USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1174 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 NoAdj-H: A 85 HIS HD1 : A 85 HIS ND1 : A 156 CUCU :(H bumps) USER MOD NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 156 CUCU :(H bumps) USER MOD Set 1.1: A 130 THR OG1 : rot 180:sc= 0.979 USER MOD Set 1.2: A 134 TYR OH : rot -23:sc= 1.09 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.22 K(o=1.5,f=-6.2!) USER MOD Set 2.2: A 112 SER OG : rot 170:sc= 1.28 USER MOD Set 3.1: A 71 THR OG1 : rot -68:sc= 1.3 USER MOD Set 3.2: A 128 HIS : no HE2:sc= 1.08 K(o=2.4,f=-4.9!) USER MOD Set 4.1: A 39 HIS : no HE2:sc= 2.09 K(o=3.1,f=-5.1!) USER MOD Set 4.2: A 75 THR OG1 : rot 166:sc= 1.03 USER MOD Set 5.1: A 27 SER OG : rot 172:sc= 0.303 USER MOD Set 5.2: A 32 THR OG1 : rot -120:sc= 1.77 USER MOD Set 6.1: A 11 THR OG1 : rot -63:sc= 1.07 USER MOD Set 6.2: A 14 GLN : amide:sc= 0.509 K(o=1.6,f=0.93) USER MOD Single : A 1 GLY N :NH3+ -137:sc= 1.02 (180deg=0.0538) USER MOD Single : A 2 THR OG1 : rot 52:sc= 0.571 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00938 USER MOD Single : A 6 THR OG1 : rot 115:sc= 0.531 USER MOD Single : A 8 LYS NZ :NH3+ 172:sc=-0.00522 (180deg=-0.0699) USER MOD Single : A 16 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0146) USER MOD Single : A 18 MET CE :methyl -175:sc= -0.0179 (180deg=-0.053) USER MOD Single : A 21 LYS NZ :NH3+ -170:sc= 0.969 (180deg=0.823) USER MOD Single : A 23 THR OG1 : rot 56:sc= 0.145 USER MOD Single : A 25 LYS NZ :NH3+ 169:sc=-0.00563 (180deg=-0.144) USER MOD Single : A 30 THR OG1 : rot 15:sc= 0.343 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.27 USER MOD Single : A 36 LYS NZ :NH3+ -161:sc= 0.213 (180deg=0.0961) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 53 SER OG : rot -84:sc= 1.18 USER MOD Single : A 57 HIS : no HD1:sc= -1.85 K(o=-1.9,f=-2.8) USER MOD Single : A 59 LYS NZ :NH3+ -179:sc= 0.979 (180deg=0.971) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 1.06 (180deg=1.06) USER MOD Single : A 61 ASN : amide:sc= -0.61 K(o=-0.61,f=-7!) USER MOD Single : A 63 THR OG1 : rot 170:sc= 0 USER MOD Single : A 79 THR OG1 : rot 172:sc= 0.492 USER MOD Single : A 80 ASN : amide:sc= 0.964 K(o=0.96,f=-2.3!) USER MOD Single : A 81 LYS NZ :NH3+ 175:sc= 0.119 (180deg=0.0913) USER MOD Single : A 86 SER OG : rot -100:sc= 0.869 USER MOD Single : A 90 THR OG1 : rot 96:sc= 1.72 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 177:sc= 0.844 (180deg=0.84) USER MOD Single : A 96 TYR OH : rot 42:sc= 2.02 USER MOD Single : A 99 MET CE :methyl 169:sc= 0 (180deg=-0.175) USER MOD Single : A 109 THR OG1 : rot 146:sc= 1.9 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0287) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 111:sc= 2.26 USER MOD Single : A 126 THR OG1 : rot -33:sc= 1.23 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.191 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 27:sc= 1.29 USER MOD Single : A 139 GLN : amide:sc= 0.825 K(o=0.83,f=-0.51) USER MOD Single : A 146 THR OG1 : rot -76:sc= 1.09 USER MOD Single : A 148 MET CE :methyl 155:sc= -1.27 (180deg=-2.4) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 161:sc= 0.559 (180deg=0.153) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.431 -9.156 12.168 1.00 0.00 N ATOM 2 CA GLY A 1 4.540 -10.300 12.261 1.00 0.00 C ATOM 3 C GLY A 1 3.133 -9.873 12.674 1.00 0.00 C ATOM 4 O GLY A 1 2.139 -10.376 12.151 1.00 0.00 O ATOM 0 H1 GLY A 1 6.016 -9.240 11.312 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.870 -8.282 12.119 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.046 -9.126 13.006 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.500 -10.812 11.300 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.934 -11.013 12.985 1.00 0.00 H new ATOM 8 N THR A 2 3.032 -8.931 13.612 1.00 0.00 N ATOM 9 CA THR A 2 1.762 -8.369 14.030 1.00 0.00 C ATOM 10 C THR A 2 1.295 -7.383 12.962 1.00 0.00 C ATOM 11 O THR A 2 1.578 -6.189 13.070 1.00 0.00 O ATOM 12 CB THR A 2 1.939 -7.670 15.383 1.00 0.00 C ATOM 13 OG1 THR A 2 3.037 -6.785 15.299 1.00 0.00 O ATOM 14 CG2 THR A 2 2.206 -8.679 16.504 1.00 0.00 C ATOM 0 H THR A 2 3.837 -8.539 14.101 1.00 0.00 H new ATOM 0 HA THR A 2 1.012 -9.151 14.145 1.00 0.00 H new ATOM 0 HB THR A 2 1.019 -7.133 15.614 1.00 0.00 H new ATOM 0 HG1 THR A 2 2.930 -6.205 14.517 1.00 0.00 H new ATOM 0 HG21 THR A 2 2.327 -8.149 17.449 1.00 0.00 H new ATOM 0 HG22 THR A 2 1.366 -9.370 16.580 1.00 0.00 H new ATOM 0 HG23 THR A 2 3.116 -9.237 16.282 1.00 0.00 H new ATOM 22 N LEU A 3 0.603 -7.872 11.930 1.00 0.00 N ATOM 23 CA LEU A 3 0.021 -6.988 10.927 1.00 0.00 C ATOM 24 C LEU A 3 -0.914 -6.002 11.620 1.00 0.00 C ATOM 25 O LEU A 3 -1.544 -6.302 12.633 1.00 0.00 O ATOM 26 CB LEU A 3 -0.736 -7.746 9.830 1.00 0.00 C ATOM 27 CG LEU A 3 0.186 -8.394 8.783 1.00 0.00 C ATOM 28 CD1 LEU A 3 1.161 -9.385 9.405 1.00 0.00 C ATOM 29 CD2 LEU A 3 -0.652 -9.183 7.776 1.00 0.00 C ATOM 0 H LEU A 3 0.435 -8.865 11.771 1.00 0.00 H new ATOM 0 HA LEU A 3 0.839 -6.463 10.434 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.349 -8.520 10.291 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.416 -7.058 9.327 1.00 0.00 H new ATOM 0 HG LEU A 3 0.739 -7.581 8.313 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.790 -9.815 8.625 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.788 -8.870 10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.605 -10.180 9.902 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.004 -9.641 7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.210 -9.961 8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.349 -8.510 7.276 1.00 0.00 H new ATOM 41 N ASP A 4 -0.977 -4.808 11.049 1.00 0.00 N ATOM 42 CA ASP A 4 -1.695 -3.681 11.600 1.00 0.00 C ATOM 43 C ASP A 4 -3.197 -3.850 11.400 1.00 0.00 C ATOM 44 O ASP A 4 -3.621 -4.362 10.365 1.00 0.00 O ATOM 45 CB ASP A 4 -1.185 -2.385 10.971 1.00 0.00 C ATOM 46 CG ASP A 4 -1.919 -1.194 11.547 1.00 0.00 C ATOM 47 OD1 ASP A 4 -2.936 -0.804 10.987 1.00 0.00 O ATOM 48 OD2 ASP A 4 -1.406 -0.648 12.675 1.00 0.00 O ATOM 0 H ASP A 4 -0.515 -4.596 10.165 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.515 -3.632 12.674 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -0.115 -2.283 11.151 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.325 -2.418 9.890 1.00 0.00 H new ATOM 54 N THR A 5 -3.970 -3.409 12.395 1.00 0.00 N ATOM 55 CA THR A 5 -5.416 -3.544 12.498 1.00 0.00 C ATOM 56 C THR A 5 -6.101 -2.169 12.603 1.00 0.00 C ATOM 57 O THR A 5 -7.292 -2.082 12.903 1.00 0.00 O ATOM 58 CB THR A 5 -5.666 -4.358 13.777 1.00 0.00 C ATOM 59 OG1 THR A 5 -4.948 -3.746 14.835 1.00 0.00 O ATOM 60 CG2 THR A 5 -5.159 -5.798 13.637 1.00 0.00 C ATOM 0 H THR A 5 -3.574 -2.919 13.197 1.00 0.00 H new ATOM 0 HA THR A 5 -5.827 -4.030 11.613 1.00 0.00 H new ATOM 0 HB THR A 5 -6.739 -4.382 13.967 1.00 0.00 H new ATOM 0 HG1 THR A 5 -5.094 -4.249 15.663 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.353 -6.343 14.561 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.676 -6.287 12.811 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.087 -5.789 13.439 1.00 0.00 H new ATOM 68 N THR A 6 -5.372 -1.080 12.343 1.00 0.00 N ATOM 69 CA THR A 6 -5.821 0.286 12.564 1.00 0.00 C ATOM 70 C THR A 6 -6.752 0.778 11.451 1.00 0.00 C ATOM 71 O THR A 6 -6.399 1.686 10.700 1.00 0.00 O ATOM 72 CB THR A 6 -4.574 1.176 12.738 1.00 0.00 C ATOM 73 OG1 THR A 6 -3.658 0.536 13.612 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.963 2.522 13.343 1.00 0.00 C ATOM 0 H THR A 6 -4.427 -1.132 11.962 1.00 0.00 H new ATOM 0 HA THR A 6 -6.425 0.334 13.470 1.00 0.00 H new ATOM 0 HB THR A 6 -4.120 1.335 11.760 1.00 0.00 H new ATOM 0 HG1 THR A 6 -2.841 0.310 13.121 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.072 3.139 13.460 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.670 3.026 12.684 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.425 2.363 14.318 1.00 0.00 H new ATOM 82 N TRP A 7 -7.943 0.187 11.342 1.00 0.00 N ATOM 83 CA TRP A 7 -8.973 0.552 10.377 1.00 0.00 C ATOM 84 C TRP A 7 -10.042 1.497 10.908 1.00 0.00 C ATOM 85 O TRP A 7 -10.433 1.450 12.072 1.00 0.00 O ATOM 86 CB TRP A 7 -9.625 -0.691 9.756 1.00 0.00 C ATOM 87 CG TRP A 7 -8.976 -1.158 8.492 1.00 0.00 C ATOM 88 CD1 TRP A 7 -9.133 -0.564 7.295 1.00 0.00 C ATOM 89 CD2 TRP A 7 -7.959 -2.177 8.294 1.00 0.00 C ATOM 90 NE1 TRP A 7 -8.343 -1.188 6.347 1.00 0.00 N ATOM 91 CE2 TRP A 7 -7.578 -2.188 6.918 1.00 0.00 C ATOM 92 CE3 TRP A 7 -7.252 -3.021 9.162 1.00 0.00 C ATOM 93 CZ2 TRP A 7 -6.599 -3.071 6.428 1.00 0.00 C ATOM 94 CZ3 TRP A 7 -6.294 -3.922 8.676 1.00 0.00 C ATOM 95 CH2 TRP A 7 -6.012 -3.987 7.307 1.00 0.00 C ATOM 0 H TRP A 7 -8.223 -0.586 11.946 1.00 0.00 H new ATOM 0 HA TRP A 7 -8.439 1.110 9.608 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -9.601 -1.502 10.484 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -10.674 -0.474 9.554 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -9.782 0.278 7.103 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -8.327 -0.943 5.357 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -7.449 -2.976 10.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.305 -3.042 5.