USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1276 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 137 SER OG : rot 177:sc= 1.37 USER MOD Set 1.2: A 139 THR OG1 : rot 89:sc= 1.23 USER MOD Set 2.1: A 102 HIS : no HD1:sc= 0.0244 K(o=1.3,f=-4.6) USER MOD Set 2.2: A 129 TYR OH : rot -26:sc= 1.27 USER MOD Set 3.1: A 22 TYR OH : rot 130:sc= 0.00992 USER MOD Set 3.2: A 147 SER OG : rot 110:sc= 1.22 USER MOD Set 3.3: A 149 HIS : no HE2:sc= -0.692 K(o=0.53,f=-4.5!) USER MOD Set 4.1: A 21 SER OG : rot -110:sc= 1.85 USER MOD Set 4.2: A 31 THR OG1 : rot -164:sc= 1.23 USER MOD Set 4.3: A 56 THR OG1 : rot 115:sc= 0.933 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 157:sc= 0.848 (180deg=0.515) USER MOD Single : A 3 SER OG : rot 120:sc= -0.0439 USER MOD Single : A 8 LYS NZ :NH3+ -176:sc= 0.925! (180deg=0.874!) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0.515 K(o=0.52,f=-0.3) USER MOD Single : A 23 SER OG : rot 132:sc= 0.202 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 12:sc= 0.299 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -158:sc= 1.23 (180deg=0.669) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 42 MET CE :methyl -121:sc= 0 (180deg=-0.00669) USER MOD Single : A 45 SER OG : rot 180:sc= -0.234 USER MOD Single : A 46 TYR OH : rot 6:sc= 0.247 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 174:sc= 1.2 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.00726 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -149:sc= 1.16 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -59:sc= 1.29 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 152:sc= 1.47 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.129 K(o=-0.13,f=-0.74) USER MOD Single : A 88 MET CE :methyl 176:sc= 0 (180deg=-0.00356) USER MOD Single : A 92 LYS NZ :NH3+ 176:sc= 1.99 (180deg=1.9) USER MOD Single : A 93 SER OG : rot 137:sc= 1.06 USER MOD Single : A 95 ASN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -45:sc= 1.23 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0.00121 USER MOD Single : A 130 GLN : amide:sc= 0.967 K(o=0.97,f=-1.5) USER MOD Single : A 134 GLN : amide:sc= 1.06 K(o=1.1,f=-5.3!) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 MET CE :methyl 174:sc=-0.00816 (180deg=-0.0876) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.218 K(o=0.22,f=-0.61) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0.358 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 1.09 K(o=1.1,f=-2.2!) USER MOD Single : A 166 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.003 -22.873 4.495 1.00 0.00 N ATOM 2 CA MET A 1 10.367 -21.569 3.912 1.00 0.00 C ATOM 3 C MET A 1 9.897 -21.500 2.468 1.00 0.00 C ATOM 4 O MET A 1 9.984 -22.480 1.728 1.00 0.00 O ATOM 5 CB MET A 1 11.871 -21.256 3.984 1.00 0.00 C ATOM 6 CG MET A 1 12.364 -20.886 5.387 1.00 0.00 C ATOM 7 SD MET A 1 12.358 -22.234 6.595 1.00 0.00 S ATOM 8 CE MET A 1 13.200 -21.417 7.977 1.00 0.00 C ATOM 0 H1 MET A 1 10.629 -23.081 5.299 1.00 0.00 H new ATOM 0 H2 MET A 1 9.017 -22.843 4.823 1.00 0.00 H new ATOM 0 H3 MET A 1 10.106 -23.616 3.775 1.00 0.00 H new ATOM 0 HA MET A 1 9.865 -20.813 4.516 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.429 -22.123 3.631 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.094 -20.434 3.303 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.380 -20.498 5.306 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.743 -20.076 5.769 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.282 -22.110 8.814 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.197 -21.107 7.663 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.628 -20.542 8.286 1.00 0.00 H new ATOM 20 N ALA A 2 9.430 -20.320 2.067 1.00 0.00 N ATOM 21 CA ALA A 2 8.995 -19.974 0.713 1.00 0.00 C ATOM 22 C ALA A 2 9.426 -18.542 0.307 1.00 0.00 C ATOM 23 O ALA A 2 8.822 -17.940 -0.584 1.00 0.00 O ATOM 24 CB ALA A 2 7.481 -20.212 0.618 1.00 0.00 C ATOM 0 H ALA A 2 9.339 -19.535 2.712 1.00 0.00 H new ATOM 0 HA ALA A 2 9.491 -20.618 -0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.135 -19.960 -0.385 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.264 -21.260 0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.968 -19.585 1.347 1.00 0.00 H new ATOM 30 N SER A 3 10.440 -17.988 0.986 1.00 0.00 N ATOM 31 CA SER A 3 11.102 -16.706 0.698 1.00 0.00 C ATOM 32 C SER A 3 12.630 -16.876 0.662 1.00 0.00 C ATOM 33 O SER A 3 13.183 -17.719 1.379 1.00 0.00 O ATOM 34 CB SER A 3 10.751 -15.657 1.761 1.00 0.00 C ATOM 35 OG SER A 3 9.399 -15.257 1.689 1.00 0.00 O ATOM 0 H SER A 3 10.845 -18.450 1.800 1.00 0.00 H new ATOM 0 HA SER A 3 10.747 -16.370 -0.276 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.956 -16.063 2.752 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.393 -14.785 1.635 1.00 0.00 H new ATOM 0 HG SER A 3 8.952 -15.462 2.537 1.00 0.00 H new ATOM 41 N ALA A 4 13.313 -16.057 -0.143 1.00 0.00 N ATOM 42 CA ALA A 4 14.754 -16.126 -0.406 1.00 0.00 C ATOM 43 C ALA A 4 15.447 -14.746 -0.440 1.00 0.00 C ATOM 44 O ALA A 4 14.806 -13.694 -0.452 1.00 0.00 O ATOM 45 CB ALA A 4 14.950 -16.879 -1.728 1.00 0.00 C ATOM 0 H ALA A 4 12.859 -15.297 -0.650 1.00 0.00 H new ATOM 0 HA ALA A 4 15.231 -16.653 0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.014 -16.948 -1.953 1.00 0.00 H new ATOM 0 HB2 ALA A 4 14.532 -17.882 -1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 4 14.443 -16.343 -2.531 1.00 0.00 H new ATOM 51 N VAL A 5 16.781 -14.744 -0.469 1.00 0.00 N ATOM 52 CA VAL A 5 17.649 -13.557 -0.376 1.00 0.00 C ATOM 53 C VAL A 5 17.305 -12.435 -1.368 1.00 0.00 C ATOM 54 O VAL A 5 16.973 -12.669 -2.535 1.00 0.00 O ATOM 55 CB VAL A 5 19.129 -13.985 -0.493 1.00 0.00 C ATOM 56 CG1 VAL A 5 19.495 -14.589 -1.857 1.00 0.00 C ATOM 57 CG2 VAL A 5 20.094 -12.832 -0.196 1.00 0.00 C ATOM 0 H VAL A 5 17.316 -15.608 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 5 17.468 -13.116 0.604 1.00 0.00 H new ATOM 0 HB VAL A 5 19.239 -14.762 0.263 1.00 0.00 H new ATOM 0 HG11 VAL A 5 20.550 -14.865 -1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 5 18.887 -15.476 -2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 5 19.308 -13.856 -2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 5 21.121 -13.184 -0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 5 19.921 -12.021 -0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 5 19.927 -12.470 0.819 1.00 0.00 H new ATOM 67 N GLY A 6 17.412 -11.187 -0.908 1.00 0.00 N ATOM 68 CA GLY A 6 17.439 -9.985 -1.750 1.00 0.00 C ATOM 69 C GLY A 6 16.088 -9.487 -2.278 1.00 0.00 C ATOM 70 O GLY A 6 15.968 -8.293 -2.541 1.00 0.00 O ATOM 0 H GLY A 6 17.484 -10.977 0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.900 -9.179 -1.179 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.087 -10.182 -2.604 1.00 0.00 H new ATOM 74 N GLU A 7 15.062 -10.332 -2.393 1.00 0.00 N ATOM 75 CA GLU A 7 13.686 -9.931 -2.720 1.00 0.00 C ATOM 76 C GLU A 7 12.640 -10.952 -2.228 1.00 0.00 C ATOM 77 O GLU A 7 12.917 -12.154 -2.210 1.00 0.00 O ATOM 78 CB GLU A 7 13.523 -9.660 -4.230 1.00 0.00 C ATOM 79 CG GLU A 7 13.995 -10.793 -5.154 1.00 0.00 C ATOM 80 CD GLU A 7 13.617 -10.539 -6.620 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.957 -9.465 -7.182 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.955 -11.417 -7.227 1.00 0.00 O ATOM 0 H GLU A 7 15.164 -11.338 -2.259 1.00 0.00 H new ATOM 0 HA GLU A 7 13.500 -9.000 -2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.471 -9.460 -4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.075 -8.754 -4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.077 -10.900 -5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.556 -11.735 -4.825 1.00 0.00 H new ATOM 89 N LYS A 8 11.444 -10.475 -1.853 1.00 0.00 N ATOM 90 CA LYS A 8 10.293 -11.258 -1.350 1.00 0.00 C ATOM 91 C LYS A 8 8.982 -10.692 -1.908 1.00 0.00 C ATOM 92 O LYS A 8 8.773 -9.482 -1.893 1.00 0.00 O ATOM 93 CB LYS A 8 10.335 -11.269 0.192 1.00 0.00 C ATOM 94 CG LYS A 8 9.110 -11.891 0.888 1.00 0.00 C ATOM 95 CD LYS A 8 9.353 -12.009 2.405 1.00 0.00 C ATOM 96 CE LYS A 8 8.144 -12.589 3.149 1.00 0.00 C ATOM 97 NZ LYS A 8 8.393 -12.763 4.606 1.00 0.00 N ATOM 0 H LYS A 8 11.237 -9.477 -1.893 1.00 0.00 H new ATOM 0 HA LYS A 8 10.351 -12.291 -1.693 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.225 -11.812 0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.447 -10.243 0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.228 -11.278 0.702 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.907 -12.876 0.468 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.223 -12.642 2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.587 -11.024 2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.286 -11.931 3.008 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.882 -13.553 2.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.569 -13.220 5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.235 -13.357 4.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.549 -11.833 5.045 1.00 0.00 H new ATOM 111 N MET A 9 8.107 -11.543 -2.437 1.00 0.00 N ATOM 112 CA MET A 9 6.921 -11.116 -3.181 1.00 0.00 C ATOM 113 C MET A 9 5.799 -10.519 -2.308 1.00 0.00 C ATOM 114 O MET A 9 5.702 -10.796 -1.110 1.00 0.00 O ATOM 115 CB MET A 9 6.443 -12.278 -4.073 1.00 0.00 C ATOM 116 CG MET A 9 5.376 -13.211 -3.479 1.00 0.00 C ATOM 117 SD MET A 9 5.757 -14.054 -1.917 1.00 0.00 S ATOM 118 CE MET A 9 6.980 -15.273 -2.458 1.00 0.00 C ATOM 0 H MET A 9 8.200 -12.556 -2.362 1.00 0.00 H new ATOM 0 HA MET A 9 7.211 -10.276 -3.813 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.050 -11.857 -4.998 1.00 0.00 H new ATOM 0 HB3 MET A 9 7.311 -12.881 -4.341 1.00 0.00 H new ATOM 0 HG2 MET A 9 4.467 -12.628 -3.331 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.147 -13.974 -4.223 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.306 -15.865 -1.603 1.00 0.00 H new ATOM 0 HE2 MET A 9 6.534 -15.929 -3.205 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.838 -14.760 -2.892 1.00 0.00 H new ATOM 128 N LEU A 10 4.919 -9.731 -2.938 1.00 0.00 N ATOM 129 CA LEU A 10 3.599 -9.371 -2.395 1.00 0.00 C ATOM 130 C LEU A 10 2.483 -9.637 -3.419 1.00 0.00 C ATOM 131 O LEU A 10 1.661 -10.525 -3.185 1.00 0.00 O ATOM 132 CB LEU A 10 3.584 -7.922 -1.864 1.00 0.00 C ATOM 133 CG LEU A 10 4.402 -7.693 -0.577 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.438 -6.198 -0.255 1.00 0.00 C ATOM 135 CD2 LEU A 10 3.795 -8.410 0.633 1.00 0.00 C ATOM 0 H LEU A 10 5.104 -9.319 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 10 3.399 -10.017 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.966 -7.261 -2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.551 -7.630 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 10 5.400 -8.092 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.016 -6.036 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.902 -5.659 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.421 -5.833 -0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.407 -8.218 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.784 -8.040 0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.761 -9.482 0.441 1.00 0.00 H new ATOM 147 N ASP A 11 2.450 -8.921 -4.550 1.00 0.00 N ATOM 148 CA ASP A 11 1.535 -9.221 -5.668 1.00 0.00 C ATOM 149 C ASP A 11 2.045 -8.649 -7.011 1.00 0.00 C ATOM 150 O ASP A 11 2.449 -7.489 -7.095 1.00 0.00 O ATOM 151 CB ASP A 11 0.111 -8.708 -5.343 1.00 0.00 C ATOM 152 CG ASP A 11 -1.016 -9.485 -6.038 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.784 -10.223 -7.023 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.166 -9.441 -5.540 1.00 0.00 O ATOM 0 H ASP A 11 3.055 -8.117 -4.720 1.00 0.00 H new ATOM 0 HA ASP A 11 1.499 -10.304 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.042 -8.756 -4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.042 -7.658 -5.628 1.00 0.00 H new ATOM 159 N ASP A 12 2.024 -9.461 -8.071 1.00 0.00 N ATOM 160 CA ASP A 12 2.350 -9.073 -9.460 1.00 0.00 C ATOM 161 C ASP A 12 1.131 -9.243 -10.403 1.00 0.00 C ATOM 162 O ASP A 12 1.235 -9.069 -11.621 1.00 0.00 O ATOM 163 CB ASP A 12 3.574 -9.887 -9.919 1.00 0.00 C ATOM 164 CG ASP A 12 4.490 -9.201 -10.937 1.00 0.00 C ATOM 165 OD1 ASP A 12 4.032 -8.867 -12.058 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.702 -9.059 -10.636 1.00 0.00 O ATOM 0 H ASP A 12 1.771 -10.446 -7.990 1.00 0.00 H new ATOM 0 HA ASP A 12 2.599 -8.013 -9.499 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.166 -10.142 -9.040 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.222 -10.824 -10.350 1.00 0.00 H new ATOM 171 N PHE A 13 -0.034 -9.576 -9.830 1.00 0.00 N ATOM 172 CA PHE A 13 -1.353 -9.697 -10.464 1.00 0.00 C ATOM 173 C PHE A 13 -1.501 -10.758 -11.568 1.00 0.00 C ATOM 174 O PHE A 13 -2.539 -10.814 -12.225 1.00 0.00 O ATOM 175 CB PHE A 13 -1.870 -8.309 -10.869 1.00 0.00 C ATOM 176 CG PHE A 13 -1.873 -7.313 -9.725 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.949 -7.285 -8.821 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.778 -6.450 -9.534 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.941 -6.382 -7.745 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.758 -5.563 -8.443 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.842 -5.527 -7.547 1.00 0.00 C ATOM 0 H PHE A 13 -0.081 -9.784 -8.833 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.004 -10.112 -9.695 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.252 -7.920 -11.678 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.883 -8.406 -11.260 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.783 -7.958 -8.954 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.050 -6.469 -10.228 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.781 -6.344 -7.068 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.089 -4.910 -8.293 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.830 -4.845 -6.710 1.00 0.00 H new ATOM 191 N GLU A 14 -0.533 -11.666 -11.733 1.00 0.00 N ATOM 192 CA GLU A 14 -0.624 -12.817 -12.651 1.00 0.00 C ATOM 193 C GLU A 14 -1.660 -13.876 -12.200 1.00 0.00 C ATOM 194 O GLU A 14 -1.982 -14.814 -12.944 1.00 0.00 O ATOM 195 CB GLU A 14 0.767 -13.451 -12.819 1.00 0.00 C ATOM 196 CG GLU A 14 1.930 -12.464 -13.037 1.00 0.00 C ATOM 197 CD GLU A 14 1.702 -11.443 -14.159 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.019 -11.744 -15.160 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.272 -10.327 -14.081 1.00 0.00 O ATOM 0 H GLU A 14 0.351 -11.625 -11.227 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.979 -12.440 -13.610 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.983 -14.048 -11.933 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.733 -14.137 -13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.112 -11.926 -12.106 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.834 -13.032 -13.259 1.00 0.00 H new ATOM 206 N GLY A 15 -2.202 -13.701 -10.990 1.00 0.00 N ATOM 207 CA GLY A 15 -3.411 -14.331 -10.470 1.00 0.00 C ATOM 208 C GLY A 15 -4.037 -13.537 -9.313 1.00 0.00 C ATOM 209 O GLY A 15 -3.397 -12.660 -8.724 1.00 0.00 O ATOM 0 H GLY A 15 -1.777 -13.074 -10.307 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.140 -14.430 -11.274 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.174 -15.339 -10.128 1.00 0.00 H new ATOM 213 N VAL A 16 -5.291 -13.891 -9.014 1.00 0.00 N ATOM 214 CA VAL A 16 -6.160 -13.532 -7.878 1.00 0.00 C ATOM 215 C VAL A 16 -6.184 -12.050 -7.453 1.00 0.00 C ATOM 216 O VAL A 16 -5.200 -11.496 -6.953 1.00 0.00 O ATOM 217 CB VAL A 16 -5.874 -14.478 -6.696 1.00 0.00 C ATOM 218 CG1 VAL A 16 -6.814 -14.231 -5.509 1.00 0.00 C ATOM 219 CG2 VAL A 16 -6.034 -15.958 -7.085 1.00 0.00 C ATOM 0 H VAL A 16 -5.790 -14.519 -9.644 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.178 -13.671 -8.243 1.00 0.00 H new ATOM 0 HB VAL A 16 -4.843 -14.264 -6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -6.571 -14.923 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.694 -13.207 -5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.846 -14.388 -5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -5.822 -16.586 -6.220 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.055 -16.137 -7.423 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -5.338 -16.200 -7.888 1.00 0.00 H new ATOM 229 N LEU A 17 -7.367 -11.426 -7.515 1.00 0.00 N ATOM 230 CA LEU A 17 -7.638 -10.123 -6.899 1.00 0.00 C ATOM 231 C LEU A 17 -7.911 -10.302 -5.397 1.00 0.00 C ATOM 232 O LEU A 17 -9.046 -10.320 -4.924 1.00 0.00 O ATOM 233 CB LEU A 17 -8.738 -9.368 -7.672 1.00 0.00 C ATOM 234 CG LEU A 17 -8.748 -7.854 -7.356 1.00 0.00 C ATOM 235 CD1 LEU A 17 -9.317 -7.074 -8.544 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.557 -7.476 -6.118 1.00 0.00 C ATOM 0 H LEU A 17 -8.173 -11.818 -8.001 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.759 -9.482 -6.968 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.590 -9.512 -8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.710 -9.794 -7.424 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.707 -7.596 -7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -9.320 -6.009 -8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.700 -7.252 -9.425 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -10.336 -7.405 -8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.511 -6.397 -5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.595 -7.780 -6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.143 -7.981 -5.245 1.00 0.00 H new ATOM 248 N ASN A 18 -6.817 -10.425 -4.651 1.00 0.00 N ATOM 249 CA ASN A 18 -6.765 -10.604 -3.195 1.00 0.00 C ATOM 250 C ASN A 18 -6.714 -9.260 -2.435 1.00 0.00 C ATOM 251 O ASN A 18 -5.941 -9.118 -1.485 1.00 0.00 O ATOM 252 CB ASN A 18 -5.619 -11.579 -2.836 1.00 0.00 C ATOM 253 CG ASN A 18 -4.312 -11.250 -3.534 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.826 -12.006 -4.364 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.736 -10.103 -3.287 1.00 0.00 N ATOM 0 H ASN A 18 -5.886 -10.402 -5.067 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.696 -11.060 -2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.461 -11.563 -1.758 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.918 -12.594 -3.099 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.885 -9.842 -3.785 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.137 -9.469 -2.596 1.00 0.00 H new ATOM 262 N TRP A 19 -7.471 -8.256 -2.887 1.00 0.00 N ATOM 263 CA TRP A 19 -7.473 -6.901 -2.314 1.00 0.00 C ATOM 264 C TRP A 19 -8.883 -6.488 -1.851 1.00 0.00 C ATOM 265 O TRP A 19 -9.874 -6.750 -2.537 1.00 0.00 O ATOM 266 CB TRP A 19 -6.880 -5.925 -3.341 1.00 0.00 C ATOM 267 CG TRP A 19 -5.439 -6.169 -3.693 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.970 -7.134 -4.520 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.256 -5.453 -3.220 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.589 -7.104 -4.545 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.095 -6.068 -3.780 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.051 -4.349 -2.364 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.797 -5.625 -3.485 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.752 -3.891 -2.070 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.628 -4.529 -2.623 1.00 0.00 C ATOM 0 H TRP A 19 -8.111 -8.361 -3.674 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.850 -6.880 -1.420 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.475 -5.976 -4.253 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.977 -4.911 -2.954 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.585 -7.825 -5.078 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.009 -7.764 -5.063 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.903 -3.848 -1.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.939 -6.120 -3.