLU A 105 1.599 9.476 3.058 1.00 0.00 O ATOM 714 CB GLU A 105 2.176 7.936 5.780 1.00 0.00 C ATOM 715 CG GLU A 105 2.589 6.483 5.547 1.00 0.00 C ATOM 716 CD GLU A 105 3.800 6.153 6.416 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.660 6.178 7.628 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.847 5.879 5.856 1.00 0.00 O ATOM 0 H GLU A 105 1.052 7.038 3.228 1.00 0.00 H new ATOM 0 HA GLU A 105 0.077 8.408 5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.977 8.606 5.468 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.010 8.111 6.843 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.762 5.815 5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.829 6.326 4.495 1.00 0.00 H new ATOM 725 N GLU A 106 0.697 10.627 4.709 1.00 0.00 N ATOM 726 CA GLU A 106 0.819 11.923 3.986 1.00 0.00 C ATOM 727 C GLU A 106 2.276 12.238 3.634 1.00 0.00 C ATOM 728 O GLU A 106 2.615 12.383 2.476 1.00 0.00 O ATOM 729 CB GLU A 106 0.264 13.040 4.873 1.00 0.00 C ATOM 730 CG GLU A 106 0.425 14.386 4.163 1.00 0.00 C ATOM 731 CD GLU A 106 -0.476 15.425 4.831 1.00 0.00 C ATOM 732 OE1 GLU A 106 -0.024 16.056 5.773 1.00 0.00 O ATOM 733 OE2 GLU A 106 -1.605 15.573 4.392 1.00 0.00 O ATOM 0 H GLU A 106 0.281 10.695 5.638 1.00 0.00 H new ATOM 0 HA GLU A 106 0.255 11.851 3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.788 12.856 5.092 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.790 13.056 5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.465 14.710 4.205 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.165 14.287 3.109 1.00 0.00 H new ATOM 740 N ASN A 107 3.128 12.429 4.607 1.00 0.00 N ATOM 741 CA ASN A 107 4.530 12.831 4.297 1.00 0.00 C ATOM 742 C ASN A 107 5.396 11.651 3.841 1.00 0.00 C ATOM 743 O ASN A 107 6.572 11.585 4.140 1.00 0.00 O ATOM 744 CB ASN A 107 5.148 13.471 5.545 1.00 0.00 C ATOM 745 CG ASN A 107 4.866 14.975 5.534 1.00 0.00 C ATOM 746 OD1 ASN A 107 3.858 15.432 4.842 1.00 0.00 O flip ATOM 747 ND2 ASN A 107 5.571 15.743 6.159 1.00 0.00 N flip ATOM 0 H ASN A 107 2.914 12.324 5.599 1.00 0.00 H new ATOM 0 HA ASN A 107 4.498 13.540 3.470 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.731 13.018 6.444 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.223 13.291 5.566 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.359 15.387 6.700 1.00 0.00 H new ATOM 0 HD22 ASN A 107 5.375 16.744 6.142 1.00 0.00 H new ATOM 754 N GLU A 108 4.847 10.715 3.117 1.00 0.00 N ATOM 755 CA GLU A 108 5.683 9.568 2.666 1.00 0.00 C ATOM 756 C GLU A 108 6.871 10.135 1.887 1.00 0.00 C ATOM 757 O GLU A 108 6.780 11.189 1.287 1.00 0.00 O ATOM 758 CB GLU A 108 4.866 8.639 1.765 1.00 0.00 C ATOM 759 CG GLU A 108 5.603 7.305 1.606 1.00 0.00 C ATOM 760 CD GLU A 108 4.963 6.256 2.518 1.00 0.00 C ATOM 761 OE1 GLU A 108 3.761 6.076 2.425 1.00 0.00 O ATOM 762 OE2 GLU A 108 5.687 5.650 3.294 1.00 0.00 O ATOM 0 H GLU A 108 3.871 10.694 2.822 1.00 0.00 H new ATOM 0 HA GLU A 108 6.027 8.991 3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.879 8.472 2.196 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.714 9.101 0.790 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.560 6.975 0.568 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.656 7.427 1.858 1.00 0.00 H new ATOM 769 N SER A 109 7.995 9.474 1.913 1.00 0.00 N ATOM 770 CA SER A 109 9.190 10.008 1.201 1.00 0.00 C ATOM 771 C SER A 109 9.389 9.296 -0.134 1.00 0.00 C ATOM 772 O SER A 109 9.140 8.116 -0.270 1.00 0.00 O ATOM 773 CB SER A 109 10.428 9.797 2.071 1.00 0.00 C ATOM 774 OG SER A 109 10.043 9.797 3.441 1.00 0.00 O ATOM 0 H SER A 109 8.138 8.587 2.396 1.00 0.00 H new ATOM 0 HA SER A 109 9.037 11.070 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.910 8.853 1.816 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.156 10.586 1.886 1.00 0.00 H new ATOM 0 HG SER A 109 10.834 9.660 4.003 1.00 0.00 H new ATOM 780 N LEU A 110 9.854 10.016 -1.119 1.00 0.00 N ATOM 781 CA LEU A 110 10.096 9.403 -2.450 1.00 0.00 C ATOM 782 C LEU A 110 11.136 8.298 -2.284 1.00 0.00 C ATOM 783 O LEU A 110 11.202 7.363 -3.057 1.00 0.00 O ATOM 784 CB LEU A 110 10.639 10.485 -3.391 1.00 0.00 C ATOM 785 CG LEU A 110 10.140 10.259 -4.819 1.00 0.00 C ATOM 786 CD1 LEU A 110 10.547 8.864 -5.298 1.00 0.00 C ATOM 787 CD2 LEU A 110 8.615 10.398 -4.858 1.00 0.00 C ATOM 0 H LEU A 110 10.077 11.009 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 110 9.177 8.987 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.325 11.469 -3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.729 10.474 -3.375 1.00 0.00 H new ATOM 0 HG LEU A 110 10.586 11.004 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.188 8.710 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.633 8.775 -5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.110 8.112 -4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.261 10.237 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.165 9.658 -4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.332 11.398 -4.530 1.00 0.00 H new ATOM 799 N ASP A 111 11.944 8.403 -1.268 1.00 0.00 N ATOM 800 CA ASP A 111 12.983 7.368 -1.024 1.00 0.00 C ATOM 801 C ASP A 111 12.948 6.958 0.446 1.00 0.00 C ATOM 802 O ASP A 111 13.969 6.849 1.095 1.00 0.00 O ATOM 803 CB ASP A 111 14.356 7.941 -1.351 1.00 0.00 C ATOM 804 CG ASP A 111 14.266 8.799 -2.615 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.415 8.513 -3.441 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.049 9.727 -2.734 1.00 0.00 O ATOM 0 H ASP A 111 11.929 9.167 -0.592 1.00 0.00 H new ATOM 0 HA ASP A 111 12.789 6.500 -1.655 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.719 8.541 -0.517 1.00 0.00 H new ATOM 0 HB3 ASP A 111 15.073 7.133 -1.498 1.00 0.00 H new ATOM 811 N ASP A 112 11.782 6.736 0.977 1.00 0.00 N ATOM 812 CA ASP A 112 11.646 6.339 2.407 1.00 0.00 C ATOM 813 C ASP A 112 12.210 4.940 2.645 1.00 0.00 C ATOM 814 O ASP A 112 12.244 4.109 1.759 1.00 0.00 O ATOM 815 CB ASP A 112 10.167 6.349 2.798 1.00 0.00 C ATOM 816 CG ASP A 112 10.001 7.035 4.154 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.881 6.884 4.985 1.00 0.00 O ATOM 818 OD2 ASP A 112 8.995 7.699 4.340 1.00 0.00 O ATOM 0 H ASP A 112 10.899 6.814 0.472 1.00 0.00 H new ATOM 0 HA ASP A 112 12.206 7.051 3.013 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.583 6.872 2.040 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.786 5.329 2.846 1.00 0.00 H new ATOM 823 N GLN A 113 12.610 4.663 3.855 1.00 0.00 N ATOM 824 CA GLN A 113 13.124 3.307 4.189 1.00 0.00 C ATOM 825 C GLN A 113 11.963 2.318 4.081 1.00 0.00 C ATOM 826 O GLN A 113 12.138 1.123 3.989 1.00 0.00 O ATOM 827 CB GLN A 113 13.633 3.310 5.624 1.00 0.00 C ATOM 828 CG GLN A 113 12.584 3.944 6.520 1.00 0.00 C ATOM 829 CD GLN A 113 12.232 2.967 7.639 1.00 0.00 C ATOM 830 OE1 GLN A 113 12.174 3.338 8.796 1.00 0.00 O ATOM 831 NE2 GLN A 113 11.993 1.720 7.336 1.00 0.00 N ATOM 0 H GLN A 113 12.602 5.324 4.632 1.00 0.00 H new ATOM 0 HA GLN A 113 13.931 3.028 3.511 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.842 2.292 5.951 1.00 0.00 H new ATOM 0 HB3 GLN A 113 14.569 3.864 5.690 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.961 4.877 6.939 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.694 4.191 5.942 1.00 0.00 H new ATOM 0 HE21 GLN A 113 12.043 1.413 6.365 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.757 1.053 8.071 1.00 0.00 H new ATOM 840 N ASN A 114 10.775 2.833 4.083 1.00 0.00 N ATOM 841 CA ASN A 114 9.568 1.978 3.973 1.00 0.00 C ATOM 842 C ASN A 114 8.479 2.802 3.310 1.00 0.00 C ATOM 843 O ASN A 114 7.897 3.672 3.924 1.00 0.00 O ATOM 844 CB ASN A 114 9.109 1.574 5.368 1.00 0.00 C ATOM 845 CG ASN A 114 7.672 1.048 5.316 1.00 0.00 C ATOM 846 OD1 ASN A 114 7.450 -0.138 5.180 1.00 0.00 O ATOM 847 ND2 ASN A 114 6.675 1.885 5.431 1.00 0.00 N ATOM 0 H ASN A 114 10.583 3.832 4.158 1.00 0.00 H new ATOM 0 HA ASN A 114 9.783 1.081 3.392 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.771 0.807 5.769 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.167 2.430 6.041 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.715 1.541 5.406 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.857 2.882 5.545 1.00 0.00 H new ATOM 854 N ILE A 115 8.183 2.555 2.072 1.00 0.00 N ATOM 855 CA ILE A 115 7.125 3.345 1.408 1.00 0.00 C ATOM 856 C ILE A 115 5.810 2.582 1.550 1.00 0.00 C ATOM 857 O ILE A 115 5.587 1.575 0.908 1.00 0.00 O ATOM 858 CB ILE A 115 7.489 3.519 -0.072 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.299 4.806 -0.255 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.222 3.587 -0.919 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.844 4.870 -1.686 1.00 0.00 C ATOM 0 H ILE A 115 8.627 1.842 1.493 1.00 0.00 H new ATOM 0 HA ILE A 115 7.026 4.332 1.861 1.00 0.00 H new ATOM 0 HB ILE A 115 8.086 2.665 -0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.671 5.674 -0.055 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.121 4.835 0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.492 3.711 -1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.653 2.665 -0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.615 4.434 -0.598 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.420 5.786 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.486 4.009 -1.870 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.014 4.861 -2.392 1.00 0.00 H new ATOM 873 N SER A 116 4.956 3.032 2.427 1.00 0.00 N ATOM 874 CA SER A 116 3.676 2.314 2.651 1.00 0.00 C ATOM 875 C SER A 116 2.603 2.794 1.679 1.00 0.00 C ATOM 876 O SER A 116 2.558 3.945 1.290 1.00 0.00 O ATOM 877 CB SER A 116 3.210 2.547 4.087 1.00 0.00 C ATOM 878 OG SER A 116 4.260 2.202 4.980 1.00 0.00 O ATOM 0 H SER A 116 5.092 3.867 2.997 1.00 0.00 H new ATOM 0 HA SER A 116 3.840 1.250 2.481 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.927 3.590 4.225 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.325 1.946 4.297 1.00 0.00 H new ATOM 0 HG SER A 116 3.967 2.351 5.903 1.00 0.00 H new ATOM 884 N ILE A 117 1.731 1.904 1.298 1.00 0.00 N ATOM 885 CA ILE A 117 0.632 2.259 0.362 1.00 0.00 C ATOM 886 C ILE A 117 -0.621 1.507 0.803 1.00 0.00 C ATOM 887 O ILE A 117 -0.530 0.449 1.392 1.00 0.00 O ATOM 888 CB ILE A 117 1.018 1.843 -1.057 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.487 2.193 -1.301 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.138 2.586 -2.062 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.775 2.193 -2.803 1.00 0.00 C ATOM 0 H ILE A 117 1.735 0.930 1.601 1.00 0.00 H new ATOM 0 HA ILE A 117 0.449 3.333 0.373 1.00 0.00 H new ATOM 0 HB ILE A 117 0.874 0.769 -1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.713 3.172 -0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.131 1.472 -0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.412 2.290 -3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.908 2.338 -1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.281 3.660 -1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.822 2.443 -2.973 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.566 1.205 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.142 2.931 -3.295 1.00 0.00 H new ATOM 903 N ALA A 118 -1.786 2.035 0.548 1.00 0.00 N ATOM 904 CA ALA A 118 -3.016 1.321 0.993 1.00 0.00 C ATOM 905 C ALA A 118 -4.135 1.464 -0.036 1.00 0.00 C ATOM 906 O ALA A 118 -4.158 2.394 -0.830 1.00 0.00 O ATOM 907 CB ALA A 118 -3.485 1.905 2.320 1.00 0.00 C ATOM 0 H ALA A 118 -1.939 2.917 0.058 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.778 0.263 1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.385 1.385 2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.702 1.783 3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.704 2.965 2.194 1.00 0.00 H new ATOM 913 N GLY A 119 -5.078 0.549 -0.021 1.00 0.00 N ATOM 914 CA GLY A 119 -6.212 0.615 -0.979 1.00 0.00 C ATOM 915 C GLY A 119 -7.353 -0.306 -0.505 1.00 0.00 C ATOM 916 O GLY A 119 -7.134 -1.373 0.068 1.00 0.00 O ATOM 0 H GLY A 119 -5.104 -0.243 0.621 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.571 1.641 -1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.879 0.314 -1.972 1.00 0.00 H new ATOM 920 N HIS A 120 -8.571 0.107 -0.741 1.00 0.00 N ATOM 921 CA HIS A 120 -9.752 -0.712 -0.338 1.00 0.00 C ATOM 922 C HIS A 120 -9.843 -1.957 -1.227 1.00 0.00 C ATOM 923 O HIS A 120 -9.177 -2.059 -2.238 1.00 0.00 O ATOM 924 CB HIS A 120 -11.029 0.117 -0.500 1.00 0.00 C ATOM 925 CG HIS A 120 -11.061 1.206 0.537 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.217 1.914 0.831 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.089 1.721 1.358 1.00 0.00 C ATOM 928 CE1 HIS A 120 -11.913 2.807 1.791 1.00 0.00 C ATOM 929 NE2 HIS A 120 -10.629 2.731 2.149 1.00 0.00 N ATOM 0 H HIS A 120 -8.800 0.988 -1.202 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.641 -1.015 0.703 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.068 0.551 -1.499 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.905 -0.523 -0.396 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -13.131 1.782 0.398 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.061 1.392 1.386 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.621 3.501 2.220 1.00 0.00 H new ATOM 937 N THR A 121 -10.677 -2.897 -0.867 1.00 0.00 N ATOM 938 CA THR A 121 -10.836 -4.130 -1.695 1.00 0.00 C ATOM 939 C THR A 121 -12.298 -4.238 -2.141 1.00 0.00 C ATOM 940 O THR A 121 -13.198 -3.808 -1.446 1.00 0.00 O ATOM 941 CB THR A 121 -10.460 -5.354 -0.861 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.924 -6.354 -1.709 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.698 -5.906 -0.160 1.00 0.00 C ATOM 0 H THR A 121 -11.259 -2.864 -0.030 1.00 0.00 H new ATOM 0 HA THR A 121 -10.186 -4.080 -2.569 1.00 0.00 H new ATOM 0 HB THR A 121 -9.721 -5.063 -0.115 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.372 -7.207 -1.532 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.422 -6.778 0.432 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.117 -5.141 0.494 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.440 -6.193 -0.905 1.00 0.00 H new ATOM 951 N PHE A 122 -12.544 -4.811 -3.288 1.00 0.00 N ATOM 952 CA PHE A 122 -13.948 -4.949 -3.773 1.00 0.00 C ATOM 953 C PHE A 122 -14.336 -6.418 -3.781 1.00 0.00 C ATOM 954 O PHE A 122 -13.562 -7.281 -4.140 1.00 0.00 O ATOM 955 CB PHE A 122 -14.060 -4.384 -5.187 1.00 0.00 C ATOM 956 CG PHE A 122 -14.851 -3.099 -5.149 1.00 0.00 C ATOM 957 CD1 PHE A 122 -14.298 -1.958 -4.557 1.00 0.00 C ATOM 958 CD2 PHE A 122 -16.134 -3.049 -5.703 1.00 0.00 C ATOM 959 CE1 PHE A 122 -15.027 -0.765 -4.521 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.865 -1.854 -5.666 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.311 -0.712 -5.076 1.00 0.00 C ATOM 0 H PHE A 122 -11.832 -5.190 -3.912 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.617 -4.398 -3.111 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.067 -4.201 -5.598 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.548 -5.106 -5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.308 -1.999 -4.128 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -16.561 -3.930 -6.159 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -14.599 0.116 -4.065 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.856 -1.814 -6.093 1.00 0.00 H new ATOM 0 HZ PHE A 122 -16.874 0.209 -5.049 1.00 0.00 H new ATOM 971 N ILE A 123 -15.538 -6.700 -3.391 1.00 0.00 N ATOM 972 CA ILE A 123 -16.005 -8.104 -3.374 1.00 0.00 C ATOM 973 C ILE A 123 -16.596 -8.431 -4.731 1.00 0.00 C ATOM 974 O ILE A 123 -16.450 -9.518 -5.251 1.00 0.00 O ATOM 975 CB ILE A 123 -17.101 -8.247 -2.330 1.00 0.00 C ATOM 976 CG1 ILE A 123 -17.562 -9.703 -2.280 1.00 0.00 C ATOM 977 CG2 ILE A 123 -18.282 -7.354 -2.718 1.00 0.00 C ATOM 978 CD1 ILE A 123 -18.347 -9.952 -0.992 1.00 0.00 C ATOM 0 H ILE A 123 -16.224 -6.012 -3.080 1.00 0.00 H new ATOM 0 HA ILE A 123 -15.174 -8.771 -3.144 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.721 -7.950 -1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.185 -9.927 -3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -16.700 -10.369 -2.326 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -19.072 -7.452 -1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.953 -6.316 -2.764 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.663 -7.658 -3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.674 -10.991 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.710 -9.746 -0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -19.218 -9.297 -0.964 1.00 0.00 H new ATOM 990 N ASP A 124 -17.274 -7.483 -5.298 1.00 0.00 N ATOM 991 CA ASP A 124 -17.905 -7.708 -6.631 1.00 0.00 C ATOM 992 C ASP A 124 -16.984 -7.221 -7.753 1.00 0.00 C ATOM 993 O ASP A 124 -17.427 -6.975 -8.857 1.00 0.00 O ATOM 994 CB ASP A 124 -19.229 -6.945 -6.700 1.00 0.00 C ATOM 995 CG ASP A 124 -19.001 -5.487 -6.298 1.00 0.00 C ATOM 996 OD1 ASP A 124 -18.924 -5.225 -5.109 1.00 0.00 O ATOM 997 OD2 ASP A 124 -18.906 -4.655 -7.186 1.00 0.00 O ATOM 0 H ASP A 124 -17.423 -6.556 -4.899 1.00 0.00 H new ATOM 0 HA ASP A 124 -18.080 -8.776 -6.759 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -19.637 -6.995 -7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -19.961 -7.406 -6.037 1.00 0.00 H new ATOM 1002 N ARG A 125 -15.716 -7.057 -7.494 1.00 0.00 N ATOM 1003 CA ARG A 125 -14.815 -6.563 -8.573 1.00 0.00 C ATOM 1004 C ARG A 125 -13.364 -6.984 -8.292 1.00 0.00 C ATOM 1005 O ARG A 125 -12.733 -6.454 -7.401 1.00 0.00 O ATOM 1006 CB ARG A 125 -14.889 -5.035 -8.611 1.00 0.00 C ATOM 1007 CG ARG A 125 -14.801 -4.548 -10.058 1.00 0.00 C ATOM 1008 CD ARG A 125 -14.908 -3.020 -10.082 1.00 0.00 C ATOM 1009 NE ARG A 125 -15.889 -2.582 -11.128 1.00 0.00 N ATOM 1010 CZ ARG A 125 -15.890 -3.117 -12.322 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -14.983 -3.994 -12.658 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -16.790 -2.752 -13.195 1.00 0.00 N ATOM 0 H ARG A 125 -15.270 -7.241 -6.595 1.00 0.00 H new ATOM 0 HA ARG A 125 -15.130 -6.988 -9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.821 -4.696 -8.159 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.076 -4.608 -8.024 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.859 -4.866 -10.505 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.601 -4.990 -10.652 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.222 -2.656 -9.104 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.930 -2.584 -10.286 1.00 0.00 H new ATOM 0 HE ARG A 125 -16.568 -1.854 -10.905 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -14.265 -4.268 -11.987 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -14.992 -4.405 -13.591 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -17.489 -2.052 -12.945 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -16.794 -3.167 -14.127 1.00 0.00 H new ATOM 1026 N PRO A 126 -12.826 -7.919 -9.045 1.00 0.00 N ATOM 1027 CA PRO A 126 -11.426 -8.383 -8.854 1.00 0.00 C ATOM 1028 C PRO A 126 -10.418 -7.459 -9.542 1.00 0.00 C ATOM 1029 O PRO A 126 -9.258 -7.416 -9.189 1.00 0.00 O ATOM 1030 CB PRO A 126 -11.418 -9.759 -9.507 1.00 0.00 C ATOM 1031 CG PRO A 126 -12.433 -9.673 -10.594 1.00 0.00 C ATOM 1032 CD PRO A 126 -13.478 -8.642 -10.152 1.00 0.00 C ATOM 0 HA PRO A 126 -11.136 -8.396 -7.803 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -10.433 -10.002 -9.905 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -11.673 -10.539 -8.789 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.968 -9.372 -11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.898 -10.644 -10.765 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.742 -7.968 -10.967 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -14.400 -9.124 -9.825 1.00 0.00 H new ATOM 1040 N ASN A 127 -10.854 -6.715 -10.518 1.00 0.00 N ATOM 1041 CA ASN A 127 -9.924 -5.794 -11.228 1.00 0.00 C ATOM 1042 C ASN A 127 -9.911 -4.439 -10.516 1.00 0.00 C ATOM 1043 O ASN A 127 -9.692 -3.410 -11.124 1.00 0.00 O ATOM 1044 CB ASN A 127 -10.400 -5.607 -12.671 1.00 0.00 C ATOM 1045 CG ASN A 127 -11.929 -5.577 -12.702 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -12.535 -4.566 -12.407 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -12.582 -6.651 -13.049 1.00 0.00 N ATOM 0 H ASN A 127 -11.816 -6.705 -10.856 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.919 -6.216 -11.227 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.999 -4.680 -13.081 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -10.028 -6.419 -13.296 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -13.602 -6.643 -13.073 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -12.073 -7.500 -13.297 1.00 0.00 H new ATOM 1054 N TYR A 128 -10.150 -4.430 -9.233 1.00 0.00 N ATOM 1055 CA TYR A 128 -10.158 -3.139 -8.490 1.00 0.00 C ATOM 1056 C TYR A 128 -8.737 -2.782 -8.050 1.00 0.00 C ATOM 1057 O TYR A 128 -7.770 -3.100 -8.715 1.00 0.00 O ATOM 1058 CB TYR A 128 -11.064 -3.250 -7.262 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.519 -1.869 -6.845 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.307 -1.096 -7.710 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.151 -1.358 -5.593 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.722 0.184 -7.325 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.568 -0.077 -5.209 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.353 0.693 -6.074 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.760 1.956 -5.696 1.00 0.00 O ATOM 0 H TYR A 128 -10.339 -5.258 -8.669 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.538 -2.356 -9.146 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.927 -3.876 -7.489 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.528 -3.731 -6.444 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.594 -1.489 -8.674 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.546 -1.952 -4.924 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.327 0.779 -7.993 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.283 0.317 -4.244 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.419 2.155 -4.799 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.607 -2.103 -6.945 1.00 0.00 N ATOM 1076 CA GLN A 129 -7.256 -1.695 -6.464 1.00 0.00 C ATOM 1077 C GLN A 129 -6.439 -2.920 -6.036 1.00 0.00 C ATOM 1078 O GLN A 129 -5.469 -3.273 -6.677 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.420 -0.737 -5.283 1.00 0.00 C ATOM 1080 CG GLN A 129 -8.180 0.507 -5.754 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.334 1.493 -4.596 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -7.899 2.624 -4.685 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -8.944 1.112 -3.508 1.00 0.00 N ATOM 0 H GLN A 129 -9.383 -1.811 -6.350 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.722 -1.199 -7.274 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.962 -1.226 -4.474 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.444 -0.455 -4.888 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.645 0.980 -6.577 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.161 0.222 -6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.309 0.162 -3.434 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.056 1.764 -2.731 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.808 -3.563 -4.957 1.00 0.00 N ATOM 1093 CA PHE A 130 -6.029 -4.755 -4.499 1.00 0.00 C ATOM 1094 C PHE A 130 -6.964 -5.941 -4.232 1.00 0.00 C ATOM 1095 O PHE A 130 -6.671 -6.794 -3.418 1.00 0.00 O ATOM 1096 CB PHE A 130 -5.280 -4.412 -3.207 1.00 0.00 C ATOM 1097 CG PHE A 130 -4.165 -3.433 -3.494 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -3.121 -3.785 -4.361 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -4.171 -2.174 -2.885 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -2.087 -2.875 -4.618 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -3.137 -1.265 -3.140 1.00 0.00 C ATOM 1102 CZ PHE A 130 -2.096 -1.616 -4.008 1.00 0.00 C ATOM 0 H PHE A 130 -7.610 -3.317 -4.376 1.00 0.00 H new ATOM 0 HA PHE A 130 -5.322 -5.028 -5.283 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.971 -3.985 -2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.871 -5.320 -2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.114 -4.757 -4.831 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.975 -1.902 -2.217 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.283 -3.145 -5.287 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -3.142 -0.294 -2.668 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.299 -0.914 -4.207 1.00 0.00 H new ATOM 1112 N THR A 131 -8.077 -6.019 -4.911 1.00 0.00 N ATOM 1113 CA THR A 131 -8.999 -7.171 -4.681 1.00 0.00 C ATOM 1114 C THR A 131 -8.328 -8.456 -5.187 1.00 0.00 C ATOM 1115 O THR A 131 -8.499 -9.526 -4.637 1.00 0.00 O ATOM 1116 CB THR A 131 -10.310 -6.941 -5.443 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.942 -5.769 -4.948 1.00 0.00 O ATOM 1118 CG2 THR A 131 -11.239 -8.143 -5.250 1.00 0.00 C ATOM 0 H THR A 131 -8.387 -5.342 -5.609 1.00 0.00 H new ATOM 0 HA THR A 131 -9.216 -7.263 -3.617 1.00 0.00 H new ATOM 0 HB THR A 131 -10.095 -6.821 -6.505 1.00 0.00 H new ATOM 0 HG1 THR A 131 -10.306 -5.260 -4.403 1.00 0.00 H new ATOM 0 HG21 THR A 131 -12.169 -7.975 -5.793 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.754 -9.042 -5.630 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.456 -8.269 -4.189 1.00 0.00 H new ATOM 1126 N ASN A 132 -7.570 -8.340 -6.240 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.889 -9.548 -6.796 1.00 0.00 C ATOM 1128 C ASN A 132 -5.495 -9.733 -6.183 1.00 0.00 C ATOM 1129 O ASN A 132 -4.692 -10.491 -6.689 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.758 -9.411 -8.309 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.525 -8.576 -8.628 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -5.494 -7.393 -8.360 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.497 -9.149 -9.184 1.00 0.00 N ATOM 0 H ASN A 132 -7.391 -7.469 -6.739 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.494 -10.421 -6.549 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.675 -10.395 -8.770 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -7.649 -8.939 -8.723 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.662 -8.603 -9.396 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.527 -10.144 -9.408 1.00 0.00 H new ATOM 1140 N LEU A 133 -5.181 -9.048 -5.121 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.820 -9.204 -4.529 1.00 0.00 C ATOM 1142 C LEU A 133 -3.691 -10.570 -3.848 1.00 0.00 C ATOM 1143 O LEU A 133 -2.683 -11.237 -3.965 