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.770 -4.570 9.363 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -5.341 -4.744 6.929 1.00 0.00 H new ATOM 106 N LYS A 8 -10.510 2.338 9.986 1.00 0.00 N ATOM 107 CA LYS A 8 -11.634 3.254 10.069 1.00 0.00 C ATOM 108 C LYS A 8 -12.155 3.321 8.629 1.00 0.00 C ATOM 109 O LYS A 8 -11.487 2.798 7.734 1.00 0.00 O ATOM 110 CB LYS A 8 -11.175 4.634 10.556 1.00 0.00 C ATOM 111 CG LYS A 8 -10.666 4.604 12.001 1.00 0.00 C ATOM 112 CD LYS A 8 -10.341 6.027 12.474 1.00 0.00 C ATOM 113 CE LYS A 8 -9.909 6.049 13.946 1.00 0.00 C ATOM 114 NZ LYS A 8 -8.686 5.260 14.176 1.00 0.00 N ATOM 0 H LYS A 8 -10.061 2.396 9.072 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.397 2.928 10.776 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.384 5.002 9.903 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.004 5.337 10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.419 4.159 12.651 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.777 3.978 12.069 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.547 6.444 11.855 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -11.216 6.664 12.342 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.739 7.079 14.258 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -10.715 5.657 14.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.354 5.411 15.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.892 4.251 14.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.948 5.561 13.508 1.00 0.00 H new ATOM 128 N GLU A 9 -13.320 3.929 8.374 1.00 0.00 N ATOM 129 CA GLU A 9 -13.794 4.124 7.008 1.00 0.00 C ATOM 130 C GLU A 9 -14.084 5.599 6.761 1.00 0.00 C ATOM 131 O GLU A 9 -14.810 6.221 7.532 1.00 0.00 O ATOM 132 CB GLU A 9 -15.005 3.245 6.656 1.00 0.00 C ATOM 133 CG GLU A 9 -14.882 1.812 7.205 1.00 0.00 C ATOM 134 CD GLU A 9 -15.598 0.779 6.342 1.00 0.00 C ATOM 135 OE1 GLU A 9 -16.705 0.372 6.675 1.00 0.00 O ATOM 136 OE2 GLU A 9 -14.916 0.355 5.245 1.00 0.00 O ATOM 0 H GLU A 9 -13.945 4.291 9.094 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.994 3.802 6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.910 3.705 7.053 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -15.117 3.206 5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.827 1.547 7.279 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -15.291 1.780 8.215 1.00 0.00 H new ATOM 144 N ALA A 10 -13.487 6.147 5.701 1.00 0.00 N ATOM 145 CA ALA A 10 -13.754 7.484 5.210 1.00 0.00 C ATOM 146 C ALA A 10 -14.925 7.341 4.232 1.00 0.00 C ATOM 147 O ALA A 10 -15.720 6.410 4.364 1.00 0.00 O ATOM 148 CB ALA A 10 -12.476 8.030 4.560 1.00 0.00 C ATOM 0 H ALA A 10 -12.786 5.652 5.150 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.027 8.196 5.989 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -12.660 9.037 4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.676 8.059 5.299 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.183 7.383 3.733 1.00 0.00 H new ATOM 154 N THR A 11 -15.018 8.194 3.212 1.00 0.00 N ATOM 155 CA THR A 11 -16.017 8.077 2.162 1.00 0.00 C ATOM 156 C THR A 11 -15.390 8.472 0.821 1.00 0.00 C ATOM 157 O THR A 11 -14.306 9.055 0.804 1.00 0.00 O ATOM 158 CB THR A 11 -17.245 8.937 2.500 1.00 0.00 C ATOM 159 OG1 THR A 11 -16.861 10.294 2.590 1.00 0.00 O ATOM 160 CG2 THR A 11 -17.935 8.555 3.813 1.00 0.00 C ATOM 0 H THR A 11 -14.393 8.992 3.095 1.00 0.00 H new ATOM 0 HA THR A 11 -16.359 7.045 2.085 1.00 0.00 H new ATOM 0 HB THR A 11 -17.958 8.763 1.694 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.227 10.406 3.329 1.00 0.00 H new ATOM 0 HG21 THR A 11 -18.791 9.209 3.978 1.00 0.00 H new ATOM 0 HG22 THR A 11 -18.274 7.520 3.758 1.00 0.00 H new ATOM 0 HG23 THR A 11 -17.232 8.663 4.639 1.00 0.00 H new ATOM 168 N LEU A 12 -16.057 8.161 -0.297 1.00 0.00 N ATOM 169 CA LEU A 12 -15.533 8.382 -1.647 1.00 0.00 C ATOM 170 C LEU A 12 -14.760 9.701 -1.830 1.00 0.00 C ATOM 171 O LEU A 12 -13.589 9.651 -2.206 1.00 0.00 O ATOM 172 CB LEU A 12 -16.648 8.194 -2.688 1.00 0.00 C ATOM 173 CG LEU A 12 -16.114 8.214 -4.134 1.00 0.00 C ATOM 174 CD1 LEU A 12 -16.887 7.200 -4.986 1.00 0.00 C ATOM 175 CD2 LEU A 12 -16.248 9.600 -4.782 1.00 0.00 C ATOM 0 H LEU A 12 -16.988 7.744 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.773 7.619 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -17.156 7.247 -2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.390 8.983 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.056 7.956 -4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.506 7.218 -6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.759 6.201 -4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.946 7.459 -4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.859 9.565 -5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.298 9.891 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.682 10.329 -4.202 1.00 0.00 H new ATOM 187 N PRO A 13 -15.340 10.889 -1.577 1.00 0.00 N ATOM 188 CA PRO A 13 -14.622 12.141 -1.785 1.00 0.00 C ATOM 189 C PRO A 13 -13.354 12.232 -0.927 1.00 0.00 C ATOM 190 O PRO A 13 -12.376 12.868 -1.320 1.00 0.00 O ATOM 191 CB PRO A 13 -15.619 13.257 -1.457 1.00 0.00 C ATOM 192 CG PRO A 13 -16.626 12.577 -0.529 1.00 0.00 C ATOM 193 CD PRO A 13 -16.684 11.157 -1.086 1.00 0.00 C ATOM 0 HA PRO A 13 -14.267 12.220 -2.813 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -15.131 14.101 -0.969 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -16.099 13.643 -2.356 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -16.295 12.592 0.509 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.600 13.065 -0.560 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -16.972 10.442 -0.315 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -17.420 11.077 -1.886 1.00 0.00 H new ATOM 201 N GLN A 14 -13.338 11.578 0.236 1.00 0.00 N ATOM 202 CA GLN A 14 -12.163 11.564 1.085 1.00 0.00 C ATOM 203 C GLN A 14 -11.017 10.801 0.422 1.00 0.00 C ATOM 204 O GLN A 14 -9.863 11.068 0.740 1.00 0.00 O ATOM 205 CB GLN A 14 -12.485 11.040 2.478 1.00 0.00 C ATOM 206 CG GLN A 14 -13.639 11.842 3.102 1.00 0.00 C ATOM 207 CD GLN A 14 -14.001 11.341 4.492 1.00 0.00 C ATOM 208 OE1 GLN A 14 -15.009 10.662 4.658 1.00 0.00 O ATOM 209 NE2 GLN A 14 -13.180 11.639 5.493 1.00 0.00 N ATOM 0 H GLN A 14 -14.131 11.053 0.605 1.00 0.00 H new ATOM 0 HA GLN A 14 -11.827 12.593 1.214 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.755 9.986 2.423 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -11.601 11.110 3.112 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -13.359 12.894 3.158 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -14.514 11.779 2.455 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -12.350 12.206 5.320 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -13.380 11.301 6.434 1.00 0.00 H new ATOM 218 N VAL A 15 -11.299 9.873 -0.499 1.00 0.00 N ATOM 219 CA VAL A 15 -10.238 9.222 -1.261 1.00 0.00 C ATOM 220 C VAL A 15 -9.532 10.291 -2.096 1.00 0.00 C ATOM 221 O VAL A 15 -8.313 10.456 -2.025 1.00 0.00 O ATOM 222 CB VAL A 15 -10.801 8.119 -2.171 1.00 0.00 C ATOM 223 CG1 VAL A 15 -9.665 7.389 -2.897 1.00 0.00 C ATOM 224 CG2 VAL A 15 -11.638 7.103 -1.394 1.00 0.00 C ATOM 0 H VAL A 15 -12.242 9.561 -0.730 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.536 8.747 -0.576 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.449 8.609 -2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -10.082 6.611 -3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -9.107 8.100 -3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -8.997 6.936 -2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -12.015 6.343 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -11.020 6.630 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.477 7.611 -0.918 1.00 0.00 H new ATOM 234 N LYS A 16 -10.331 11.027 -2.876 1.00 0.00 N ATOM 235 CA LYS A 16 -9.855 12.114 -3.717 1.00 0.00 C ATOM 236 C LYS A 16 -9.068 13.109 -2.866 1.00 0.00 C ATOM 237 O LYS A 16 -8.007 13.576 -3.279 1.00 0.00 O ATOM 238 CB LYS A 16 -11.025 12.791 -4.446 1.00 0.00 C ATOM 239 CG LYS A 16 -11.756 11.820 -5.388 1.00 0.00 C ATOM 240 CD LYS A 16 -13.002 12.454 -6.029 1.00 0.00 C ATOM 241 CE LYS A 16 -12.716 13.732 -6.829 1.00 0.00 C ATOM 242 NZ LYS A 16 -11.704 13.516 -7.878 1.00 0.00 N ATOM 0 H LYS A 16 -11.338 10.877 -2.937 1.00 0.00 H new ATOM 0 HA LYS A 16 -9.190 11.714 -4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.730 13.185 -3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -10.653 13.640 -5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -11.073 11.495 -6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -12.050 10.930 -4.832 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -13.470 11.723 -6.688 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.724 12.683 -5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.640 14.088 -7.285 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -12.374 14.514 -6.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -11.592 14.386 -8.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -10.795 13.267 -7.