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.618 -3.043 -1.415 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.635 -4.177 -2.385 1.00 0.00 H new ATOM 286 N GLY A 20 -8.989 -5.873 -0.669 1.00 0.00 N ATOM 287 CA GLY A 20 -10.247 -5.598 0.025 1.00 0.00 C ATOM 288 C GLY A 20 -10.711 -4.163 -0.121 1.00 0.00 C ATOM 289 O GLY A 20 -10.440 -3.341 0.749 1.00 0.00 O ATOM 0 H GLY A 20 -8.173 -5.543 -0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.020 -6.263 -0.361 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.128 -5.828 1.084 1.00 0.00 H new ATOM 293 N SER A 21 -11.377 -3.866 -1.231 1.00 0.00 N ATOM 294 CA SER A 21 -11.791 -2.504 -1.593 1.00 0.00 C ATOM 295 C SER A 21 -13.052 -2.037 -0.872 1.00 0.00 C ATOM 296 O SER A 21 -13.930 -2.833 -0.525 1.00 0.00 O ATOM 297 CB SER A 21 -11.968 -2.342 -3.100 1.00 0.00 C ATOM 298 OG SER A 21 -10.858 -2.868 -3.807 1.00 0.00 O ATOM 0 H SER A 21 -11.651 -4.569 -1.917 1.00 0.00 H new ATOM 0 HA SER A 21 -10.972 -1.866 -1.260 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.879 -2.850 -3.418 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.090 -1.286 -3.343 1.00 0.00 H new ATOM 0 HG SER A 21 -10.348 -2.134 -4.208 1.00 0.00 H new ATOM 304 N TYR A 22 -13.155 -0.724 -0.677 1.00 0.00 N ATOM 305 CA TYR A 22 -14.279 -0.071 -0.001 1.00 0.00 C ATOM 306 C TYR A 22 -14.401 1.425 -0.339 1.00 0.00 C ATOM 307 O TYR A 22 -13.445 2.069 -0.778 1.00 0.00 O ATOM 308 CB TYR A 22 -14.186 -0.295 1.523 1.00 0.00 C ATOM 309 CG TYR A 22 -12.833 -0.081 2.189 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.304 1.216 2.349 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.136 -1.182 2.726 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.090 1.406 3.041 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.964 -0.987 3.472 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.418 0.305 3.618 1.00 0.00 C ATOM 315 OH TYR A 22 -9.270 0.485 4.326 1.00 0.00 O ATOM 0 H TYR A 22 -12.442 -0.066 -0.992 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.191 -0.536 -0.375 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.905 0.368 2.004 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.505 -1.316 1.732 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.830 2.066 1.941 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.507 -2.183 2.562 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.672 2.398 3.130 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.477 -1.831 3.937 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.342 0.024 5.188 1.00 0.00 H new ATOM 325 N SER A 23 -15.593 1.980 -0.109 1.00 0.00 N ATOM 326 CA SER A 23 -15.913 3.410 -0.233 1.00 0.00 C ATOM 327 C SER A 23 -17.012 3.845 0.753 1.00 0.00 C ATOM 328 O SER A 23 -17.630 2.999 1.413 1.00 0.00 O ATOM 329 CB SER A 23 -16.309 3.730 -1.682 1.00 0.00 C ATOM 330 OG SER A 23 -17.615 3.279 -1.993 1.00 0.00 O ATOM 0 H SER A 23 -16.398 1.425 0.181 1.00 0.00 H new ATOM 0 HA SER A 23 -15.020 3.980 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.250 4.806 -1.843 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.595 3.266 -2.363 1.00 0.00 H new ATOM 0 HG SER A 23 -18.113 3.998 -2.434 1.00 0.00 H new ATOM 336 N GLY A 24 -17.279 5.150 0.866 1.00 0.00 N ATOM 337 CA GLY A 24 -18.401 5.666 1.656 1.00 0.00 C ATOM 338 C GLY A 24 -18.746 7.139 1.437 1.00 0.00 C ATOM 339 O GLY A 24 -18.026 7.884 0.771 1.00 0.00 O ATOM 0 H GLY A 24 -16.725 5.877 0.413 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.284 5.068 1.432 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.176 5.518 2.712 1.00 0.00 H new ATOM 343 N GLU A 25 -19.884 7.543 2.007 1.00 0.00 N ATOM 344 CA GLU A 25 -20.487 8.884 1.916 1.00 0.00 C ATOM 345 C GLU A 25 -20.648 9.410 0.469 1.00 0.00 C ATOM 346 O GLU A 25 -20.404 10.585 0.175 1.00 0.00 O ATOM 347 CB GLU A 25 -19.808 9.900 2.858 1.00 0.00 C ATOM 348 CG GLU A 25 -19.193 9.368 4.166 1.00 0.00 C ATOM 349 CD GLU A 25 -20.190 8.826 5.199 1.00 0.00 C ATOM 350 OE1 GLU A 25 -21.387 9.204 5.195 1.00 0.00 O ATOM 351 OE2 GLU A 25 -19.736 8.144 6.145 1.00 0.00 O ATOM 0 H GLU A 25 -20.445 6.910 2.578 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.509 8.763 2.276 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.019 10.401 2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.545 10.659 3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -18.488 8.575 3.918 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.619 10.171 4.629 1.00 0.00 H new ATOM 358 N GLY A 26 -21.034 8.530 -0.460 1.00 0.00 N ATOM 359 CA GLY A 26 -21.282 8.839 -1.876 1.00 0.00 C ATOM 360 C GLY A 26 -20.087 8.623 -2.811 1.00 0.00 C ATOM 361 O GLY A 26 -20.228 8.791 -4.025 1.00 0.00 O ATOM 0 H GLY A 26 -21.189 7.546 -0.241 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.112 8.224 -2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.600 9.879 -1.954 1.00 0.00 H new ATOM 365 N ALA A 27 -18.928 8.222 -2.284 1.00 0.00 N ATOM 366 CA ALA A 27 -17.812 7.721 -3.086 1.00 0.00 C ATOM 367 C ALA A 27 -18.140 6.359 -3.744 1.00 0.00 C ATOM 368 O ALA A 27 -19.095 5.681 -3.347 1.00 0.00 O ATOM 369 CB ALA A 27 -16.579 7.651 -2.180 1.00 0.00 C ATOM 0 H ALA A 27 -18.737 8.236 -1.282 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.615 8.399 -3.917 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.728 7.280 -2.751 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.352 8.646 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.778 6.977 -1.346 1.00 0.00 H new ATOM 375 N LYS A 28 -17.352 5.951 -4.751 1.00 0.00 N ATOM 376 CA LYS A 28 -17.486 4.663 -5.472 1.00 0.00 C ATOM 377 C LYS A 28 -16.125 4.071 -5.861 1.00 0.00 C ATOM 378 O LYS A 28 -15.148 4.804 -6.014 1.00 0.00 O ATOM 379 CB LYS A 28 -18.374 4.814 -6.727 1.00 0.00 C ATOM 380 CG LYS A 28 -19.846 5.098 -6.385 1.00 0.00 C ATOM 381 CD LYS A 28 -20.793 5.132 -7.591 1.00 0.00 C ATOM 382 CE LYS A 28 -20.502 6.316 -8.521 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.611 6.530 -9.476 1.00 0.00 N ATOM 0 H LYS A 28 -16.581 6.520 -5.100 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.966 3.970 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -17.987 5.624 -7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -18.313 3.902 -7.321 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -20.196 4.336 -5.688 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.906 6.055 -5.867 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.700 4.201 -8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -21.823 5.192 -7.240 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.349 7.218 -7.929 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.577 6.133 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.387 7.337 -10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.739 5.676 -10.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.487 6.727 -8.952 1.00 0.00 H new ATOM 397 N VAL A 29 -16.063 2.745 -6.024 1.00 0.00 N ATOM 398 CA VAL A 29 -14.888 1.954 -6.363 1.00 0.00 C ATOM 399 C VAL A 29 -15.231 0.874 -7.406 1.00 0.00 C ATOM 400 O VAL A 29 -16.380 0.431 -7.495 1.00 0.00 O ATOM 401 CB VAL A 29 -14.348 1.365 -5.051 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.255 0.304 -4.420 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.995 0.736 -5.286 1.00 0.00 C ATOM 0 H VAL A 29 -16.892 2.162 -5.914 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.118 2.569 -6.828 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.293 2.205 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.802 -0.061 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.228 0.743 -4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.382 -0.526 -5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.619 0.321 -4.351 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.087 -0.060 -6.025 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.301 1.492 -5.652 1.00 0.00 H new ATOM 413 N SER A 30 -14.239 0.450 -8.196 1.00 0.00 N ATOM 414 CA SER A 30 -14.381 -0.549 -9.275 1.00 0.00 C ATOM 415 C SER A 30 -13.026 -1.196 -9.559 1.00 0.00 C ATOM 416 O SER A 30 -12.257 -0.691 -10.377 1.00 0.00 O ATOM 417 CB SER A 30 -14.885 0.090 -10.578 1.00 0.00 C ATOM 418 OG SER A 30 -16.234 0.497 -10.489 1.00 0.00 O ATOM 0 H SER A 30 -13.285 0.799 -8.104 1.00 0.00 H new ATOM 0 HA SER A 30 -15.106 -1.290 -8.939 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.263 0.952 -10.822 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.776 -0.623 -11.395 1.00 0.00 H new ATOM 0 HG SER A 30 -16.524 0.465 -9.554 1.00 0.00 H new ATOM 424 N THR A 31 -12.713 -2.271 -8.839 1.00 0.00 N ATOM 425 CA THR A 31 -11.412 -2.961 -8.839 1.00 0.00 C ATOM 426 C THR A 31 -11.447 -4.191 -9.750 1.00 0.00 C ATOM 427 O THR A 31 -12.215 -5.123 -9.491 1.00 0.00 O ATOM 428 CB THR A 31 -10.983 -3.402 -7.418 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.814 -2.915 -6.376 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.590 -2.884 -7.086 1.00 0.00 C ATOM 0 H THR A 31 -13.385 -2.709 -8.209 1.00 0.00 H new ATOM 0 HA THR A 31 -10.683 -2.243 -9.213 1.00 0.00 H new ATOM 0 HB THR A 31 -11.041 -4.490 -7.457 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.351 -3.008 -5.517 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.311 -3.207 -6.083 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.874 -3.279 -7.806 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.587 -1.795 -7.131 1.00 0.00 H new ATOM 438 N LYS A 32 -10.612 -4.221 -10.799 1.00 0.00 N ATOM 439 CA LYS A 32 -10.615 -5.289 -11.821 1.00 0.00 C ATOM 440 C LYS A 32 -9.236 -5.586 -12.420 1.00 0.00 C ATOM 441 O LYS A 32 -8.353 -4.729 -12.429 1.00 0.00 O ATOM 442 CB LYS A 32 -11.700 -4.995 -12.884 1.00 0.00 C ATOM 443 CG LYS A 32 -11.646 -3.631 -13.607 1.00 0.00 C ATOM 444 CD LYS A 32 -10.740 -3.599 -14.848 1.00 0.00 C ATOM 445 CE LYS A 32 -11.306 -4.342 -16.069 1.00 0.00 C ATOM 446 NZ LYS A 32 -12.443 -3.622 -16.695 1.00 0.00 N ATOM 0 H LYS A 32 -9.909 -3.502 -10.967 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.875 -6.221 -11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.649 -5.778 -13.641 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.674 -5.081 -12.402 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.657 -3.352 -13.904 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.301 -2.875 -12.902 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.558 -2.560 -15.123 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.775 -4.034 -14.589 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.515 -4.477 -16.807 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.633 -5.337 -15.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.789 -4.163 -17.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.210 -3.515 -16.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.128 -2.682 -17.010 1.00 0.00 H new ATOM 460 N ILE A 33 -9.058 -6.807 -12.925 1.00 0.00 N ATOM 461 CA ILE A 33 -7.811 -7.294 -13.541 1.00 0.00 C ATOM 462 C ILE A 33 -7.664 -6.796 -14.988 1.00 0.00 C ATOM 463 O ILE A 33 -8.646 -6.687 -15.731 1.00 0.00 O ATOM 464 CB ILE A 33 -7.726 -8.837 -13.427 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.686 -9.321 -11.955 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.533 -9.427 -14.202 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.500 -8.821 -11.113 1.00 0.00 C ATOM 0 H ILE A 33 -9.797 -7.510 -12.919 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.965 -6.879 -12.994 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.643 -9.207 -13.886 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.609 -9.011 -11.466 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.674 -10.411 -11.952 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.524 -10.511 -14.086 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.625 -9.176 -15.259 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.604 -9.013 -13.810 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.576 -9.223 -10.103 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.566 -9.154 -11.566 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.516 -7.732 -11.073 1.00 0.00 H new ATOM 479 N VAL A 34 -6.425 -6.496 -15.383 1.00 0.00 N ATOM 480 CA VAL A 34 -6.039 -5.931 -16.688 1.00 0.00 C ATOM 481 C VAL A 34 -4.707 -6.497 -17.190 1.00 0.00 C ATOM 482 O VAL A 34 -4.018 -7.221 -16.471 1.00 0.00 O ATOM 483 CB VAL A 34 -5.939 -4.388 -16.607 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.314 -3.770 -16.346 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.959 -3.898 -15.529 1.00 0.00 C ATOM 0 H VAL A 34 -5.620 -6.646 -14.775 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.818 -6.214 -17.396 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.555 -4.065 -17.574 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.221 -2.685 -16.293 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.993 -4.037 -17.156 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.709 -4.147 -15.403 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.937 -2.808 -15.526 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.283 -4.257 -14.552 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.961 -4.280 -15.744 1.00 0.00 H new ATOM 495 N SER A 35 -4.287 -6.109 -18.395 1.00 0.00 N ATOM 496 CA SER A 35 -2.876 -6.104 -18.779 1.00 0.00 C ATOM 497 C SER A 35 -2.112 -5.025 -17.990 1.00 0.00 C ATOM 498 O SER A 35 -2.489 -3.849 -18.013 1.00 0.00 O ATOM 499 CB SER A 35 -2.776 -5.829 -20.277 1.00 0.00 C ATOM 500 OG SER A 35 -3.317 -6.905 -21.029 1.00 0.00 O ATOM 0 H SER A 35 -4.916 -5.789 -19.132 1.00 0.00 H new ATOM 0 HA SER A 35 -2.431 -7.073 -18.551 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.308 -4.909 -20.518 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.733 -5.676 -20.553 1.00 0.00 H new ATOM 0 HG SER A 35 -3.243 -6.705 -21.986 1.00 0.00 H new ATOM 506 N GLY A 36 -1.060 -5.422 -17.269 1.00 0.00 N ATOM 507 CA GLY A 36 -0.215 -4.542 -16.449 1.00 0.00 C ATOM 508 C GLY A 36 1.047 -4.064 -17.163 1.00 0.00 C ATOM 509 O GLY A 36 1.136 -4.097 -18.392 1.00 0.00 O ATOM 0 H GLY A 36 -0.761 -6.397 -17.237 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.799 -3.674 -16.143 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.071 -5.071 -15.540 1.00 0.00 H new ATOM 513 N LYS A 37 2.059 -3.656 -16.386 1.00 0.00 N ATOM 514 CA LYS A 37 3.406 -3.393 -16.918 1.00 0.00 C ATOM 515 C LYS A 37 4.073 -4.700 -17.354 1.00 0.00 C ATOM 516 O LYS A 37 4.805 -4.726 -18.344 1.00 0.00 O ATOM 517 CB LYS A 37 4.261 -2.650 -15.875 1.00 0.00 C ATOM 518 CG LYS A 37 5.447 -1.943 -16.553 1.00 0.00 C ATOM 519 CD LYS A 37 6.335 -1.208 -15.543 1.00 0.00 C ATOM 520 CE LYS A 37 7.374 -0.356 -16.279 1.00 0.00 C ATOM 521 NZ LYS A 37 8.371 0.237 -15.356 1.00 0.00 N ATOM 0 H LYS A 37 1.971 -3.500 -15.382 1.00 0.00 H new ATOM 0 HA LYS A 37 3.318 -2.753 -17.796 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.648 -1.919 -15.348 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.629 -3.355 -15.129 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.045 -2.677 -17.094 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.072 -1.232 -17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.722 -0.575 -14.901 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.836 -1.928 -14.896 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.887 -0.971 -17.018 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.867 0.441 -16.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.806 1.069 -15.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.900 0.524 -14.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.107 -0.466 -15.142 1.00 0.00 H new ATOM 535 N THR A 38 3.775 -5.784 -16.638 1.00 0.00 N ATOM 536 CA THR A 38 4.318 -7.130 -16.844 1.00 0.00 C ATOM 537 C THR A 38 3.148 -8.100 -16.865 1.00 0.00 C ATOM 538 O THR A 38 2.441 -8.188 -15.859 1.00 0.00 O ATOM 539 CB THR A 38 5.293 -7.509 -15.712 1.00 0.00 C ATOM 540 OG1 THR A 38 4.665 -7.455 -14.441 1.00 0.00 O ATOM 541 CG2 THR A 38 6.489 -6.566 -15.652 1.00 0.00 C ATOM 0 H THR A 38 3.116 -5.747 -15.860 1.00 0.00 H new ATOM 0 HA THR A 38 4.871 -7.167 -17.782 1.00 0.00 H new ATOM 0 HB THR A 38 5.620 -8.524 -15.938 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.151 -6.869 -14.841 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.031 -6.606 -16.597 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.141 -5.548 -15.476 1.00 0.00 H new ATOM 549 N GLY A 39 2.887 -8.784 -17.980 1.00 0.00 N ATOM 550 CA GLY A 39 1.721 -9.667 -18.109 1.00 0.00 C ATOM 551 C GLY A 39 0.425 -8.987 -17.645 1.00 0.00 C ATOM 552 O GLY A 39 -0.012 -7.998 -18.241 1.00 0.00 O ATOM 0 H GLY A 39 3.472 -8.744 -18.815 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.615 -9.976 -19.149 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.885 -10.571 -17.523 1.00 0.00 H new ATOM 556 N ASN A 40 -0.148 -9.461 -16.536 1.00 0.00 N ATOM 557 CA ASN A 40 -1.325 -8.870 -15.908 1.00 0.00 C ATOM 558 C ASN A 40 -0.993 -7.842 -14.803 1.00 0.00 C ATOM 559 O ASN A 40 0.103 -7.811 -14.224 1.00 0.00 O ATOM 560 CB ASN A 40 -2.237 -9.977 -15.371 1.00 0.00 C ATOM 561 CG ASN A 40 -2.690 -10.987 -16.406 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.379 -12.169 -16.326 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.488 -10.598 -17.370 1.00 0.00 N ATOM 0 H ASN A 40 0.202 -10.282 -16.043 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.844 -8.306 -16.683 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.713 -10.505 -14.574 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.118 -9.517 -14.923 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.843 -11.277 -18.043 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.754 -9.616 -17.447 1.00 0.00 H new ATOM 570 N GLY A 41 -2.000 -7.019 -14.516 1.00 0.00 N ATOM 571 CA GLY A 41 -2.039 -5.897 -13.574 1.00 0.00 C ATOM 572 C GLY A 41 -3.440 -5.726 -12.968 1.00 0.00 C ATOM 573 O GLY A 41 -4.359 -6.477 -13.299 1.00 0.00 O ATOM 0 H GLY A 41 -2.900 -7.131 -14.983 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.314 -6.063 -12.777 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.747 -4.980 -14.085 1.00 0.00 H new ATOM 577 N MET A 42 -3.628 -4.708 -12.125 1.00 0.00 N ATOM 578 CA MET A 42 -4.944 -4.326 -11.582 1.00 0.00 C ATOM 579 C MET A 42 -5.253 -2.849 -11.862 1.00 0.00 C ATOM 580 O MET A 42 -4.362 -2.009 -11.764 1.00 0.00 O ATOM 581 CB MET A 42 -4.986 -4.656 -10.083 1.00 0.00 C ATOM 582 CG MET A 42 -6.336 -4.356 -9.420 1.00 0.00 C ATOM 583 SD MET A 42 -6.460 -4.889 -7.688 1.00 0.00 S ATOM 584 CE MET A 42 -5.362 -3.698 -6.872 1.00 0.00 C ATOM 0 H MET A 42 -2.866 -4.116 -11.794 1.00 0.00 H new ATOM 0 HA MET A 42 -5.724 -4.900 -12.082 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.751 -5.712 -9.946 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.208 -4.088 -9.574 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.521 -3.283 -9.471 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.124 -4.843 -9.994 1.00 0.00 H new ATOM 0 HE1 MET A 42 -4.561 -4.232 -6.360 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.933 -3.029 -7.618 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.931 -3.116 -6.147 1.00 0.00 H new ATOM 594 N GLU A 43 -6.511 -2.542 -12.187 1.00 0.00 N ATOM 595 CA GLU A 43 -7.048 -1.196 -12.442 1.00 0.00 C ATOM 596 C GLU A 43 -8.126 -0.832 -11.411 1.00 0.00 C ATOM 597 O GLU A 43 -8.941 -1.685 -11.040 1.00 0.00 O ATOM 598 CB GLU A 43 -7.646 -1.145 -13.865 1.00 0.00 C ATOM 599 CG GLU A 43 -8.027 0.264 -14.353 1.00 0.00 C ATOM 600 CD GLU A 43 -8.746 0.232 -15.710 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.099 -0.012 -16.759 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.985 0.454 -15.727 1.00 0.00 O ATOM 0 H GLU A 43 -7.225 -3.264 -12.286 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.236 -0.474 -12.356 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.926 -1.574 -14.562 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.534 -1.777 -13.894 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.670 0.741 -13.614 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.128 0.874 -14.434 1.00 0.00 H new ATOM 609 N VAL A 44 -8.196 0.446 -11.015 1.00 0.00 N ATOM 610 CA VAL A 44 -9.353 1.018 -10.318 1.00 0.00 C ATOM 611 C VAL A 44 -9.850 2.297 -10.980 1.00 0.00 C ATOM 612 O VAL A 44 -9.062 3.146 -11.399 1.00 0.00 O ATOM 613 CB VAL A 44 -9.117 1.304 -8.822 1.00 0.00 C ATOM 614 CG1 VAL A 44 -10.446 1.147 -8.076 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.124 0.363 -8.151 1.00 0.00 C ATOM 0 H VAL A 44 -7.444 1.117 -11.171 1.00 0.00 H new ATOM 0 HA VAL A 44 -10.110 0.237 -10.393 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.706 2.312 -8.774 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -10.294 1.347 -7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.174 1.852 -8.477 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.817 0.130 -8.204 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.017 0.635 -7.101 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.487 -0.662 -8.225 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.156 0.442 -8.646 1.00 0.00 H new ATOM 625 N SER A 45 -11.172 2.456 -10.980 1.00 0.00 N ATOM 626 CA SER A 45 -11.873 3.730 -11.127 1.00 0.00 C ATOM 627 C SER A 45 -12.450 4.147 -9.767 1.00 0.00 C ATOM 628 O SER A 45 -13.416 3.536 -9.300 1.00 0.00 O ATOM 629 CB SER A 45 -12.997 3.576 -12.157 1.00 0.00 C ATOM 630 OG SER A 45 -12.492 3.223 -13.433 1.00 0.00 O ATOM 0 H SER A 45 -11.811 1.668 -10.873 1.00 0.00 H new ATOM 0 HA SER A 45 -11.182 4.499 -11.472 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.698 2.813 -11.819 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.553 4.510 -12.231 1.00 0.00 H new ATOM 0 HG SER A 45 -13.235 3.131 -14.065 1.00 0.00 H new ATOM 636 N TYR A 46 -11.860 5.153 -9.117 1.00 0.00 N ATOM 637 CA TYR A 46 -12.338 5.726 -7.852 1.00 0.00 C ATOM 638 C TYR A 46 -13.088 7.054 -8.065 1.00 0.00 C ATOM 639 O TYR A 46 -12.556 7.989 -8.666 1.00 0.00 O ATOM 640 CB TYR A 46 -11.158 5.932 -6.888 1.00 0.00 C ATOM 641 CG TYR A 46 -10.639 4.687 -6.189 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.415 4.099 -5.173 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.352 4.182 -6.465 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.891 3.047 -4.395 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.827 3.122 -5.698 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.595 2.556 -4.657 1.00 0.00 C ATOM 647 OH TYR A 46 -9.102 1.525 -3.921 1.00 0.00 O ATOM 0 H TYR A 46 -11.014 5.605 -9.464 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.045 5.019 -7.417 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.335 6.381 -7.444 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.459 6.652 -6.127 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.418 4.456 -4.988 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.767 4.608 -7.266 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.481 2.617 -3.599 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.837 2.743 -5.907 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.802 1.184 -3.325 1.00 0.00 H new ATOM 657 N THR A 47 -14.296 7.166 -7.504 1.00 0.00 N ATOM 658 CA THR A 47 -15.104 8.400 -7.471 1.00 0.00 C ATOM 659 C THR A 47 -15.070 9.002 -6.067 1.00 0.00 C ATOM 660 O THR A 47 -15.390 8.305 -5.103 1.00 0.00 O ATOM 661 CB THR A 47 -16.568 8.129 -7.857 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.668 7.386 -9.049 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.387 9.408 -8.038 1.00 0.00 C ATOM 0 H THR A 47 -14.757 6.380 -7.045 1.00 0.00 H new ATOM 0 HA THR A 47 -14.676 9.094 -8.195 1.00 0.00 H new ATOM 0 HB THR A 47 -16.973 7.560 -7.020 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.613 7.232 -9.260 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.410 9.149 -8.310 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.391 9.973 -7.106 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.944 10.015 -8.828 1.00 0.00 H new ATOM 671 N GLY A 48 -14.721 10.286 -5.937 1.00 0.00 N ATOM 672 CA GLY A 48 -14.684 10.999 -4.652 1.00 0.00 C ATOM 673 C GLY A 48 -15.923 11.854 -4.358 1.00 0.00 C ATOM 674 O GLY A 48 -16.613 12.307 -5.273 1.00 0.00 O ATOM 0 H GLY A 48 -14.453 10.868 -6.730 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.564 10.270 -3.851 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.803 11.641 -4.633 1.00 0.00 H new ATOM 678 N THR A 49 -16.159 12.130 -3.075 1.00 0.00 N ATOM 679 CA THR A 49 -17.116 13.132 -2.565 1.00 0.00 C ATOM 680 C THR A 49 -16.461 13.981 -1.477 1.00 0.00 C ATOM 681 O THR A 49 -15.574 13.506 -0.764 1.00 0.00 O ATOM 682 CB THR A 49 -18.405 12.505 -2.007 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.113 11.459 -1.111 1.00 0.00 O ATOM 684 CG2 THR A 49 -19.278 11.940 -3.118 1.00 0.00 C ATOM 0 H THR A 49 -15.670 11.643 -2.324 1.00 0.00 H new ATOM 0 HA THR A 49 -17.395 13.752 -3.417 1.00 0.00 H new ATOM 0 HB THR A 49 -18.938 13.304 -1.491 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.942 11.147 -0.691 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.180 11.505 -2.687 1.00 0.00 H new ATOM 0 HG22 THR A 49 -19.554 12.739 -3.806 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.727 11.170 -3.658 1.00 0.00 H new ATOM 692 N THR A 50 -16.893 15.239 -1.353 1.00 0.00 N ATOM 693 CA THR A 50 -16.223 16.316 -0.592 1.00 0.00 C ATOM 694 C THR A 50 -15.933 15.980 0.878 1.00 0.00 C ATOM 695 O THR A 50 -14.958 16.486 1.430 1.00 0.00 O ATOM 696 CB THR A 50 -17.053 17.613 -0.659 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.528 17.845 -1.971 1.00 0.00 O ATOM 698 CG2 THR A 50 -16.266 18.866 -0.274 1.00 0.00 C ATOM 0 H THR A 50 -17.755 15.556 -1.796 1.00 0.00 H new ATOM 0 HA THR A 50 -15.254 16.443 -1.074 1.00 0.00 H new ATOM 0 HB THR A 50 -17.862 17.453 0.054 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.053 18.672 -1.987 1.00 0.00 H new ATOM 0 HG21 THR A 50 -16.915 19.739 -0.345 1.00 0.00 H new ATOM 0 HG22 THR A 50 -15.901 18.767 0.748 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.420 18.987 -0.951 1.00 0.00 H new ATOM 706 N ASP A 51 -16.719 15.106 1.512 1.00 0.00 N ATOM 707 CA ASP A 51 -16.415 14.556 2.845 1.00 0.00 C ATOM 708 C ASP A 51 -16.666 13.035 2.970 1.00 0.00 C ATOM 709 O ASP A 51 -17.042 12.537 4.040 1.00 0.00 O ATOM 710 CB ASP A 51 -17.116 15.401 3.923 1.00 0.00 C ATOM 711 CG ASP A 51 -16.426 15.297 5.284 1.00 0.00 C ATOM 712 OD1 ASP A 51 -15.196 15.523 5.373 1.00 0.00 O ATOM 713 OD2 ASP A 51 -17.117 15.094 6.310 1.00 0.00 O ATOM 0 H ASP A 51 -17.591 14.755 1.116 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.340 14.636 3.006 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.136 16.444 3.607 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.152 15.077 4.018 1.00 0.00 H new ATOM 718 N GLY A 52 -16.475 12.301 1.864 1.00 0.00 N ATOM 719 CA GLY A 52 -16.426 10.833 1.814 1.00 0.00 C ATOM 720 C GLY A 52 -15.009 10.254 1.774 1.00 0.00 C ATOM 721 O GLY A 52 -14.034 10.950 2.078 1.00 0.00 O ATOM 0 H GLY A 52 -16.346 12.729 0.947 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.945 10.433 2.685 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.971 10.492 0.934 1.00 0.00 H new ATOM 725 N TYR A 53 -14.905 8.962 1.443 1.00 0.00 N ATOM 726 CA TYR A 53 -13.658 8.182 1.499 1.00 0.00 C ATOM 727 C TYR A 53 -13.646 6.986 0.530 1.00 0.00 C ATOM 728 O TYR A 53 -14.700 6.445 0.189 1.00 0.00 O ATOM 729 CB TYR A 53 -13.441 7.686 2.939 1.00 0.00 C ATOM 730 CG TYR A 53 -14.519 6.777 3.506 1.00 0.00 C ATOM 731 CD1 TYR A 53 -14.410 5.378 3.364 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.602 7.325 4.224 1.00 0.00 C ATOM 733 CE1 TYR A 53 -15.378 4.530 3.937 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.568 6.480 4.801 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.453 5.080 4.667 1.00 0.00 C ATOM 736 OH TYR A 53 -17.382 4.276 5.243 1.00 0.00 O ATOM 0 H TYR A 53 -15.703 8.414 1.121 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.848 8.842 1.188 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.490 7.155 2.979 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.348 8.555 3.590 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -13.582 4.956 2.814 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -15.690 8.396 4.331 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -15.297 3.460 3.818 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -17.398 6.903 5.347 1.00 0.00 H new ATOM 0 HH TYR A 53 -18.048 4.826 5.706 1.00 0.00 H new ATOM 746 N TRP A 54 -12.452 6.534 0.118 1.00 0.00 N ATOM 747 CA TRP A 54 -12.251 5.302 -0.662 1.00 0.00 C ATOM 748 C TRP A 54 -10.860 4.669 -0.449 1.00 0.00 C ATOM 749 O TRP A 54 -9.897 5.370 -0.130 1.00 0.00 O ATOM 750 CB TRP A 54 -12.547 5.571 -2.147 1.00 0.00 C ATOM 751 CG TRP A 54 -11.845 6.724 -2.819 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.441 7.885 -3.187 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.450 6.848 -3.255 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.519 8.721 -3.789 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.278 8.134 -3.853 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.308 6.015 -3.215 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.052 8.576 -4.365 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.067 6.446 -3.728 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.938 7.723 -4.299 1.00 0.00 C ATOM 0 H TRP A 54 -11.581 7.024 0.322 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.958 4.559 -0.294 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.306 4.665 -2.703 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.620 5.731 -2.248 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.483 8.122 -3.032 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.733 9.654 -4.141 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.388 5.029 -2.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.964 9.559 -4.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.210 5.790 -3.682 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -6.984 8.048 -4.687 1.00 0.00 H new ATOM 770 N GLY A 55 -10.744 3.343 -0.631 1.00 0.00 N ATOM 771 CA GLY A 55 -9.510 2.586 -0.355 1.00 0.00 C ATOM 772 C GLY A 55 -9.542 1.109 -0.783 1.00 0.00 C ATOM 773 O GLY A 55 -10.500 0.666 -1.425 1.00 0.00 O ATOM 0 H GLY A 55 -11.508 2.762 -0.976 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.680 3.077 -0.862 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.304 2.634 0.714 1.00 0.00 H new ATOM 777 N THR A 56 -8.478 0.351 -0.472 1.00 0.00 N ATOM 778 CA THR A 56 -8.394 -1.123 -0.629 1.00 0.00 C ATOM 779 C THR A 56 -7.286 -1.768 0.227 1.00 0.00 C ATOM 780 O THR A 56 -6.321 -1.086 0.580 1.00 0.00 O ATOM 781 CB THR A 56 -8.264 -1.529 -2.108 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.504 -2.909 -2.244 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.915 -1.209 -2.750 1.00 0.00 C ATOM 0 H THR A 56 -7.621 0.753 -0.092 1.00 0.00 H new ATOM 0 HA THR A 56 -9.338 -1.516 -0.250 1.00 0.00 H new ATOM 0 HB THR A 56 -9.007 -0.929 -2.633 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.314 -3.049 -2.777 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.922 -1.532 -3.791 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.736 -0.135 -2.705 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.123 -1.731 -2.213 1.00 0.00 H new ATOM 791 N VAL A 57 -7.421 -3.054 0.616 1.00 0.00 N ATOM 792 CA VAL A 57 -6.604 -3.650 1.710 1.00 0.00 C ATOM 793 C VAL A 57 -6.029 -5.032 1.394 1.00 0.00 C ATOM 794 O VAL A 57 -6.752 -5.922 0.952 1.00 0.00 O ATOM 795 CB VAL A 57 -7.395 -3.691 3.041 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.532 -4.125 4.229 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.013 -2.330 3.300 1.00 0.00 C ATOM 0 H VAL A 57 -8.085 -3.703 0.194 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.746 -2.985 1.812 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.178 -4.442 2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.138 -4.136 5.135 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.136 -5.124 4.046 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.706 -3.425 4.354 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.570 -2.356 4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.225 -1.580 3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.688 -2.075 2.483 1.00 0.00 H new ATOM 807 N TYR A 58 -4.746 -5.250 1.694 1.00 0.00 N ATOM 808 CA TYR A 58 -4.059 -6.540 1.532 1.00 0.00 C ATOM 809 C TYR A 58 -3.787 -7.201 2.892 1.00 0.00 C ATOM 810 O TYR A 58 -3.249 -6.572 3.811 1.00 0.00 O ATOM 811 CB TYR A 58 -2.780 -6.310 0.722 1.00 0.00 C ATOM 812 CG TYR A 58 -1.933 -7.528 0.397 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.120 -8.116 1.387 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.877 -8.010 -0.925 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.265 -9.181 1.053 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.994 -9.050 -1.274 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.190 -9.646 -0.279 1.00 0.00 C ATOM 818 OH TYR A 58 0.666 -10.653 -0.597 1.00 0.00 O ATOM 0 H TYR A 58 -4.139 -4.519 2.065 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.696 -7.237 0.987 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.057 -5.831 -0.217 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.157 -5.602 1.269 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.154 -7.748 2.402 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.518 -7.578 -1.679 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.338 -9.646 1.819 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.932 -9.390 -2.297 1.00 0.00 H new ATOM 0 HH TYR A 58 0.973 -10.542 -1.521 1.00 0.00 H new ATOM 828 N SER A 59 -4.126 -8.488 3.000 1.00 0.00 N ATOM 829 CA SER A 59 -3.980 -9.301 4.219 1.00 0.00 C ATOM 830 C SER A 59 -2.785 -10.256 4.109 1.00 0.00 C ATOM 831 O SER A 59 -2.790 -11.204 3.319 1.00 0.00 O ATOM 832 CB SER A 59 -5.279 -10.061 4.495 1.00 0.00 C ATOM 833 OG SER A 59 -5.247 -10.581 5.811 1.00 0.00 O ATOM 0 H SER A 59 -4.522 -9.013 2.220 1.00 0.00 H new ATOM 0 HA SER A 59 -3.782 -8.637 5.061 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.135 -9.397 4.375 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.400 -10.870 3.775 1.00 0.00 H new ATOM 0 HG SER A 59 -6.079 -11.067 5.991 1.00 0.00 H new ATOM 839 N LEU A 60 -1.731 -9.997 4.887 1.00 0.00 N ATOM 840 CA LEU A 60 -0.405 -10.600 4.723 1.00 0.00 C ATOM 841 C LEU A 60 -0.344 -12.063 5.222 1.00 0.00 C ATOM 842 O LEU A 60 -0.629 -12.295 6.399 1.00 0.00 O ATOM 843 CB LEU A 60 0.604 -9.713 5.471 1.00 0.00 C ATOM 844 CG LEU A 60 0.866 -8.362 4.789 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.097 -7.279 5.831 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.100 -8.424 3.886 1.00 0.00 C ATOM 0 H LEU A 60 -1.777 -9.345 5.670 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.164 -10.649 3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.237 -9.534 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.547 -10.251 5.565 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.013 -8.130 4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.281 -6.328 5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.215 -7.191 6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.960 -7.541 6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.258 -7.452 3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.974 -8.686 4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.948 -9.178 3.114 1.00 0.00 H new ATOM 858 N PRO A 61 0.095 -13.034 4.389 1.00 0.00 N ATOM 859 CA PRO A 61 0.315 -14.430 4.807 1.00 0.00 C ATOM 860 C PRO A 61 1.382 -14.607 5.894 1.00 0.00 C ATOM 861 O PRO A 61 1.334 -15.551 6.686 1.00 0.00 O ATOM 862 CB PRO A 61 0.767 -15.161 3.542 1.00 0.00 C ATOM 863 CG PRO A 61 0.138 -14.355 2.412 1.00 0.00 C ATOM 864 CD PRO A 61 0.255 -12.929 2.942 1.00 0.00 C ATOM 0 HA PRO A 61 -0.605 -14.816 5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.854 -15.184 3.460 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.425 -16.196 3.534 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.671 -14.486 1.470 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.899 -14.641 2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.220 -12.493 2.685 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.511 -12.286 2.509 1.00 0.00 H new ATOM 872 N ASP A 62 2.348 -13.692 5.923 1.00 0.00 N ATOM 873 CA ASP A 62 3.303 -13.476 7.013 1.00 0.00 C ATOM 874 C ASP A 62 3.725 -11.997 7.068 1.00 0.00 C ATOM 875 O ASP A 62 3.730 -11.305 6.045 1.00 0.00 O ATOM 876 CB ASP A 62 4.515 -14.416 6.896 1.00 0.00 C ATOM 877 CG ASP A 62 5.663 -13.842 6.072 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.602 -13.861 4.821 1.00 0.00 O ATOM 879 OD2 ASP A 62 6.645 -13.366 6.681 1.00 0.00 O ATOM 0 H ASP A 62 2.495 -13.046 5.147 1.00 0.00 H new ATOM 0 HA ASP A 62 2.810 -13.719 7.954 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.880 -14.649 7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.192 -15.355 6.447 1.00 0.00 H new ATOM 884 N GLY A 63 4.062 -11.514 8.261 1.00 0.00 N ATOM 885 CA GLY A 63 4.290 -10.094 8.543 1.00 0.00 C ATOM 886 C GLY A 63 5.713 -9.741 8.969 1.00 0.00 C ATOM 887 O GLY A 63 5.864 -8.764 9.697 1.00 0.00 O ATOM 0 H GLY A 63 4.188 -12.110 9.079 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.040 -9.517 7.652 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.603 -9.780 9.329 1.00 0.00 H new ATOM 891 N ASP A 64 6.727 -10.516 8.564 1.00 0.00 N ATOM 892 CA ASP A 64 8.142 -10.173 8.762 1.00 0.00 C ATOM 893 C ASP A 64 8.817 -9.869 7.413 1.00 0.00 C ATOM 894 O ASP A 64 8.872 -10.715 6.511 1.00 0.00 O ATOM 895 CB ASP A 64 8.859 -11.284 9.548 1.00 0.00 C ATOM 896 CG ASP A 64 10.243 -10.908 10.106 1.00 0.00 C ATOM 897 OD1 ASP A 64 10.918 -9.977 9.600 1.00 0.00 O ATOM 898 OD2 ASP A 64 10.678 -11.590 11.069 1.00 0.00 O ATOM 0 H ASP A 64 6.588 -11.406 8.086 1.00 0.00 H new ATOM 0 HA ASP A 64 8.212 -9.265 9.361 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.221 -11.588 10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.971 -12.152 8.898 1.00 0.00 H new ATOM 903 N TRP A 65 9.326 -8.646 7.274 1.00 0.00 N ATOM 904 CA TRP A 65 10.097 -8.176 6.123 1.00 0.00 C ATOM 905 C TRP A 65 11.456 -7.585 6.521 1.00 0.00 C ATOM 906 O TRP A 65 12.138 -6.987 5.695 1.00 0.00 O ATOM 907 CB TRP A 65 9.300 -7.153 5.313 1.00 0.00 C ATOM 908 CG TRP A 65 7.804 -7.233 5.313 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.024 -8.310 5.061 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.889 -6.129 5.548 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.696 -7.929 5.059 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.560 -6.576 5.295 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.073 -4.787 5.932 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.466 -5.700 5.323 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.983 -3.892 5.951 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.689 -4.342 5.623 1.00 0.00 C ATOM 0 H TRP A 65 9.208 -7.927 7.988 1.00 0.00 H new ATOM 0 HA TRP A 65 10.292 -9.053 5.505 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.577 -6.162 5.672 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.633 -7.222 4.277 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.384 -9.313 4.888 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.915 -8.567 4.903 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.056 -4.440 6.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.469 -6.060 5.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.141 -2.858 6.218 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.865 -3.644 5.602 1.00 0.00 H new ATOM 927 N SER A 66 11.875 -7.722 7.777 1.00 0.00 N ATOM 928 CA SER A 66 13.150 -7.196 8.291 1.00 0.00 C ATOM 929 C SER A 66 14.428 -7.690 7.561 1.00 0.00 C ATOM 930 O SER A 66 15.466 -7.018 7.632 1.00 0.00 O ATOM 931 CB SER A 66 13.210 -7.452 9.801 1.00 0.00 C ATOM 932 OG SER A 66 13.301 -8.832 10.111 1.00 0.00 O ATOM 0 H SER A 66 11.330 -8.212 8.486 1.00 0.00 H new ATOM 0 HA SER A 66 13.155 -6.127 8.081 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.070 -6.930 10.221 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.321 -7.034 10.273 1.00 0.00 H new ATOM 0 HG SER A 66 12.524 -9.302 9.743 1.00 0.00 H new ATOM 938 N LYS A 67 14.364 -8.801 6.801 1.00 0.00 N ATOM 939 CA LYS A 67 15.402 -9.301 5.856 1.00 0.00 C ATOM 940 C LYS A 67 15.316 -8.692 4.436 1.00 0.00 C ATOM 941 O LYS A 67 16.205 -8.910 3.608 1.00 0.00 O ATOM 942 CB LYS A 67 15.322 -10.842 5.780 1.00 0.00 C ATOM 943 CG LYS A 67 16.033 -11.601 6.911 1.00 0.00 C ATOM 944 CD LYS A 67 15.517 -11.304 8.326 1.00 0.00 C ATOM 945 CE LYS A 67 16.128 -12.309 9.303 1.00 0.00 C ATOM 946 NZ LYS A 67 15.893 -11.920 10.709 1.00 0.00 N ATOM 0 H LYS A 67 13.547 -9.411 6.825 1.00 0.00 H new ATOM 0 HA LYS A 67 16.364 -8.980 6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 67 14.272 -11.133 5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.746 -11.163 4.829 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.938 -12.671 6.724 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.096 -11.364 6.873 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.782 -10.288 8.617 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.429 -11.369 8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.702 -13.296 9.123 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.200 -12.387 9.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.322 -12.626 11.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.321 -10.989 10.