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.575 -8.093 -3.506 1.00 0.00 C ATOM 1145 CG LEU A 133 -2.083 -7.748 -3.451 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -1.273 -9.011 -3.149 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.635 -7.166 -4.796 1.00 0.00 C ATOM 0 H LEU A 133 -5.798 -8.393 -4.640 1.00 0.00 H new ATOM 0 HA LEU A 133 -3.078 -9.136 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -4.151 -7.208 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.919 -8.412 -2.522 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.916 -7.012 -2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.212 -8.763 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.584 -9.422 -2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.444 -9.749 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.574 -6.922 -4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.806 -7.899 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.206 -6.262 -5.010 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.693 -10.984 -3.127 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.617 -12.299 -2.427 1.00 0.00 C ATOM 1161 C LYS A 134 -4.041 -13.370 -3.362 1.00 0.00 C ATOM 1162 O LYS A 134 -3.685 -14.449 -2.931 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.014 -12.736 -1.967 1.00 0.00 C ATOM 1164 CG LYS A 134 -7.028 -11.607 -2.187 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.693 -10.422 -1.276 1.00 0.00 C ATOM 1166 CE LYS A 134 -7.107 -9.119 -1.961 1.00 0.00 C ATOM 1167 NZ LYS A 134 -8.584 -9.110 -2.154 1.00 0.00 N ATOM 0 H LYS A 134 -5.563 -10.470 -2.991 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.965 -12.186 -1.561 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.324 -13.624 -2.518 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.987 -13.009 -0.912 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.013 -11.291 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.036 -11.965 -1.977 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.211 -10.525 -0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.625 -10.407 -1.058 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.803 -8.265 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.603 -9.025 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.941 -8.138 -2.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.812 -9.470 -3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.032 -9.715 -1.437 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.947 -13.095 -4.637 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.396 -14.113 -5.574 1.00 0.00 C ATOM 1183 C ALA A 135 -1.867 -14.064 -5.554 1.00 0.00 C ATOM 1184 O ALA A 135 -1.201 -15.075 -5.649 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.889 -13.817 -6.991 1.00 0.00 C ATOM 0 H ALA A 135 -4.227 -12.213 -5.066 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.730 -15.103 -5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.487 -14.561 -7.679 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.978 -13.854 -7.012 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.554 -12.825 -7.293 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.309 -12.892 -5.458 1.00 0.00 N ATOM 1192 CA ALA A 136 0.174 -12.767 -5.461 1.00 0.00 C ATOM 1193 C ALA A 136 0.761 -13.123 -4.090 1.00 0.00 C ATOM 1194 O ALA A 136 0.110 -13.025 -3.068 1.00 0.00 O ATOM 1195 CB ALA A 136 0.555 -11.329 -5.814 1.00 0.00 C ATOM 0 H ALA A 136 -1.817 -12.011 -5.377 1.00 0.00 H new ATOM 0 HA ALA A 136 0.578 -13.460 -6.199 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.641 -11.231 -5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.165 -11.081 -6.801 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.132 -10.649 -5.075 1.00 0.00 H new ATOM 1201 N LYS A 137 1.987 -13.570 -4.089 1.00 0.00 N ATOM 1202 CA LYS A 137 2.596 -13.974 -2.788 1.00 0.00 C ATOM 1203 C LYS A 137 4.108 -13.788 -2.819 1.00 0.00 C ATOM 1204 O LYS A 137 4.642 -13.090 -3.651 1.00 0.00 O ATOM 1205 CB LYS A 137 2.284 -15.450 -2.509 1.00 0.00 C ATOM 1206 CG LYS A 137 0.999 -15.869 -3.234 1.00 0.00 C ATOM 1207 CD LYS A 137 0.730 -17.351 -2.971 1.00 0.00 C ATOM 1208 CE LYS A 137 0.634 -18.097 -4.302 1.00 0.00 C ATOM 1209 NZ LYS A 137 0.197 -19.501 -4.055 1.00 0.00 N ATOM 0 H LYS A 137 2.582 -13.672 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 137 2.175 -13.345 -2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.115 -16.073 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.173 -15.609 -1.436 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.159 -15.268 -2.886 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.097 -15.690 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.529 -17.774 -2.362 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.196 -17.469 -2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.074 -17.595 -4.962 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.600 -18.089 -4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.132 -20.009 -4.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.888 -19.977 -3.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.734 -19.498 -3.592 1.00 0.00 H new ATOM 1223 N LYS A 138 4.800 -14.394 -1.895 1.00 0.00 N ATOM 1224 CA LYS A 138 6.275 -14.248 -1.841 1.00 0.00 C ATOM 1225 C LYS A 138 6.883 -14.428 -3.234 1.00 0.00 C ATOM 1226 O LYS A 138 6.199 -14.647 -4.215 1.00 0.00 O ATOM 1227 CB LYS A 138 6.852 -15.298 -0.884 1.00 0.00 C ATOM 1228 CG LYS A 138 7.034 -16.628 -1.619 1.00 0.00 C ATOM 1229 CD LYS A 138 7.126 -17.769 -0.600 1.00 0.00 C ATOM 1230 CE LYS A 138 8.260 -18.718 -0.991 1.00 0.00 C ATOM 1231 NZ LYS A 138 9.558 -17.987 -0.940 1.00 0.00 N ATOM 0 H LYS A 138 4.400 -14.989 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 138 6.520 -13.248 -1.483 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.809 -14.956 -0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.185 -15.432 -0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.197 -16.798 -2.296 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.937 -16.598 -2.229 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.304 -17.366 0.397 1.00 0.00 H new ATOM 0 HD3 LYS A 138 6.182 -18.312 -0.561 1.00 0.00 H new ATOM 0 HE2 LYS A 138 8.284 -19.572 -0.314 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.091 -19.111 -1.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 10.304 -18.627 -0.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.802 -17.645 -1.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 9.475 -17.178 -0.292 1.00 0.00 H new ATOM 1245 N GLY A 139 8.175 -14.335 -3.306 1.00 0.00 N ATOM 1246 CA GLY A 139 8.874 -14.490 -4.613 1.00 0.00 C ATOM 1247 C GLY A 139 8.175 -13.654 -5.695 1.00 0.00 C ATOM 1248 O GLY A 139 8.506 -13.741 -6.860 1.00 0.00 O ATOM 0 H GLY A 139 8.787 -14.156 -2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.913 -14.176 -4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.884 -15.540 -4.905 1.00 0.00 H new ATOM 1252 N SER A 140 7.220 -12.838 -5.326 1.00 0.00 N ATOM 1253 CA SER A 140 6.528 -12.001 -6.347 1.00 0.00 C ATOM 1254 C SER A 140 7.336 -10.727 -6.596 1.00 0.00 C ATOM 1255 O SER A 140 7.717 -10.033 -5.673 1.00 0.00 O ATOM 1256 CB SER A 140 5.133 -11.622 -5.850 1.00 0.00 C ATOM 1257 OG SER A 140 4.298 -12.773 -5.880 1.00 0.00 O ATOM 0 H SER A 140 6.893 -12.717 -4.368 1.00 0.00 H new ATOM 0 HA SER A 140 6.440 -12.569 -7.273 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.190 -11.226 -4.836 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.712 -10.836 -6.476 1.00 0.00 H new ATOM 0 HG SER A 140 4.556 -13.383 -5.158 1.00 0.00 H new ATOM 1263 N MET A 141 7.593 -10.403 -7.832 1.00 0.00 N ATOM 1264 CA MET A 141 8.367 -9.166 -8.123 1.00 0.00 C ATOM 1265 C MET A 141 7.412 -7.971 -8.127 1.00 0.00 C ATOM 1266 O MET A 141 6.404 -7.971 -8.804 1.00 0.00 O ATOM 1267 CB MET A 141 9.046 -9.290 -9.490 1.00 0.00 C ATOM 1268 CG MET A 141 9.477 -7.905 -9.979 1.00 0.00 C ATOM 1269 SD MET A 141 10.137 -6.945 -8.592 1.00 0.00 S ATOM 1270 CE MET A 141 11.813 -7.633 -8.592 1.00 0.00 C ATOM 0 H MET A 141 7.302 -10.939 -8.650 1.00 0.00 H new ATOM 0 HA MET A 141 9.132 -9.023 -7.360 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.913 -9.947 -9.418 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.361 -9.743 -10.207 1.00 0.00 H new ATOM 0 HG2 MET A 141 10.233 -8.003 -10.758 1.00 0.00 H new ATOM 0 HG3 MET A 141 8.628 -7.385 -10.422 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.397 -7.168 -7.798 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.765 -8.709 -8.425 1.00 0.00 H new ATOM 0 HE3 MET A 141 12.287 -7.436 -9.554 1.00 0.00 H new ATOM 1280 N VAL A 142 7.723 -6.956 -7.370 1.00 0.00 N ATOM 1281 CA VAL A 142 6.840 -5.758 -7.316 1.00 0.00 C ATOM 1282 C VAL A 142 7.568 -4.584 -7.981 1.00 0.00 C ATOM 1283 O VAL A 142 8.735 -4.357 -7.733 1.00 0.00 O ATOM 1284 CB VAL A 142 6.544 -5.434 -5.846 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.262 -3.935 -5.695 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.311 -6.225 -5.398 1.00 0.00 C ATOM 0 H VAL A 142 8.556 -6.905 -6.783 1.00 0.00 H new ATOM 0 HA VAL A 142 5.902 -5.943 -7.839 1.00 0.00 H new ATOM 0 HB VAL A 142 7.404 -5.705 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.052 -3.708 -4.650 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.132 -3.366 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.401 -3.664 -6.305 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.094 -6.000 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.456 -5.946 -6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.504 -7.292 -5.507 1.00 0.00 H new ATOM 1296 N TYR A 143 6.909 -3.849 -8.846 1.00 0.00 N ATOM 1297 CA TYR A 143 7.586 -2.714 -9.545 1.00 0.00 C ATOM 1298 C TYR A 143 7.033 -1.368 -9.074 1.00 0.00 C ATOM 1299 O TYR A 143 5.839 -1.185 -8.943 1.00 0.00 O ATOM 1300 CB TYR A 143 7.330 -2.836 -11.048 1.00 0.00 C ATOM 1301 CG TYR A 143 8.449 -3.606 -11.703 1.00 0.00 C ATOM 1302 CD1 TYR A 143 8.378 -5.001 -11.792 1.00 0.00 C ATOM 1303 CD2 TYR A 143 9.551 -2.925 -12.230 1.00 0.00 C ATOM 1304 CE1 TYR A 143 9.413 -5.715 -12.409 1.00 0.00 C ATOM 1305 CE2 TYR A 143 10.586 -3.637 -12.845 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.516 -5.033 -12.936 1.00 0.00 C ATOM 1307 OH TYR A 143 11.536 -5.736 -13.545 1.00 0.00 O ATOM 0 H TYR A 143 5.930 -3.988 -9.097 1.00 0.00 H new ATOM 0 HA TYR A 143 8.652 -2.759 -9.320 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.380 -3.340 -11.223 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.251 -1.844 -11.493 1.00 0.00 H new ATOM 0 HD1 TYR A 143 7.526 -5.526 -11.385 1.00 0.00 H new ATOM 0 HD2 TYR A 143 9.603 -1.848 -12.162 1.00 0.00 H new ATOM 0 HE1 TYR A 143 9.360 -6.791 -12.478 1.00 0.00 H new ATOM 0 HE2 TYR A 143 11.438 -3.111 -13.249 1.00 0.00 H new ATOM 0 HH TYR A 143 12.096 -5.119 -14.060 1.00 0.00 H new ATOM 1317 N PHE A 144 7.905 -0.429 -8.814 1.00 0.00 N ATOM 1318 CA PHE A 144 7.444 0.911 -8.344 1.00 0.00 C ATOM 1319 C PHE A 144 7.899 1.998 -9.322 1.00 0.00 C ATOM 1320 O PHE A 144 9.056 2.367 -9.357 1.00 0.00 O ATOM 1321 CB PHE A 144 8.037 1.191 -6.961 1.00 0.00 C ATOM 1322 CG PHE A 144 7.877 2.657 -6.623 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.623 3.276 -6.735 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.985 3.399 -6.194 1.00 0.00 C ATOM 1325 CE1 PHE A 144 6.479 4.632 -6.420 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.840 4.756 -5.878 1.00 0.00 C ATOM 1327 CZ PHE A 144 7.588 5.372 -5.991 1.00 0.00 C ATOM 0 H PHE A 144 8.916 -0.532 -8.907 1.00 0.00 H new ATOM 0 HA PHE A 144 6.355 0.916 -8.289 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.538 0.579 -6.210 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.092 0.918 -6.945 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.767 2.705 -7.065 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.951 2.925 -6.107 1.00 0.00 H new ATOM 0 HE1 PHE A 144 5.513 5.107 -6.508 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.695 5.327 -5.547 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.477 6.418 -5.747 1.00 0.00 H new ATOM 1337 N LYS A 145 6.998 2.511 -10.128 1.00 0.00 N ATOM 1338 CA LYS A 145 7.375 3.565 -11.113 1.00 0.00 C ATOM 1339 C LYS A 145 6.995 4.954 -10.587 1.00 0.00 C ATOM 1340 O LYS A 145 5.869 5.205 -10.209 1.00 0.00 O ATOM 1341 CB LYS A 145 6.640 3.307 -12.429 1.00 0.00 C ATOM 1342 CG LYS A 145 7.250 4.169 -13.537 1.00 0.00 C ATOM 1343 CD LYS A 145 6.615 3.797 -14.877 1.00 0.00 C ATOM 1344 CE LYS A 145 7.425 2.674 -15.531 1.00 0.00 C ATOM 1345 NZ LYS A 145 8.718 3.220 -16.032 1.00 0.00 N ATOM 0 H LYS A 145 6.015 2.241 -10.142 1.00 0.00 H new ATOM 0 HA LYS A 145 8.453 3.532 -11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.710 2.252 -12.695 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.581 3.538 -12.317 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.084 5.225 -13.324 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.329 4.018 -13.579 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.584 3.476 -14.727 1.00 0.00 H new ATOM 0 HD3 LYS A 145 6.586 4.668 -15.532 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.609 1.877 -14.810 1.00 0.00 H new ATOM 0 HE3 LYS A 145 6.860 2.235 -16.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.025 2.677 -16.