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -12.010 12.742 -8.501 1.00 0.00 H new ATOM 256 N ALA A 17 -9.572 13.431 -1.672 1.00 0.00 N ATOM 257 CA ALA A 17 -8.839 14.268 -0.737 1.00 0.00 C ATOM 258 C ALA A 17 -7.483 13.639 -0.398 1.00 0.00 C ATOM 259 O ALA A 17 -6.446 14.192 -0.758 1.00 0.00 O ATOM 260 CB ALA A 17 -9.672 14.530 0.519 1.00 0.00 C ATOM 0 H ALA A 17 -10.484 13.122 -1.336 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.645 15.231 -1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.106 15.158 1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.597 15.036 0.243 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.907 13.582 1.004 1.00 0.00 H new ATOM 266 N MET A 18 -7.494 12.490 0.288 1.00 0.00 N ATOM 267 CA MET A 18 -6.307 11.814 0.796 1.00 0.00 C ATOM 268 C MET A 18 -5.211 11.700 -0.262 1.00 0.00 C ATOM 269 O MET A 18 -4.073 12.078 0.007 1.00 0.00 O ATOM 270 CB MET A 18 -6.666 10.444 1.387 1.00 0.00 C ATOM 271 CG MET A 18 -7.271 10.604 2.791 1.00 0.00 C ATOM 272 SD MET A 18 -7.690 9.067 3.654 1.00 0.00 S ATOM 273 CE MET A 18 -9.080 8.519 2.649 1.00 0.00 C ATOM 0 H MET A 18 -8.358 11.995 0.509 1.00 0.00 H new ATOM 0 HA MET A 18 -5.902 12.430 1.599 1.00 0.00 H new ATOM 0 HB2 MET A 18 -7.376 9.935 0.735 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.775 9.819 1.438 1.00 0.00 H new ATOM 0 HG2 MET A 18 -6.567 11.163 3.407 1.00 0.00 H new ATOM 0 HG3 MET A 18 -8.174 11.209 2.709 1.00 0.00 H new ATOM 0 HE1 MET A 18 -9.520 7.626 3.093 1.00 0.00 H new ATOM 0 HE2 MET A 18 -9.830 9.309 2.603 1.00 0.00 H new ATOM 0 HE3 MET A 18 -8.733 8.290 1.642 1.00 0.00 H new ATOM 283 N LEU A 19 -5.550 11.210 -1.461 1.00 0.00 N ATOM 284 CA LEU A 19 -4.594 11.044 -2.558 1.00 0.00 C ATOM 285 C LEU A 19 -3.727 12.291 -2.764 1.00 0.00 C ATOM 286 O LEU A 19 -2.519 12.182 -2.985 1.00 0.00 O ATOM 287 CB LEU A 19 -5.336 10.690 -3.854 1.00 0.00 C ATOM 288 CG LEU A 19 -5.876 9.249 -3.877 1.00 0.00 C ATOM 289 CD1 LEU A 19 -6.918 9.121 -4.993 1.00 0.00 C ATOM 290 CD2 LEU A 19 -4.763 8.228 -4.144 1.00 0.00 C ATOM 0 H LEU A 19 -6.498 10.917 -1.696 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.925 10.227 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.166 11.383 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.662 10.831 -4.699 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.313 9.043 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.305 8.102 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.737 9.816 -4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.455 9.354 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.185 7.223 -4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.302 8.436 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.009 8.298 -3.360 1.00 0.00 H new ATOM 302 N GLU A 20 -4.329 13.480 -2.665 1.00 0.00 N ATOM 303 CA GLU A 20 -3.632 14.732 -2.922 1.00 0.00 C ATOM 304 C GLU A 20 -2.558 15.040 -1.870 1.00 0.00 C ATOM 305 O GLU A 20 -1.767 15.956 -2.080 1.00 0.00 O ATOM 306 CB GLU A 20 -4.653 15.871 -3.029 1.00 0.00 C ATOM 307 CG GLU A 20 -5.612 15.655 -4.208 1.00 0.00 C ATOM 308 CD GLU A 20 -6.744 16.668 -4.183 1.00 0.00 C ATOM 309 OE1 GLU A 20 -6.601 17.740 -4.762 1.00 0.00 O ATOM 310 OE2 GLU A 20 -7.854 16.305 -3.487 1.00 0.00 O ATOM 0 H GLU A 20 -5.309 13.596 -2.405 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.101 14.632 -3.868 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.223 15.939 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -4.130 16.820 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -5.064 15.740 -5.147 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.022 14.646 -4.168 1.00 0.00 H new ATOM 318 N LYS A 21 -2.512 14.298 -0.756 1.00 0.00 N ATOM 319 CA LYS A 21 -1.480 14.445 0.263 1.00 0.00 C ATOM 320 C LYS A 21 -0.492 13.278 0.215 1.00 0.00 C ATOM 321 O LYS A 21 0.238 13.071 1.180 1.00 0.00 O ATOM 322 CB LYS A 21 -2.108 14.598 1.661 1.00 0.00 C ATOM 323 CG LYS A 21 -2.913 15.898 1.792 1.00 0.00 C ATOM 324 CD LYS A 21 -4.383 15.723 1.387 1.00 0.00 C ATOM 325 CE LYS A 21 -4.871 16.977 0.658 1.00 0.00 C ATOM 326 NZ LYS A 21 -6.295 16.864 0.300 1.00 0.00 N ATOM 0 H LYS A 21 -3.198 13.575 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.920 15.356 0.052 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -2.759 13.747 1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.321 14.581 2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.863 16.250 2.822 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -2.457 16.668 1.169 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.491 14.851 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.995 15.544 2.271 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.721 17.851 1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.278 17.131 -0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.556 17.644 -0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.461 15.956 -0.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -6.875 16.911 1.162 1.00 0.00 H new ATOM 340 N ASP A 22 -0.440 12.513 -0.882 1.00 0.00 N ATOM 341 CA ASP A 22 0.569 11.465 -1.006 1.00 0.00 C ATOM 342 C ASP A 22 1.966 12.091 -1.073 1.00 0.00 C ATOM 343 O ASP A 22 2.348 12.664 -2.094 1.00 0.00 O ATOM 344 CB ASP A 22 0.312 10.578 -2.226 1.00 0.00 C ATOM 345 CG ASP A 22 1.242 9.368 -2.219 1.00 0.00 C ATOM 346 OD1 ASP A 22 0.768 8.241 -2.117 1.00 0.00 O ATOM 347 OD2 ASP A 22 2.575 9.609 -2.313 1.00 0.00 O ATOM 0 H ASP A 22 -1.072 12.599 -1.678 1.00 0.00 H new ATOM 0 HA ASP A 22 0.508 10.827 -0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.726 10.245 -2.228 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.463 11.154 -3.139 1.00 0.00 H new ATOM 353 N THR A 23 2.736 11.986 0.007 1.00 0.00 N ATOM 354 CA THR A 23 4.060 12.570 0.081 1.00 0.00 C ATOM 355 C THR A 23 5.049 11.688 -0.684 1.00 0.00 C ATOM 356 O THR A 23 5.749 10.876 -0.079 1.00 0.00 O ATOM 357 CB THR A 23 4.456 12.726 1.554 1.00 0.00 C ATOM 358 OG1 THR A 23 4.381 11.473 2.182 1.00 0.00 O ATOM 359 CG2 THR A 23 3.571 13.728 2.297 1.00 0.00 C ATOM 0 H THR A 23 2.453 11.492 0.853 1.00 0.00 H new ATOM 0 HA THR A 23 4.070 13.558 -0.380 1.00 0.00 H new ATOM 0 HB THR A 23 5.474 13.114 1.585 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.947 10.833 1.703 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.895 13.800 3.335 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.652 14.706 1.823 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.534 13.393 2.263 1.00 0.00 H new ATOM 367 N GLY A 24 5.114 11.850 -2.006 1.00 0.00 N ATOM 368 CA GLY A 24 6.085 11.168 -2.847 1.00 0.00 C ATOM 369 C GLY A 24 6.017 11.742 -4.258 1.00 0.00 C ATOM 370 O GLY A 24 5.014 11.574 -4.949 1.00 0.00 O ATOM 0 H GLY A 24 4.486 12.465 -2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.088 11.292 -2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.879 10.098 -2.867 1.00 0.00 H new ATOM 374 N LYS A 25 7.082 12.426 -4.672 1.00 0.00 N ATOM 375 CA LYS A 25 7.191 13.090 -5.957 1.00 0.00 C ATOM 376 C LYS A 25 7.514 12.066 -7.045 1.00 0.00 C ATOM 377 O LYS A 25 7.950 10.953 -6.753 1.00 0.00 O ATOM 378 CB LYS A 25 8.294 14.158 -5.890 1.00 0.00 C ATOM 379 CG LYS A 25 8.190 15.105 -4.685 1.00 0.00 C ATOM 380 CD LYS A 25 6.856 15.866 -4.651 1.00 0.00 C ATOM 381 CE LYS A 25 6.780 16.826 -3.457 1.00 0.00 C ATOM 382 NZ LYS A 25 7.800 17.889 -3.531 1.00 0.00 N ATOM 0 H LYS A 25 7.918 12.533 -4.098 1.00 0.00 H new ATOM 0 HA LYS A 25 6.243 13.570 -6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 25 9.263 13.660 -5.862 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.266 14.750 -6.805 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.301 14.531 -3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.012 15.820 -4.716 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.734 16.427 -5.577 1.00 0.00 H new ATOM 0 HD3 LYS A 25 6.032 15.154 -4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.789 17.278 -3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 25 6.910 16.264 -2.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 7.597 18.615 -2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.740 17.481 -3.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.783 18.322 -4.477 1.00 0.00 H new ATOM 396 N VAL A 26 7.295 12.458 -8.299 1.00 0.00 N ATOM 397 CA VAL A 26 7.505 11.626 -9.475 1.00 0.00 C ATOM 398 C VAL A 26 9.007 11.385 -9.673 1.00 0.00 C ATOM 399 O VAL A 26 9.815 12.288 -9.455 1.00 0.00 O ATOM 400 CB VAL A 26 6.892 12.346 -10.696 1.00 0.00 C ATOM 401 CG1 VAL A 26 6.909 11.474 -11.959 1.00 0.00 C ATOM 402 CG2 VAL A 26 5.443 12.780 -10.429 1.00 0.00 C ATOM 0 H VAL A 26 6.956 13.392 -8.528 1.00 0.00 H new ATOM 0 HA VAL A 26 7.023 10.656 -9.352 1.00 0.00 H new ATOM 0 HB VAL A 26 7.517 13.224 -10.861 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.467 12.026 -12.788 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.938 11.211 -12.205 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.334 10.565 -11.781 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.046 13.283 -11.311 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.835 11.903 -10.207 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.418 13.463 -9.580 1.00 0.00 H new ATOM 412 N SER A 27 9.407 10.178 -10.083 1.00 0.00 N ATOM 413 CA SER A 27 10.788 9.861 -10.425 1.00 0.00 C ATOM 414 C SER A 27 10.813 8.806 -11.532 1.00 0.00 C ATOM 415 O SER A 27 11.236 7.673 -11.316 1.00 0.00 O ATOM 416 CB SER A 27 11.557 9.421 -9.175 1.00 0.00 C ATOM 417 OG SER A 27 11.394 10.374 -8.142 1.00 0.00 O ATOM 0 H SER A 27 8.770 9.388 -10.186 1.00 0.00 H new ATOM 0 HA SER A 27 