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.870 -11.871 10.889 1.00 0.00 H new ATOM 960 N TRP A 68 14.256 -7.930 4.168 1.00 0.00 N ATOM 961 CA TRP A 68 13.836 -7.322 2.906 1.00 0.00 C ATOM 962 C TRP A 68 13.326 -5.878 3.130 1.00 0.00 C ATOM 963 O TRP A 68 12.232 -5.509 2.709 1.00 0.00 O ATOM 964 CB TRP A 68 12.761 -8.225 2.282 1.00 0.00 C ATOM 965 CG TRP A 68 13.181 -9.642 2.049 1.00 0.00 C ATOM 966 CD1 TRP A 68 13.989 -10.043 1.049 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.889 -10.844 2.828 1.00 0.00 C ATOM 968 NE1 TRP A 68 14.147 -11.415 1.098 1.00 0.00 N ATOM 969 CE2 TRP A 68 13.527 -11.955 2.199 1.00 0.00 C ATOM 970 CE3 TRP A 68 12.171 -11.114 4.010 1.00 0.00 C ATOM 971 CZ2 TRP A 68 13.449 -13.261 2.704 1.00 0.00 C ATOM 972 CZ3 TRP A 68 12.084 -12.421 4.527 1.00 0.00 C ATOM 973 CH2 TRP A 68 12.722 -13.494 3.883 1.00 0.00 C ATOM 0 H TRP A 68 13.598 -7.698 4.913 1.00 0.00 H new ATOM 0 HA TRP A 68 14.680 -7.242 2.221 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.886 -8.224 2.931 1.00 0.00 H new ATOM 0 HB3 TRP A 68 12.453 -7.792 1.330 1.00 0.00 H new ATOM 0 HD1 TRP A 68 14.445 -9.391 0.319 1.00 0.00 H new ATOM 0 HE1 TRP A 68 14.660 -11.959 0.404 1.00 0.00 H new ATOM 0 HE3 TRP A 68 11.679 -10.304 4.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 13.941 -14.076 2.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 11.520 -12.601 5.430 1.00 0.00 H new ATOM 0 HH2 TRP A 68 12.654 -14.491 4.292 1.00 0.00 H new ATOM 984 N LEU A 69 14.123 -5.068 3.838 1.00 0.00 N ATOM 985 CA LEU A 69 13.759 -3.763 4.421 1.00 0.00 C ATOM 986 C LEU A 69 13.610 -2.565 3.450 1.00 0.00 C ATOM 987 O LEU A 69 13.744 -1.410 3.864 1.00 0.00 O ATOM 988 CB LEU A 69 14.683 -3.477 5.629 1.00 0.00 C ATOM 989 CG LEU A 69 16.115 -2.984 5.319 1.00 0.00 C ATOM 990 CD1 LEU A 69 16.888 -2.845 6.631 1.00 0.00 C ATOM 991 CD2 LEU A 69 16.913 -3.917 4.407 1.00 0.00 C ATOM 0 H LEU A 69 15.093 -5.316 4.032 1.00 0.00 H new ATOM 0 HA LEU A 69 12.726 -3.864 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 69 14.197 -2.731 6.257 1.00 0.00 H new ATOM 0 HB3 LEU A 69 14.760 -4.390 6.220 1.00 0.00 H new ATOM 0 HG LEU A 69 16.001 -2.035 4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 69 17.900 -2.498 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.383 -2.126 7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.933 -3.812 7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 69 17.906 -3.500 4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 69 17.006 -4.895 4.879 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.397 -4.022 3.453 1.00 0.00 H new ATOM 1003 N LYS A 70 13.327 -2.816 2.169 1.00 0.00 N ATOM 1004 CA LYS A 70 12.975 -1.838 1.120 1.00 0.00 C ATOM 1005 C LYS A 70 11.832 -2.402 0.253 1.00 0.00 C ATOM 1006 O LYS A 70 11.470 -3.569 0.384 1.00 0.00 O ATOM 1007 CB LYS A 70 14.207 -1.511 0.248 1.00 0.00 C ATOM 1008 CG LYS A 70 15.465 -0.999 0.979 1.00 0.00 C ATOM 1009 CD LYS A 70 16.567 -0.720 -0.058 1.00 0.00 C ATOM 1010 CE LYS A 70 17.910 -0.340 0.578 1.00 0.00 C ATOM 1011 NZ LYS A 70 18.930 -0.040 -0.459 1.00 0.00 N ATOM 0 H LYS A 70 13.337 -3.769 1.807 1.00 0.00 H new ATOM 0 HA LYS A 70 12.641 -0.914 1.592 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.479 -2.410 -0.305 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.913 -0.761 -0.487 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.234 -0.091 1.536 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.807 -1.739 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.704 -1.604 -0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.243 0.086 -0.716 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.777 0.529 1.223 1.00 0.00 H new ATOM 0 HE3 LYS A 70 18.260 -1.156 1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 19.828 0.214 0.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 19.072 -0.878 -1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 18.605 0.754 -1.046 1.00 0.00 H new ATOM 1025 N ILE A 71 11.265 -1.615 -0.660 1.00 0.00 N ATOM 1026 CA ILE A 71 10.216 -2.057 -1.604 1.00 0.00 C ATOM 1027 C ILE A 71 10.425 -1.451 -3.003 1.00 0.00 C ATOM 1028 O ILE A 71 11.109 -0.430 -3.142 1.00 0.00 O ATOM 1029 CB ILE A 71 8.818 -1.732 -1.007 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.727 -2.711 -1.492 1.00 0.00 C ATOM 1031 CG2 ILE A 71 8.413 -0.271 -1.268 1.00 0.00 C ATOM 1032 CD1 ILE A 71 6.353 -2.499 -0.843 1.00 0.00 C ATOM 0 H ILE A 71 11.520 -0.634 -0.774 1.00 0.00 H new ATOM 0 HA ILE A 71 10.281 -3.137 -1.740 1.00 0.00 H new ATOM 0 HB ILE A 71 8.906 -1.864 0.071 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.624 -2.615 -2.573 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.056 -3.731 -1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.430 -0.083 -0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 71 9.144 0.396 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 71 8.377 -0.090 -2.342 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.647 -3.228 -1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.437 -2.626 0.236 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.998 -1.492 -1.064 1.00 0.00 H new ATOM 1044 N SER A 72 9.803 -2.044 -4.026 1.00 0.00 N ATOM 1045 CA SER A 72 9.512 -1.390 -5.312 1.00 0.00 C ATOM 1046 C SER A 72 8.175 -1.872 -5.890 1.00 0.00 C ATOM 1047 O SER A 72 7.811 -3.042 -5.736 1.00 0.00 O ATOM 1048 CB SER A 72 10.654 -1.605 -6.316 1.00 0.00 C ATOM 1049 OG SER A 72 10.464 -0.820 -7.482 1.00 0.00 O ATOM 0 H SER A 72 9.480 -3.011 -3.986 1.00 0.00 H new ATOM 0 HA SER A 72 9.429 -0.319 -5.125 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.605 -1.346 -5.851 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.709 -2.659 -6.589 1.00 0.00 H new ATOM 0 HG SER A 72 11.205 -0.974 -8.104 1.00 0.00 H new ATOM 1055 N PHE A 73 7.442 -0.971 -6.550 1.00 0.00 N ATOM 1056 CA PHE A 73 6.319 -1.293 -7.447 1.00 0.00 C ATOM 1057 C PHE A 73 6.256 -0.329 -8.643 1.00 0.00 C ATOM 1058 O PHE A 73 7.052 0.604 -8.731 1.00 0.00 O ATOM 1059 CB PHE A 73 4.990 -1.306 -6.674 1.00 0.00 C ATOM 1060 CG PHE A 73 4.529 0.012 -6.080 1.00 0.00 C ATOM 1061 CD1 PHE A 73 5.004 0.425 -4.822 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.574 0.795 -6.757 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.527 1.614 -4.245 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.096 1.984 -6.179 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.575 2.395 -4.923 1.00 0.00 C ATOM 0 H PHE A 73 7.615 0.031 -6.476 1.00 0.00 H new ATOM 0 HA PHE A 73 6.490 -2.293 -7.846 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.211 -1.667 -7.345 1.00 0.00 H new ATOM 0 HB3 PHE A 73 5.075 -2.032 -5.865 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.736 -0.172 -4.299 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.208 0.481 -7.723 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.893 1.929 -3.279 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.362 2.581 -6.699 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.212 3.310 -4.479 1.00 0.00 H new ATOM 1075 N ASP A 74 5.314 -0.524 -9.568 1.00 0.00 N ATOM 1076 CA ASP A 74 5.039 0.413 -10.665 1.00 0.00 C ATOM 1077 C ASP A 74 3.568 0.866 -10.682 1.00 0.00 C ATOM 1078 O ASP A 74 2.673 0.075 -10.374 1.00 0.00 O ATOM 1079 CB ASP A 74 5.438 -0.219 -12.003 1.00 0.00 C ATOM 1080 CG ASP A 74 6.950 -0.260 -12.206 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.494 0.701 -12.794 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.595 -1.288 -11.889 1.00 0.00 O ATOM 0 H ASP A 74 4.712 -1.347 -9.578 1.00 0.00 H new ATOM 0 HA ASP A 74 5.640 1.308 -10.503 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.041 -1.233 -12.054 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.981 0.344 -12.817 1.00 0.00 H new ATOM 1087 N ILE A 75 3.302 2.126 -11.062 1.00 0.00 N ATOM 1088 CA ILE A 75 1.943 2.694 -11.137 1.00 0.00 C ATOM 1089 C ILE A 75 1.779 3.584 -12.382 1.00 0.00 C ATOM 1090 O ILE A 75 2.724 4.271 -12.775 1.00 0.00 O ATOM 1091 CB ILE A 75 1.620 3.428 -9.811 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.115 3.753 -9.687 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.497 4.680 -9.616 1.00 0.00 C ATOM 1094 CD1 ILE A 75 -0.300 4.352 -8.337 1.00 0.00 C ATOM 0 H ILE A 75 4.031 2.787 -11.329 1.00 0.00 H new ATOM 0 HA ILE A 75 1.214 1.892 -11.254 1.00 0.00 H new ATOM 0 HB ILE A 75 1.866 2.742 -9.000 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.159 4.450 -10.479 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.456 2.840 -9.855 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.237 5.163 -8.674 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.547 4.389 -9.597 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.328 5.374 -10.439 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.372 4.548 -8.340 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -0.062 3.649 -7.539 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.239 5.285 -8.172 1.00 0.00 H new ATOM 1106 N LYS A 76 0.598 3.602 -13.016 1.00 0.00 N ATOM 1107 CA LYS A 76 0.292 4.483 -14.166 1.00 0.00 C ATOM 1108 C LYS A 76 -1.136 5.040 -14.104 1.00 0.00 C ATOM 1109 O LYS A 76 -2.059 4.370 -13.646 1.00 0.00 O ATOM 1110 CB LYS A 76 0.570 3.731 -15.482 1.00 0.00 C ATOM 1111 CG LYS A 76 0.553 4.624 -16.723 1.00 0.00 C ATOM 1112 CD LYS A 76 0.944 3.897 -18.016 1.00 0.00 C ATOM 1113 CE LYS A 76 0.026 2.713 -18.361 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.532 2.821 -19.726 1.00 0.00 N ATOM 0 H LYS A 76 -0.182 3.003 -12.747 1.00 0.00 H new ATOM 0 HA LYS A 76 0.948 5.352 -14.121 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.542 3.243 -15.411 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.174 2.944 -15.603 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.445 5.045 -16.842 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.235 5.460 -16.567 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.930 4.609 -18.841 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.968 3.536 -17.924 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.586 1.782 -18.272 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.789 2.665 -17.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.145 2.002 -19.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.089 3.696 -19.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.244 2.841 -20.418 1.00 0.00 H new ATOM 1128 N SER A 77 -1.320 6.267 -14.580 1.00 0.00 N ATOM 1129 CA SER A 77 -2.598 6.985 -14.608 1.00 0.00 C ATOM 1130 C SER A 77 -3.342 6.705 -15.914 1.00 0.00 C ATOM 1131 O SER A 77 -2.790 6.896 -17.004 1.00 0.00 O ATOM 1132 CB SER A 77 -2.348 8.486 -14.416 1.00 0.00 C ATOM 1133 OG SER A 77 -3.561 9.190 -14.239 1.00 0.00 O ATOM 0 H SER A 77 -0.554 6.814 -14.974 1.00 0.00 H new ATOM 0 HA SER A 77 -3.228 6.633 -13.791 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.705 8.642 -13.550 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.818 8.882 -15.282 1.00 0.00 H new ATOM 0 HG SER A 77 -3.399 9.990 -13.697 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.601 6.266 -15.819 1.00 0.00 N ATOM 1140 CA VAL A 78 -5.497 6.053 -16.971 1.00 0.00 C ATOM 1141 C VAL A 78 -6.518 7.189 -17.127 1.00 0.00 C ATOM 1142 O VAL A 78 -7.234 7.268 -18.125 1.00 0.00 O ATOM 1143 CB VAL A 78 -6.128 4.646 -16.975 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -5.081 3.559 -16.685 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -7.291 4.452 -16.002 1.00 0.00 C ATOM 0 H VAL A 78 -5.038 6.043 -14.925 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.879 6.090 -17.868 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.530 4.551 -17.984 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.560 2.580 -16.695 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.303 3.590 -17.448 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.636 3.735 -15.706 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.665 3.431 -16.081 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.948 4.635 -14.984 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -8.091 5.151 -16.247 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.532 8.126 -16.176 1.00 0.00 N ATOM 1156 CA ASP A 79 -7.147 9.447 -16.337 1.00 0.00 C ATOM 1157 C ASP A 79 -6.199 10.437 -17.033 1.00 0.00 C ATOM 1158 O ASP A 79 -6.624 11.148 -17.945 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.567 9.986 -14.967 1.00 0.00 C ATOM 1160 CG ASP A 79 -7.972 11.459 -15.056 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.122 11.754 -15.452 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.142 12.323 -14.688 1.00 0.00 O ATOM 0 H ASP A 79 -6.110 7.987 -15.258 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.025 9.338 -16.973 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.401 9.399 -14.582 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.745 9.874 -14.261 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.937 10.487 -16.592 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.922 11.471 -16.987 1.00 0.00 C ATOM 1169 C GLY A 80 -3.457 12.370 -15.830 1.00 0.00 C ATOM 1170 O GLY A 80 -2.310 12.818 -15.831 1.00 0.00 O ATOM 0 H GLY A 80 -4.578 9.811 -15.918 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.060 10.947 -17.398 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.324 12.097 -17.784 1.00 0.00 H new ATOM 1174 N SER A 81 -4.288 12.582 -14.800 1.00 0.00 N ATOM 1175 CA SER A 81 -3.888 13.320 -13.590 1.00 0.00 C ATOM 1176 C SER A 81 -2.781 12.606 -12.814 1.00 0.00 C ATOM 1177 O SER A 81 -2.730 11.374 -12.737 1.00 0.00 O ATOM 1178 CB SER A 81 -5.067 13.567 -12.642 1.00 0.00 C ATOM 1179 OG SER A 81 -4.702 14.396 -11.552 1.00 0.00 O ATOM 0 H SER A 81 -5.252 12.249 -14.780 1.00 0.00 H new ATOM 0 HA SER A 81 -3.512 14.277 -13.951 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.885 14.031 -13.193 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.436 12.613 -12.265 1.00 0.00 H new ATOM 0 HG SER A 81 -5.479 14.533 -10.970 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.955 13.415 -12.156 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.982 13.016 -11.144 1.00 0.00 C ATOM 1187 C ALA A 82 -1.619 13.048 -9.737 1.00 0.00 C ATOM 1188 O ALA A 82 -1.077 13.652 -8.809 1.00 0.00 O ATOM 1189 CB ALA A 82 0.271 13.889 -11.295 1.00 0.00 C ATOM 0 H ALA A 82 -1.946 14.421 -12.324 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.668 11.982 -11.287 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.007 13.602 -10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.694 13.750 -12.290 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.003 14.937 -11.158 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.805 12.439 -9.600 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.551 12.280 -8.344 1.00 0.00 C ATOM 1197 C ASN A 83 -2.637 11.877 -7.160 1.00 0.00 C ATOM 1198 O ASN A 83 -1.992 10.832 -7.212 1.00 0.00 O ATOM 1199 CB ASN A 83 -4.599 11.168 -8.557 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.803 11.530 -9.409 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -5.993 11.024 -10.506 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.689 12.357 -8.918 1.00 0.00 N ATOM 0 H ASN A 83 -3.291 12.026 -10.396 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.010 13.237 -8.094 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.102 10.313 -9.014 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.957 10.844 -7.580 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.532 12.576 -9.449 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.537 12.783 -8.004 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.601 12.660 -6.077 1.00 0.00 N ATOM 1210 CA GLU A 84 -1.907 12.258 -4.842 1.00 0.00 C ATOM 1211 C GLU A 84 -2.769 11.261 -4.049 1.00 0.00 C ATOM 1212 O GLU A 84 -3.951 11.516 -3.799 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.495 13.486 -4.004 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.565 13.117 -2.832 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.167 14.335 -1.983 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.011 14.838 -1.203 1.00 0.00 O ATOM 1217 OE2 GLU A 84 1.003 14.792 -2.043 1.00 0.00 O ATOM 0 H GLU A 84 -3.044 13.577 -6.027 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.981 11.748 -5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.994 14.209 -4.647 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.389 13.972 -3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.062 12.383 -2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.335 12.643 -3.223 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.168 10.138 -3.651 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.768 9.044 -2.865 1.00 0.00 C ATOM 1226 C ILE A 85 -1.812 8.637 -1.732 1.00 0.00 C ATOM 1227 O ILE A 85 -0.661 9.079 -1.717 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.135 7.840 -3.772 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.890 7.134 -4.364 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.112 8.286 -4.875 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.212 5.921 -5.246 1.00 0.00 C ATOM 0 H ILE A 85 -1.192 9.951 -3.879 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.698 9.395 -2.418 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.629 7.097 -3.146 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.323 7.856 -4.952 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.246 6.813 -3.546 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.363 7.433 -5.506 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.020 8.680 -4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.646 9.062 -5.482 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.285 5.486 -5.619 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.751 5.177 -4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.829 6.236 -6.087 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.248 7.796 -0.782 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.402 7.375 0.353 1.00 0.00 C ATOM 1245 C ARG A 86 -1.475 5.888 0.692 1.00 0.00 C ATOM 1246 O ARG A 86 -2.460 5.203 0.416 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.674 8.257 1.585 1.00 0.00 C ATOM 1248 CG ARG A 86 -3.104 8.093 2.105 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.353 8.938 3.352 1.00 0.00 C ATOM 1250 NE ARG A 86 -4.796 9.051 3.587 1.00 0.00 N ATOM 1251 CZ ARG A 86 -5.418 9.713 4.536 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -4.790 10.254 5.532 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -6.709 9.844 4.449 1.00 0.00 N ATOM 0 H ARG A 86 -3.184 7.391 -0.775 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.373 7.524 0.025 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.969 8.001 2.376 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.500 9.302 1.328 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.810 8.379 1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.290 7.044 2.334 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.868 8.483 4.215 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.916 9.928 3.226 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.394 8.551 2.929 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.775 10.174 5.599 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.310 10.760 6.249 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.211 9.438 3.659 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.220 10.353 5.171 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.406 5.415 1.324 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.285 4.105 1.959 1.00 0.00 C ATOM 1269 C PHE A 87 -0.420 4.248 3.478 1.00 0.00 C ATOM 1270 O PHE A 87 -0.008 5.258 4.053 1.00 0.00 O ATOM 1271 CB PHE A 87 1.083 3.482 1.632 1.00 0.00 C ATOM 1272 CG PHE A 87 1.292 2.866 0.257 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.514 3.225 -0.863 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.312 1.908 0.108 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.762 2.642 -2.116 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.559 1.319 -1.145 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.780 1.685 -2.254 1.00 0.00 C ATOM 0 H PHE A 87 0.448 5.966 1.412 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.077 3.460 1.579 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.840 4.255 1.767 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.281 2.709 2.375 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.277 3.952 -0.756 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.909 1.623 0.962 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.170 2.929 -2.973 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.346 0.587 -1.254 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.964 1.229 -3.216 1.00 0.00 H new ATOM 1287 N MET A 88 -0.919 3.197 4.124 1.00 0.00 N ATOM 1288 CA MET A 88 -0.967 3.042 5.581 1.00 0.00 C ATOM 1289 C MET A 88 -0.574 1.612 5.994 1.00 0.00 