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 8.594 4.218 -16.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 9.438 3.147 -15.285 1.00 0.00 H new ATOM 1359 N VAL A 146 7.929 5.861 -10.588 1.00 0.00 N ATOM 1360 CA VAL A 146 7.649 7.249 -10.123 1.00 0.00 C ATOM 1361 C VAL A 146 8.438 8.200 -11.020 1.00 0.00 C ATOM 1362 O VAL A 146 9.515 7.863 -11.471 1.00 0.00 O ATOM 1363 CB VAL A 146 8.096 7.404 -8.669 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.387 6.612 -8.445 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.346 8.882 -8.367 1.00 0.00 C ATOM 0 H VAL A 146 8.888 5.699 -10.895 1.00 0.00 H new ATOM 0 HA VAL A 146 6.583 7.470 -10.178 1.00 0.00 H new ATOM 0 HB VAL A 146 7.317 7.025 -8.007 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.706 6.722 -7.409 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.209 5.558 -8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.166 6.991 -9.107 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.665 8.993 -7.331 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.125 9.262 -9.029 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.427 9.446 -8.526 1.00 0.00 H new ATOM 1375 N GLY A 147 7.935 9.372 -11.310 1.00 0.00 N ATOM 1376 CA GLY A 147 8.691 10.295 -12.197 1.00 0.00 C ATOM 1377 C GLY A 147 9.200 9.503 -13.397 1.00 0.00 C ATOM 1378 O GLY A 147 8.469 8.754 -14.014 1.00 0.00 O ATOM 0 H GLY A 147 7.040 9.725 -10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.050 11.113 -12.527 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.525 10.742 -11.656 1.00 0.00 H new ATOM 1382 N ASN A 148 10.451 9.647 -13.723 1.00 0.00 N ATOM 1383 CA ASN A 148 11.013 8.887 -14.870 1.00 0.00 C ATOM 1384 C ASN A 148 11.861 7.738 -14.325 1.00 0.00 C ATOM 1385 O ASN A 148 12.700 7.190 -15.012 1.00 0.00 O ATOM 1386 CB ASN A 148 11.887 9.813 -15.717 1.00 0.00 C ATOM 1387 CG ASN A 148 13.093 10.267 -14.893 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.935 9.375 -14.447 1.00 0.00 O flip ATOM 1389 ND2 ASN A 148 13.271 11.445 -14.653 1.00 0.00 N flip ATOM 0 H ASN A 148 11.110 10.260 -13.243 1.00 0.00 H new ATOM 0 HA ASN A 148 10.207 8.494 -15.489 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.221 9.294 -16.616 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.310 10.678 -16.044 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.613 12.142 -15.002 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.079 11.737 -14.103 1.00 0.00 H new ATOM 1396 N GLU A 149 11.666 7.392 -13.077 1.00 0.00 N ATOM 1397 CA GLU A 149 12.480 6.307 -12.460 1.00 0.00 C ATOM 1398 C GLU A 149 11.623 5.074 -12.151 1.00 0.00 C ATOM 1399 O GLU A 149 10.456 5.170 -11.826 1.00 0.00 O ATOM 1400 CB GLU A 149 13.093 6.829 -11.160 1.00 0.00 C ATOM 1401 CG GLU A 149 13.550 5.650 -10.299 1.00 0.00 C ATOM 1402 CD GLU A 149 14.589 6.126 -9.280 1.00 0.00 C ATOM 1403 OE1 GLU A 149 15.237 7.125 -9.545 1.00 0.00 O ATOM 1404 OE2 GLU A 149 14.718 5.483 -8.251 1.00 0.00 O ATOM 0 H GLU A 149 10.975 7.817 -12.459 1.00 0.00 H new ATOM 0 HA GLU A 149 13.258 6.014 -13.165 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.938 7.481 -11.381 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.362 7.428 -10.616 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.696 5.211 -9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.976 4.870 -10.930 1.00 0.00 H new ATOM 1411 N THR A 150 12.217 3.917 -12.254 1.00 0.00 N ATOM 1412 CA THR A 150 11.471 2.658 -11.970 1.00 0.00 C ATOM 1413 C THR A 150 12.291 1.769 -11.037 1.00 0.00 C ATOM 1414 O THR A 150 13.246 1.135 -11.439 1.00 0.00 O ATOM 1415 CB THR A 150 11.189 1.920 -13.275 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.025 2.465 -13.882 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.969 0.434 -12.989 1.00 0.00 C ATOM 0 H THR A 150 13.192 3.789 -12.524 1.00 0.00 H new ATOM 0 HA THR A 150 10.525 2.903 -11.487 1.00 0.00 H new ATOM 0 HB THR A 150 12.039 2.034 -13.948 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.228 2.118 -13.430 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.768 -0.090 -13.923 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.862 0.017 -12.524 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.120 0.315 -12.316 1.00 0.00 H new ATOM 1425 N ARG A 151 11.915 1.724 -9.787 1.00 0.00 N ATOM 1426 CA ARG A 151 12.660 0.885 -8.810 1.00 0.00 C ATOM 1427 C ARG A 151 12.075 -0.528 -8.814 1.00 0.00 C ATOM 1428 O ARG A 151 11.263 -0.868 -9.652 1.00 0.00 O ATOM 1429 CB ARG A 151 12.528 1.501 -7.415 1.00 0.00 C ATOM 1430 CG ARG A 151 13.064 2.938 -7.449 1.00 0.00 C ATOM 1431 CD ARG A 151 13.760 3.279 -6.127 1.00 0.00 C ATOM 1432 NE ARG A 151 12.738 3.426 -5.052 1.00 0.00 N ATOM 1433 CZ ARG A 151 13.106 3.469 -3.801 1.00 0.00 C ATOM 1434 NH1 ARG A 151 14.372 3.399 -3.493 1.00 0.00 N ATOM 1435 NH2 ARG A 151 12.209 3.588 -2.860 1.00 0.00 N ATOM 0 H ARG A 151 11.121 2.235 -9.401 1.00 0.00 H new ATOM 0 HA ARG A 151 13.714 0.839 -9.084 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.485 1.496 -7.099 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.084 0.909 -6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.764 3.052 -8.276 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.245 3.635 -7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.470 2.495 -5.864 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.330 4.202 -6.231 1.00 0.00 H new ATOM 0 HE ARG A 151 11.750 3.493 -5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.072 3.311 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.662 3.432 -2.516 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.220 3.647 -3.103 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.497 3.622 -1.882 1.00 0.00 H new ATOM 1449 N LYS A 152 12.478 -1.359 -7.895 1.00 0.00 N ATOM 1450 CA LYS A 152 11.937 -2.746 -7.874 1.00 0.00 C ATOM 1451 C LYS A 152 11.927 -3.289 -6.444 1.00 0.00 C ATOM 1452 O LYS A 152 12.762 -2.954 -5.629 1.00 0.00 O ATOM 1453 CB LYS A 152 12.818 -3.651 -8.742 1.00 0.00 C ATOM 1454 CG LYS A 152 12.538 -3.387 -10.224 1.00 0.00 C ATOM 1455 CD LYS A 152 13.243 -4.453 -11.070 1.00 0.00 C ATOM 1456 CE LYS A 152 14.760 -4.289 -10.943 1.00 0.00 C ATOM 1457 NZ LYS A 152 15.426 -4.842 -12.157 1.00 0.00 N ATOM 0 H LYS A 152 13.153 -1.141 -7.163 1.00 0.00 H new ATOM 0 HA LYS A 152 10.918 -2.731 -8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.870 -3.467 -8.523 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.622 -4.697 -8.507 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.465 -3.408 -10.413 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.891 -2.394 -10.501 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.946 -5.449 -10.740 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.943 -4.360 -12.114 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.013 -3.235 -10.825 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.118 -4.805 -10.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.435 -4.997 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.981 -5.746 -12.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.327 -4.169 -12.944 1.00 0.00 H new ATOM 1471 N TYR A 153 10.987 -4.145 -6.150 1.00 0.00 N ATOM 1472 CA TYR A 153 10.903 -4.744 -4.789 1.00 0.00 C ATOM 1473 C TYR A 153 10.505 -6.209 -4.950 1.00 0.00 C ATOM 1474 O TYR A 153 10.056 -6.627 -5.997 1.00 0.00 O ATOM 1475 CB TYR A 153 9.812 -4.054 -3.950 1.00 0.00 C ATOM 1476 CG TYR A 153 10.158 -2.611 -3.671 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.175 -1.673 -4.712 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.455 -2.211 -2.360 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.492 -0.337 -4.444 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.773 -0.873 -2.095 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.791 0.063 -3.136 1.00 0.00 C ATOM 1482 OH TYR A 153 11.106 1.380 -2.872 1.00 0.00 O ATOM 0 H TYR A 153 10.267 -4.458 -6.801 1.00 0.00 H new ATOM 0 HA TYR A 153 11.865 -4.629 -4.289 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.859 -4.105 -4.477 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.684 -4.587 -3.008 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.943 -1.981 -5.721 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.439 -2.933 -1.557 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.506 0.386 -5.246 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.005 -0.563 -1.087 1.00 0.00 H new ATOM 0 HH TYR A 153 11.286 1.488 -1.915 1.00 0.00 H new ATOM 1492 N LYS A 154 10.646 -6.991 -3.925 1.00 0.00 N ATOM 1493 CA LYS A 154 10.255 -8.426 -4.032 1.00 0.00 C ATOM 1494 C LYS A 154 9.601 -8.852 -2.721 1.00 0.00 C ATOM 1495 O LYS A 154 10.229 -8.838 -1.680 1.00 0.00 O ATOM 1496 CB LYS A 154 11.502 -9.277 -4.288 1.00 0.00 C ATOM 1497 CG LYS A 154 11.089 -10.723 -4.578 1.00 0.00 C ATOM 1498 CD LYS A 154 12.024 -11.689 -3.841 1.00 0.00 C ATOM 1499 CE LYS A 154 13.438 -11.588 -4.422 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.606 -12.605 -5.498 1.00 0.00 N ATOM 0 H LYS A 154 11.014 -6.705 -3.018 1.00 0.00 H new ATOM 0 HA LYS A 154 9.556 -8.564 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 154 12.063 -8.873 -5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.161 -9.244 -3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.059 -10.887 -4.261 1.00 0.00 H new ATOM 0 HG3 LYS A 154 11.127 -10.913 -5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.040 -11.453 -2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.654 -12.710 -3.935 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.608 -10.588 -4.822 1.00 0.00 H new ATOM 0 HE3 LYS A 154 14.178 -11.747 -3.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.566 -12.537 -5.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.461 -13.556 -5.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.909 -12.433 -6.250 1.00 0.00 H new ATOM 1514 N MET A 155 8.341 -9.209 -2.738 1.00 0.00 N ATOM 1515 CA MET A 155 7.644 -9.606 -1.480 1.00 0.00 C ATOM 1516 C MET A 155 8.512 -10.523 -0.624 1.00 0.00 C ATOM 1517 O MET A 155 8.717 -11.683 -0.919 1.00 0.00 O ATOM 1518 CB MET A 155 6.342 -10.333 -1.784 1.00 0.00 C ATOM 1519 CG MET A 155 5.363 -9.383 -2.479 1.00 0.00 C ATOM 1520 SD MET A 155 3.666 -9.897 -2.100 1.00 0.00 S ATOM 1521 CE MET A 155 2.947 -8.247 -1.901 1.00 0.00 C ATOM 0 H MET A 155 7.762 -9.242 -3.577 1.00 0.00 H new ATOM 0 HA MET A 155 7.439 -8.685 -0.934 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.538 -11.196 -2.420 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.902 -10.710 -0.861 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.530 -8.360 -2.143 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.528 -9.396 -3.556 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.923 -8.338 -1.539 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.537 -7.677 -1.183 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.948 -7.731 -2.861 1.00 0.00 H new ATOM 1531 N THR A 156 9.021 -9.975 0.430 1.00 0.00 N ATOM 1532 CA THR A 156 9.892 -10.768 1.333 1.00 0.00 C ATOM 1533 C THR A 156 9.167 -11.044 2.640 1.00 0.00 C ATOM 1534 O THR A 156 9.494 -11.968 3.359 1.00 0.00 O ATOM 1535 CB THR A 156 11.162 -9.980 1.622 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.897 -8.592 1.475 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.247 -10.404 0.638 1.00 0.00 C ATOM 0 H THR A 156 8.873 -9.006 0.711 1.00 0.00 H new ATOM 0 HA THR A 156 10.142 -11.714 0.853 1.00 0.00 H new ATOM 0 HB THR A 156 11.498 -10.177 2.640 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.277 -8.301 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.160 -9.843 0.839 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.444 -11.470 0.750 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.914 -10.202 -0.380 1.00 0.00 H new ATOM 1545 N SER A 157 8.207 -10.239 2.974 1.00 0.00 N ATOM 1546 CA SER A 157 7.501 -10.471 4.269 1.00 0.00 C ATOM 1547 C SER A 157 6.071 -9.935 4.229 1.00 0.00 C ATOM 1548 O SER A 157 5.748 -9.009 3.513 1.00 0.00 O ATOM 1549 CB SER A 157 8.270 -9.770 5.389 1.00 0.00 C ATOM 1550 OG SER A 157 9.393 -9.097 4.835 1.00 0.00 O ATOM 0 H SER A 157 7.880 -9.444 2.424 1.00 0.00 H new ATOM 0 HA SER A 157 7.457 -11.545 4.448 1.00 0.00 H new ATOM 0 HB2 SER A 157 7.622 -9.059 5.902 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.597 -10.497 6.132 1.00 0.00 H new ATOM 0 HG SER A 157 9.888 -8.645 5.549 1.00 0.00 H new ATOM 1556 N ILE A 158 5.212 -10.550 5.001 1.00 0.00 N ATOM 1557 CA ILE A 158 3.787 -10.134 5.036 1.00 0.00 C ATOM 1558 C ILE A 158 3.175 -10.469 6.394 1.00 0.00 C ATOM 1559 O ILE A 158 3.515 -11.452 7.023 1.00 0.00 O ATOM 1560 CB ILE A 158 3.016 -10.895 3.958 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.571 -11.127 4.422 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.687 -12.242 3.721 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.705 -11.529 3.233 1.00 0.00 C ATOM 0 H ILE A 158 5.445 -11.331 5.614 1.00 0.00 H new ATOM 0 HA ILE A 158 3.728 -9.059 4.863 1.00 0.00 H new ATOM 0 HB ILE A 158 3.012 -10.314 3.036 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.545 -11.907 5.183 1.00 0.00 H new ATOM 0 HG13 ILE A 158 1.177 -10.220 4.881 1.00 0.00 H new ATOM 0 HG21 ILE A 158 3.142 -12.790 2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.715 -12.084 