11.290 10.750 -10.807 1.00 0.00 H new ATOM 0 HB2 SER A 27 11.198 8.447 -8.842 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.615 9.307 -9.411 1.00 0.00 H new ATOM 0 HG SER A 27 11.781 10.026 -7.312 1.00 0.00 H new ATOM 423 N GLY A 28 10.355 9.185 -12.728 1.00 0.00 N ATOM 424 CA GLY A 28 10.402 8.346 -13.917 1.00 0.00 C ATOM 425 C GLY A 28 9.561 7.081 -13.752 1.00 0.00 C ATOM 426 O GLY A 28 8.357 7.106 -13.993 1.00 0.00 O ATOM 0 H GLY A 28 9.935 10.100 -12.895 1.00 0.00 H new ATOM 0 HA2 GLY A 28 10.042 8.912 -14.776 1.00 0.00 H new ATOM 0 HA3 GLY A 28 11.436 8.071 -14.127 1.00 0.00 H new ATOM 430 N ASP A 29 10.197 5.981 -13.336 1.00 0.00 N ATOM 431 CA ASP A 29 9.580 4.681 -13.078 1.00 0.00 C ATOM 432 C ASP A 29 9.559 4.397 -11.572 1.00 0.00 C ATOM 433 O ASP A 29 9.596 3.243 -11.150 1.00 0.00 O ATOM 434 CB ASP A 29 10.381 3.591 -13.808 1.00 0.00 C ATOM 435 CG ASP A 29 11.745 3.339 -13.170 1.00 0.00 C ATOM 436 OD1 ASP A 29 12.180 2.196 -13.094 1.00 0.00 O ATOM 437 OD2 ASP A 29 12.405 4.438 -12.708 1.00 0.00 O ATOM 0 H ASP A 29 11.202 5.975 -13.163 1.00 0.00 H new ATOM 0 HA ASP A 29 8.553 4.687 -13.444 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.808 2.664 -13.810 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.519 3.882 -14.849 1.00 0.00 H new ATOM 443 N THR A 30 9.568 5.439 -10.746 1.00 0.00 N ATOM 444 CA THR A 30 9.673 5.353 -9.301 1.00 0.00 C ATOM 445 C THR A 30 9.033 6.620 -8.725 1.00 0.00 C ATOM 446 O THR A 30 8.805 7.585 -9.458 1.00 0.00 O ATOM 447 CB THR A 30 11.172 5.189 -8.973 1.00 0.00 C ATOM 448 OG1 THR A 30 11.577 3.866 -9.267 1.00 0.00 O ATOM 449 CG2 THR A 30 11.609 5.495 -7.543 1.00 0.00 C ATOM 0 H THR A 30 9.500 6.400 -11.081 1.00 0.00 H new ATOM 0 HA THR A 30 9.150 4.505 -8.859 1.00 0.00 H new ATOM 0 HB THR A 30 11.652 5.945 -9.594 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.895 3.430 -9.819 1.00 0.00 H new ATOM 0 HG21 THR A 30 12.684 5.340 -7.450 1.00 0.00 H new ATOM 0 HG22 THR A 30 11.370 6.531 -7.303 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.086 4.833 -6.853 1.00 0.00 H new ATOM 457 N VAL A 31 8.705 6.607 -7.433 1.00 0.00 N ATOM 458 CA VAL A 31 8.212 7.752 -6.675 1.00 0.00 C ATOM 459 C VAL A 31 9.223 7.979 -5.537 1.00 0.00 C ATOM 460 O VAL A 31 9.833 7.018 -5.073 1.00 0.00 O ATOM 461 CB VAL A 31 6.747 7.487 -6.254 1.00 0.00 C ATOM 462 CG1 VAL A 31 6.331 8.204 -4.966 1.00 0.00 C ATOM 463 CG2 VAL A 31 5.792 7.933 -7.370 1.00 0.00 C ATOM 0 H VAL A 31 8.779 5.763 -6.865 1.00 0.00 H new ATOM 0 HA VAL A 31 8.157 8.682 -7.241 1.00 0.00 H new ATOM 0 HB VAL A 31 6.686 6.414 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.292 7.968 -4.738 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.967 7.874 -4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.438 9.281 -5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.763 7.743 -7.066 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.924 8.999 -7.558 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.010 7.375 -8.280 1.00 0.00 H new ATOM 473 N THR A 32 9.453 9.225 -5.105 1.00 0.00 N ATOM 474 CA THR A 32 10.516 9.545 -4.154 1.00 0.00 C ATOM 475 C THR A 32 10.070 10.620 -3.172 1.00 0.00 C ATOM 476 O THR A 32 9.441 11.586 -3.601 1.00 0.00 O ATOM 477 CB THR A 32 11.728 10.051 -4.953 1.00 0.00 C ATOM 478 OG1 THR A 32 12.157 9.059 -5.865 1.00 0.00 O ATOM 479 CG2 THR A 32 12.903 10.476 -4.070 1.00 0.00 C ATOM 0 H THR A 32 8.909 10.034 -5.405 1.00 0.00 H new ATOM 0 HA THR A 32 10.769 8.654 -3.580 1.00 0.00 H new ATOM 0 HB THR A 32 11.394 10.940 -5.487 1.00 0.00 H new ATOM 0 HG1 THR A 32 13.086 8.816 -5.671 1.00 0.00 H new ATOM 0 HG21 THR A 32 13.724 10.822 -4.698 1.00 0.00 H new ATOM 0 HG22 THR A 32 12.588 11.283 -3.408 1.00 0.00 H new ATOM 0 HG23 THR A 32 13.236 9.627 -3.474 1.00 0.00 H new ATOM 487 N TYR A 33 10.402 10.479 -1.879 1.00 0.00 N ATOM 488 CA TYR A 33 10.150 11.523 -0.887 1.00 0.00 C ATOM 489 C TYR A 33 11.462 12.140 -0.371 1.00 0.00 C ATOM 490 O TYR A 33 12.516 11.940 -0.972 1.00 0.00 O ATOM 491 CB TYR A 33 9.197 11.040 0.221 1.00 0.00 C ATOM 492 CG TYR A 33 8.455 12.193 0.902 1.00 0.00 C ATOM 493 CD1 TYR A 33 7.843 13.197 0.119 1.00 0.00 C ATOM 494 CD2 TYR A 33 8.575 12.398 2.289 1.00 0.00 C ATOM 495 CE1 TYR A 33 7.480 14.428 0.688 1.00 0.00 C ATOM 496 CE2 TYR A 33 8.145 13.604 2.869 1.00 0.00 C ATOM 497 CZ TYR A 33 7.606 14.623 2.070 1.00 0.00 C ATOM 498 OH TYR A 33 7.179 15.789 2.630 1.00 0.00 O ATOM 0 H TYR A 33 10.848 9.644 -1.499 1.00 0.00 H new ATOM 0 HA TYR A 33 9.621 12.340 -1.378 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.472 10.347 -0.205 1.00 0.00 H new ATOM 0 HB3 TYR A 33 9.765 10.487 0.968 1.00 0.00 H new ATOM 0 HD1 TYR A 33 7.652 13.016 -0.928 1.00 0.00 H new ATOM 0 HD2 TYR A 33 9.000 11.624 2.911 1.00 0.00 H new ATOM 0 HE1 TYR A 33 7.104 15.224 0.062 1.00 0.00 H new ATOM 0 HE2 TYR A 33 8.230 13.747 3.936 1.00 0.00 H new ATOM 0 HH TYR A 33 7.337 15.764 3.597 1.00 0.00 H new ATOM 508 N SER A 34 11.412 12.929 0.712 1.00 0.00 N ATOM 509 CA SER A 34 12.557 13.685 1.220 1.00 0.00 C ATOM 510 C SER A 34 12.404 14.045 2.704 1.00 0.00 C ATOM 511 O SER A 34 13.336 13.863 3.482 1.00 0.00 O ATOM 512 CB SER A 34 12.769 14.957 0.385 1.00 0.00 C ATOM 513 OG SER A 34 12.799 14.669 -1.000 1.00 0.00 O ATOM 0 H SER A 34 10.564 13.059 1.263 1.00 0.00 H new ATOM 0 HA SER A 34 13.433 13.043 1.130 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.969 15.667 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 34 13.704 15.435 0.679 1.00 0.00 H new ATOM 0 HG SER A 34 12.934 15.499 -1.504 1.00 0.00 H new ATOM 519 N GLY A 35 11.243 14.573 3.106 1.00 0.00 N ATOM 520 CA GLY A 35 10.981 14.895 4.504 1.00 0.00 C ATOM 521 C GLY A 35 10.832 13.619 5.339 1.00 0.00 C ATOM 522 O GLY A 35 10.462 12.571 4.812 1.00 0.00 O ATOM 0 H GLY A 35 10.469 14.785 2.476 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.795 15.501 4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.073 15.493 4.580 1.00 0.00 H new ATOM 526 N LYS A 36 11.067 13.690 6.652 1.00 0.00 N ATOM 527 CA LYS A 36 11.061 12.510 7.517 1.00 0.00 C ATOM 528 C LYS A 36 9.634 12.063 7.887 1.00 0.00 C ATOM 529 O LYS A 36 9.367 11.663 9.023 1.00 0.00 O ATOM 530 CB LYS A 36 11.920 12.772 8.766 1.00 0.00 C ATOM 531 CG LYS A 36 13.328 13.324 8.480 1.00 0.00 C ATOM 532 CD LYS A 36 14.153 12.522 7.460 1.00 0.00 C ATOM 533 CE LYS A 36 14.347 11.042 7.818 1.00 0.00 C ATOM 534 NZ LYS A 36 14.967 10.848 9.139 1.00 0.00 N ATOM 0 H LYS A 36 11.266 14.562 7.142 1.00 0.00 H new ATOM 0 HA LYS A 36 11.500 11.682 6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.393 13.476 9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 36 12.017 11.841 9.324 1.00 0.00 H new ATOM 0 HG2 LYS A 36 13.233 14.349 8.120 1.00 0.00 H new ATOM 0 HG3 LYS A 36 13.882 13.366 9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.666 12.586 6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.133 12.989 7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 36 13.380 10.539 7.799 1.00 0.00 H new ATOM 0 HE3 LYS A 36 14.968 10.568 7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.365 9.889 9.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 15.726 11.546 9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.249 10.972 9.881 1.00 0.00 H new ATOM 548 N THR A 37 8.697 12.100 6.939 1.00 0.00 N ATOM 549 CA THR A 37 7.302 11.742 7.158 1.00 0.00 C ATOM 550 C THR A 37 6.706 11.335 5.813 1.00 0.00 C ATOM 551 O THR A 37 6.416 12.197 4.987 1.00 0.00 O ATOM 552 CB THR A 37 6.535 12.913 7.798 1.00 0.00 C ATOM 553 OG1 THR A 37 7.207 13.381 8.950 1.00 0.00 O ATOM 554 CG2 THR A 37 5.122 12.485 8.209 1.00 0.00 C ATOM 0 H THR A 37 8.894 12.386 5.980 1.00 0.00 H new ATOM 0 HA THR A 37 7.224 10.906 7.853 1.00 0.00 H new ATOM 0 HB THR A 37 6.477 13.706 7.052 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.705 14.126 9.342 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.602 13.331 8.658 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.574 12.148 7.329 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.184 11.672 8.932 1.00 0.00 H new ATOM 562 N VAL A 38 6.558 10.030 5.582 1.00 0.00 N ATOM 563 CA VAL A 38 6.113 9.482 4.311 1.00 0.00 C ATOM 564 C VAL A 38 4.659 9.030 4.452 1.00 0.00 C ATOM 565 O VAL A 38 4.372 7.867 4.724 1.00 0.00 O ATOM 566 CB VAL A 38 7.088 8.387 3.848 1.00 0.00 C ATOM 567 CG1 VAL A 38 6.588 7.673 2.588 1.00 0.00 C ATOM 568 CG2 VAL A 38 8.454 9.000 3.516 1.00 0.00 C ATOM 0 H VAL A 38 6.748 9.318 6.287 1.00 0.00 H new ATOM 0 HA VAL A 38 6.126 10.232 3.520 1.00 0.00 H new ATOM 0 HB VAL A 38 7.165 7.671 4.666 1.00 0.00 H new ATOM 0 HG11 VAL A 38 7.306 6.907 2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 38 5.624 7.207 2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.478 8.396 1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.136 8.215 3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.339 9.735 2.719 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.860 9.487 4.403 1.00 0.00 H new ATOM 578 N HIS A 39 3.738 9.978 4.278 1.00 0.00 N ATOM 579 CA HIS A 39 2.308 9.742 4.227 1.00 0.00 C ATOM 580 C HIS A 39 1.972 9.296 2.800 1.00 0.00 C ATOM 581 O HIS A 39 1.768 10.129 1.916 1.00 0.00 O ATOM 582 CB HIS A 39 1.567 11.028 4.611 1.00 0.00 C ATOM 583 CG HIS A 39 0.081 10.925 4.391 1.00 0.00 C ATOM 584 ND1 HIS A 39 -0.618 11.522 3.361 