C ATOM 1290 O MET A 88 -0.904 0.642 5.305 1.00 0.00 O ATOM 1291 CB MET A 88 -2.345 3.496 6.097 1.00 0.00 C ATOM 1292 CG MET A 88 -2.590 3.286 7.598 1.00 0.00 C ATOM 1293 SD MET A 88 -3.055 1.606 8.107 1.00 0.00 S ATOM 1294 CE MET A 88 -3.269 1.883 9.886 1.00 0.00 C ATOM 0 H MET A 88 -1.317 2.398 3.631 1.00 0.00 H new ATOM 0 HA MET A 88 -0.227 3.686 6.057 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.467 4.555 5.871 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.116 2.961 5.542 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.685 3.569 8.136 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.377 3.970 7.916 1.00 0.00 H new ATOM 0 HE1 MET A 88 -3.627 0.967 10.356 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.314 2.168 10.327 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.995 2.680 10.045 1.00 0.00 H new ATOM 1304 N ILE A 89 0.163 1.487 7.105 1.00 0.00 N ATOM 1305 CA ILE A 89 0.699 0.223 7.637 1.00 0.00 C ATOM 1306 C ILE A 89 0.352 0.082 9.129 1.00 0.00 C ATOM 1307 O ILE A 89 0.577 1.007 9.917 1.00 0.00 O ATOM 1308 CB ILE A 89 2.233 0.131 7.408 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.611 0.365 5.922 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.765 -1.232 7.898 1.00 0.00 C ATOM 1311 CD1 ILE A 89 4.114 0.295 5.614 1.00 0.00 C ATOM 0 H ILE A 89 0.413 2.291 7.681 1.00 0.00 H new ATOM 0 HA ILE A 89 0.235 -0.603 7.099 1.00 0.00 H new ATOM 0 HB ILE A 89 2.703 0.924 7.989 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.096 -0.376 5.311 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.239 1.343 5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.841 -1.284 7.732 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.556 -1.343 8.962 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.274 -2.034 7.347 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.276 0.471 4.551 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.640 1.055 6.192 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.494 -0.691 5.880 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.136 -1.100 9.525 1.00 0.00 N ATOM 1324 CA ALA A 90 -0.419 -1.452 10.919 1.00 0.00 C ATOM 1325 C ALA A 90 0.608 -2.453 11.487 1.00 0.00 C ATOM 1326 O ALA A 90 0.588 -3.643 11.170 1.00 0.00 O ATOM 1327 CB ALA A 90 -1.860 -1.966 11.016 1.00 0.00 C ATOM 0 H ALA A 90 -0.349 -1.853 8.871 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.322 -0.562 11.541 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.083 -2.231 12.049 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.547 -1.187 10.685 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -1.976 -2.845 10.382 1.00 0.00 H new ATOM 1333 N GLU A 91 1.504 -1.962 12.345 1.00 0.00 N ATOM 1334 CA GLU A 91 2.437 -2.766 13.156 1.00 0.00 C ATOM 1335 C GLU A 91 1.698 -3.510 14.289 1.00 0.00 C ATOM 1336 O GLU A 91 0.601 -3.098 14.665 1.00 0.00 O ATOM 1337 CB GLU A 91 3.510 -1.815 13.721 1.00 0.00 C ATOM 1338 CG GLU A 91 4.877 -2.471 13.900 1.00 0.00 C ATOM 1339 CD GLU A 91 5.869 -1.569 14.643 1.00 0.00 C ATOM 1340 OE1 GLU A 91 6.310 -0.519 14.130 1.00 0.00 O ATOM 1341 OE2 GLU A 91 6.249 -1.822 15.807 1.00 0.00 O ATOM 0 H GLU A 91 1.608 -0.960 12.504 1.00 0.00 H new ATOM 0 HA GLU A 91 2.904 -3.532 12.536 1.00 0.00 H new ATOM 0 HB2 GLU A 91 3.612 -0.959 13.054 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.172 -1.431 14.683 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.759 -3.405 14.449 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.285 -2.726 12.922 1.00 0.00 H new ATOM 1348 N LYS A 92 2.269 -4.572 14.874 1.00 0.00 N ATOM 1349 CA LYS A 92 1.665 -5.276 16.036 1.00 0.00 C ATOM 1350 C LYS A 92 2.149 -4.763 17.402 1.00 0.00 C ATOM 1351 O LYS A 92 3.231 -4.188 17.515 1.00 0.00 O ATOM 1352 CB LYS A 92 1.833 -6.804 15.923 1.00 0.00 C ATOM 1353 CG LYS A 92 1.278 -7.432 14.634 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.139 -6.993 14.237 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.144 -7.159 15.385 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.501 -6.667 15.054 1.00 0.00 N ATOM 0 H LYS A 92 3.155 -4.972 14.566 1.00 0.00 H new ATOM 0 HA LYS A 92 0.602 -5.040 15.993 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.894 -7.043 15.996 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.341 -7.271 16.776 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.956 -7.193 13.814 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.284 -8.516 14.748 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.119 -5.949 13.923 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.471 -7.578 13.379 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.204 -8.213 15.656 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.775 -6.625 16.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.146 -6.869 15.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.467 -5.641 14.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.844 -7.145 14.196 1.00 0.00 H new ATOM 1370 N SER A 93 1.349 -5.000 18.445 1.00 0.00 N ATOM 1371 CA SER A 93 1.622 -4.607 19.834 1.00 0.00 C ATOM 1372 C SER A 93 2.627 -5.534 20.522 1.00 0.00 C ATOM 1373 O SER A 93 2.564 -6.759 20.378 1.00 0.00 O ATOM 1374 CB SER A 93 0.324 -4.611 20.655 1.00 0.00 C ATOM 1375 OG SER A 93 0.579 -4.152 21.969 1.00 0.00 O ATOM 0 H SER A 93 0.460 -5.489 18.344 1.00 0.00 H new ATOM 0 HA SER A 93 2.050 -3.606 19.790 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.420 -3.974 20.177 1.00 0.00 H new ATOM 0 HB3 SER A 93 -0.092 -5.618 20.687 1.00 0.00 H new ATOM 0 HG SER A 93 -0.131 -3.535 22.244 1.00 0.00 H new ATOM 1381 N ILE A 94 3.484 -4.959 21.371 1.00 0.00 N ATOM 1382 CA ILE A 94 4.337 -5.695 22.324 1.00 0.00 C ATOM 1383 C ILE A 94 3.556 -6.256 23.533 1.00 0.00 C ATOM 1384 O ILE A 94 4.105 -7.042 24.305 1.00 0.00 O ATOM 1385 CB ILE A 94 5.528 -4.818 22.778 1.00 0.00 C ATOM 1386 CG1 ILE A 94 5.064 -3.552 23.533 1.00 0.00 C ATOM 1387 CG2 ILE A 94 6.406 -4.475 21.564 1.00 0.00 C ATOM 1388 CD1 ILE A 94 6.202 -2.626 23.975 1.00 0.00 C ATOM 0 H ILE A 94 3.611 -3.948 21.420 1.00 0.00 H new ATOM 0 HA ILE A 94 4.725 -6.564 21.792 1.00 0.00 H new ATOM 0 HB ILE A 94 6.125 -5.387 23.490 1.00 0.00 H new ATOM 0 HG12 ILE A 94 4.383 -2.991 22.893 1.00 0.00 H new ATOM 0 HG13 ILE A 94 4.497 -3.856 24.413 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.245 -3.857 21.885 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.783 -5.394 21.116 1.00 0.00 H new ATOM 0 HG23 ILE A 94 5.814 -3.930 20.829 1.00 0.00 H new ATOM 0 HD11 ILE A 94 5.787 -1.763 24.497 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.872 -3.167 24.643 1.00 0.00 H new ATOM 0 HD13 ILE A 94 6.757 -2.288 23.100 1.00 0.00 H new ATOM 1400 N ASN A 95 2.283 -5.868 23.695 1.00 0.00 N ATOM 1401 CA ASN A 95 1.395 -6.297 24.784 1.00 0.00 C ATOM 1402 C ASN A 95 0.221 -7.189 24.310 1.00 0.00 C ATOM 1403 O ASN A 95 -0.586 -7.634 25.132 1.00 0.00 O ATOM 1404 CB ASN A 95 0.903 -5.056 25.554 1.00 0.00 C ATOM 1405 CG ASN A 95 1.998 -4.063 25.918 1.00 0.00 C ATOM 1406 OD1 ASN A 95 2.921 -4.345 26.673 1.00 0.00 O ATOM 1407 ND2 ASN A 95 1.928 -2.869 25.381 1.00 0.00 N ATOM 0 H ASN A 95 1.828 -5.224 23.048 1.00 0.00 H new ATOM 0 HA ASN A 95 1.973 -6.934 25.453 1.00 0.00 H new ATOM 0 HB2 ASN A 95 0.152 -4.545 24.952 1.00 0.00 H new ATOM 0 HB3 ASN A 95 0.409 -5.384 26.469 1.00 0.00 H new ATOM 0 HD21 ASN A 95 2.643 -2.172 25.591 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.159 -2.637 24.753 1.00 0.00 H new ATOM 1414 N GLY A 96 0.088 -7.445 23.001 1.00 0.00 N ATOM 1415 CA GLY A 96 -0.895 -8.395 22.450 1.00 0.00 C ATOM 1416 C GLY A 96 -2.343 -7.892 22.416 1.00 0.00 C ATOM 1417 O GLY A 96 -3.269 -8.679 22.222 1.00 0.00 O ATOM 0 H GLY A 96 0.663 -6.996 22.288 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.594 -8.656 21.435 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.860 -9.312 23.039 1.00 0.00 H new ATOM 1421 N VAL A 97 -2.544 -6.588 22.614 1.00 0.00 N ATOM 1422 CA VAL A 97 -3.818 -5.884 22.522 1.00 0.00 C ATOM 1423 C VAL A 97 -3.641 -4.707 21.571 1.00 0.00 C ATOM 1424 O VAL A 97 -2.658 -3.966 21.663 1.00 0.00 O ATOM 1425 CB VAL A 97 -4.261 -5.435 23.922 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -5.379 -4.400 23.872 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -4.768 -6.643 24.709 1.00 0.00 C ATOM 0 H VAL A 97 -1.776 -5.962 22.857 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.601 -6.534 22.131 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.393 -4.984 24.402 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.657 -4.115 24.887 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -5.036 -3.520 23.329 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.245 -4.824 23.365 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.082 -6.324 25.703 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.614 -7.089 24.186 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.969 -7.379 24.800 1.00 0.00 H new ATOM 1437 N GLY A 98 -4.588 -4.547 20.650 1.00 0.00 N ATOM 1438 CA GLY A 98 -4.496 -3.574 19.567 1.00 0.00 C ATOM 1439 C GLY A 98 -3.266 -3.778 18.670 1.00 0.00 C ATOM 1440 O GLY A 98 -2.865 -4.905 18.379 1.00 0.00 O ATOM 0 H GLY A 98 -5.448 -5.095 20.635 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -5.397 -3.634 18.956 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.465 -2.570 19.991 1.00 0.00 H new ATOM 1444 N ASP A 99 -2.667 -2.674 18.230 1.00 0.00 N ATOM 1445 CA ASP A 99 -1.589 -2.616 17.232 1.00 0.00 C ATOM 1446 C ASP A 99 -0.340 -1.874 17.782 1.00 0.00 C ATOM 1447 O ASP A 99 -0.164 -1.738 18.996 1.00 0.00 O ATOM 1448 CB ASP A 99 -2.194 -1.965 15.971 1.00 0.00 C ATOM 1449 CG ASP A 99 -3.346 -2.776 15.364 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -3.179 -3.968 15.015 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -4.462 -2.216 15.221 1.00 0.00 O ATOM 0 H ASP A 99 -2.928 -1.749 18.572 1.00 0.00 H new ATOM 0 HA ASP A 99 -1.218 -3.610 16.983 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -2.554 -0.967 16.222 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.411 -1.842 15.223 1.00 0.00 H new ATOM 1456 N GLY A 100 0.570 -1.432 16.909 1.00 0.00 N ATOM 1457 CA GLY A 100 1.694 -0.537 17.229 1.00 0.00 C ATOM 1458 C GLY A 100 1.375 0.950 17.031 1.00 0.00 C ATOM 1459 O GLY A 100 0.218 1.349 17.158 1.00 0.00 O ATOM 0 H GLY A 100 0.546 -1.695 15.924 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.993 -0.700 18.264 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.547 -0.803 16.605 1.00 0.00 H new ATOM 1463 N GLU A 101 2.371 1.784 16.712 1.00 0.00 N ATOM 1464 CA GLU A 101 2.181 3.251 16.615 1.00 0.00 C ATOM 1465 C GLU A 101 1.585 3.774 15.282 1.00 0.00 C ATOM 1466 O GLU A 101 1.322 4.972 15.160 1.00 0.00 O ATOM 1467 CB GLU A 101 3.426 4.024 17.104 1.00 0.00 C ATOM 1468 CG GLU A 101 4.636 4.138 16.169 1.00 0.00 C ATOM 1469 CD GLU A 101 5.495 2.873 16.143 1.00 0.00 C ATOM 1470 OE1 GLU A 101 6.464 2.700 16.915 1.00 0.00 O ATOM 1471 OE2 GLU A 101 5.278 1.971 15.309 1.00 0.00 O ATOM 0 H GLU A 101 3.323 1.475 16.515 1.00 0.00 H new ATOM 0 HA GLU A 101 1.375 3.474 17.315 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.108 5.035 17.358 1.00 0.00 H new ATOM 0 HB3 GLU A 101 3.765 3.555 18.027 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.288 4.355 15.159 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.251 4.982 16.482 1.00 0.00 H new ATOM 1478 N HIS A 102 1.304 2.875 14.326 1.00 0.00 N ATOM 1479 CA HIS A 102 0.758 3.088 12.961 1.00 0.00 C ATOM 1480 C HIS A 102 1.571 4.066 12.075 1.00 0.00 C ATOM 1481 O HIS A 102 2.172 5.020 12.568 1.00 0.00 O ATOM 1482 CB HIS A 102 -0.730 3.505 12.979 1.00 0.00 C ATOM 1483 CG HIS A 102 -1.669 2.891 13.989 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -2.753 3.556 14.497 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -1.704 1.623 14.504 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -3.411 2.748 15.334 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -2.818 1.541 15.358 1.00 0.00 N ATOM 0 H HIS A 102 1.466 1.883 14.498 1.00 0.00 H new ATOM 0 HA HIS A 102 0.850 2.106 12.496 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -0.763 4.585 13.119 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.137 3.299 11.989 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -1.003 0.829 14.293 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.286 3.023 15.904 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -3.118 0.725 15.892 1.00 0.00 H new ATOM 1495 N TRP A 103 1.557 3.878 10.749 1.00 0.00 N ATOM 1496 CA TRP A 103 2.412 4.659 9.833 1.00 0.00 C ATOM 1497 C TRP A 103 1.747 4.994 8.493 1.00 0.00 C ATOM 1498 O TRP A 103 1.104 4.123 7.907 1.00 0.00 O ATOM 1499 CB TRP A 103 3.700 3.857 9.589 1.00 0.00 C ATOM 1500 CG TRP A 103 4.544 3.712 10.812 1.00 0.00 C ATOM 1501 CD1 TRP A 103 4.527 2.678 11.688 1.00 0.00 C ATOM 1502 CD2 TRP A 103 5.497 4.681 11.346 1.00 0.00 C ATOM 1503 NE1 TRP A 103 5.331 2.991 12.763 1.00 0.00 N ATOM 1504 CE2 TRP A 103 5.953 4.210 12.607 1.00 0.00 C ATOM 1505 CE3 TRP A 103 6.047 5.893 10.877 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 6.869 4.929 13.383 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.976 6.623 11.646 1.00 0.00 C ATOM 1508 CH2 TRP A 103 7.382 6.144 12.904 1.00 0.00 C ATOM 0 H TRP A 103 0.964 3.192 10.282 1.00 0.00 H new ATOM 0 HA TRP A 103 2.614 5.619 10.309 1.00 0.00 H new ATOM 0 HB2 TRP A 103 3.438 2.867 9.217 1.00 0.00 H new ATOM 0 HB3 TRP A 103 4.283 4.347 8.809 1.00 0.00 H new ATOM 0 HD1 TRP A 103 3.974 1.759 11.564 1.00 0.00 H new ATOM 0 HE1 TRP A 103 5.451 2.390 13.579 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.750 6.269 9.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 7.180 4.551 14.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 7.377 7.552 11.268 1.00 0.00 H new ATOM 0 HH2 TRP A 103 8.085 6.708 13.499 1.00 0.00 H new ATOM 1519 N VAL A 104 1.964 6.216 7.979 1.00 0.00 N ATOM 1520 CA VAL A 104 1.499 6.668 6.637 1.00 0.00 C ATOM 1521 C VAL A 104 2.607 7.212 5.718 1.00 0.00 C ATOM 1522 O VAL A 104 3.666 7.609 6.201 1.00 0.00 O ATOM 1523 CB VAL A 104 0.369 7.715 6.734 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.798 7.192 7.573 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.857 9.053 7.304 1.00 0.00 C ATOM 0 H VAL A 104 2.476 6.938 8.486 1.00 0.00 H new ATOM 0 HA VAL A 104 1.123 5.754 6.178 1.00 0.00 H new ATOM 0 HB VAL A 104 0.027 7.891 5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.579 7.951 7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.200 6.288 7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.449 6.963 8.580 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.024 9.754 7.351 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.257 8.897 8.306 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.637 9.460 6.661 1.00 0.00 H new ATOM 1535 N TYR A 105 2.355 7.251 4.400 1.00 0.00 N ATOM 1536 CA TYR A 105 3.201 7.900 3.375 1.00 0.00 C ATOM 1537 C TYR A 105 2.391 8.234 2.103 1.00 0.00 C ATOM 1538 O TYR A 105 1.570 7.418 1.682 1.00 0.00 O ATOM 1539 CB TYR A 105 4.361 6.955 3.020 1.00 0.00 C ATOM 1540 CG TYR A 105 5.302 7.429 1.925 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.979 8.658 2.050 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.519 6.625 0.789 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.850 9.089 1.030 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.412 7.041 -0.218 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.076 8.279 -0.103 1.00 0.00 C ATOM 1546 OH TYR A 105 7.945 8.677 -1.073 1.00 0.00 O ATOM 0 H TYR A 105 1.524 6.815 3.999 1.00 0.00 H new ATOM 0 HA TYR A 105 3.584 8.837 3.779 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.947 6.778 3.922 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.941 5.995 2.719 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.830 9.270 2.928 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.998 5.684 0.689 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.347 10.044 1.116 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.588 6.412 -1.078 1.00 0.00 H new ATOM 0 HH TYR A 105 7.980 7.998 -1.779 1.00 0.00 H new ATOM 1556 N SER A 106 2.635 9.388 1.460 1.00 0.00 N ATOM 1557 CA SER A 106 1.913 9.842 0.249 1.00 0.00 C ATOM 1558 C SER A 106 2.765 9.829 -1.033 1.00 0.00 C ATOM 1559 O SER A 106 3.953 10.160 -1.004 1.00 0.00 O ATOM 1560 CB SER A 106 1.319 11.244 0.436 1.00 0.00 C ATOM 1561 OG SER A 106 0.415 11.306 1.524 1.00 0.00 O ATOM 0 H SER A 106 3.351 10.046 1.768 1.00 0.00 H new ATOM 0 HA SER A 106 1.115 9.111 0.119 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.126 11.959 0.596 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.805 11.543 -0.478 1.00 0.00 H new ATOM 0 HG SER A 106 0.064 12.217 1.606 1.00 0.00 H new ATOM 1567 N ILE A 107 2.141 9.507 -2.174 1.00 0.00 N ATOM 1568 CA ILE A 107 2.767 9.325 -3.499 1.00 0.00 C ATOM 1569 C ILE A 107 1.877 9.840 -4.650 1.00 0.00 C ATOM 1570 O ILE A 107 0.659 9.932 -4.505 1.00 0.00 O ATOM 1571 CB ILE A 107 3.154 7.840 -3.745 1.00 0.00 C ATOM 1572 CG1 ILE A 107 1.988 6.817 -3.662 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.342 7.419 -2.869 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.563 6.317 -2.272 1.00 0.00 C ATOM 0 H ILE A 107 1.132 9.358 -2.204 1.00 0.00 H new ATOM 0 HA ILE A 107 3.675 9.928 -3.491 1.00 0.00 H new ATOM 0 HB ILE A 107 3.456 7.810 -4.792 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.115 7.266 -4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.263 5.948 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.587 6.375 -3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.204 8.044 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.079 7.538 -1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.740 5.610 -2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.407 5.824 -1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.241 7.162 -1.664 1.00 0.00 H new ATOM 1586 N THR A 108 2.472 10.130 -5.816 1.00 0.00 N ATOM 1587 CA THR A 108 1.779 10.452 -7.076 1.00 0.00 C ATOM 1588 C THR A 108 2.200 9.511 -8.224 1.00 0.00 C ATOM 1589 O THR A 108 3.368 9.111 -8.277 1.00 0.00 O ATOM 1590 CB THR A 108 2.044 11.903 -7.514 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.422 12.199 -7.636 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.421 12.943 -6.586 1.00 0.00 C ATOM 0 H THR A 108 3.487 10.148 -5.913 1.00 0.00 H new ATOM 0 HA THR A 108 0.716 10.319 -6.874 1.00 0.00 H new ATOM 0 HB THR A 108 1.566 11.967 -8.492 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.533 13.131 -7.918 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.648 13.943 -6.956 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.340 12.804 -6.557 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.829 12.826 -5.582 1.00 0.00 H new ATOM 1600 N PRO A 109 1.299 9.170 -9.169 1.00 0.00 N ATOM 1601 CA PRO A 109 1.614 8.427 -10.393 1.00 0.00 C ATOM 1602 C PRO A 109 2.114 9.359 -11.515 1.00 0.00 C ATOM 1603 O PRO A 109 2.287 10.562 -11.311 1.00 0.00 O ATOM 1604 CB PRO A 109 0.285 7.749 -10.757 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.740 8.819 -10.384 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.133 9.439 -9.126 1.00 0.00 C ATOM 0 HA PRO A 109 2.423 7.710 -10.254 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.237 7.491 -11.815 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.132 6.827 -10.197 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.865 9.555 -11.178 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.723 8.389 -10.190 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.323 10.512 -9.094 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.580 9.009 -8.230 1.00 0.00 H new ATOM 1614 N ASP A 110 2.305 8.814 -12.718 1.00 0.00 N ATOM 1615 CA ASP A 110 2.449 9.579 -13.966 1.00 0.00 C ATOM 1616 C ASP A 110 1.569 8.971 -15.076 1.00 0.00 C ATOM 1617 O ASP A 110 0.882 7.967 -14.880 1.00 0.00 O ATOM 1618 CB ASP A 110 3.935 9.647 -14.370 1.00 0.00 C ATOM 1619 CG ASP A 110 4.287 10.860 -15.235 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.038 10.833 -16.463 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.817 11.856 -14.695 1.00 0.00 O ATOM 0 H ASP A 110 2.366 7.806 -12.859 1.00 0.00 H new ATOM 0 HA ASP A 110 2.103 10.600 -13.809 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.546 9.667 -13.468 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.196 8.738 -14.912 1.00 0.00 H new ATOM 1626 N SER A 111 1.599 9.584 -16.255 1.00 0.00 N ATOM 1627 CA SER A 111 0.894 9.143 -17.475 1.00 0.00 C ATOM 1628 C SER A 111 1.688 8.096 -18.288 1.00 0.00 C ATOM 1629 O SER A 111 1.209 7.564 -19.291 1.00 0.00 O ATOM 1630 CB SER A 111 0.524 10.377 -18.304 1.00 0.00 C ATOM 1631 OG SER A 111 -0.598 10.119 -19.122 1.00 0.00 O ATOM 0 H SER A 111 2.135 10.439 -16.403 1.00 0.00 H new ATOM 0 HA SER A 111 -0.018 8.624 -17.182 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.310 11.215 -17.640 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.371 10.670 -18.924 1.00 0.00 H new ATOM 0 HG SER A 111 -0.816 10.921 -19.640 1.00 0.00 H new ATOM 1637 N SER A 112 2.890 7.758 -17.813 1.00 0.00 N ATOM 1638 CA SER A 112 3.661 6.550 -18.143 1.00 0.00 C ATOM 1639 C SER A 112 3.931 5.776 -16.848 1.00 0.00 C ATOM 1640 O SER A 112 3.839 6.339 -15.757 1.00 0.00 O ATOM 1641 CB SER A 112 4.994 6.897 -18.819 1.00 0.00 C ATOM 1642 OG SER A 112 4.806 7.794 -19.898 1.00 0.00 O ATOM 0 H SER A 112 3.383 8.354 -17.148 1.00 0.00 H new ATOM 0 HA SER A 112 3.082 5.947 -18.842 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.670 7.341 -18.088 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.469 5.985 -19.180 1.00 0.00 H new ATOM 0 HG SER A 112 5.672 7.998 -20.308 1.00 0.00 H new ATOM 1648 N TRP A 113 4.254 4.488 -16.947 1.00 0.00 N ATOM 1649 CA TRP A 113 4.538 3.630 -15.792 1.00 0.00 C ATOM 1650 C TRP A 113 5.694 4.185 -14.941 1.00 0.00 C ATOM 1651 O TRP A 113 6.849 4.238 -15.374 1.00 0.00 O ATOM 1652 CB TRP A 113 4.815 2.194 -16.253 1.00 0.00 C ATOM 1653 CG TRP A 113 3.615 1.356 -16.601 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.203 1.028 -17.849 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.675 0.694 -15.696 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.111 0.180 -17.772 1.00 0.00 N ATOM 1657 CE2 TRP A 113 1.736 -0.051 -16.469 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.515 0.652 -14.295 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 0.706 -0.807 -15.889 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.501 -0.123 -13.698 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.602 -0.859 -14.489 1.00 0.00 C ATOM 0 H TRP A 113 4.327 4.002 -17.841 1.00 0.00 H new ATOM 0 HA TRP A 113 3.656 3.619 -15.152 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.466 2.236 -17.126 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.370 1.684 -15.465 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.657 1.375 -18.765 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.642 -0.224 -18.583 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.182 1.225 -13.