3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.686 -12.817 4.647 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.319 -11.692 3.568 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.720 -10.735 2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.094 -12.448 2.794 1.00 0.00 H new ATOM 1575 N ARG A 159 2.288 -9.638 6.852 1.00 0.00 N ATOM 1576 CA ARG A 159 1.665 -9.885 8.183 1.00 0.00 C ATOM 1577 C ARG A 159 0.266 -9.272 8.258 1.00 0.00 C ATOM 1578 O ARG A 159 -0.027 -8.264 7.645 1.00 0.00 O ATOM 1579 CB ARG A 159 2.550 -9.262 9.266 1.00 0.00 C ATOM 1580 CG ARG A 159 1.999 -9.610 10.650 1.00 0.00 C ATOM 1581 CD ARG A 159 2.791 -8.852 11.717 1.00 0.00 C ATOM 1582 NE ARG A 159 2.249 -9.177 13.067 1.00 0.00 N ATOM 1583 CZ ARG A 159 2.942 -8.890 14.134 1.00 0.00 C ATOM 1584 NH1 ARG A 159 4.111 -8.320 14.019 1.00 0.00 N ATOM 1585 NH2 ARG A 159 2.467 -9.174 15.316 1.00 0.00 N ATOM 0 H ARG A 159 1.966 -8.800 6.367 1.00 0.00 H new ATOM 0 HA ARG A 159 1.575 -10.961 8.334 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.572 -9.629 9.169 1.00 0.00 H new ATOM 0 HB3 ARG A 159 2.586 -8.180 9.141 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.943 -9.347 10.710 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.070 -10.684 10.823 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.845 -9.123 11.663 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.728 -7.779 11.537 1.00 0.00 H new ATOM 0 HE ARG A 159 1.336 -9.624 13.156 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.482 -8.099 13.095 1.00 0.00 H new ATOM 0 HH12 ARG A 159 4.653 -8.095 14.853 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.554 -9.620 15.405 1.00 0.00 H new ATOM 0 HH22 ARG A 159 3.009 -8.950 16.151 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.596 -9.883 9.024 1.00 0.00 N ATOM 1600 CA ASP A 160 -1.983 -9.363 9.181 1.00 0.00 C ATOM 1601 C ASP A 160 -2.211 -9.021 10.654 1.00 0.00 C ATOM 1602 O ASP A 160 -1.499 -9.489 11.518 1.00 0.00 O ATOM 1603 CB ASP A 160 -2.985 -10.435 8.745 1.00 0.00 C ATOM 1604 CG ASP A 160 -3.050 -10.485 7.217 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.054 -10.167 6.590 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -4.096 -10.842 6.701 1.00 0.00 O ATOM 0 H ASP A 160 -0.395 -10.731 9.554 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.120 -8.475 8.565 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -2.687 -11.407 9.138 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.971 -10.214 9.154 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.200 -8.224 10.954 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.468 -7.871 12.388 1.00 0.00 C ATOM 1613 C VAL A 161 -4.767 -7.072 12.491 1.00 0.00 C ATOM 1614 O VAL A 161 -5.272 -6.563 11.515 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.327 -7.016 12.974 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.550 -7.823 14.020 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.362 -6.555 11.872 1.00 0.00 C ATOM 0 H VAL A 161 -3.834 -7.801 10.276 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.544 -8.802 12.950 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.772 -6.137 13.441 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.746 -7.211 14.428 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.223 -8.121 14.824 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.127 -8.712 13.553 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.567 -5.954 12.313 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.928 -7.426 11.380 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.905 -5.958 11.139 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.309 -6.950 13.674 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.566 -6.166 13.843 1.00 0.00 C ATOM 1629 C LYS A 162 -6.468 -4.879 13.017 1.00 0.00 C ATOM 1630 O LYS A 162 -5.413 -4.524 12.529 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.748 -5.816 15.322 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.583 -6.394 16.129 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.712 -5.969 17.592 1.00 0.00 C ATOM 1634 CE LYS A 162 -4.689 -6.732 18.436 1.00 0.00 C ATOM 1635 NZ LYS A 162 -4.518 -6.050 19.749 1.00 0.00 N ATOM 0 H LYS A 162 -4.935 -7.360 14.530 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.419 -6.753 13.503 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.791 -4.734 15.448 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.693 -6.217 15.688 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.580 -7.481 16.055 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.635 -6.044 15.720 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.549 -4.895 17.686 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.720 -6.171 17.953 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.021 -7.759 18.588 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.734 -6.780 17.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.823 -6.569 20.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.182 -5.078 19.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.430 -6.026 20.249 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.563 -4.187 12.854 1.00 0.00 N ATOM 1650 CA PRO A 163 -7.608 -2.925 12.060 1.00 0.00 C ATOM 1651 C PRO A 163 -6.981 -1.738 12.793 1.00 0.00 C ATOM 1652 O PRO A 163 -6.610 -0.755 12.194 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.102 -2.688 11.845 1.00 0.00 C ATOM 1654 CG PRO A 163 -9.779 -3.364 12.992 1.00 0.00 C ATOM 1655 CD PRO A 163 -8.880 -4.529 13.414 1.00 0.00 C ATOM 0 HA PRO A 163 -7.037 -3.015 11.136 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.332 -1.623 11.825 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.433 -3.103 10.893 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -9.924 -2.669 13.819 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.766 -3.723 12.701 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.838 -4.628 14.499 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.246 -5.478 13.021 1.00 0.00 H new ATOM 1663 N THR A 164 -6.863 -1.806 14.083 1.00 0.00 N ATOM 1664 CA THR A 164 -6.264 -0.660 14.813 1.00 0.00 C ATOM 1665 C THR A 164 -4.751 -0.853 14.939 1.00 0.00 C ATOM 1666 O THR A 164 -4.056 -0.005 15.462 1.00 0.00 O ATOM 1667 CB THR A 164 -6.883 -0.579 16.211 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.165 -1.891 16.676 1.00 0.00 O ATOM 1669 CG2 THR A 164 -8.178 0.232 16.154 1.00 0.00 C ATOM 0 H THR A 164 -7.151 -2.596 14.661 1.00 0.00 H new ATOM 0 HA THR A 164 -6.461 0.261 14.264 1.00 0.00 H new ATOM 0 HB THR A 164 -6.184 -0.092 16.891 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.560 -1.843 17.572 1.00 0.00 H new ATOM 0 HG21 THR A 164 -8.616 0.288 17.150 1.00 0.00 H new ATOM 0 HG22 THR A 164 -7.962 1.238 15.796 1.00 0.00 H new ATOM 0 HG23 THR A 164 -8.881 -0.252 15.475 1.00 0.00 H new ATOM 1677 N ASP A 165 -4.227 -1.958 14.477 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.760 -2.206 14.581 1.00 0.00 C ATOM 1679 C ASP A 165 -2.014 -1.300 13.604 1.00 0.00 C ATOM 1680 O ASP A 165 -1.317 -1.754 12.719 1.00 0.00 O ATOM 1681 CB ASP A 165 -2.464 -3.669 14.248 1.00 0.00 C ATOM 1682 CG ASP A 165 -1.063 -4.030 14.747 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.911 -4.206 15.945 1.00 0.00 O ATOM 1684 OD2 ASP A 165 -0.169 -4.125 13.924 1.00 0.00 O ATOM 0 H ASP A 165 -4.758 -2.705 14.029 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.430 -1.990 15.597 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -3.206 -4.317 14.714 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -2.531 -3.829 13.172 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.189 -0.023 13.746 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.531 0.930 12.816 1.00 0.00 C ATOM 1691 C VAL A 166 -0.071 0.513 12.592 1.00 0.00 C ATOM 1692 O VAL A 166 0.483 0.718 11.534 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.570 2.329 13.430 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.906 2.536 14.146 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.426 2.474 14.437 1.00 0.00 C ATOM 0 H VAL A 166 -2.763 0.407 14.471 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.054 0.928 11.860 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.461 3.075 12.642 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.933 3.534 14.584 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.722 2.431 13.431 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.016 1.791 14.934 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.452 3.471 14.876 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.537 1.728 15.224 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.527 2.326 13.929 1.00 0.00 H new ATOM 1705 N GLY A 167 0.559 -0.063 13.574 1.00 0.00 N ATOM 1706 CA GLY A 167 1.987 -0.480 13.413 1.00 0.00 C ATOM 1707 C GLY A 167 2.223 -1.154 12.053 1.00 0.00 C ATOM 1708 O GLY A 167 3.352 -1.306 11.629 1.00 0.00 O ATOM 0 H GLY A 167 0.150 -0.266 14.486 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.635 0.391 13.506 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.260 -1.167 14.214 1.00 0.00 H new ATOM 1712 N VAL A 168 1.193 -1.561 11.361 1.00 0.00 N ATOM 1713 CA VAL A 168 1.418 -2.219 10.042 1.00 0.00 C ATOM 1714 C VAL A 168 2.271 -1.302 9.165 1.00 0.00 C ATOM 1715 O VAL A 168 3.028 -1.752 8.329 1.00 0.00 O ATOM 1716 CB VAL A 168 0.083 -2.480 9.356 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.576 -3.719 9.963 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.828 -1.276 9.548 1.00 0.00 C ATOM 0 H VAL A 168 0.218 -1.468 11.647 1.00 0.00 H new ATOM 0 HA VAL A 168 1.931 -3.169 10.194 1.00 0.00 H new ATOM 0 HB VAL A 168 0.251 -2.646 8.292 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.531 -3.902 9.470 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.075 -4.582 9.825 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.743 -3.557 11.028 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.784 -1.461 9.058 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.992 -1.110 10.613 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.361 -0.393 9.111 1.00 0.00 H new ATOM 1728 N LEU A 169 2.134 -0.015 9.336 1.00 0.00 N ATOM 1729 CA LEU A 169 2.925 0.918 8.482 1.00 0.00 C ATOM 1730 C LEU A 169 4.376 0.443 8.494 1.00 0.00 C ATOM 1731 O LEU A 169 5.163 0.822 7.652 1.00 0.00 O ATOM 1732 CB LEU A 169 2.862 2.348 9.038 1.00 0.00 C ATOM 1733 CG LEU A 169 1.406 2.809 9.184 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.370 4.328 9.367 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.606 2.436 7.935 1.00 0.00 C ATOM 0 H LEU A 169 1.518 0.426 10.019 1.00 0.00 H new ATOM 0 HA LEU A 169 2.518 0.924 7.471 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.361 2.389 10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.399 3.026 8.374 1.00 0.00 H new ATOM 0 HG LEU A 169 0.965 2.318 10.052 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.336 4.658 9.471 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.929 4.600 10.262 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.819 4.810 8.498 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.426 2.768 8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.047 2.919 7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.626 1.355 7.800 1.00 0.00 H new ATOM 1747 N ASP A 170 4.703 -0.424 9.425 1.00 0.00 N ATOM 1748 CA ASP A 170 6.082 -1.005 9.514 1.00 0.00 C ATOM 1749 C ASP A 170 7.113 -0.133 8.786 1.00 0.00 C ATOM 1750 O ASP A 170 7.347 -0.306 7.606 1.00 0.00 O ATOM 1751 CB ASP A 170 6.073 -2.394 8.876 1.00 0.00 C ATOM 1752 CG ASP A 170 5.639 -3.433 9.911 1.00 0.00 C ATOM 1753 OD1 ASP A 170 5.002 -3.047 10.877 1.00 0.00 O ATOM 1754 OD2 ASP A 170 5.949 -4.597 9.719 1.00 0.00 O ATOM 0 H ASP A 170 4.059 -0.760 10.141 1.00 0.00 H new ATOM 0 HA ASP A 170 6.363 -1.057 10.566 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.393 -2.409 8.024 1.00 0.00 H new ATOM 0 HB3 ASP A 170 7.065 -2.637 8.496 1.00 0.00 H new ATOM 1759 N GLU A 171 7.734 0.798 9.464 1.00 0.00 N ATOM 1760 CA GLU A 171 8.746 1.656 8.776 1.00 0.00 C ATOM 1761 C GLU A 171 9.976 1.852 9.664 1.00 0.00 C ATOM 1762 O GLU A 171 10.145 2.881 10.287 1.00 0.00 O ATOM 1763 CB GLU A 171 8.129 3.020 8.454 1.00 0.00 C ATOM 1764 CG GLU A 171 7.244 3.472 9.618 1.00 0.00 C ATOM 1765 CD GLU A 171 6.866 4.945 9.432 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.968 5.426 8.316 1.00 0.00 O ATOM 1767 OE2 GLU A 171 6.483 5.567 10.411 1.00 0.00 O ATOM 0 H GLU A 171 7.587 1.000 10.453 1.00 0.00 H new ATOM 0 HA GLU A 171 9.052 1.162 7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.916 3.753 8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.540 2.957 7.539 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.345 2.858 9.664 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.771 3.337 10.563 1.00 0.00 H new ATOM 1774 N GLN A 172 10.829 0.862 9.745 1.00 0.00 N ATOM 1775 CA GLN A 172 12.038 0.989 10.616 1.00 0.00 C ATOM 1776 C GLN A 172 13.283 0.443 9.902 1.00 0.00 C ATOM 1777 O GLN A 172 14.340 1.039 9.957 1.00 0.00 O ATOM 1778 CB GLN A 172 11.816 0.213 11.918 1.00 0.00 C ATOM 1779 CG GLN A 172 11.455 -1.239 11.601 1.00 0.00 C ATOM 1780 CD GLN A 172 10.455 -1.754 12.638 1.00 0.00 C ATOM 1781 OE1 GLN A 172 10.825 -2.458 13.557 1.00 0.00 O ATOM 1782 NE2 GLN A 172 9.194 -1.430 12.530 1.00 0.00 N ATOM 0 H GLN A 172 10.742 -0.025 9.248 1.00 0.00 H new ATOM 0 HA GLN A 172 12.197 2.045 10.836 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.717 0.248 12.531 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.018 0.678 12.497 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.027 -1.308 10.601 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.352 -1.858 11.607 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.884 -0.839 11.759 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.520 -1.768 13.217 1.00 0.00 H new ATOM 1791 N LYS A 173 13.180 -0.672 9.227 1.00 0.00 N ATOM 1792 CA LYS A 173 14.376 -1.220 8.513 1.00 0.00 C ATOM 1793 C LYS A 173 14.800 -0.235 7.439 1.00 0.00 C ATOM 1794 O LYS A 173 13.996 0.186 6.635 1.00 0.00 O ATOM 1795 CB LYS A 173 14.029 -2.562 7.864 1.00 0.00 C ATOM 1796 CG LYS A 173 13.390 -3.486 8.903 1.00 0.00 C ATOM 1797 CD LYS A 173 12.055 -4.005 8.366 1.00 0.00 C ATOM 1798 CE LYS A 173 11.511 -5.084 9.303 1.00 0.00 C ATOM 1799 NZ LYS A 173 10.904 -4.441 10.502 1.00 0.00 N ATOM 0 H LYS A 173 12.327 -1.225 9.138 1.00 0.00 H new ATOM 0 HA LYS A 173 15.188 -1.370 9.225 1.00 0.00 H new ATOM 0 HB2 LYS A 173 13.344 -2.408 7.030 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.928 -3.024 7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 173 14.056 -4.321 9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.234 -2.948 9.838 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.341 -3.186 8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 173 12.188 -4.412 7.364 1.00 0.00 H new ATOM 0 HE2 LYS A 173 10.766 -5.689 8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 173 12.314 -5.757 9.