1.00 0.00 N ATOM 585 CD2 HIS A 39 -0.750 10.034 5.007 1.00 0.00 C ATOM 586 CE1 HIS A 39 -1.862 11.013 3.358 1.00 0.00 C ATOM 587 NE2 HIS A 39 -1.960 10.107 4.349 1.00 0.00 N ATOM 0 H HIS A 39 3.982 10.962 4.166 1.00 0.00 H new ATOM 0 HA HIS A 39 1.999 8.968 4.930 1.00 0.00 H new ATOM 0 HB2 HIS A 39 1.761 11.256 5.659 1.00 0.00 H new ATOM 0 HB3 HIS A 39 1.961 11.859 4.026 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.255 12.225 2.717 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -0.508 9.397 5.845 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.652 11.286 2.674 1.00 0.00 H new ATOM 596 N VAL A 40 1.947 7.986 2.564 1.00 0.00 N ATOM 597 CA VAL A 40 1.623 7.410 1.262 1.00 0.00 C ATOM 598 C VAL A 40 0.130 7.088 1.235 1.00 0.00 C ATOM 599 O VAL A 40 -0.505 6.995 2.286 1.00 0.00 O ATOM 600 CB VAL A 40 2.539 6.197 1.004 1.00 0.00 C ATOM 601 CG1 VAL A 40 2.039 5.229 -0.076 1.00 0.00 C ATOM 602 CG2 VAL A 40 3.912 6.721 0.572 1.00 0.00 C ATOM 0 H VAL A 40 2.153 7.288 3.279 1.00 0.00 H new ATOM 0 HA VAL A 40 1.810 8.107 0.445 1.00 0.00 H new ATOM 0 HB VAL A 40 2.566 5.631 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.749 4.409 -0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.067 4.831 0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.946 5.758 -1.024 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.579 5.880 0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 40 3.806 7.312 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.329 7.345 1.363 1.00 0.00 H new ATOM 612 N VAL A 41 -0.439 6.953 0.034 1.00 0.00 N ATOM 613 CA VAL A 41 -1.839 6.660 -0.193 1.00 0.00 C ATOM 614 C VAL A 41 -1.927 5.551 -1.246 1.00 0.00 C ATOM 615 O VAL A 41 -1.640 5.790 -2.418 1.00 0.00 O ATOM 616 CB VAL A 41 -2.570 7.951 -0.595 1.00 0.00 C ATOM 617 CG1 VAL A 41 -4.079 7.708 -0.613 1.00 0.00 C ATOM 618 CG2 VAL A 41 -2.289 9.083 0.403 1.00 0.00 C ATOM 0 H VAL A 41 0.090 7.050 -0.833 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.333 6.298 0.709 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.209 8.238 -1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.592 8.626 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.313 6.923 -1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.410 7.401 0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.820 9.983 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.629 8.786 1.395 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.218 9.285 0.432 1.00 0.00 H new ATOM 628 N ALA A 42 -2.278 4.335 -0.813 1.00 0.00 N ATOM 629 CA ALA A 42 -2.311 3.126 -1.626 1.00 0.00 C ATOM 630 C ALA A 42 -3.757 2.653 -1.795 1.00 0.00 C ATOM 631 O ALA A 42 -4.337 2.067 -0.878 1.00 0.00 O ATOM 632 CB ALA A 42 -1.447 2.051 -0.958 1.00 0.00 C ATOM 0 H ALA A 42 -2.557 4.165 0.153 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.909 3.329 -2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.466 1.143 -1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.421 2.409 -0.874 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.838 1.836 0.036 1.00 0.00 H new ATOM 638 N ALA A 43 -4.338 2.898 -2.970 1.00 0.00 N ATOM 639 CA ALA A 43 -5.689 2.474 -3.295 1.00 0.00 C ATOM 640 C ALA A 43 -5.642 1.091 -3.946 1.00 0.00 C ATOM 641 O ALA A 43 -5.115 0.953 -5.046 1.00 0.00 O ATOM 642 CB ALA A 43 -6.346 3.516 -4.199 1.00 0.00 C ATOM 0 H ALA A 43 -3.875 3.402 -3.726 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.293 2.395 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.360 3.198 -4.443 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.381 4.475 -3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.767 3.618 -5.117 1.00 0.00 H new ATOM 648 N ALA A 44 -6.149 0.051 -3.280 1.00 0.00 N ATOM 649 CA ALA A 44 -6.043 -1.315 -3.784 1.00 0.00 C ATOM 650 C ALA A 44 -7.245 -1.644 -4.672 1.00 0.00 C ATOM 651 O ALA A 44 -8.327 -1.916 -4.155 1.00 0.00 O ATOM 652 CB ALA A 44 -5.901 -2.301 -2.620 1.00 0.00 C ATOM 0 H ALA A 44 -6.638 0.132 -2.388 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.147 -1.405 -4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.823 -3.316 -3.010 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.004 -2.062 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.775 -2.228 -1.972 1.00 0.00 H new ATOM 658 N VAL A 45 -7.043 -1.630 -5.995 1.00 0.00 N ATOM 659 CA VAL A 45 -8.045 -1.945 -7.013 1.00 0.00 C ATOM 660 C VAL A 45 -9.361 -1.191 -6.790 1.00 0.00 C ATOM 661 O VAL A 45 -10.340 -1.756 -6.298 1.00 0.00 O ATOM 662 CB VAL A 45 -8.286 -3.464 -7.127 1.00 0.00 C ATOM 663 CG1 VAL A 45 -9.038 -3.791 -8.425 1.00 0.00 C ATOM 664 CG2 VAL A 45 -6.978 -4.248 -7.145 1.00 0.00 C ATOM 0 H VAL A 45 -6.138 -1.388 -6.399 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.637 -1.601 -7.963 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.871 -3.752 -6.253 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.200 -4.867 -8.490 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.000 -3.278 -8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.449 -3.460 -9.280 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.193 -5.313 -7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.377 -3.933 -7.998 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.427 -4.058 -6.224 1.00 0.00 H new ATOM 674 N LEU A 46 -9.428 0.062 -7.240 1.00 0.00 N ATOM 675 CA LEU A 46 -10.673 0.813 -7.177 1.00 0.00 C ATOM 676 C LEU A 46 -11.571 0.296 -8.307 1.00 0.00 C ATOM 677 O LEU A 46 -11.063 -0.018 -9.385 1.00 0.00 O ATOM 678 CB LEU A 46 -10.391 2.310 -7.366 1.00 0.00 C ATOM 679 CG LEU A 46 -9.641 2.949 -6.190 1.00 0.00 C ATOM 680 CD1 LEU A 46 -9.138 4.333 -6.616 1.00 0.00 C ATOM 681 CD2 LEU A 46 -10.546 3.092 -4.959 1.00 0.00 C ATOM 0 H LEU A 46 -8.643 0.570 -7.647 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.158 0.682 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.808 2.449 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.336 2.833 -7.510 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.805 2.304 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.603 4.797 -5.787 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.467 4.230 -7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.986 4.958 -6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.983 3.548 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -11.400 3.722 -5.207 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.898 2.108 -4.650 1.00 0.00 H new ATOM 693 N PRO A 47 -12.890 0.172 -8.074 1.00 0.00 N ATOM 694 CA PRO A 47 -13.813 -0.418 -9.030 1.00 0.00 C ATOM 695 C PRO A 47 -13.733 0.317 -10.368 1.00 0.00 C ATOM 696 O PRO A 47 -14.071 1.495 -10.452 1.00 0.00 O ATOM 697 CB PRO A 47 -15.200 -0.335 -8.383 1.00 0.00 C ATOM 698 CG PRO A 47 -15.059 0.789 -7.356 1.00 0.00 C ATOM 699 CD PRO A 47 -13.605 0.656 -6.905 1.00 0.00 C ATOM 0 HA PRO A 47 -13.573 -1.457 -9.256 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.972 -0.109 -9.119 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -15.477 -1.277 -7.909 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.258 1.766 -7.796 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.753 0.666 -6.525 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.207 1.613 -6.568 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.513 -0.039 -6.070 1.00 0.00 H new ATOM 707 N GLY A 48 -13.255 -0.385 -11.399 1.00 0.00 N ATOM 708 CA GLY A 48 -12.989 0.165 -12.719 1.00 0.00 C ATOM 709 C GLY A 48 -11.565 -0.192 -13.137 1.00 0.00 C ATOM 710 O GLY A 48 -11.324 -0.564 -14.284 1.00 0.00 O ATOM 0 H GLY A 48 -13.038 -1.379 -11.330 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.702 -0.232 -13.441 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.116 1.247 -12.707 1.00 0.00 H new ATOM 714 N PHE A 49 -10.617 -0.100 -12.200 1.00 0.00 N ATOM 715 CA PHE A 49 -9.228 -0.450 -12.451 1.00 0.00 C ATOM 716 C PHE A 49 -9.054 -1.967 -12.349 1.00 0.00 C ATOM 717 O PHE A 49 -9.738 -2.607 -11.550 1.00 0.00 O ATOM 718 CB PHE A 49 -8.322 0.284 -11.460 1.00 0.00 C ATOM 719 CG PHE A 49 -8.299 1.783 -11.679 1.00 0.00 C ATOM 720 CD1 PHE A 49 -7.372 2.354 -12.570 1.00 0.00 C ATOM 721 CD2 PHE A 49 -9.233 2.608 -11.025 1.00 0.00 C ATOM 722 CE1 PHE A 49 -7.330 3.747 -12.747 1.00 0.00 C ATOM 723 CE2 PHE A 49 -9.169 4.003 -11.174 1.00 0.00 C ATOM 724 CZ PHE A 49 -8.209 4.575 -12.026 1.00 0.00 C ATOM 0 H PHE A 49 -10.797 0.220 -11.248 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.945 -0.142 -13.458 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.659 0.076 -10.445 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -7.308 -0.106 -11.545 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.691 1.720 -13.119 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -10.001 2.167 -10.407 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.622 4.182 -13.437 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -9.857 4.636 -10.634 1.00 0.00 H new ATOM 0 HZ PHE A 49 -8.146 5.648 -12.127 1.00 0.00 H new ATOM 734 N PRO A 50 -8.160 -2.561 -13.152 1.00 0.00 N ATOM 735 CA PRO A 50 -7.988 -4.000 -13.197 1.00 0.00 C ATOM 736 C PRO A 50 -7.223 -4.515 -11.976 1.00 0.00 C ATOM 737 O PRO A 50 -6.396 -3.815 -11.384 1.00 0.00 O ATOM 738 CB PRO A 50 -7.210 -4.271 -14.488 1.00 0.00 C ATOM 739 CG PRO A 50 -6.374 -3.002 -14.654 1.00 0.00 C ATOM 740 CD PRO A 50 -7.316 -1.912 -14.143 1.00 0.00 C ATOM 0 HA PRO A 50 -8.948 -4.517 -13.182 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.584 -5.159 -14.404 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.876 -4.430 -15.336 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.452 -3.045 -14.074 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -6.089 -2.837 -15.693 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.758 -1.086 -13.703 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.913 -1.497 -14.955 1.00 0.00 H new ATOM 748 N PHE A 51 -7.491 -5.769 -11.612 1.00 0.00 N ATOM 749 CA PHE A 51 -6.736 -6.442 -10.569 1.00 0.00 C ATOM 750 C PHE A 51 -5.324 -6.729 -11.091 1.00 0.00 C ATOM 751 O PHE A 51 -5.148 -6.883 -12.298 1.00 0.00 O ATOM 752 CB PHE A 51 -7.398 -7.781 -10.211 1.00 0.00 C ATOM 753 CG PHE A 51 -8.518 -7.699 -9.196 1.00 0.00 C ATOM 754 CD1 PHE A 51 -9.817 -7.349 -9.606 1.00 0.00 C ATOM 755 CD2 PHE A 51 -8.284 -8.098 -7.865 1.00 0.00 C ATOM 756 CE1 PHE A 51 -10.885 -7.426 -8.695 1.00 0.00 C ATOM 757 CE2 PHE A 51 -9.353 -8.181 -6.958 1.00 0.00 C ATOM 758 CZ PHE A 51 -10.654 -7.862 -7.379 1.00 0.00 C ATOM 0 H PHE A 51 -8.229 -6.336 -12.029 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.705 -5.804 -9.686 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.790 -8.229 -11.124 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.632 -8.455 -9.828 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -9.994 -7.021 -10.620 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.282 -8.340 -7.542 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -11.882 -7.150 -9.006 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.175 -8.490 -5.939 1.00 0.00 H new ATOM 0 HZ PHE A 51 -11.480 -7.952 -6.689 1.00 0.00 H new ATOM 768 N PRO A 52 -4.329 -6.891 -10.206 1.00 0.00 N ATOM 769 CA PRO A 52 -4.384 -6.713 -8.763 1.00 0.00 C ATOM 770 C PRO A 52 -3.568 -5.452 -8.431 1.00 0.00 C ATOM 771 O PRO A 52 -2.523 -5.525 -7.795 1.00 0.00 O ATOM 772 CB PRO A 52 -3.738 -8.002 -8.258 1.00 0.00 C ATOM 773 CG PRO A 52 -2.586 -8.211 -9.246 1.00 0.00 C ATOM 774 CD PRO A 52 -3.115 -7.616 -10.556 1.00 0.00 C ATOM 0 HA PRO A 52 -5.369 -6.568 -8.320 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -3.380 -7.901 -7.234 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -4.438 -8.837 -8.270 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.679 -7.706 -8.915 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.341 -9.267 -9.357 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -2.379 -6.950 -11.007 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.325 -8.400 -11.284 1.00 0.00 H new ATOM 782 N SER A 53 -4.011 -4.277 -8.883 1.00 0.00 N ATOM 783 CA SER A 53 -3.203 -3.070 -8.777 1.00 0.00 C ATOM 784 C SER A 53 -3.314 -2.279 -7.458 1.00 0.00 C ATOM 785 O SER A 53 -4.391 -1.837 -7.053 1.00 0.00 O ATOM 786 CB SER A 53 -3.514 -2.171 -9.986 1.00 0.00 C ATOM 787 OG SER A 53 -4.895 -1.876 -10.092 1.00 0.00 O ATOM 0 H SER A 53 -4.921 -4.140 -9.323 1.00 0.00 H new ATOM 0 HA SER A 53 -2.166 -3.406 -8.773 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.951 -1.242 -9.900 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.178 -2.663 -10.899 1.00 0.00 H new ATOM 0 HG SER A 53 -5.351 -2.607 -10.560 1.00 0.00 H new ATOM 793 N PHE A 54 -2.164 -2.084 -6.803 1.00 0.00 N ATOM 794 CA PHE A 54 -1.968 -1.177 -5.681 1.00 0.00 C ATOM 795 C PHE A 54 -1.731 0.180 -6.336 1.00 0.00 C ATOM 796 O PHE A 54 -0.608 0.483 -6.737 1.00 0.00 O ATOM 797 CB PHE A 54 -0.702 -1.524 -4.876 1.00 0.00 C ATOM 798 CG PHE A 54 -0.780 -2.673 -3.896 1.00 0.00 C ATOM 799 CD1 PHE A 54 -1.768 -2.668 -2.894 1.00 0.00 C ATOM 800 CD2 PHE A 54 0.303 -3.570 -3.801 1.00 0.00 C ATOM 801 CE1 PHE A 54 -1.713 -3.610 -1.853 1.00 0.00 C ATOM 802 CE2 PHE A 54 0.427 -4.409 -2.681 1.00 0.00 C ATOM 803 CZ PHE A 54 -0.584 -4.425 -1.709 1.00 0.00 C ATOM 0 H PHE A 54 -1.310 -2.580 -7.057 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.817 -1.219 -4.999 1.00 0.00 H new ATOM 0 HB2 PHE A 54 0.096 -1.743 -5.586 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.402 -0.633 -4.324 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.567 -1.942 -2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.039 -3.612 -4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -2.540 -3.705 -1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 54 1.297 -5.039 -2.569 1.00 0.00 H new ATOM 0 HZ PHE A 54 -0.491 -5.068 -0.846 1.00 0.00 H new ATOM 813 N GLU A 55 -2.774 0.983 -6.497 1.00 0.00 N ATOM 814 CA GLU A 55 -2.670 2.250 -7.189 1.00 0.00 C ATOM 815 C GLU A 55 -2.120 3.301 -6.210 1.00 0.00 C ATOM 816 O GLU A 55 -2.759 3.582 -5.196 1.00 0.00 O ATOM 817 CB GLU A 55 -4.014 2.614 -7.828 1.00 0.00 C ATOM 818 CG GLU A 55 -4.852 1.412 -8.311 1.00 0.00 C ATOM 819 CD GLU A 55 -6.178 1.859 -8.903 1.00 0.00 C ATOM 820 OE1 GLU A 55 -7.217 1.301 -8.561 1.00 0.00 O ATOM 821 OE2 GLU A 55 -6.107 2.890 -9.785 1.00 0.00 O ATOM 0 H GLU A 55 -3.710 0.771 -6.151 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.966 2.196 -8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -4.601 3.181 -7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.830 3.274 -8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.289 0.852 -9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -5.035 0.736 -7.476 1.00 0.00 H new ATOM 829 N VAL A 56 -0.926 3.844 -6.480 1.00 0.00 N ATOM 830 CA VAL A 56 -0.199 4.755 -5.598 1.00 0.00 C ATOM 831 C VAL A 56 -0.105 6.138 -6.256 1.00 0.00 C ATOM 832 O VAL A 56 0.902 6.495 -6.869 1.00 0.00 O ATOM 833 CB VAL A 56 1.170 4.152 -5.225 1.00 0.00 C ATOM 834 CG1 VAL A 56 1.978 5.078 -4.304 1.00 0.00 C ATOM 835 CG2 VAL A 56 0.985 2.821 -4.482 1.00 0.00 C ATOM 0 H VAL A 56 -0.426 3.652 -7.348 1.00 0.00 H new ATOM 0 HA VAL A 56 -0.736 4.889 -4.659 1.00 0.00 H new ATOM 0 HB VAL A 56 1.707 4.010 -6.163 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.935 4.612 -4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.152 6.029 -4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.421 5.251 -3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 56 1.961 2.409 -4.226 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.412 2.990 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 56 0.451 2.118 -5.122 1.00 0.00 H new ATOM 845 N HIS A 57 -1.189 6.900 -6.092 1.00 0.00 N ATOM 846 CA HIS A 57 -1.452 8.281 -6.497 1.00 0.00 C ATOM 847 C HIS A 57 -1.065 8.624 -7.944 1.00 0.00 C ATOM 848 O HIS A 57 -1.933 8.885 -8.772 1.00 0.00 O ATOM 849 CB HIS A 57 -0.934 9.293 -5.453 1.00 0.00 C ATOM 850 CG HIS A 57 0.452 9.868 -5.629 1.00 0.00 C ATOM 851 ND1 HIS A 57 0.702 11.177 -5.996 1.00 0.00 N ATOM 852 CD2 HIS A 57 1.649 9.276 -5.330 1.00 0.00 C ATOM 853 CE1 HIS A 57 2.026 11.383 -5.907 1.00 0.00 C ATOM 854 NE2 HIS A 57 2.620 10.246 -5.504 1.00 0.00 N ATOM 0 H HIS A 57 -2.002 6.514 -5.613 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.538 8.373 -6.513 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -1.636 10.126 -5.422 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.970 8.809 -4.477 1.00 0.00 H new ATOM 0 HD2 HIS A 57 1.805 8.253 -5.019 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.532 12.312 -6.124 1.00 0.00 H new ATOM 0 HE2 HIS A 57 3.621 10.120 -5.352 1.00 0.00 H new ATOM 863 N ASP A 58 0.236 8.658 -8.235 1.00 0.00 N ATOM 864 CA ASP A 58 0.820 9.037 -9.512 1.00 0.00 C ATOM 865 C ASP A 58 1.103 7.803 -10.368 1.00 0.00 C ATOM 866 O ASP A 58 1.147 7.905 -11.590 1.00 0.00 O ATOM 867 CB ASP A 58 2.119 9.808 -9.253 1.00 0.00 C ATOM 868 CG ASP A 58 2.874 10.069 -10.548 1.00 0.00 C ATOM 869 OD1 ASP A 58 3.945 9.502 -10.745 1.00 0.00 O ATOM 870 OD2 ASP A 58 2.302 10.949 -11.407 1.00 0.00 O ATOM 0 H ASP A 58 0.945 8.407 -7.545 1.00 0.00 H new ATOM 0 HA ASP A 58 0.116 9.667 -10.055 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.891 10.756 -8.765 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.751 9.241 -8.569 1.00 0.00 H new ATOM 876 N LYS A 59 1.351 6.659 -9.727 1.00 0.00 N ATOM 877 CA LYS A 59 1.700 5.417 -10.396 1.00 0.00 C ATOM 878 C LYS A 59 0.849 4.285 -9.832 1.00 0.00 C ATOM 879 O LYS A 59 -0.006 4.508 -8.974 1.00 0.00 O ATOM 880 CB LYS A 59 3.188 5.124 -10.181 1.00 0.00 C ATOM 881 CG LYS A 59 4.088 6.271 -10.649 1.00 0.00 C ATOM 882 CD LYS A 59 5.525 5.779 -10.856 1.00 0.00 C ATOM 883 CE LYS A 59 6.344 6.801 -11.646 1.00 0.00 C ATOM 884 NZ LYS A 59 6.461 8.093 -10.955 1.00 0.00 N ATOM 0 H LYS A 59 1.313 6.575 -8.711 1.00 0.00 H new ATOM 0 HA LYS A 59 1.509 5.504 -11.466 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.368 4.935 -9.123 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.457 4.214 -10.718 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.702 6.686 -11.580 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.075 7.074 -9.912 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.995 5.600 -9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.515 4.827 -11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.341 6.399 -11.827 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.881 6.956 -12.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.011 8.752 -11.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.512 8.485 -10.