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.003 -1.342 -16.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.414 -0.152 -12.622 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -0.164 -1.461 -14.023 1.00 0.00 H new ATOM 1672 N LYS A 114 5.366 4.605 -13.720 1.00 0.00 N ATOM 1673 CA LYS A 114 6.239 5.272 -12.749 1.00 0.00 C ATOM 1674 C LYS A 114 6.650 4.276 -11.673 1.00 0.00 C ATOM 1675 O LYS A 114 5.788 3.706 -11.004 1.00 0.00 O ATOM 1676 CB LYS A 114 5.437 6.459 -12.186 1.00 0.00 C ATOM 1677 CG LYS A 114 6.147 7.422 -11.216 1.00 0.00 C ATOM 1678 CD LYS A 114 7.576 7.878 -11.549 1.00 0.00 C ATOM 1679 CE LYS A 114 7.741 8.483 -12.947 1.00 0.00 C ATOM 1680 NZ LYS A 114 9.151 8.876 -13.187 1.00 0.00 N ATOM 0 H LYS A 114 4.421 4.481 -13.357 1.00 0.00 H new ATOM 0 HA LYS A 114 7.162 5.640 -13.196 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.073 7.045 -13.030 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.562 6.057 -11.675 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.528 8.314 -11.123 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.171 6.947 -10.235 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.891 8.614 -10.809 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.247 7.024 -11.455 1.00 0.00 H new ATOM 0 HE2 LYS A 114 7.427 7.761 -13.700 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.093 9.354 -13.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.240 9.283 -14.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 9.440 9.582 -12.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 9.763 8.039 -13.110 1.00 0.00 H new ATOM 1694 N THR A 115 7.950 4.059 -11.507 1.00 0.00 N ATOM 1695 CA THR A 115 8.478 3.075 -10.555 1.00 0.00 C ATOM 1696 C THR A 115 8.663 3.713 -9.181 1.00 0.00 C ATOM 1697 O THR A 115 9.448 4.653 -9.014 1.00 0.00 O ATOM 1698 CB THR A 115 9.779 2.438 -11.053 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.684 2.089 -12.418 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.109 1.166 -10.279 1.00 0.00 C ATOM 0 H THR A 115 8.672 4.558 -12.027 1.00 0.00 H new ATOM 0 HA THR A 115 7.748 2.271 -10.467 1.00 0.00 H new ATOM 0 HB THR A 115 10.562 3.182 -10.903 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.823 1.652 -12.585 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.038 0.740 -10.658 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.224 1.403 -9.221 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.302 0.444 -10.404 1.00 0.00 H new ATOM 1708 N ILE A 116 7.931 3.199 -8.198 1.00 0.00 N ATOM 1709 CA ILE A 116 7.888 3.677 -6.817 1.00 0.00 C ATOM 1710 C ILE A 116 8.726 2.742 -5.940 1.00 0.00 C ATOM 1711 O ILE A 116 8.225 1.784 -5.352 1.00 0.00 O ATOM 1712 CB ILE A 116 6.430 3.792 -6.318 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.461 4.481 -7.300 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.400 4.501 -4.952 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.792 5.937 -7.649 1.00 0.00 C ATOM 0 H ILE A 116 7.320 2.397 -8.349 1.00 0.00 H new ATOM 0 HA ILE A 116 8.314 4.679 -6.760 1.00 0.00 H new ATOM 0 HB ILE A 116 6.067 2.768 -6.229 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.436 3.902 -8.223 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.458 4.447 -6.875 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.370 4.579 -4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.983 3.927 -4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.826 5.499 -5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.047 6.323 -8.345 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.786 6.539 -6.741 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.779 5.985 -8.109 1.00 0.00 H new ATOM 1727 N GLU A 117 10.022 3.026 -5.852 1.00 0.00 N ATOM 1728 CA GLU A 117 10.918 2.399 -4.883 1.00 0.00 C ATOM 1729 C GLU A 117 10.993 3.231 -3.593 1.00 0.00 C ATOM 1730 O GLU A 117 11.129 4.458 -3.623 1.00 0.00 O ATOM 1731 CB GLU A 117 12.282 2.045 -5.502 1.00 0.00 C ATOM 1732 CG GLU A 117 12.913 3.102 -6.421 1.00 0.00 C ATOM 1733 CD GLU A 117 14.301 2.668 -6.921 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.483 1.493 -7.327 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.246 3.496 -6.882 1.00 0.00 O ATOM 0 H GLU A 117 10.485 3.704 -6.457 1.00 0.00 H new ATOM 0 HA GLU A 117 10.500 1.436 -4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.981 1.837 -4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.169 1.122 -6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.258 3.279 -7.274 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.999 4.046 -5.884 1.00 0.00 H new ATOM 1742 N ILE A 118 10.852 2.556 -2.450 1.00 0.00 N ATOM 1743 CA ILE A 118 10.781 3.175 -1.108 1.00 0.00 C ATOM 1744 C ILE A 118 11.647 2.386 -0.106 1.00 0.00 C ATOM 1745 O ILE A 118 11.508 1.164 -0.033 1.00 0.00 O ATOM 1746 CB ILE A 118 9.321 3.276 -0.567 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.228 3.485 -1.647 1.00 0.00 C ATOM 1748 CG2 ILE A 118 9.253 4.403 0.483 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.788 3.342 -1.126 1.00 0.00 C ATOM 0 H ILE A 118 10.782 1.539 -2.422 1.00 0.00 H new ATOM 0 HA ILE A 118 11.163 4.190 -1.213 1.00 0.00 H new ATOM 0 HB ILE A 118 9.094 2.304 -0.128 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.348 4.478 -2.081 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.385 2.765 -2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.236 4.481 0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.934 4.178 1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.540 5.348 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.087 3.503 -1.945 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.646 2.341 -0.719 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.609 4.080 -0.344 1.00 0.00 H new ATOM 1761 N PRO A 119 12.478 3.029 0.737 1.00 0.00 N ATOM 1762 CA PRO A 119 13.256 2.348 1.779 1.00 0.00 C ATOM 1763 C PRO A 119 12.492 2.166 3.108 1.00 0.00 C ATOM 1764 O PRO A 119 13.115 1.981 4.148 1.00 0.00 O ATOM 1765 CB PRO A 119 14.488 3.238 1.959 1.00 0.00 C ATOM 1766 CG PRO A 119 13.884 4.634 1.810 1.00 0.00 C ATOM 1767 CD PRO A 119 12.888 4.430 0.666 1.00 0.00 C ATOM 0 HA PRO A 119 13.498 1.327 1.483 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.957 3.096 2.933 1.00 0.00 H new ATOM 0 HB3 PRO A 119 15.251 3.039 1.206 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.392 4.965 2.725 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.639 5.381 1.565 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.030 5.094 0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.348 4.654 -0.297 1.00 0.00 H new ATOM 1775 N PHE A 120 11.165 2.338 3.115 1.00 0.00 N ATOM 1776 CA PHE A 120 10.305 2.537 4.301 1.00 0.00 C ATOM 1777 C PHE A 120 10.652 3.732 5.220 1.00 0.00 C ATOM 1778 O PHE A 120 9.803 4.146 6.010 1.00 0.00 O ATOM 1779 CB PHE A 120 10.150 1.228 5.096 1.00 0.00 C ATOM 1780 CG PHE A 120 9.426 0.126 4.349 1.00 0.00 C ATOM 1781 CD1 PHE A 120 8.018 0.123 4.292 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.151 -0.911 3.732 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.342 -0.922 3.637 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.475 -1.961 3.085 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.070 -1.965 3.040 1.00 0.00 C ATOM 0 H PHE A 120 10.627 2.343 2.248 1.00 0.00 H new ATOM 0 HA PHE A 120 9.342 2.827 3.880 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.140 0.869 5.379 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.611 1.439 6.020 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.458 0.924 4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.231 -0.900 3.756 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.263 -0.923 3.593 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.034 -2.762 2.624 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.549 -2.771 2.545 1.00 0.00 H new ATOM 1795 N SER A 121 11.821 4.369 5.094 1.00 0.00 N ATOM 1796 CA SER A 121 12.242 5.490 5.962 1.00 0.00 C ATOM 1797 C SER A 121 11.434 6.781 5.738 1.00 0.00 C ATOM 1798 O SER A 121 11.377 7.657 6.600 1.00 0.00 O ATOM 1799 CB SER A 121 13.750 5.723 5.790 1.00 0.00 C ATOM 1800 OG SER A 121 14.403 4.465 5.886 1.00 0.00 O ATOM 0 H SER A 121 12.511 4.125 4.384 1.00 0.00 H new ATOM 0 HA SER A 121 12.031 5.206 6.993 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.956 6.187 4.825 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.120 6.404 6.557 1.00 0.00 H new ATOM 0 HG SER A 121 15.369 4.589 5.777 1.00 0.00 H new ATOM 1806 N SER A 122 10.739 6.878 4.600 1.00 0.00 N ATOM 1807 CA SER A 122 9.908 8.016 4.179 1.00 0.00 C ATOM 1808 C SER A 122 8.595 8.184 4.968 1.00 0.00 C ATOM 1809 O SER A 122 7.974 9.247 4.900 1.00 0.00 O ATOM 1810 CB SER A 122 9.563 7.845 2.691 1.00 0.00 C ATOM 1811 OG SER A 122 10.659 7.322 1.955 1.00 0.00 O ATOM 0 H SER A 122 10.739 6.127 3.910 1.00 0.00 H new ATOM 0 HA SER A 122 10.498 8.911 4.375 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.706 7.179 2.590 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.270 8.808 2.272 1.00 0.00 H new ATOM 0 HG SER A 122 10.404 7.225 1.014 1.00 0.00 H new ATOM 1817 N PHE A 123 8.150 7.152 5.695 1.00 0.00 N ATOM 1818 CA PHE A 123 6.864 7.118 6.407 1.00 0.00 C ATOM 1819 C PHE A 123 6.823 8.055 7.633 1.00 0.00 C ATOM 1820 O PHE A 123 7.869 8.506 8.111 1.00 0.00 O ATOM 1821 CB PHE A 123 6.541 5.657 6.777 1.00 0.00 C ATOM 1822 CG PHE A 123 5.954 4.820 5.647 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.752 4.406 4.562 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.591 4.465 5.671 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.193 3.656 3.512 1.00 0.00 C ATOM 1826 CE2 PHE A 123 4.026 3.726 4.617 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.829 3.319 3.537 1.00 0.00 C ATOM 0 H PHE A 123 8.688 6.293 5.808 1.00 0.00 H new ATOM 0 HA PHE A 123 6.091 7.503 5.741 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.454 5.177 7.128 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.840 5.656 7.611 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.800 4.666 4.537 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.975 4.763 6.506 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.812 3.339 2.686 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.977 3.471 4.637 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.398 2.748 2.728 1.00 0.00 H new ATOM 1837 N ARG A 124 5.615 8.363 8.137 1.00 0.00 N ATOM 1838 CA ARG A 124 5.364 9.285 9.265 1.00 0.00 C ATOM 1839 C ARG A 124 4.317 8.731 10.246 1.00 0.00 C ATOM 1840 O ARG A 124 3.382 8.047 9.819 1.00 0.00 O ATOM 1841 CB ARG A 124 4.921 10.659 8.701 1.00 0.00 C ATOM 1842 CG ARG A 124 5.822 11.849 9.080 1.00 0.00 C ATOM 1843 CD ARG A 124 7.285 11.749 8.612 1.00 0.00 C ATOM 1844 NE ARG A 124 7.421 11.518 7.158 1.00 0.00 N ATOM 1845 CZ ARG A 124 7.323 12.407 6.185 1.00 0.00 C ATOM 1846 NH1 ARG A 124 7.106 13.674 6.384 1.00 0.00 N ATOM 1847 NH2 ARG A 124 7.447 12.029 4.951 1.00 0.00 N ATOM 0 H ARG A 124 4.755 7.965 7.759 1.00 0.00 H new ATOM 0 HA ARG A 124 6.288 9.398 9.832 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.877 10.590 7.614 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.909 10.866 9.048 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.387 12.758 8.664 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.813 11.958 10.164 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.807 12.668 8.877 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.776 10.937 9.149 1.00 0.00 H new ATOM 0 HE ARG A 124 7.613 10.558 6.872 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.001 14.030 7.334 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.041 14.311 5.590 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.620 11.048 4.733 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.372 12.713 4.198 1.00 0.00 H new ATOM 1861 N ARG A 125 4.436 9.059 11.541 1.00 0.00 N ATOM 1862 CA ARG A 125 3.453 8.763 12.610 1.00 0.00 C ATOM 1863 C ARG A 125 2.748 10.028 13.129 1.00 0.00 C ATOM 1864 O ARG A 125 3.381 11.078 13.243 1.00 0.00 O ATOM 1865 CB ARG A 125 4.089 7.944 13.754 1.00 0.00 C ATOM 1866 CG ARG A 125 5.208 8.678 14.507 1.00 0.00 C ATOM 1867 CD ARG A 125 5.658 7.956 15.781 1.00 0.00 C ATOM 1868 NE ARG A 125 6.784 8.684 16.391 1.00 0.00 N ATOM 1869 CZ ARG A 125 7.206 8.660 17.639 1.00 0.00 C ATOM 1870 NH1 ARG A 125 6.608 7.997 18.584 1.00 0.00 N ATOM 1871 NH2 ARG A 125 8.284 9.314 17.934 1.00 0.00 N ATOM 0 H ARG A 125 5.252 9.559 11.894 1.00 0.00 H new ATOM 0 HA ARG A 125 2.676 8.144 12.161 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.310 7.667 14.464 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.490 7.017 13.343 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.065 8.797 13.844 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.865 9.679 14.767 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.829 7.891 16.486 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.957 6.935 15.546 1.00 0.00 H new ATOM 0 HE ARG A 125 7.309 9.290 15.761 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.767 7.459 18.376 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.980 8.015 19.534 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.782 9.829 17.209 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.635 9.314 18.892 1.00 0.00 H new ATOM 1885 N ARG A 126 1.466 9.914 13.504 1.00 0.00 N ATOM 1886 CA ARG A 126 0.732 10.989 14.240 1.00 0.00 C ATOM 1887 C ARG A 126 1.300 11.272 15.642 1.00 0.00 C ATOM 1888 O ARG A 126 1.963 10.413 16.231 1.00 0.00 O ATOM 1889 CB ARG A 126 -0.771 10.709 14.428 1.00 0.00 C ATOM 1890 CG ARG A 126 -1.638 10.482 13.190 1.00 0.00 C ATOM 1891 CD ARG A 126 -1.559 9.074 12.607 1.00 0.00 C ATOM 1892 NE ARG A 126 -1.712 8.037 13.639 1.00 0.00 N ATOM 1893 CZ ARG A 126 -0.824 7.138 13.997 1.00 0.00 C ATOM 1894 NH1 ARG A 126 0.261 6.912 13.314 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -1.020 6.461 15.081 1.00 0.00 N ATOM 0 H ARG A 126 0.900 9.087 13.314 1.00 0.00 H new ATOM 0 HA ARG A 126 0.871 11.852 13.589 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -0.866 9.828 15.063 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.196 11.547 14.980 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.676 10.697 13.445 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.344 11.196 12.421 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.336 8.951 11.852 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -0.601 8.944 12.103 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.606 8.014 14.130 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.448 7.443 12.464 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.924 6.204 13.629 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.854 6.629 15.643 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.340 5.759 15.374 1.00 0.00 H new ATOM 1909 N LEU A 127 0.940 12.430 16.212 1.00 0.00 N ATOM 1910 CA LEU A 127 1.319 12.900 17.553 1.00 0.00 C ATOM 1911 C LEU A 127 0.250 12.653 18.643 1.00 0.00 C ATOM 1912 O LEU A 127 0.605 12.359 19.787 1.00 0.00 O ATOM 1913 CB LEU A 127 1.631 14.412 17.445 1.00 0.00 C ATOM 1914 CG LEU A 127 3.085 14.811 17.124 1.00 0.00 C ATOM 1915 CD1 LEU A 127 4.041 14.449 18.262 1.00 0.00 C ATOM 1916 CD2 LEU A 127 3.608 14.192 15.828 1.00 0.00 C ATOM 0 H LEU A 127 0.345 13.100 15.725 1.00 0.00 H new ATOM 0 HA LEU A 127 2.186 12.323 17.874 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.987 14.835 16.675 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.352 14.883 18.388 1.00 0.00 H new ATOM 0 HG LEU A 127 3.056 15.893 16.999 1.00 0.00 H new ATOM 0 HD11 LEU A 127 5.055 14.747 17.994 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.738 14.968 19.171 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.013 13.373 18.433 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.636 14.513 15.661 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.575 13.105 15.905 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.986 14.516 14.993 1.00 0.00 H new ATOM 1928 N ASP A 128 -1.042 12.789 18.326 1.00 0.00 N ATOM 1929 CA ASP A 128 -2.154 12.773 19.302 1.00 0.00 C ATOM 1930 C ASP A 128 -3.095 11.562 19.133 1.00 0.00 C ATOM 1931 O ASP A 128 -3.565 10.985 20.121 1.00 0.00 O ATOM 1932 CB ASP A 128 -2.908 14.107 19.183 1.00 0.00 C ATOM 1933 CG ASP A 128 -3.881 14.333 20.339 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -3.410 14.698 21.443 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -5.114 14.178 20.157 1.00 0.00 O ATOM 0 H ASP A 128 -1.358 12.916 17.365 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.741 12.662 20.304 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -2.189 14.926 19.152 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.456 14.128 18.241 1.00 0.00 H new ATOM 1940 N TYR A 129 -3.289 11.111 17.888 1.00 0.00 N ATOM 1941 CA TYR A 129 -3.864 9.805 17.543 1.00 0.00 C ATOM 1942 C TYR A 129 -2.789 8.732 17.784 1.00 0.00 C ATOM 1943 O TYR A 129 -2.079 8.314 16.869 1.00 0.00 O ATOM 1944 CB TYR A 129 -4.398 9.889 16.096 1.00 0.00 C ATOM 1945 CG TYR A 129 -4.626 8.625 15.267 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -4.648 7.321 15.812 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -4.701 8.778 13.867 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -4.595 6.204 14.967 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -4.650 7.658 13.016 1.00 0.00 C ATOM 1950 CZ TYR A 129 -4.564 6.366 13.568 1.00 0.00 C ATOM 1951 OH TYR A 129 -4.343 5.287 12.777 1.00 0.00 O ATOM 0 H TYR A 129 -3.042 11.663 17.066 1.00 0.00 H new ATOM 0 HA TYR A 129 -4.714 9.524 18.165 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.349 10.420 16.137 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -3.706 10.518 15.536 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.706 7.185 16.882 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.799 9.766 13.443 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -4.578 5.211 15.392 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.677 7.789 11.944 1.00 0.00 H new ATOM 0 HH TYR A 129 -3.833 4.615 