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 10.534 -5.175 11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 11.626 -3.882 11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 10.127 -3.816 10.205 1.00 0.00 H new ATOM 1813 N GLY A 174 16.052 0.128 7.396 1.00 0.00 N ATOM 1814 CA GLY A 174 16.538 1.079 6.365 1.00 0.00 C ATOM 1815 C GLY A 174 17.585 0.385 5.524 1.00 0.00 C ATOM 1816 O GLY A 174 17.603 0.523 4.318 1.00 0.00 O ATOM 0 H GLY A 174 16.768 -0.201 8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.711 1.414 5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.959 1.966 6.837 1.00 0.00 H new ATOM 1820 N LYS A 175 18.447 -0.378 6.147 1.00 0.00 N ATOM 1821 CA LYS A 175 19.475 -1.108 5.352 1.00 0.00 C ATOM 1822 C LYS A 175 18.771 -1.625 4.106 1.00 0.00 C ATOM 1823 O LYS A 175 19.057 -1.226 2.994 1.00 0.00 O ATOM 1824 CB LYS A 175 20.024 -2.281 6.168 1.00 0.00 C ATOM 1825 CG LYS A 175 20.570 -1.769 7.503 1.00 0.00 C ATOM 1826 CD LYS A 175 21.801 -0.893 7.259 1.00 0.00 C ATOM 1827 CE LYS A 175 22.807 -1.108 8.390 1.00 0.00 C ATOM 1828 NZ LYS A 175 23.485 -2.424 8.211 1.00 0.00 N ATOM 0 H LYS A 175 18.483 -0.525 7.156 1.00 0.00 H new ATOM 0 HA LYS A 175 20.311 -0.459 5.091 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.237 -3.015 6.343 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.813 -2.786 5.611 1.00 0.00 H new ATOM 0 HG2 LYS A 175 19.803 -1.197 8.024 1.00 0.00 H new ATOM 0 HG3 LYS A 175 20.832 -2.610 8.145 1.00 0.00 H new ATOM 0 HD2 LYS A 175 22.255 -1.143 6.300 1.00 0.00 H new ATOM 0 HD3 LYS A 175 21.511 0.156 7.210 1.00 0.00 H new ATOM 0 HE2 LYS A 175 23.544 -0.305 8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 175 22.299 -1.077 9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 24.392 -2.419 8.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 22.880 -3.181 8.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 23.657 -2.591 7.199 1.00 0.00 H new ATOM 1842 N ASP A 176 17.802 -2.462 4.307 1.00 0.00 N ATOM 1843 CA ASP A 176 16.994 -2.970 3.175 1.00 0.00 C ATOM 1844 C ASP A 176 15.638 -2.256 3.225 1.00 0.00 C ATOM 1845 O ASP A 176 14.699 -2.756 3.812 1.00 0.00 O ATOM 1846 CB ASP A 176 16.787 -4.482 3.314 1.00 0.00 C ATOM 1847 CG ASP A 176 18.136 -5.195 3.193 1.00 0.00 C ATOM 1848 OD1 ASP A 176 18.816 -5.309 4.199 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.465 -5.614 2.095 1.00 0.00 O ATOM 0 H ASP A 176 17.531 -2.822 5.222 1.00 0.00 H new ATOM 0 HA ASP A 176 17.499 -2.780 2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.328 -4.710 4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.105 -4.839 2.543 1.00 0.00 H new ATOM 1854 N LYS A 177 15.533 -1.087 2.644 1.00 0.00 N ATOM 1855 CA LYS A 177 14.238 -0.329 2.672 1.00 0.00 C ATOM 1856 C LYS A 177 13.087 -1.277 2.303 1.00 0.00 C ATOM 1857 O LYS A 177 13.284 -2.463 2.134 1.00 0.00 O ATOM 1858 CB LYS A 177 14.298 0.816 1.656 1.00 0.00 C ATOM 1859 CG LYS A 177 15.628 1.562 1.800 1.00 0.00 C ATOM 1860 CD LYS A 177 16.465 1.363 0.540 1.00 0.00 C ATOM 1861 CE LYS A 177 17.874 1.914 0.774 1.00 0.00 C ATOM 1862 NZ LYS A 177 18.844 0.785 0.844 1.00 0.00 N ATOM 0 H LYS A 177 16.292 -0.620 2.148 1.00 0.00 H new ATOM 0 HA LYS A 177 14.073 0.077 3.670 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.197 0.423 0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.466 1.502 1.816 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.445 2.624 1.963 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.170 1.194 2.671 1.00 0.00 H new ATOM 0 HD2 LYS A 177 16.514 0.304 0.286 1.00 0.00 H new ATOM 0 HD3 LYS A 177 15.999 1.872 -0.304 1.00 0.00 H new ATOM 0 HE2 LYS A 177 18.149 2.594 -0.032 1.00 0.00 H new ATOM 0 HE3 LYS A 177 17.902 2.489 1.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 19.814 1.160 0.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 18.679 0.239 1.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 18.717 0.166 0.018 1.00 0.00 H new ATOM 1876 N GLN A 178 11.886 -0.781 2.163 1.00 0.00 N ATOM 1877 CA GLN A 178 10.779 -1.710 1.808 1.00 0.00 C ATOM 1878 C GLN A 178 9.572 -0.953 1.257 1.00 0.00 C ATOM 1879 O GLN A 178 9.519 0.261 1.265 1.00 0.00 O ATOM 1880 CB GLN A 178 10.366 -2.491 3.055 1.00 0.00 C ATOM 1881 CG GLN A 178 9.820 -1.525 4.108 1.00 0.00 C ATOM 1882 CD GLN A 178 9.398 -2.303 5.354 1.00 0.00 C ATOM 1883 OE1 GLN A 178 10.229 -2.843 6.060 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.132 -2.383 5.657 1.00 0.00 N ATOM 0 H GLN A 178 11.629 0.200 2.276 1.00 0.00 H new ATOM 0 HA GLN A 178 11.133 -2.390 1.033 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.608 -3.231 2.798 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.221 -3.036 3.455 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.580 -0.788 4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.969 -0.976 3.705 1.00 0.00 H new ATOM 0 HE21 GLN A 178 7.436 -1.930 5.065 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.838 -2.899 6.486 1.00 0.00 H new ATOM 1893 N LEU A 179 8.580 -1.680 0.822 1.00 0.00 N ATOM 1894 CA LEU A 179 7.336 -1.043 0.314 1.00 0.00 C ATOM 1895 C LEU A 179 6.159 -1.720 1.022 1.00 0.00 C ATOM 1896 O LEU A 179 5.688 -2.758 0.605 1.00 0.00 O ATOM 1897 CB LEU A 179 7.223 -1.258 -1.199 1.00 0.00 C ATOM 1898 CG LEU A 179 6.134 -0.352 -1.784 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.724 0.494 -2.916 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.000 -1.219 -2.336 1.00 0.00 C ATOM 0 H LEU A 179 8.580 -2.700 0.797 1.00 0.00 H new ATOM 0 HA LEU A 179 7.342 0.029 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.179 -1.044 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.989 -2.302 -1.409 1.00 0.00 H new ATOM 0 HG LEU A 179 5.749 0.305 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.949 1.138 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.536 1.108 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.108 -0.161 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.223 -0.579 -2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.389 -1.873 -3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.580 -1.823 -1.532 1.00 0.00 H new ATOM 1912 N THR A 180 5.701 -1.160 2.109 1.00 0.00 N ATOM 1913 CA THR A 180 4.579 -1.801 2.857 1.00 0.00 C ATOM 1914 C THR A 180 3.272 -1.667 2.076 1.00 0.00 C ATOM 1915 O THR A 180 2.773 -0.586 1.846 1.00 0.00 O ATOM 1916 CB THR A 180 4.430 -1.146 4.234 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.381 -1.709 5.126 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.017 -1.394 4.771 1.00 0.00 C ATOM 0 H THR A 180 6.052 -0.291 2.511 1.00 0.00 H new ATOM 0 HA THR A 180 4.804 -2.860 2.984 1.00 0.00 H new ATOM 0 HB THR A 180 4.599 -0.073 4.147 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.972 -1.003 5.462 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.913 -0.927 5.751 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.287 -0.965 4.085 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.845 -2.467 4.860 1.00 0.00 H new ATOM 1926 N LEU A 181 2.693 -2.768 1.705 1.00 0.00 N ATOM 1927 CA LEU A 181 1.394 -2.726 0.984 1.00 0.00 C ATOM 1928 C LEU A 181 0.281 -2.873 2.018 1.00 0.00 C ATOM 1929 O LEU A 181 0.457 -3.522 3.026 1.00 0.00 O ATOM 1930 CB LEU A 181 1.339 -3.887 -0.015 1.00 0.00 C ATOM 1931 CG LEU A 181 -0.071 -4.041 -0.601 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.445 -2.784 -1.384 1.00 0.00 C ATOM 1933 CD2 LEU A 181 -0.092 -5.245 -1.546 1.00 0.00 C ATOM 0 H LEU A 181 3.065 -3.703 1.871 1.00 0.00 H new ATOM 0 HA LEU A 181 1.278 -1.788 0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.054 -3.714 -0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.634 -4.812 0.480 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.786 -4.189 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.447 -2.898 -1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.423 -1.921 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.268 -2.635 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.091 -5.360 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.625 -5.087 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.176 -6.146 -0.994 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.867 -2.312 1.774 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.982 -2.462 2.751 1.00 0.00 C ATOM 1947 C ILE A 182 -3.284 -2.628 1.983 1.00 0.00 C ATOM 1948 O ILE A 182 -3.762 -1.723 1.331 1.00 0.00 O ATOM 1949 CB ILE A 182 -2.092 -1.225 3.653 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -1.171 -1.380 4.869 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.541 -1.088 4.137 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -1.181 -0.083 5.688 1.00 0.00 C ATOM 0 H ILE A 182 -1.083 -1.758 0.945 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.786 -3.333 3.377 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.797 -0.340 3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -1.503 -2.215 5.486 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -0.156 -1.609 4.543 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.629 -0.211 4.779 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.203 -0.976 3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.823 -1.979 4.699 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.526 -0.193 6.552 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.828 0.741 5.068 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.196 0.126 6.026 1.00 0.00 H new ATOM 1964 N THR A 183 -3.868 -3.776 2.072 1.00 0.00 N ATOM 1965 CA THR A 183 -5.153 -4.018 1.375 1.00 0.00 C ATOM 1966 C THR A 183 -6.102 -4.624 2.389 1.00 0.00 C ATOM 1967 O THR A 183 -5.901 -5.721 2.864 1.00 0.00 O ATOM 1968 CB THR A 183 -4.940 -4.981 0.211 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.180 -5.575 -0.143 1.00 0.00 O ATOM 1970 CG2 THR A 183 -3.948 -6.070 0.621 1.00 0.00 C ATOM 0 H THR A 183 -3.509 -4.569 2.603 1.00 0.00 H new ATOM 0 HA THR A 183 -5.560 -3.090 0.972 1.00 0.00 H new ATOM 0 HB THR A 183 -4.542 -4.435 -0.644 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.045 -6.193 -0.892 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.797 -6.757 -0.212 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.996 -5.612 0.891 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.343 -6.618 1.477 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.104 -3.904 2.767 1.00 0.00 N ATOM 1979 CA CYS A 184 -8.028 -4.445 3.811 1.00 0.00 C ATOM 1980 C CYS A 184 -9.013 -5.454 3.218 1.00 0.00 C ATOM 1981 O CYS A 184 -9.257 -5.485 2.032 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.797 -3.296 4.467 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.266 -2.903 3.483 1.00 0.00 S ATOM 0 H CYS A 184 -7.332 -2.975 2.412 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.426 -4.961 4.559 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.090 -3.573 5.480 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.157 -2.418 4.549 1.00 0.00 H new ATOM 0 HG CYS A 184 -11.333 -3.258 4.135 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.574 -6.288 4.057 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.543 -7.314 3.578 1.00 0.00 C ATOM 1990 C ASP A 185 -11.295 -7.895 4.782 1.00 0.00 C ATOM 1991 O ASP A 185 -11.424 -7.259 5.808 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.791 -8.433 2.855 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.525 -8.786 1.560 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.680 -9.168 1.642 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -9.919 -8.665 0.508 1.00 0.00 O ATOM 0 H ASP A 185 -9.399 -6.300 5.062 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.252 -6.855 2.889 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.772 -8.117 2.633 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.720 -9.311 3.496 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.792 -9.098 4.666 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.536 -9.709 5.807 1.00 0.00 C ATOM 2002 C ASP A 186 -13.599 -8.725 6.296 1.00 0.00 C ATOM 2003 O ASP A 186 -13.674 -8.399 7.464 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.564 -10.020 6.949 1.00 0.00 C ATOM 2005 CG ASP A 186 -10.959 -11.411 6.742 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -10.172 -11.563 5.822 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -11.295 -12.301 7.506 1.00 0.00 O ATOM 0 H ASP A 186 -11.716 -9.683 3.834 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.012 -10.633 5.479 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.774 -9.270 6.982 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.085 -9.977 7.906 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.412 -8.236 5.402 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.461 -7.257 5.801 1.00 0.00 C ATOM 2014 C TYR A 187 -16.506 -7.917 6.685 1.00 0.00 C ATOM 2015 O TYR A 187 -16.978 -9.004 6.418 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.152 -6.704 4.555 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.344 -5.863 4.956 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -17.174 -4.495 5.199 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -18.621 -6.441 5.084 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -18.269 -3.705 5.566 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -19.712 -5.649 5.450 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.537 -4.282 5.692 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.616 -3.503 6.056 1.00 0.00 O ATOM 0 H TYR A 187 -14.395 -8.473 4.410 1.00 0.00 H new ATOM 0 HA TYR A 187 -14.980 -6.451 6.355 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.450 -6.103 3.976 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.474 -7.524 3.913 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -16.195 -4.048 5.103 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.757 -7.496 4.899 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -18.135 -2.650 5.752 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -20.692 -6.092 5.546 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.422 -4.059 6.097 1.00 0.00 H new ATOM 2033 N ASN A 188 -16.892 -7.241 7.724 1.00 0.00 N ATOM 2034 CA ASN A 188 -17.933 -7.778 8.629 1.00 0.00 C ATOM 2035 C ASN A 188 -19.243 -7.080 8.296 1.00 0.00 C ATOM 2036 O ASN A 188 -19.259 -5.928 7.917 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.552 -7.498 10.083 1.00 0.00 C ATOM 2038 CG ASN A 188 -17.846 -8.734 10.930 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.747 -8.730 11.746 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.115 -9.802 10.768 1.00 0.00 N ATOM 0 H ASN A 188 -16.524 -6.327 7.987 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.031 -8.856 8.500 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.495 -7.240 10.151 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.114 -6.643 10.460 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.299 -10.635 11.326 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.359 -9.804 10.083 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.334 -7.768 8.432 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.642 -7.149 8.116 1.00 0.00 C ATOM 2049 C GLU A 189 -22.441 -7.023 9.406 1.00 0.00 C ATOM 2050 O GLU A 189 -23.460 -6.367 9.462 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.372 -8.032 7.106 1.00 0.00 C ATOM 2052 CG GLU A 189 -21.794 -9.445 7.163 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.716 -10.405 6.409 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -22.877 -10.225 5.213 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -23.244 -11.305 7.041 1.00 0.00 O ATOM 0 H GLU A 189 -20.377 -8.736 8.750 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.512 -6.157 7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.439 -8.054 7.328 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.264 -7.622 6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.797 -9.460 6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.688 -9.764 8.200 1.00 0.00 H new ATOM 2062 N LYS A 190 -21.961 -7.635 10.452 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.666 -7.538 11.759 1.00 0.00 C ATOM 2064 C LYS A 190 -22.230 -6.249 12.455 1.00 0.00 C ATOM 2065 O LYS A 190 -23.040 -5.433 12.851 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.301 -8.739 12.635 1.00 0.00 C ATOM 2067 CG LYS A 190 -22.737 -10.033 11.945 1.00 0.00 C ATOM 2068 CD LYS A 190 -23.003 -11.106 13.003 1.00 0.00 C ATOM 2069 CE LYS A 190 -23.451 -12.400 12.322 1.00 0.00 C ATOM 2070 NZ LYS A 190 -22.392 -13.436 12.478 1.00 0.00 N ATOM 0 H LYS A 190 -21.111 -8.198 10.458 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.744 -7.531 11.598 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.226 -8.756 12.815 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.786 -8.653 13.607 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -23.636 -9.858 11.354 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -21.963 -10.370 11.256 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -22.101 -11.285 13.588 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -23.771 -10.764 13.697 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -24.385 -12.750 12.762 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -23.645 -12.219 11.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -22.696 -14.316 12.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -21.511 -13.101 12.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -22.228 -13.616 13.489 1.00 0.00 H new ATOM 2084 N THR A 191 -20.947 -6.064 12.600 1.00 0.00 N ATOM 2085 CA THR A 191 -20.435 -4.831 13.262 1.00 0.00 C ATOM 2086 C THR A 191 -20.184 -3.757 12.198 1.00 0.00 C ATOM 2087 O THR A 191 -19.921 -2.611 12.504 1.00 0.00 O ATOM 2088 CB THR A 191 -19.124 -5.151 13.983 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.034 -4.928 13.099 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.134 -6.615 14.428 1.00 0.00 C ATOM 0 H THR A 191 -20.228 -6.716 12.287 1.00 0.00 H new ATOM 0 HA THR A 191 -21.167 -4.468 13.983 1.00 0.00 H new ATOM 0 HB THR A 191 -19.019 -4.508 14.857 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.193 -5.131 13.559 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.201 -6.845 14.942 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.972 -6.784 15.104 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.236 -7.260 13.555 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.282 -4.122 10.947 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.071 -3.138 9.845 1.00 0.00 C ATOM 2100 C GLY A 192 -18.641 -2.594 9.881 1.00 0.00 C ATOM 2101 O GLY A 192 -18.413 -1.419 9.674 1.00 0.00 O ATOM 0 H GLY A 192 -20.501 -5.069 10.639 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.262 -3.614 8.883 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.782 -2.317 9.941 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.675 -3.432 10.132 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.265 -2.947 10.167 1.00 0.00 C ATOM 2107 C VAL A 193 -15.331 -4.034 9.641 1.00 0.00 C ATOM 2108 O VAL A 193 -15.655 -5.203 9.645 1.00 0.00 O ATOM 2109 CB VAL A 193 -15.864 -2.617 11.604 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -14.415 -2.131 11.632 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.779 -1.526 12.164 1.00 0.00 C ATOM 0 H VAL A 193 -17.798 -4.428 10.314 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.188 -2.055 9.545 1.00 0.00 H new ATOM 0 HB VAL A 193 -15.960 -3.514 12.216 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -14.130 -1.896 12.657 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -13.762 -2.912 11.244 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.319 -1.238 11.015 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.487 -1.296 13.189 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -16.692 -0.628 11.552 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.812 -1.875 12.151 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.171 -3.652 9.194 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.201 -4.654 8.672 1.00 0.00 C ATOM 2123 C TRP A 194 -12.430 -5.242 9.851 1.00 0.00 C ATOM 2124 O TRP A 194 -11.796 -4.533 10.606 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.241 -3.967 7.700 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.036 -3.191 6.700 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.671 -2.023 6.952 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.298 -3.507 5.302 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.309 -1.604 5.798 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.107 -2.484 4.754 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -12.917 -4.571 4.464 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.524 -2.515 3.423 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.334 -4.605 3.124 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.136 -3.579 2.605 1.00 0.00 C ATOM 0 H TRP A 194 -13.850 -2.684 9.167 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.723 -5.452 8.144 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.567 -3.304 8.242 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.621 -4.708 7.195 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.679 -1.503 7.899 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.861 -0.749 5.727 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.300 -5.367 4.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.142 -1.722 3.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.035 -5.426 2.489 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.454 -3.611 1.573 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.507 -6.530 10.035 1.00 0.00 N ATOM 2146 CA GLU A 195 -11.804 -7.152 11.199 1.00 0.00 C ATOM 2147 C GLU A 195 -10.376 -7.560 10.828 1.00 0.00 C ATOM 2148 O GLU A 195 -9.420 -7.097 11.417 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.575 -8.392 11.653 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.057 -8.234 11.301 1.00 0.00 C ATOM 2151 CD GLU A 195 -14.902 -9.025 12.302 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -14.559 -10.166 12.564 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.874 -8.475 12.792 1.00 0.00 O ATOM 0 H GLU A 195 -13.021 -7.177 9.437 1.00 0.00 H new ATOM 0 HA GLU A 195 -11.758 -6.417 12.003 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.169 -9.281 11.171 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.459 -8.531 12.728 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.337 -7.181 11.323 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.242 -8.592 10.288 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.214 -8.431 9.876 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.839 -8.869 9.506 1.00 0.00 C ATOM 2162 C LYS A 196 -8.183 -7.832 8.595 1.00 0.00 C ATOM 2163 O LYS A 196 -8.824 -7.241 7.749 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.911 -10.207 8.773 1.00 0.00 C ATOM 2165 CG LYS A 196 -7.826 -11.142 9.312 1.00 0.00 C ATOM 2166 CD LYS A 196 -7.918 -12.496 8.603 1.00 0.00 C ATOM 2167 CE LYS A 196 -6.688 -13.337 8.943 1.00 0.00 C ATOM 2168 NZ LYS A 196 -5.587 -13.012 7.992 1.00 0.00 N ATOM 0 H LYS A 196 -10.969 -8.858 9.339 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.246 -8.975 10.414 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.895 -10.657 8.910 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.776 -10.055 7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -6.841 -10.703 9.153 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -7.946 -11.274 10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.824 -13.018 8.910 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.984 -12.350 7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -6.370 -13.138 9.966 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -6.932 -14.398 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.697 -13.423 8.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.809 -13.406 7.