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.943 7.957 -10.044 1.00 0.00 H new ATOM 898 N LYS A 60 1.089 3.057 -10.296 1.00 0.00 N ATOM 899 CA LYS A 60 0.431 1.870 -9.786 1.00 0.00 C ATOM 900 C LYS A 60 1.492 0.797 -9.577 1.00 0.00 C ATOM 901 O LYS A 60 2.179 0.419 -10.521 1.00 0.00 O ATOM 902 CB LYS A 60 -0.678 1.417 -10.745 1.00 0.00 C ATOM 903 CG LYS A 60 -1.599 2.579 -11.146 1.00 0.00 C ATOM 904 CD LYS A 60 -2.804 2.078 -11.950 1.00 0.00 C ATOM 905 CE LYS A 60 -3.608 3.250 -12.527 1.00 0.00 C ATOM 906 NZ LYS A 60 -4.168 4.116 -11.474 1.00 0.00 N ATOM 0 H LYS A 60 1.754 2.865 -11.045 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.055 2.075 -8.832 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -0.230 0.984 -11.639 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.269 0.632 -10.272 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -1.945 3.098 -10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.039 3.303 -11.738 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -2.462 1.434 -12.760 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.446 1.473 -11.310 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -2.966 3.843 -13.178 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -4.418 2.863 -13.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -4.703 4.893 -11.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -4.802 3.559 -10.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -3.395 4.508 -10.899 1.00 0.00 H new ATOM 920 N ASN A 61 1.623 0.310 -8.342 1.00 0.00 N ATOM 921 CA ASN A 61 2.609 -0.686 -7.938 1.00 0.00 C ATOM 922 C ASN A 61 4.040 -0.195 -8.214 1.00 0.00 C ATOM 923 O ASN A 61 4.855 -0.954 -8.735 1.00 0.00 O ATOM 924 CB ASN A 61 2.305 -2.055 -8.592 1.00 0.00 C ATOM 925 CG ASN A 61 0.811 -2.345 -8.665 1.00 0.00 C ATOM 926 OD1 ASN A 61 0.260 -2.987 -7.779 1.00 0.00 O ATOM 927 ND2 ASN A 61 0.126 -1.805 -9.675 1.00 0.00 N ATOM 0 H ASN A 61 1.025 0.610 -7.572 1.00 0.00 H new ATOM 0 HA ASN A 61 2.538 -0.830 -6.860 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.726 -2.076 -9.597 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.798 -2.844 -8.024 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.886 -1.921 -9.725 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.615 -1.276 -10.397 1.00 0.00 H new ATOM 934 N PRO A 62 4.378 1.074 -7.910 1.00 0.00 N ATOM 935 CA PRO A 62 5.683 1.617 -8.243 1.00 0.00 C ATOM 936 C PRO A 62 6.726 1.235 -7.202 1.00 0.00 C ATOM 937 O PRO A 62 6.433 0.627 -6.173 1.00 0.00 O ATOM 938 CB PRO A 62 5.489 3.134 -8.200 1.00 0.00 C ATOM 939 CG PRO A 62 4.511 3.287 -7.035 1.00 0.00 C ATOM 940 CD PRO A 62 3.567 2.111 -7.281 1.00 0.00 C ATOM 0 HA PRO A 62 6.031 1.242 -9.205 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.426 3.662 -8.020 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.079 3.521 -9.133 1.00 0.00 H new ATOM 0 HG2 PRO A 62 5.009 3.219 -6.068 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.990 4.244 -7.058 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.134 1.755 -6.346 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.738 2.403 -7.925 1.00 0.00 H new ATOM 948 N THR A 63 7.955 1.661 -7.471 1.00 0.00 N ATOM 949 CA THR A 63 9.052 1.585 -6.532 1.00 0.00 C ATOM 950 C THR A 63 9.081 2.931 -5.800 1.00 0.00 C ATOM 951 O THR A 63 8.870 3.970 -6.429 1.00 0.00 O ATOM 952 CB THR A 63 10.328 1.289 -7.321 1.00 0.00 C ATOM 953 OG1 THR A 63 10.243 -0.038 -7.802 1.00 0.00 O ATOM 954 CG2 THR A 63 11.574 1.442 -6.458 1.00 0.00 C ATOM 0 H THR A 63 8.215 2.075 -8.366 1.00 0.00 H new ATOM 0 HA THR A 63 8.950 0.791 -5.792 1.00 0.00 H new ATOM 0 HB THR A 63 10.413 2.001 -8.142 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.967 -0.201 -8.442 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.459 1.223 -7.055 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.633 2.463 -6.082 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.522 0.749 -5.618 1.00 0.00 H new ATOM 962 N LEU A 64 9.292 2.920 -4.481 1.00 0.00 N ATOM 963 CA LEU A 64 9.345 4.117 -3.652 1.00 0.00 C ATOM 964 C LEU A 64 10.771 4.337 -3.144 1.00 0.00 C ATOM 965 O LEU A 64 11.437 3.371 -2.781 1.00 0.00 O ATOM 966 CB LEU A 64 8.384 4.006 -2.458 1.00 0.00 C ATOM 967 CG LEU A 64 6.907 4.196 -2.842 1.00 0.00 C ATOM 968 CD1 LEU A 64 6.260 2.895 -3.329 1.00 0.00 C ATOM 969 CD2 LEU A 64 6.120 4.700 -1.627 1.00 0.00 C ATOM 0 H LEU A 64 9.433 2.059 -3.953 1.00 0.00 H new ATOM 0 HA LEU A 64 9.039 4.966 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.507 3.029 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.656 4.752 -1.711 1.00 0.00 H new ATOM 0 HG LEU A 64 6.879 4.920 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.218 3.082 -3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.792 2.531 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.309 2.146 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.074 4.834 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.193 3.972 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.533 5.653 -1.296 1.00 0.00 H new ATOM 981 N GLU A 65 11.231 5.593 -3.111 1.00 0.00 N ATOM 982 CA GLU A 65 12.503 5.996 -2.513 1.00 0.00 C ATOM 983 C GLU A 65 12.201 6.859 -1.285 1.00 0.00 C ATOM 984 O GLU A 65 11.550 7.898 -1.401 1.00 0.00 O ATOM 985 CB GLU A 65 13.375 6.736 -3.526 1.00 0.00 C ATOM 986 CG GLU A 65 13.743 5.809 -4.686 1.00 0.00 C ATOM 987 CD GLU A 65 14.771 6.441 -5.612 1.00 0.00 C ATOM 988 OE1 GLU A 65 15.884 5.928 -5.686 1.00 0.00 O ATOM 989 OE2 GLU A 65 14.386 7.555 -6.290 1.00 0.00 O ATOM 0 H GLU A 65 10.713 6.376 -3.511 1.00 0.00 H new ATOM 0 HA GLU A 65 13.068 5.116 -2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 65 12.844 7.610 -3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.281 7.099 -3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.137 4.872 -4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 65 12.845 5.563 -5.254 1.00 0.00 H new ATOM 997 N ILE A 66 12.673 6.423 -0.115 1.00 0.00 N ATOM 998 CA ILE A 66 12.314 6.998 1.173 1.00 0.00 C ATOM 999 C ILE A 66 13.527 7.378 2.041 1.00 0.00 C ATOM 1000 O ILE A 66 14.546 6.685 2.022 1.00 0.00 O ATOM 1001 CB ILE A 66 11.451 5.936 1.874 1.00 0.00 C ATOM 1002 CG1 ILE A 66 10.028 5.959 1.284 1.00 0.00 C ATOM 1003 CG2 ILE A 66 11.461 6.044 3.410 1.00 0.00 C ATOM 1004 CD1 ILE A 66 9.091 4.955 1.957 1.00 0.00 C ATOM 0 H ILE A 66 13.328 5.645 -0.040 1.00 0.00 H new ATOM 0 HA ILE A 66 11.783 7.938 1.022 1.00 0.00 H new ATOM 0 HB ILE A 66 11.898 4.962 1.675 1.00 0.00 H new ATOM 0 HG12 ILE A 66 9.613 6.962 1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 66 10.079 5.743 0.217 1.00 0.00 H new ATOM 0 HG21 ILE A 66 10.830 5.262 3.834 1.00 0.00 H new ATOM 0 HG22 ILE A 66 12.481 5.926 3.776 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.079 7.020 3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 66 8.103 5.016 1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.487 3.947 1.831 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.014 5.185 3.020 1.00 0.00 H new ATOM 1016 N PRO A 67 13.422 8.452 2.845 1.00 0.00 N ATOM 1017 CA PRO A 67 14.425 8.784 3.844 1.00 0.00 C ATOM 1018 C PRO A 67 14.365 7.794 5.021 1.00 0.00 C ATOM 1019 O PRO A 67 13.331 7.639 5.671 1.00 0.00 O ATOM 1020 CB PRO A 67 14.102 10.201 4.329 1.00 0.00 C ATOM 1021 CG PRO A 67 13.185 10.766 3.255 1.00 0.00 C ATOM 1022 CD PRO A 67 12.467 9.541 2.707 1.00 0.00 C ATOM 0 HA PRO A 67 15.429 8.727 3.423 1.00 0.00 H new ATOM 0 HB2 PRO A 67 13.612 10.186 5.303 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.006 10.801 4.436 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.482 11.489 3.669 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.750 11.280 2.477 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.553 9.337 3.264 1.00 0.00 H new ATOM 0 HD3 PRO A 67 12.180 9.685 1.665 1.00 0.00 H new ATOM 1030 N ALA A 68 15.482 7.132 5.311 1.00 0.00 N ATOM 1031 CA ALA A 68 15.642 6.263 6.469 1.00 0.00 C ATOM 1032 C ALA A 68 15.220 6.988 7.747 1.00 0.00 C ATOM 1033 O ALA A 68 15.565 8.151 7.955 1.00 0.00 O ATOM 1034 CB ALA A 68 17.099 5.796 6.561 1.00 0.00 C ATOM 0 H ALA A 68 16.320 7.188 4.732 1.00 0.00 H new ATOM 0 HA ALA A 68 14.999 5.390 6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.219 5.146 7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 68 17.363 5.248 5.657 1.00 0.00 H new ATOM 0 HB3 ALA A 68 17.753 6.662 6.664 1.00 0.00 H new ATOM 1040 N GLY A 69 14.447 6.311 8.596 1.00 0.00 N ATOM 1041 CA GLY A 69 13.933 6.895 9.822 1.00 0.00 C ATOM 1042 C GLY A 69 12.736 7.821 9.592 1.00 0.00 C ATOM 1043 O GLY A 69 12.222 8.376 10.562 1.00 0.00 O ATOM 0 H GLY A 69 14.163 5.343 8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 69 13.640 6.096 10.503 1.00 0.00 H new ATOM 0 HA3 GLY A 69 14.729 7.456 10.312 1.00 0.00 H new ATOM 1047 N ALA A 70 12.268 8.010 8.351 1.00 0.00 N ATOM 1048 CA ALA A 70 11.052 8.779 8.130 1.00 0.00 C ATOM 1049 C ALA A 70 9.872 8.074 8.793 1.00 0.00 C ATOM 1050 O ALA A 70 9.816 6.848 8.804 1.00 0.00 O ATOM 1051 CB ALA A 70 10.770 8.930 6.633 1.00 0.00 C ATOM 0 H ALA A 70 12.707 7.646 7.505 1.00 0.00 H new ATOM 0 HA ALA A 70 11.188 9.769 8.565 1.00 0.00 H new ATOM 0 HB1 ALA A 70 9.857 9.508 6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 70 11.603 9.446 6.156 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.649 7.944 6.184 1.00 0.00 H new ATOM 1057 N THR A 71 8.897 8.830 9.300 1.00 0.00 N ATOM 1058 CA THR A 71 7.695 8.201 