13.276 1.00 0.00 H new ATOM 1961 N GLN A 130 -2.665 8.297 19.037 1.00 0.00 N ATOM 1962 CA GLN A 130 -1.818 7.187 19.479 1.00 0.00 C ATOM 1963 C GLN A 130 -2.517 6.447 20.645 1.00 0.00 C ATOM 1964 O GLN A 130 -2.702 7.057 21.711 1.00 0.00 O ATOM 1965 CB GLN A 130 -0.424 7.695 19.918 1.00 0.00 C ATOM 1966 CG GLN A 130 0.472 8.234 18.786 1.00 0.00 C ATOM 1967 CD GLN A 130 0.835 7.180 17.743 1.00 0.00 C ATOM 1968 OE1 GLN A 130 0.630 5.987 17.915 1.00 0.00 O ATOM 1969 NE2 GLN A 130 1.366 7.567 16.604 1.00 0.00 N ATOM 0 H GLN A 130 -3.175 8.728 19.808 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.672 6.499 18.647 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -0.560 8.485 20.657 1.00 0.00 H new ATOM 0 HB3 GLN A 130 0.100 6.879 20.416 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -0.038 9.062 18.293 1.00 0.00 H new ATOM 0 HG3 GLN A 130 1.388 8.636 19.219 1.00 0.00 H new ATOM 0 HE21 GLN A 130 1.547 8.557 16.436 1.00 0.00 H new ATOM 0 HE22 GLN A 130 1.597 6.878 15.889 1.00 0.00 H new ATOM 1978 N PRO A 131 -2.924 5.170 20.465 1.00 0.00 N ATOM 1979 CA PRO A 131 -3.582 4.361 21.504 1.00 0.00 C ATOM 1980 C PRO A 131 -2.657 3.937 22.679 1.00 0.00 C ATOM 1981 O PRO A 131 -1.446 4.184 22.635 1.00 0.00 O ATOM 1982 CB PRO A 131 -4.210 3.177 20.747 1.00 0.00 C ATOM 1983 CG PRO A 131 -4.373 3.688 19.322 1.00 0.00 C ATOM 1984 CD PRO A 131 -3.118 4.533 19.166 1.00 0.00 C ATOM 0 HA PRO A 131 -4.336 4.947 22.029 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.569 2.296 20.783 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.169 2.891 21.180 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.415 2.876 18.596 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.283 4.275 19.197 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.260 3.918 18.897 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.238 5.275 18.377 1.00 0.00 H new ATOM 1992 N PRO A 132 -3.187 3.307 23.753 1.00 0.00 N ATOM 1993 CA PRO A 132 -2.509 3.223 25.059 1.00 0.00 C ATOM 1994 C PRO A 132 -1.687 1.955 25.342 1.00 0.00 C ATOM 1995 O PRO A 132 -0.797 1.989 26.195 1.00 0.00 O ATOM 1996 CB PRO A 132 -3.653 3.309 26.073 1.00 0.00 C ATOM 1997 CG PRO A 132 -4.774 2.553 25.370 1.00 0.00 C ATOM 1998 CD PRO A 132 -4.600 2.977 23.917 1.00 0.00 C ATOM 0 HA PRO A 132 -1.761 4.015 25.103 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.387 2.848 27.025 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -3.931 4.342 26.285 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.674 1.474 25.492 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.755 2.829 25.758 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.893 2.175 23.240 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -5.229 3.836 23.685 1.00 0.00 H new ATOM 2006 N GLY A 133 -1.988 0.838 24.682 1.00 0.00 N ATOM 2007 CA GLY A 133 -1.525 -0.522 25.013 1.00 0.00 C ATOM 2008 C GLY A 133 -0.500 -1.117 24.057 1.00 0.00 C ATOM 2009 O GLY A 133 -0.507 -2.321 23.802 1.00 0.00 O ATOM 0 H GLY A 133 -2.591 0.850 23.860 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.096 -0.507 26.015 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.391 -1.183 25.047 1.00 0.00 H new ATOM 2013 N GLN A 134 0.343 -0.278 23.460 1.00 0.00 N ATOM 2014 CA GLN A 134 0.898 -0.544 22.132 1.00 0.00 C ATOM 2015 C GLN A 134 2.414 -0.740 22.100 1.00 0.00 C ATOM 2016 O GLN A 134 3.111 -0.574 23.101 1.00 0.00 O ATOM 2017 CB GLN A 134 0.478 0.597 21.189 1.00 0.00 C ATOM 2018 CG GLN A 134 -0.974 1.112 21.310 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.084 0.068 21.524 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.083 0.330 22.179 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -1.959 -1.152 21.072 1.00 0.00 N ATOM 0 H GLN A 134 0.659 0.598 23.877 1.00 0.00 H new ATOM 0 HA GLN A 134 0.490 -1.500 21.803 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.150 1.439 21.356 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.634 0.263 20.163 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.012 1.818 22.140 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.209 1.671 20.404 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.140 -1.411 20.521 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.680 -1.846 21.270 1.00 0.00 H new ATOM 2030 N ASP A 135 2.930 -1.048 20.910 1.00 0.00 N ATOM 2031 CA ASP A 135 4.336 -0.807 20.590 1.00 0.00 C ATOM 2032 C ASP A 135 4.695 0.690 20.760 1.00 0.00 C ATOM 2033 O ASP A 135 3.922 1.594 20.426 1.00 0.00 O ATOM 2034 CB ASP A 135 4.663 -1.403 19.207 1.00 0.00 C ATOM 2035 CG ASP A 135 5.387 -0.443 18.271 1.00 0.00 C ATOM 2036 OD1 ASP A 135 6.622 -0.273 18.368 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.787 0.132 17.345 1.00 0.00 O ATOM 0 H ASP A 135 2.393 -1.466 20.150 1.00 0.00 H new ATOM 0 HA ASP A 135 4.982 -1.325 21.299 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.277 -2.293 19.343 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.735 -1.725 18.733 1.00 0.00 H new ATOM 2042 N MET A 136 5.871 0.922 21.340 1.00 0.00 N ATOM 2043 CA MET A 136 6.333 2.200 21.903 1.00 0.00 C ATOM 2044 C MET A 136 7.768 2.593 21.478 1.00 0.00 C ATOM 2045 O MET A 136 8.426 3.400 22.145 1.00 0.00 O ATOM 2046 CB MET A 136 6.120 2.173 23.431 1.00 0.00 C ATOM 2047 CG MET A 136 7.011 1.168 24.180 1.00 0.00 C ATOM 2048 SD MET A 136 6.533 0.815 25.901 1.00 0.00 S ATOM 2049 CE MET A 136 6.713 2.449 26.667 1.00 0.00 C ATOM 0 H MET A 136 6.570 0.185 21.438 1.00 0.00 H new ATOM 0 HA MET A 136 5.729 3.003 21.480 1.00 0.00 H new ATOM 0 HB2 MET A 136 6.305 3.171 23.829 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.076 1.937 23.636 1.00 0.00 H new ATOM 0 HG2 MET A 136 7.015 0.230 23.624 1.00 0.00 H new ATOM 0 HG3 MET A 136 8.034 1.545 24.177 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.453 2.386 27.724 1.00 0.00 H new ATOM 0 HE2 MET A 136 7.745 2.786 26.566 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.049 3.158 26.172 1.00 0.00 H new ATOM 2059 N SER A 137 8.263 2.043 20.363 1.00 0.00 N ATOM 2060 CA SER A 137 9.586 2.340 19.796 1.00 0.00 C ATOM 2061 C SER A 137 9.675 3.726 19.146 1.00 0.00 C ATOM 2062 O SER A 137 10.744 4.346 19.130 1.00 0.00 O ATOM 2063 CB SER A 137 9.934 1.269 18.757 1.00 0.00 C ATOM 2064 OG SER A 137 8.999 1.257 17.687 1.00 0.00 O ATOM 0 H SER A 137 7.741 1.360 19.814 1.00 0.00 H new ATOM 0 HA SER A 137 10.296 2.337 20.623 1.00 0.00 H new ATOM 0 HB2 SER A 137 10.934 1.453 18.365 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.954 0.290 19.235 1.00 0.00 H new ATOM 0 HG SER A 137 9.276 0.597 17.018 1.00 0.00 H new ATOM 2070 N GLY A 138 8.560 4.218 18.594 1.00 0.00 N ATOM 2071 CA GLY A 138 8.537 5.425 17.767 1.00 0.00 C ATOM 2072 C GLY A 138 9.196 5.232 16.398 1.00 0.00 C ATOM 2073 O GLY A 138 9.508 6.219 15.729 1.00 0.00 O ATOM 0 H GLY A 138 7.644 3.785 18.711 1.00 0.00 H new ATOM 0 HA2 GLY A 138 7.503 5.740 17.624 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.045 6.230 18.297 1.00 0.00 H new ATOM 2077 N THR A 139 9.417 3.979 15.993 1.00 0.00 N ATOM 2078 CA THR A 139 9.933 3.563 14.682 1.00 0.00 C ATOM 2079 C THR A 139 8.987 2.558 14.036 1.00 0.00 C ATOM 2080 O THR A 139 8.308 1.785 14.724 1.00 0.00 O ATOM 2081 CB THR A 139 11.346 2.956 14.764 1.00 0.00 C ATOM 2082 OG1 THR A 139 11.454 1.949 15.754 1.00 0.00 O ATOM 2083 CG2 THR A 139 12.382 4.024 15.108 1.00 0.00 C ATOM 0 H THR A 139 9.231 3.182 16.602 1.00 0.00 H new ATOM 0 HA THR A 139 9.997 4.464 14.072 1.00 0.00 H new ATOM 0 HB THR A 139 11.530 2.524 13.780 1.00 0.00 H new ATOM 0 HG1 THR A 139 11.219 1.081 15.365 1.00 0.00 H new ATOM 0 HG21 THR A 139 13.371 3.568 15.160 1.00 0.00 H new ATOM 0 HG22 THR A 139 12.378 4.796 14.339 1.00 0.00 H new ATOM 0 HG23 THR A 139 12.138 4.471 16.072 1.00 0.00 H new ATOM 2091 N LEU A 140 8.955 2.553 12.706 1.00 0.00 N ATOM 2092 CA LEU A 140 8.302 1.509 11.926 1.00 0.00 C ATOM 2093 C LEU A 140 9.205 0.271 11.963 1.00 0.00 C ATOM 2094 O LEU A 140 10.364 0.308 11.541 1.00 0.00 O ATOM 2095 CB LEU A 140 7.983 2.077 10.530 1.00 0.00 C ATOM 2096 CG LEU A 140 7.704 1.061 9.408 1.00 0.00 C ATOM 2097 CD1 LEU A 140 6.531 0.126 9.723 1.00 0.00 C ATOM 2098 CD2 LEU A 140 7.363 1.801 8.112 1.00 0.00 C ATOM 0 H LEU A 140 9.386 3.281 12.136 1.00 0.00 H new ATOM 0 HA LEU A 140 7.341 1.188 12.328 1.00 0.00 H new ATOM 0 HB2 LEU A 140 7.114 2.729 10.620 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.820 2.703 10.220 1.00 0.00 H new ATOM 0 HG LEU A 140 8.609 0.462 9.309 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.385 -0.566 8.894 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.748 -0.436 10.631 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.625 0.715 9.868 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.166 1.077 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.478 2.418 8.267 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.201 2.435 7.824 1.00 0.00 H new ATOM 2110 N ASP A 141 8.699 -0.810 12.548 1.00 0.00 N ATOM 2111 CA ASP A 141 9.437 -2.046 12.812 1.00 0.00 C ATOM 2112 C ASP A 141 8.855 -3.178 11.948 1.00 0.00 C ATOM 2113 O ASP A 141 7.675 -3.505 12.065 1.00 0.00 O ATOM 2114 CB ASP A 141 9.401 -2.356 14.323 1.00 0.00 C ATOM 2115 CG ASP A 141 9.723 -1.146 15.218 1.00 0.00 C ATOM 2116 OD1 ASP A 141 10.868 -0.640 15.177 1.00 0.00 O ATOM 2117 OD2 ASP A 141 8.846 -0.677 15.985 1.00 0.00 O ATOM 0 H ASP A 141 7.730 -0.854 12.863 1.00 0.00 H new ATOM 0 HA ASP A 141 10.486 -1.939 12.537 1.00 0.00 H new ATOM 0 HB2 ASP A 141 8.412 -2.734 14.582 1.00 0.00 H new ATOM 0 HB3 ASP A 141 10.113 -3.153 14.537 1.00 0.00 H new ATOM 2122 N LEU A 142 9.654 -3.771 11.053 1.00 0.00 N ATOM 2123 CA LEU A 142 9.146 -4.640 9.975 1.00 0.00 C ATOM 2124 C LEU A 142 9.080 -6.131 10.363 1.00 0.00 C ATOM 2125 O LEU A 142 9.024 -6.986 9.490 1.00 0.00 O ATOM 2126 CB LEU A 142 9.940 -4.427 8.664 1.00 0.00 C ATOM 2127 CG LEU A 142 9.842 -3.062 7.961 1.00 0.00 C ATOM 2128 CD1 LEU A 142 10.284 -1.848 8.780 1.00 0.00 C ATOM 2129 CD2 LEU A 142 10.745 -3.114 6.730 1.00 0.00 C ATOM 0 H LEU A 142 10.668 -3.665 11.052 1.00 0.00 H new ATOM 0 HA LEU A 142 8.113 -4.336 9.804 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.992 -4.614 8.879 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.619 -5.189 7.954 1.00 0.00 H new ATOM 0 HG LEU A 142 8.782 -2.919 7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 142 10.170 -0.944 8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 142 9.668 -1.770 9.676 1.00 0.00 H new ATOM 0 HD13 LEU A 142 11.329 -1.964 9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.700 -2.160 6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.772 -3.310 7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.409 -3.910 6.065 1.00 0.00 H new ATOM 2141 N ASP A 143 9.132 -6.475 11.651 1.00 0.00 N ATOM 2142 CA ASP A 143 9.165 -7.873 12.121 1.00 0.00 C ATOM 2143 C ASP A 143 7.779 -8.500 12.401 1.00 0.00 C ATOM 2144 O ASP A 143 7.663 -9.725 12.532 1.00 0.00 O ATOM 2145 CB ASP A 143 10.091 -7.965 13.341 1.00 0.00 C ATOM 2146 CG ASP A 143 9.503 -7.316 14.595 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.451 -6.068 14.669 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.152 -8.029 15.565 1.00 0.00 O ATOM 0 H ASP A 143 9.153 -5.791 12.408 1.00 0.00 H new ATOM 0 HA ASP A 143 9.558 -8.474 11.301 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.304 -9.014 13.549 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.042 -7.487 13.104 1.00 0.00 H new ATOM 2153 N ASN A 144 6.743 -7.664 12.522 1.00 0.00 N ATOM 2154 CA ASN A 144 5.353 -8.048 12.781 1.00 0.00 C ATOM 2155 C ASN A 144 4.364 -6.958 12.293 1.00 0.00 C ATOM 2156 O ASN A 144 4.256 -5.884 12.897 1.00 0.00 O ATOM 2157 CB ASN A 144 5.194 -8.307 14.296 1.00 0.00 C ATOM 2158 CG ASN A 144 4.954 -9.762 14.628 1.00 0.00 C ATOM 2159 OD1 ASN A 144 5.784 -10.432 15.233 1.00 0.00 O ATOM 2160 ND2 ASN A 144 3.812 -10.295 14.260 1.00 0.00 N ATOM 0 H ASN A 144 6.857 -6.654 12.438 1.00 0.00 H new ATOM 0 HA ASN A 144 5.116 -8.955 12.225 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.091 -7.966 14.813 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.363 -7.712 14.675 1.00 0.00 H new ATOM 0 HD21 ASN A 144 3.611 -11.271 14.477 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.125 -9.733 13.757 1.00 0.00 H new ATOM 2167 N ILE A 145 3.623 -7.247 11.222 1.00 0.00 N ATOM 2168 CA ILE A 145 2.656 -6.362 10.546 1.00 0.00 C ATOM 2169 C ILE A 145 1.315 -7.096 10.362 1.00 0.00 C ATOM 2170 O ILE A 145 1.315 -8.295 10.080 1.00 0.00 O ATOM 2171 CB ILE A 145 3.232 -5.933 9.174 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.665 -5.348 9.248 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.285 -4.960 8.448 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.807 -3.992 9.949 1.00 0.00 C ATOM 0 H ILE A 145 3.681 -8.160 10.771 1.00 0.00 H new ATOM 0 HA ILE A 145 2.482 -5.474 11.154 1.00 0.00 H new ATOM 0 HB ILE A 145 3.310 -6.852 8.594 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.303 -6.068 9.761 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.048 -5.250 8.232 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.719 -4.678 7.488 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.322 -5.444 8.283 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.143 -4.068 9.058 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.853 -3.685 9.939 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.205 -3.248 9.427 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.464 -4.078 10.980 1.00 0.00 H new ATOM 2186 N ASP A 146 0.175 -6.410 10.512 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.164 -7.015 10.365 1.00 0.00 C ATOM 2188 C ASP A 146 -1.697 -6.985 8.922 1.00 0.00 C ATOM 2189 O ASP A 146 -2.152 -8.002 8.393 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.166 -6.320 11.305 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.274 -7.274 11.750 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -3.000 -8.124 12.631 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.436 -7.143 11.296 1.00 0.00 O ATOM 0 H ASP A 146 0.150 -5.416 10.740 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.056 -8.065 10.637 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.640 -5.938 12.180 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.606 -5.461 10.798 1.00 0.00 H new ATOM 2198 N SER A 147 -1.653 -5.805 8.301 1.00 0.00 N ATOM 2199 CA SER A 147 -2.170 -5.511 6.959 1.00 0.00 C ATOM 2200 C SER A 147 -1.566 -4.214 6.415 1.00 0.00 C ATOM 2201 O SER A 147 -1.049 -3.386 7.172 1.00 0.00 O ATOM 2202 CB SER A 147 -3.709 -5.413 6.962 1.00 0.00 C ATOM 2203 OG SER A 147 -4.218 -4.586 8.002 1.00 0.00 O ATOM 0 H SER A 147 -1.235 -4.985 8.741 1.00 0.00 H new ATOM 0 HA SER A 147 -1.879 -6.335 6.308 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.043 -5.023 6.001 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.130 -6.413 7.064 1.00 0.00 H new ATOM 0 HG SER A 147 -4.586 -3.764 7.616 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.663 -4.033 5.095 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.363 -2.765 4.412 1.00 0.00 C ATOM 2211 C ILE A 148 -2.620 -2.235 3.713 1.00 0.00 C ATOM 2212 O ILE A 148 -3.412 -3.005 3.164 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.145 -2.871 3.462 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.361 -3.914 2.343 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.123 -3.161 4.284 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.793 -4.065 1.344 1.00 0.00 C ATOM 0 H ILE A 148 -1.957 -4.773 4.458 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.067 -2.036 5.167 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.022 -1.915 2.953 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.546 -4.883 2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.262 -3.647 1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.981 -3.236 3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.288 -2.353 4.996 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.000 -4.100 4.823 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.536 -4.822 0.603 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.968 -3.112 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.696 -4.368 1.874 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.803 -0.917 3.755 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.992 -0.209 3.294 1.00 0.00 C ATOM 2230 C HIS A 149 -3.568 0.827 2.249 1.00 0.00 C ATOM 2231 O HIS A 149 -2.649 1.613 2.493 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.679 0.468 4.498 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.227 -0.485 5.534 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.523 -0.925 5.608 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.528 -1.130 6.520 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.590 -1.892 6.533 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.395 -2.045 7.143 1.00 0.00 N ATOM 0 H HIS A 149 -2.094 -0.286 4.128 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.702 -0.900 2.840 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.963 1.133 4.980 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.495 1.090 4.130 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.304 -0.575 5.053 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.492 -0.964 6.774 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.475 -2.468 6.759 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.238 0.852 1.098 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.136 1.946 0.132 1.00 0.00 C ATOM 2247 C PHE A 150 -5.382 2.827 0.267 1.00 0.00 C ATOM 2248 O PHE A 150 -6.496 2.304 0.345 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.988 1.400 -1.299 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.783 0.525 -1.623 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.650 0.452 -0.784 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.792 -0.211 -2.825 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.558 -0.362 -1.134 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.688 -1.003 -3.188 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.571 -1.081 -2.340 1.00 0.00 C ATOM 0 H PHE A 150 -4.872 0.108 0.807 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.247 2.542 0.337 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.886 0.826 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.971 2.252 -1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.622 1.024 0.131 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.655 -0.166 -3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.293 -0.434 -0.473 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.699 -1.551 -4.119 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.276 -1.692 -2.615 1.00 0.00 H new ATOM 2265 N MET A 151 -5.210 4.148 0.331 1.00 0.00 N ATOM 2266 CA MET A 151 -6.275 5.081 0.721 1.00 0.00 C ATOM 2267 C MET A 151 -6.247 6.378 -0.094 1.00 0.00 C ATOM 2268 O MET A 151 -5.180 6.864 -0.491 1.00 0.00 O ATOM 2269 CB MET A 151 -6.131 5.449 2.210 1.00 0.00 C ATOM 2270 CG MET A 151 -6.198 4.276 3.197 1.00 0.00 C ATOM 2271 SD MET A 151 -5.731 4.702 4.901 1.00 0.00 S ATOM 2272 CE MET A 151 -6.941 5.996 5.305 1.00 0.00 C ATOM 0 H MET A 151 -4.325 4.606 0.113 1.00 0.00 H new ATOM 0 HA MET A 151 -7.220 4.573 0.530 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.179 5.961 2.348 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.916 6.161 2.467 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.212 3.877 3.200 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.543 3.480 2.842 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.841 6.273 6.354 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.761 6.871 4.680 1.00 0.00 H new ATOM 0 HE3 MET A 151 -7.948 5.622 5.123 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.418 7.000 -0.230 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.550 8.423 -0.540 1.00 0.00 C ATOM 2284 C TYR A 152 -6.686 9.281 0.403 1.00 0.00 C ATOM 2285 O TYR A 152 -6.702 9.094 1.622 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.029 8.852 -0.458 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.611 9.080 0.937 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.569 8.071 1.924 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.172 10.332 1.262 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.028 8.329 3.229 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.678 10.577 2.555 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.601 9.575 3.546 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.101 9.787 4.794 1.00 0.00 O ATOM 0 H TYR A 152 -8.314 6.523 -0.126 