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.486 -11.980 7.918 1.00 0.00 H new ATOM 2182 N ARG A 197 -6.902 -7.623 8.756 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.183 -6.642 7.893 1.00 0.00 C ATOM 2184 C ARG A 197 -5.081 -7.376 7.139 1.00 0.00 C ATOM 2185 O ARG A 197 -4.392 -8.217 7.687 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.560 -5.539 8.752 1.00 0.00 C ATOM 2187 CG ARG A 197 -4.891 -4.484 7.857 1.00 0.00 C ATOM 2188 CD ARG A 197 -5.947 -3.579 7.208 1.00 0.00 C ATOM 2189 NE ARG A 197 -6.898 -3.083 8.245 1.00 0.00 N ATOM 2190 CZ ARG A 197 -7.733 -2.120 7.958 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -7.742 -1.603 6.760 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -8.559 -1.677 8.867 1.00 0.00 N ATOM 0 H ARG A 197 -6.322 -8.092 9.451 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.885 -6.188 7.194 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.328 -5.070 9.368 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.825 -5.969 9.432 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -4.202 -3.881 8.449 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -4.301 -4.976 7.084 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -5.463 -2.737 6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -6.489 -4.131 6.440 1.00 0.00 H new ATOM 0 HE ARG A 197 -6.896 -3.496 9.178 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -7.098 -1.951 6.050 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -8.393 -0.851 6.534 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.553 -2.083 9.803 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -9.210 -0.925 8.641 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.918 -7.063 5.886 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.875 -7.736 5.068 1.00 0.00 C ATOM 2208 C LYS A 198 -2.836 -6.711 4.598 1.00 0.00 C ATOM 2209 O LYS A 198 -3.155 -5.785 3.880 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.559 -8.361 3.854 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.915 -9.817 4.162 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.754 -10.398 3.019 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.827 -11.323 3.596 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.562 -11.989 2.482 1.00 0.00 N ATOM 0 H LYS A 198 -5.468 -6.363 5.389 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.369 -8.499 5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.459 -7.801 3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.900 -8.312 2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.006 -10.404 4.293 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.469 -9.875 5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -6.220 -9.594 2.450 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -5.116 -10.949 2.329 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -6.368 -12.072 4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.521 -10.752 4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -8.291 -12.618 2.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -8.012 -11.268 1.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -6.895 -12.546 1.911 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.594 -6.871 4.985 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.552 -5.902 4.541 1.00 0.00 C ATOM 2230 C ILE A 199 0.733 -6.665 4.183 1.00 0.00 C ATOM 2231 O ILE A 199 1.302 -7.390 4.972 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.330 -4.842 5.638 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.764 -5.251 6.633 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.637 -4.657 6.393 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.131 -4.804 6.106 1.00 0.00 C ATOM 0 H ILE A 199 -1.261 -7.626 5.585 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.876 -5.373 3.645 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.008 -3.918 5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.572 -4.799 7.606 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.754 -6.331 6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.503 -3.910 7.175 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.412 -4.324 5.703 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -1.934 -5.604 6.843 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.907 -5.095 6.814 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.322 -5.277 5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.138 -3.721 5.985 1.00 0.00 H new ATOM 2247 N PHE A 200 1.160 -6.535 2.959 1.00 0.00 N ATOM 2248 CA PHE A 200 2.378 -7.270 2.496 1.00 0.00 C ATOM 2249 C PHE A 200 3.588 -6.335 2.521 1.00 0.00 C ATOM 2250 O PHE A 200 3.518 -5.209 2.072 1.00 0.00 O ATOM 2251 CB PHE A 200 2.176 -7.778 1.061 1.00 0.00 C ATOM 2252 CG PHE A 200 0.887 -8.563 0.932 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.356 -7.929 1.073 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.942 -9.931 0.647 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.538 -8.668 0.935 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.241 -10.668 0.507 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.480 -10.038 0.653 1.00 0.00 C ATOM 0 H PHE A 200 0.717 -5.948 2.252 1.00 0.00 H new ATOM 0 HA PHE A 200 2.547 -8.116 3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.160 -6.933 0.373 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.018 -8.408 0.774 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.402 -6.872 1.288 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.898 -10.420 0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.495 -8.180 1.046 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.196 -11.724 0.286 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.392 -10.607 0.548 1.00 0.00 H new ATOM 2267 N VAL A 201 4.715 -6.804 2.997 1.00 0.00 N ATOM 2268 CA VAL A 201 5.934 -5.947 2.993 1.00 0.00 C ATOM 2269 C VAL A 201 6.812 -6.382 1.825 1.00 0.00 C ATOM 2270 O VAL A 201 6.986 -7.560 1.584 1.00 0.00 O ATOM 2271 CB VAL A 201 6.718 -6.103 4.302 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.009 -5.280 4.220 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.873 -5.597 5.474 1.00 0.00 C ATOM 0 H VAL A 201 4.841 -7.739 3.386 1.00 0.00 H new ATOM 0 HA VAL A 201 5.642 -4.901 2.895 1.00 0.00 H new ATOM 0 HB VAL A 201 6.958 -7.155 4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.569 -5.388 5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.615 -5.636 3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.762 -4.230 4.066 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.434 -5.710 6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.632 -4.545 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.951 -6.176 5.534 1.00 0.00 H new ATOM 2283 N ALA A 202 7.368 -5.452 1.101 1.00 0.00 N ATOM 2284 CA ALA A 202 8.237 -5.830 -0.048 1.00 0.00 C ATOM 2285 C ALA A 202 9.619 -5.233 0.165 1.00 0.00 C ATOM 2286 O ALA A 202 9.757 -4.093 0.549 1.00 0.00 O ATOM 2287 CB ALA A 202 7.631 -5.293 -1.347 1.00 0.00 C ATOM 0 H ALA A 202 7.259 -4.449 1.254 1.00 0.00 H new ATOM 0 HA ALA A 202 8.314 -6.915 -0.116 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.268 -5.570 -2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.638 -5.719 -1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.556 -4.207 -1.292 1.00 0.00 H new ATOM 2293 N THR A 203 10.649 -6.005 -0.058 1.00 0.00 N ATOM 2294 CA THR A 203 12.021 -5.483 0.160 1.00 0.00 C ATOM 2295 C THR A 203 12.544 -4.803 -1.100 1.00 0.00 C ATOM 2296 O THR A 203 12.510 -5.342 -2.188 1.00 0.00 O ATOM 2297 CB THR A 203 12.953 -6.633 0.543 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.608 -7.787 -0.210 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.814 -6.932 2.037 1.00 0.00 C ATOM 0 H THR A 203 10.596 -6.971 -0.381 1.00 0.00 H new ATOM 0 HA THR A 203 11.990 -4.750 0.966 1.00 0.00 H new ATOM 0 HB THR A 203 13.985 -6.353 0.329 1.00 0.00 H new ATOM 0 HG1 THR A 203 11.778 -8.172 0.143 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.479 -7.752 2.307 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.079 -6.045 2.612 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.784 -7.213 2.258 1.00 0.00 H new ATOM 2307 N GLU A 204 13.048 -3.619 -0.933 1.00 0.00 N ATOM 2308 CA GLU A 204 13.599 -2.906 -2.113 1.00 0.00 C ATOM 2309 C GLU A 204 14.564 -3.832 -2.834 1.00 0.00 C ATOM 2310 O GLU A 204 15.362 -4.509 -2.215 1.00 0.00 O ATOM 2311 CB GLU A 204 14.334 -1.647 -1.657 1.00 0.00 C ATOM 2312 CG GLU A 204 14.928 -0.932 -2.872 1.00 0.00 C ATOM 2313 CD GLU A 204 16.420 -1.250 -2.975 1.00 0.00 C ATOM 2314 OE1 GLU A 204 16.781 -2.391 -2.740 1.00 0.00 O ATOM 2315 OE2 GLU A 204 17.178 -0.346 -3.288 1.00 0.00 O ATOM 0 H GLU A 204 13.103 -3.119 -0.046 1.00 0.00 H new ATOM 0 HA GLU A 204 12.790 -2.618 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.648 -0.983 -1.131 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.125 -1.910 -0.954 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.415 -1.249 -3.780 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.781 0.144 -2.781 1.00 0.00 H new ATOM 2322 N VAL A 205 14.472 -3.906 -4.133 1.00 0.00 N ATOM 2323 CA VAL A 205 15.358 -4.834 -4.880 1.00 0.00 C ATOM 2324 C VAL A 205 16.040 -4.101 -6.029 1.00 0.00 C ATOM 2325 O VAL A 205 15.652 -3.019 -6.421 1.00 0.00 O ATOM 2326 CB VAL A 205 14.517 -5.990 -5.428 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.356 -6.832 -6.392 1.00 0.00 C ATOM 2328 CG2 VAL A 205 14.049 -6.866 -4.265 1.00 0.00 C ATOM 0 H VAL A 205 13.824 -3.365 -4.705 1.00 0.00 H new ATOM 0 HA VAL A 205 16.127 -5.220 -4.210 1.00 0.00 H new ATOM 0 HB VAL A 205 13.654 -5.589 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.752 -7.653 -6.778 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.694 -6.209 -7.220 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.221 -7.235 -5.865 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.449 -7.691 -4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.916 -7.263 -3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.448 -6.269 -3.579 1.00 0.00 H new ATOM 2338 N LYS A 206 17.063 -4.697 -6.558 1.00 0.00 N ATOM 2339 CA LYS A 206 17.811 -4.074 -7.684 1.00 0.00 C ATOM 2340 C LYS A 206 18.010 -5.103 -8.798 1.00 0.00 C ATOM 2341 O LYS A 206 17.672 -4.795 -9.930 1.00 0.00 O ATOM 2342 CB LYS A 206 19.178 -3.594 -7.185 1.00 0.00 C ATOM 2343 CG LYS A 206 19.188 -3.579 -5.655 1.00 0.00 C ATOM 2344 CD LYS A 206 20.534 -3.050 -5.155 1.00 0.00 C ATOM 2345 CE LYS A 206 20.909 -3.755 -3.850 1.00 0.00 C ATOM 2346 NZ LYS A 206 21.484 -5.095 -4.157 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.498 -6.181 -8.502 1.00 0.00 O ATOM 0 H LYS A 206 17.421 -5.603 -6.256 1.00 0.00 H new ATOM 0 HA LYS A 206 17.245 -3.226 -8.070 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.964 -4.251 -7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 206 19.387 -2.596 -7.570 1.00 0.00 H new ATOM 0 HG2 LYS A 206 18.378 -2.952 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 206 19.015 -4.584 -5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 206 21.305 -3.220 -5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 206 20.476 -1.973 -4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 206 21.631 -3.156 -3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 206 20.029 -3.862 -3.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 21.487 -5.677 -3.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 20.908 -5.561 -4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 22.458 -4.984 -4.503 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.507 2.234 11.212 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.948 2.098 9.834 1.00 0.00 C ATOM 2381 C LEU C 702 -4.959 2.642 8.817 1.00 0.00 C ATOM 2382 O LEU C 702 -6.149 2.651 9.061 1.00 0.00 O ATOM 2383 CB LEU C 702 -3.649 0.627 9.526 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.600 -0.300 10.289 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -6.035 -0.001 9.854 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.256 -1.746 9.942 1.00 0.00 C ATOM 0 HA LEU C 702 -3.020 2.667 9.769 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -3.745 0.450 8.455 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -2.618 0.398 9.796 1.00 0.00 H new ATOM 0 HG LEU C 702 -4.502 -0.144 11.363 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.722 -0.655 10.391 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -6.274 1.039 10.078 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.134 -0.173 8.782 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.926 -2.418 10.479 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -4.371 -1.900 8.869 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -3.226 -1.954 10.230 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.484 3.098 7.685 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.354 3.661 6.612 1.00 0.00 C ATOM 2400 C PRO C 703 -6.194 2.595 5.903 1.00 0.00 C ATOM 2401 O PRO C 703 -6.133 1.425 6.221 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.368 4.286 5.626 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.078 3.568 5.843 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.062 3.129 7.304 1.00 0.00 C ATOM 0 HA PRO C 703 -6.075 4.366 7.025 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.714 4.170 4.599 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -4.257 5.355 5.806 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.998 2.707 5.179 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.231 4.219 5.625 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.596 2.150 7.421 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.498 3.826 7.924 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.975 3.003 4.938 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.827 2.038 4.187 1.00 0.00 C ATOM 2414 C ALA C 704 -8.730 1.272 5.151 1.00 0.00 C ATOM 2415 O ALA C 704 -8.272 0.606 6.058 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.946 1.045 3.430 1.00 0.00 C ATOM 0 H ALA C 704 -7.059 3.974 4.636 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.442 2.595 3.480 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.576 0.343 2.884 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.310 1.584 2.728 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.323 0.498 4.138 1.00 0.00 H new