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.193 8.583 -1.557 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.146 9.774 -1.028 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.630 8.091 -0.955 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.182 7.094 1.675 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.214 11.110 0.514 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.940 7.568 3.990 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.125 11.532 2.787 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.460 10.697 4.852 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.943 10.240 -0.146 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.287 11.323 0.596 1.00 0.00 C ATOM 2305 C ALA A 153 -6.114 12.627 0.563 1.00 0.00 C ATOM 2306 O ALA A 153 -5.942 13.501 1.417 1.00 0.00 O ATOM 2307 CB ALA A 153 -3.884 11.525 0.010 1.00 0.00 C ATOM 0 H ALA A 153 -5.774 10.289 -1.151 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.209 11.048 1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.377 12.327 0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.312 10.603 0.110 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.965 11.789 -1.044 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.027 12.734 -0.408 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.859 13.899 -0.719 1.00 0.00 C ATOM 2315 C ASN A 154 -9.218 13.456 -1.280 1.00 0.00 C ATOM 2316 O ASN A 154 -9.400 12.318 -1.708 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.098 14.820 -1.701 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.526 14.073 -2.897 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.224 13.457 -3.689 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.225 14.027 -3.032 1.00 0.00 N ATOM 0 H ASN A 154 -7.216 11.956 -1.040 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.061 14.463 0.192 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.772 15.600 -2.055 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.287 15.318 -1.169 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -4.810 13.483 -3.789 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.626 14.535 -2.381 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.191 14.362 -1.276 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.605 14.059 -1.545 1.00 0.00 C ATOM 2329 C ASN A 155 -11.956 13.993 -3.056 1.00 0.00 C ATOM 2330 O ASN A 155 -13.084 14.293 -3.454 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.472 15.052 -0.748 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.199 15.054 0.748 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.631 15.995 1.281 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.563 14.024 1.475 1.00 0.00 N ATOM 0 H ASN A 155 -10.022 15.349 -1.082 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.821 13.047 -1.203 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.306 16.056 -1.138 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.523 14.815 -0.914 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.371 14.014 2.477 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.038 13.234 1.038 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.984 13.644 -3.910 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.050 13.711 -5.383 1.00 0.00 C ATOM 2343 C LYS A 156 -11.388 12.356 -6.027 1.00 0.00 C ATOM 2344 O LYS A 156 -11.412 11.322 -5.356 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.714 14.270 -5.922 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.296 15.647 -5.367 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.216 16.788 -5.830 1.00 0.00 C ATOM 2348 CE LYS A 156 -9.889 18.141 -5.180 1.00 0.00 C ATOM 2349 NZ LYS A 156 -8.519 18.612 -5.492 1.00 0.00 N ATOM 0 H LYS A 156 -10.086 13.290 -3.580 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.866 14.380 -5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.924 13.553 -5.698 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.782 14.341 -7.008 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.295 15.608 -4.278 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.274 15.863 -5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.142 16.887 -6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.249 16.525 -5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.610 18.885 -5.518 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.002 18.056 -4.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.353 19.528 -5.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.826 17.918 -5.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.415 18.721 -6.521 1.00 0.00 H new ATOM 2363 N SER A 157 -11.635 12.368 -7.338 1.00 0.00 N ATOM 2364 CA SER A 157 -11.760 11.170 -8.183 1.00 0.00 C ATOM 2365 C SER A 157 -10.437 10.865 -8.907 1.00 0.00 C ATOM 2366 O SER A 157 -9.668 11.781 -9.215 1.00 0.00 O ATOM 2367 CB SER A 157 -12.877 11.351 -9.217 1.00 0.00 C ATOM 2368 OG SER A 157 -14.126 11.648 -8.611 1.00 0.00 O ATOM 0 H SER A 157 -11.758 13.235 -7.861 1.00 0.00 H new ATOM 0 HA SER A 157 -12.007 10.332 -7.531 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.608 12.154 -9.903 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.970 10.442 -9.811 1.00 0.00 H new ATOM 0 HG SER A 157 -14.809 11.757 -9.305 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.177 9.593 -9.220 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.951 9.164 -9.903 1.00 0.00 C ATOM 2376 C GLY A 158 -9.037 7.759 -10.501 1.00 0.00 C ATOM 2377 O GLY A 158 -9.755 6.898 -9.995 1.00 0.00 O ATOM 0 H GLY A 158 -10.814 8.826 -9.006 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.722 9.874 -10.698 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.122 9.198 -9.196 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.310 7.527 -11.602 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.336 6.271 -12.364 1.00 0.00 C ATOM 2383 C LYS A 159 -6.912 5.825 -12.697 1.00 0.00 C ATOM 2384 O LYS A 159 -6.175 6.567 -13.356 1.00 0.00 O ATOM 2385 CB LYS A 159 -9.181 6.441 -13.639 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.561 7.087 -13.412 1.00 0.00 C ATOM 2387 CD LYS A 159 -11.358 7.228 -14.713 1.00 0.00 C ATOM 2388 CE LYS A 159 -11.969 5.899 -15.165 1.00 0.00 C ATOM 2389 NZ LYS A 159 -12.866 6.083 -16.329 1.00 0.00 N ATOM 0 H LYS A 159 -7.675 8.221 -11.996 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.798 5.494 -11.755 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.623 7.049 -14.351 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -9.323 5.463 -14.098 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.130 6.485 -12.704 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.430 8.070 -12.961 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.152 7.962 -14.573 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.705 7.611 -15.497 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.173 5.201 -15.424 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.527 5.455 -14.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.263 5.164 -16.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.639 6.730 -16.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.327 6.484 -17.123 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.507 4.633 -12.259 1.00 0.00 N ATOM 2404 CA PHE A 160 -5.105 4.190 -12.350 1.00 0.00 C ATOM 2405 C PHE A 160 -4.910 2.667 -12.282 1.00 0.00 C ATOM 2406 O PHE A 160 -5.790 1.932 -11.832 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.256 4.912 -11.281 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.948 5.259 -9.968 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -5.302 4.252 -9.050 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.239 6.606 -9.668 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.929 4.593 -7.838 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.873 6.944 -8.459 1.00 0.00 C ATOM 2413 CZ PHE A 160 -6.218 5.936 -7.543 1.00 0.00 C ATOM 0 H PHE A 160 -7.131 3.948 -11.833 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.762 4.468 -13.346 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.393 4.286 -11.054 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.875 5.835 -11.718 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.092 3.217 -9.277 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.974 7.382 -10.371 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.189 3.819 -7.131 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.094 7.977 -8.235 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.705 6.193 -6.614 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.730 2.218 -12.727 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.259 0.826 -12.738 1.00 0.00 C ATOM 2425 C VAL A 161 -1.977 0.635 -11.922 1.00 0.00 C ATOM 2426 O VAL A 161 -1.154 1.547 -11.837 1.00 0.00 O ATOM 2427 CB VAL A 161 -3.025 0.310 -14.169 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.336 0.095 -14.914 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.132 1.216 -15.021 1.00 0.00 C ATOM 0 H VAL A 161 -3.035 2.856 -13.113 1.00 0.00 H new ATOM 0 HA VAL A 161 -4.056 0.245 -12.274 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.507 -0.639 -14.029 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.127 -0.269 -15.920 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.941 -0.638 -14.381 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.879 1.038 -14.975 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.016 0.783 -16.014 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.589 2.202 -15.106 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.154 1.310 -14.550 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.788 -0.564 -11.357 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.644 -0.949 -10.504 1.00 0.00 C ATOM 2441 C VAL A 162 -0.098 -2.341 -10.868 1.00 0.00 C ATOM 2442 O VAL A 162 -0.848 -3.198 -11.349 1.00 0.00 O ATOM 2443 CB VAL A 162 -1.040 -0.834 -9.016 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.133 -1.828 -8.598 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.155 -0.977 -8.068 1.00 0.00 C ATOM 0 H VAL A 162 -2.452 -1.328 -11.484 1.00 0.00 H new ATOM 0 HA VAL A 162 0.178 -0.256 -10.686 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.442 0.175 -8.926 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.363 -1.693 -7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.031 -1.652 -9.190 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.782 -2.846 -8.765 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.186 -0.887 -7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.620 -1.952 -8.213 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.883 -0.193 -8.279 1.00 0.00 H new ATOM 2455 N ASP A 163 1.206 -2.570 -10.663 1.00 0.00 N ATOM 2456 CA ASP A 163 1.880 -3.857 -10.905 1.00 0.00 C ATOM 2457 C ASP A 163 3.196 -3.989 -10.091 1.00 0.00 C ATOM 2458 O ASP A 163 3.632 -3.026 -9.456 1.00 0.00 O ATOM 2459 CB ASP A 163 2.145 -4.005 -12.424 1.00 0.00 C ATOM 2460 CG ASP A 163 2.247 -5.465 -12.874 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.278 -6.402 -12.050 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.288 -5.777 -14.082 1.00 0.00 O ATOM 0 H ASP A 163 1.839 -1.849 -10.316 1.00 0.00 H new ATOM 0 HA ASP A 163 1.229 -4.662 -10.566 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.343 -3.515 -12.977 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.070 -3.487 -12.678 1.00 0.00 H new ATOM 2467 N ASN A 164 3.876 -5.145 -10.165 1.00 0.00 N ATOM 2468 CA ASN A 164 5.285 -5.326 -9.773 1.00 0.00 C ATOM 2469 C ASN A 164 5.606 -5.198 -8.262 1.00 0.00 C ATOM 2470 O ASN A 164 6.745 -4.884 -7.909 1.00 0.00 O ATOM 2471 CB ASN A 164 6.182 -4.411 -10.649 1.00 0.00 C ATOM 2472 CG ASN A 164 6.124 -4.652 -12.145 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.671 -5.673 -12.646 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.671 -3.748 -12.915 1.00 0.00 N ATOM 0 H ASN A 164 3.449 -6.005 -10.509 1.00 0.00 H new ATOM 0 HA ASN A 164 5.511 -6.375 -9.964 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.904 -3.374 -10.458 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.215 -4.530 -10.322 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.717 -3.897 -13.923 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.051 -2.894 -12.508 1.00 0.00 H new ATOM 2481 N ILE A 165 4.648 -5.429 -7.358 1.00 0.00 N ATOM 2482 CA ILE A 165 4.799 -5.129 -5.922 1.00 0.00 C ATOM 2483 C ILE A 165 5.609 -6.223 -5.203 1.00 0.00 C ATOM 2484 O ILE A 165 5.084 -7.314 -4.946 1.00 0.00 O ATOM 2485 CB ILE A 165 3.422 -4.914 -5.230 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.429 -4.047 -6.046 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.659 -4.289 -3.840 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.021 -3.978 -5.442 1.00 0.00 C ATOM 0 H ILE A 165 3.742 -5.830 -7.598 1.00 0.00 H new ATOM 0 HA ILE A 165 5.355 -4.194 -5.847 1.00 0.00 H new ATOM 0 HB ILE A 165 2.950 -5.893 -5.147 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.828 -3.036 -6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.360 -4.446 -7.058 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.701 -4.133 -3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.274 -4.959 -3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.169 -3.333 -3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.386 -3.353 -6.070 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.600 -4.982 -5.385 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.075 -3.550 -4.441 1.00 0.00 H new ATOM 2500 N LYS A 166 6.865 -5.934 -4.828 1.00 0.00 N ATOM 2501 CA LYS A 166 7.741 -6.800 -4.038 1.00 0.00 C ATOM 2502 C LYS A 166 8.657 -6.036 -3.064 1.00 0.00 C ATOM 2503 O LYS A 166 9.051 -4.895 -3.307 1.00 0.00 O ATOM 2504 CB LYS A 166 8.565 -7.677 -4.986 1.00 0.00 C ATOM 2505 CG LYS A 166 9.392 -6.924 -6.040 1.00 0.00 C ATOM 2506 CD LYS A 166 10.304 -7.891 -6.809 1.00 0.00 C ATOM 2507 CE LYS A 166 11.143 -7.108 -7.818 1.00 0.00 C ATOM 2508 NZ LYS A 166 12.019 -7.993 -8.616 1.00 0.00 N ATOM 0 H LYS A 166 7.312 -5.053 -5.080 1.00 0.00 H new ATOM 0 HA LYS A 166 7.101 -7.417 -3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.241 -8.289 -4.389 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.888 -8.359 -5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.726 -6.414 -6.736 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.995 -6.156 -5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.954 -8.424 -6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.704 -8.642 -7.324 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.483 -6.554 -8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.753 -6.374 -7.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.545 -7.426 -9.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.689 -8.478 -7.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.439 -8.699 -9.113 1.00 0.00 H new ATOM 2522 N LEU A 167 9.001 -6.711 -1.970 1.00 0.00 N ATOM 2523 CA LEU A 167 9.951 -6.312 -0.925 1.00 0.00 C ATOM 2524 C LEU A 167 11.390 -6.661 -1.343 1.00 0.00 C ATOM 2525 O LEU A 167 11.600 -7.588 -2.127 1.00 0.00 O ATOM 2526 CB LEU A 167 9.575 -7.044 0.376 1.00 0.00 C ATOM 2527 CG LEU A 167 8.167 -6.721 0.911 1.00 0.00 C ATOM 2528 CD1 LEU A 167 7.668 -7.874 1.777 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.175 -5.429 1.728 1.00 0.00 C ATOM 0 H LEU A 167 8.592 -7.624 -1.772 1.00 0.00 H new ATOM 0 HA LEU A 167 9.903 -5.234 -0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.647 -8.118 0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.307 -6.793 1.143 1.00 0.00 H new ATOM 0 HG LEU A 167 7.499 -6.586 0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.672 -7.642 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.627 -8.786 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.348 -8.020 2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.169 -5.224 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.854 -5.538 2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.508 -4.603 1.099 1.00 0.00 H new ATOM 2541 N ILE A 168 12.382 -5.921 -0.842 1.00 0.00 N ATOM 2542 CA ILE A 168 13.758 -5.887 -1.368 1.00 0.00 C ATOM 2543 C ILE A 168 14.786 -5.771 -0.223 1.00 0.00 C ATOM 2544 O ILE A 168 14.627 -4.953 0.676 1.00 0.00 O ATOM 2545 CB ILE A 168 13.886 -4.728 -2.393 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.922 -4.925 -3.594 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.334 -4.607 -2.884 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.998 -3.856 -4.689 1.00 0.00 C ATOM 0 H ILE A 168 12.251 -5.310 -0.036 1.00 0.00 H new ATOM 0 HA ILE A 168 13.975 -6.823 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 168 13.606 -3.803 -1.889 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.127 -5.896 -4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 168 11.901 -4.958 -3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.408 -3.790 -3.602 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.990 -4.406 -2.037 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.635 -5.539 -3.363 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.284 -4.092 -5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 168 12.760 -2.881 -4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 168 14.005 -3.833 -5.106 1.00 0.00 H new ATOM 2560 N GLY A 169 15.849 -6.584 -0.248 1.00 0.00 N ATOM 2561 CA GLY A 169 16.918 -6.634 0.769 1.00 0.00 C ATOM 2562 C GLY A 169 18.291 -6.154 0.272 1.00 0.00 C ATOM 2563 O GLY A 169 18.478 -5.905 -0.922 1.00 0.00 O ATOM 0 H GLY A 169 15.998 -7.252 -1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.620 -6.024 1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.013 -7.659 1.128 1.00 0.00 H new ATOM 2567 N ALA A 170 19.260 -6.035 1.186 1.00 0.00 N ATOM 2568 CA ALA A 170 20.617 -5.555 0.895 1.00 0.00 C ATOM 2569 C ALA A 170 21.453 -6.549 0.062 1.00 0.00 C ATOM 2570 O ALA A 170 21.265 -7.769 0.157 1.00 0.00 O ATOM 2571 CB ALA A 170 21.317 -5.230 2.219 1.00 0.00 C ATOM 0 H ALA A 170 19.121 -6.274 2.168 1.00 0.00 H new ATOM 0 HA ALA A 170 20.529 -4.660 0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 170 22.327 -4.872 2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 170 20.757 -4.458 2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 170 21.366 -6.128 2.835 1.00 0.00 H new ATOM 2577 N LEU A 171 22.410 -6.028 -0.718 1.00 0.00 N ATOM 2578 CA LEU A 171 23.192 -6.773 -1.717 1.00 0.00 C ATOM 2579 C LEU A 171 24.691 -6.417 -1.732 1.00 0.00 C ATOM 2580 O LEU A 171 25.376 -6.461 -2.758 1.00 0.00 O ATOM 2581 CB LEU A 171 22.480 -6.703 -3.084 1.00 0.00 C ATOM 2582 CG LEU A 171 22.053 -5.315 -3.608 1.00 0.00 C ATOM 2583 CD1 LEU A 171 23.210 -4.334 -3.792 1.00 0.00 C ATOM 2584 CD2 LEU A 171 21.360 -5.482 -4.961 1.00 0.00 C ATOM 0 H LEU A 171 22.671 -5.043 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 171 23.219 -7.823 -1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 171 23.139 -7.152 -3.827 1.00 0.00 H new ATOM 0 HB3 LEU A 171 21.589 -7.328 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 171 21.391 -4.898 -2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 171 22.826 -3.384 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 171 23.708 -4.176 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 171 23.922 -4.742 -4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 171 21.056 -4.505 -5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 171 22.049 -5.944 -5.668 1.00 0.00 H new ATOM 0 HD23 LEU A 171 20.481 -6.116 -4.844 1.00 0.00 H new ATOM 2596 N GLU A 172 25.214 -6.107 -0.549 1.00 0.00 N ATOM 2597 CA GLU A 172 26.560 -5.614 -0.258 1.00 0.00 C ATOM 2598 C GLU A 172 27.526 -6.658 0.330 1.00 0.00 C ATOM 2599 O GLU A 172 27.353 -7.875 0.080 1.00 0.00 O ATOM 2600 CB GLU A 172 26.353 -4.385 0.638 1.00 0.00 C ATOM 2601 CG GLU A 172 25.640 -4.636 1.979 1.00 0.00 C ATOM 2602 CD GLU A 172 25.346 -3.310 2.697 1.00 0.00 C ATOM 2603 OE1 GLU A 172 24.486 -2.535 2.204 1.00 0.00 O ATOM 2604 OE2 GLU A 172 25.952 -3.042 3.766 1.00 0.00 O ATOM 2605 OXT GLU A 172 28.505 -6.272 1.003 1.00 0.00 O ATOM 0 H GLU A 172 24.662 -6.202 0.303 1.00 0.00 H new ATOM 0 HA GLU A 172 27.076 -5.355 -1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 172 27.328 -3.944 0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 172 25.781 -3.645 0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 172 24.709 -5.175 1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 172 26.261 -5.268 2.613 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 6.851 0.495 16.161 1.00 0.00 CA HETATM 2614 CA CA A 202 2.390 -8.152 -13.509 1.00 0.00 CA