9.820 1.00 0.00 C ATOM 1059 C THR A 71 6.833 7.832 8.615 1.00 0.00 C ATOM 1060 O THR A 71 6.183 8.689 8.018 1.00 0.00 O ATOM 1061 CB THR A 71 6.983 9.122 10.818 1.00 0.00 C ATOM 1062 OG1 THR A 71 7.893 9.476 11.843 1.00 0.00 O ATOM 1063 CG2 THR A 71 5.790 8.399 11.450 1.00 0.00 C ATOM 0 H THR A 71 8.917 9.848 9.359 1.00 0.00 H new ATOM 0 HA THR A 71 7.925 7.298 10.386 1.00 0.00 H new ATOM 0 HB THR A 71 6.629 10.010 10.294 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.106 8.684 12.379 1.00 0.00 H new ATOM 0 HG21 THR A 71 5.294 9.065 12.156 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.086 8.108 10.670 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.140 7.509 11.974 1.00 0.00 H new ATOM 1071 N VAL A 72 6.884 6.563 8.217 1.00 0.00 N ATOM 1072 CA VAL A 72 6.099 6.037 7.121 1.00 0.00 C ATOM 1073 C VAL A 72 4.688 5.784 7.634 1.00 0.00 C ATOM 1074 O VAL A 72 4.518 5.226 8.715 1.00 0.00 O ATOM 1075 CB VAL A 72 6.732 4.742 6.579 1.00 0.00 C ATOM 1076 CG1 VAL A 72 5.842 4.119 5.495 1.00 0.00 C ATOM 1077 CG2 VAL A 72 8.101 5.025 5.955 1.00 0.00 C ATOM 0 H VAL A 72 7.484 5.866 8.659 1.00 0.00 H new ATOM 0 HA VAL A 72 6.069 6.751 6.298 1.00 0.00 H new ATOM 0 HB VAL A 72 6.839 4.057 7.420 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.306 3.205 5.124 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.865 3.885 5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.722 4.824 4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.529 4.096 5.579 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.987 5.731 5.132 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.763 5.450 6.709 1.00 0.00 H new ATOM 1087 N ASP A 73 3.689 6.197 6.857 1.00 0.00 N ATOM 1088 CA ASP A 73 2.281 5.936 7.078 1.00 0.00 C ATOM 1089 C ASP A 73 1.674 5.629 5.718 1.00 0.00 C ATOM 1090 O ASP A 73 1.330 6.536 4.961 1.00 0.00 O ATOM 1091 CB ASP A 73 1.591 7.113 7.777 1.00 0.00 C ATOM 1092 CG ASP A 73 1.634 6.945 9.287 1.00 0.00 C ATOM 1093 OD1 ASP A 73 2.412 7.614 9.957 1.00 0.00 O ATOM 1094 OD2 ASP A 73 0.765 6.026 9.791 1.00 0.00 O ATOM 0 H ASP A 73 3.855 6.750 6.016 1.00 0.00 H new ATOM 0 HA ASP A 73 2.142 5.089 7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.080 8.046 7.496 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.556 7.183 7.444 1.00 0.00 H new ATOM 1100 N VAL A 74 1.583 4.340 5.391 1.00 0.00 N ATOM 1101 CA VAL A 74 0.921 3.903 4.176 1.00 0.00 C ATOM 1102 C VAL A 74 -0.575 3.920 4.473 1.00 0.00 C ATOM 1103 O VAL A 74 -1.070 3.062 5.199 1.00 0.00 O ATOM 1104 CB VAL A 74 1.430 2.515 3.752 1.00 0.00 C ATOM 1105 CG1 VAL A 74 0.651 1.977 2.544 1.00 0.00 C ATOM 1106 CG2 VAL A 74 2.921 2.557 3.397 1.00 0.00 C ATOM 0 H VAL A 74 1.963 3.582 5.958 1.00 0.00 H new ATOM 0 HA VAL A 74 1.137 4.560 3.334 1.00 0.00 H new ATOM 0 HB VAL A 74 1.277 1.851 4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.036 0.995 2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.405 1.894 2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.768 2.660 1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.253 1.562 3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.079 3.252 2.573 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.492 2.887 4.265 1.00 0.00 H new ATOM 1116 N THR A 75 -1.279 4.908 3.925 1.00 0.00 N ATOM 1117 CA THR A 75 -2.720 5.023 4.025 1.00 0.00 C ATOM 1118 C THR A 75 -3.344 4.077 3.011 1.00 0.00 C ATOM 1119 O THR A 75 -3.287 4.345 1.811 1.00 0.00 O ATOM 1120 CB THR A 75 -3.182 6.462 3.733 1.00 0.00 C ATOM 1121 OG1 THR A 75 -2.324 7.395 4.346 1.00 0.00 O ATOM 1122 CG2 THR A 75 -4.624 6.686 4.195 1.00 0.00 C ATOM 0 H THR A 75 -0.849 5.662 3.390 1.00 0.00 H new ATOM 0 HA THR A 75 -3.031 4.768 5.038 1.00 0.00 H new ATOM 0 HB THR A 75 -3.144 6.609 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.494 8.287 3.977 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.921 7.711 3.975 1.00 0.00 H new ATOM 0 HG22 THR A 75 -5.285 5.996 3.671 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.694 6.510 5.268 1.00 0.00 H new ATOM 1130 N PHE A 76 -3.962 2.989 3.460 1.00 0.00 N ATOM 1131 CA PHE A 76 -4.701 2.162 2.525 1.00 0.00 C ATOM 1132 C PHE A 76 -6.035 2.784 2.169 1.00 0.00 C ATOM 1133 O PHE A 76 -6.648 3.456 2.985 1.00 0.00 O ATOM 1134 CB PHE A 76 -5.057 0.772 3.092 1.00 0.00 C ATOM 1135 CG PHE A 76 -4.161 -0.414 2.803 1.00 0.00 C ATOM 1136 CD1 PHE A 76 -3.676 -0.561 1.486 1.00 0.00 C ATOM 1137 CD2 PHE A 76 -4.410 -1.579 3.559 1.00 0.00 C ATOM 1138 CE1 PHE A 76 -3.640 -1.820 0.876 1.00 0.00 C ATOM 1139 CE2 PHE A 76 -4.271 -2.853 2.979 1.00 0.00 C ATOM 1140 CZ PHE A 76 -3.946 -2.970 1.617 1.00 0.00 C ATOM 0 H PHE A 76 -3.966 2.671 4.429 1.00 0.00 H new ATOM 0 HA PHE A 76 -4.035 2.074 1.666 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.125 0.871 4.175 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -6.055 0.520 2.732 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.329 0.306 0.944 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.710 -1.492 4.593 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.376 -1.906 -0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.414 -3.739 3.579 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.932 -3.941 1.144 1.00 0.00 H new ATOM 1150 N ILE A 77 -6.468 2.480 0.950 1.00 0.00 N ATOM 1151 CA ILE A 77 -7.809 2.670 0.439 1.00 0.00 C ATOM 1152 C ILE A 77 -8.062 1.306 -0.210 1.00 0.00 C ATOM 1153 O ILE A 77 -8.024 1.114 -1.423 1.00 0.00 O ATOM 1154 CB ILE A 77 -7.945 3.926 -0.447 1.00 0.00 C ATOM 1155 CG1 ILE A 77 -8.118 5.171 0.452 1.00 0.00 C ATOM 1156 CG2 ILE A 77 -9.153 3.799 -1.383 1.00 0.00 C ATOM 1157 CD1 ILE A 77 -6.848 6.020 0.455 1.00 0.00 C ATOM 0 H ILE A 77 -5.847 2.068 0.253 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.577 2.907 1.175 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.044 4.027 -1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.958 5.767 0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.355 4.860 1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -9.232 4.695 -1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.026 2.927 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.061 3.685 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.994 6.891 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.015 5.427 0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.628 6.349 -0.561 1.00 0.00 H new ATOM 1169 N ASN A 78 -8.185 0.300 0.658 1.00 0.00 N ATOM 1170 CA ASN A 78 -8.325 -1.088 0.260 1.00 0.00 C ATOM 1171 C ASN A 78 -9.798 -1.418 0.419 1.00 0.00 C ATOM 1172 O ASN A 78 -10.234 -2.005 1.407 1.00 0.00 O ATOM 1173 CB ASN A 78 -7.319 -1.966 1.019 1.00 0.00 C ATOM 1174 CG ASN A 78 -7.728 -3.426 1.092 1.00 0.00 C ATOM 1175 OD1 ASN A 78 -8.360 -3.961 0.187 1.00 0.00 O ATOM 1176 ND2 ASN A 78 -7.334 -4.084 2.173 1.00 0.00 N ATOM 0 H ASN A 78 -8.189 0.436 1.669 1.00 0.00 H new ATOM 0 HA ASN A 78 -8.064 -1.288 -0.779 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.346 -1.893 0.534 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.201 -1.578 2.031 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.555 -5.075 2.276 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.810 -3.600 2.902 1.00 0.00 H new ATOM 1183 N THR A 79 -10.553 -0.951 -0.573 1.00 0.00 N ATOM 1184 CA THR A 79 -12.001 -0.956 -0.619 1.00 0.00 C ATOM 1185 C THR A 79 -12.548 -1.777 -1.781 1.00 0.00 C ATOM 1186 O THR A 79 -13.697 -1.587 -2.177 1.00 0.00 O ATOM 1187 CB THR A 79 -12.409 0.518 -0.714 1.00 0.00 C ATOM 1188 OG1 THR A 79 -11.548 1.198 -1.613 1.00 0.00 O ATOM 1189 CG2 THR A 79 -12.250 1.122 0.675 1.00 0.00 C ATOM 0 H THR A 79 -10.141 -0.537 -1.410 1.00 0.00 H new ATOM 0 HA THR A 79 -12.420 -1.433 0.267 1.00 0.00 H new ATOM 0 HB THR A 79 -13.435 0.608 -1.071 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.890 2.102 -1.773 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.532 2.175 0.648 1.00 0.00 H new ATOM 0 HG22 THR A 79 -12.893 0.592 1.378 1.00 0.00 H new ATOM 0 HG23 THR A 79 -11.212 1.032 0.994 1.00 0.00 H new ATOM 1197 N ASN A 80 -11.748 -2.689 -2.335 1.00 0.00 N ATOM 1198 CA ASN A 80 -12.257 -3.591 -3.352 1.00 0.00 C ATOM 1199 C ASN A 80 -13.215 -4.553 -2.649 1.00 0.00 C ATOM 1200 O ASN A 80 -12.772 -5.426 -1.905 1.00 0.00 O ATOM 1201 CB ASN A 80 -11.121 -4.328 -4.059 1.00 0.00 C ATOM 1202 CG ASN A 80 -11.676 -4.984 -5.315 1.00 0.00 C ATOM 1203 OD1 ASN A 80 -12.215 -6.081 -5.267 1.00 0.00 O ATOM 1204 ND2 ASN A 80 -11.579 -4.301 -6.449 1.00 0.00 N ATOM 0 H ASN A 80 -10.764 -2.817 -2.098 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.781 -3.042 -4.134 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.322 -3.633 -4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.689 -5.080 -3.399 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.960 -4.689 -7.312 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.124 -3.388 -6.457 1.00 0.00 H new ATOM 1211 N LYS A 81 -14.522 -4.333 -2.815 1.00 0.00 N ATOM 1212 CA LYS A 81 -15.561 -5.066 -2.105 1.00 0.00 C ATOM 1213 C LYS A 81 -15.304 -6.578 -2.127 1.00 0.00 C ATOM 1214 O LYS A 81 -14.933 -7.139 -3.158 1.00 0.00 O ATOM 1215 CB LYS A 81 -16.944 -4.727 -2.678 1.00 0.00 C ATOM 1216 CG LYS A 81 -17.326 -3.267 -2.389 1.00 0.00 C ATOM 1217 CD LYS A 81 -18.682 -2.892 -3.006 1.00 0.00 C ATOM 1218 CE LYS A 81 -19.882 -3.480 -2.250 1.00 0.00 C ATOM 1219 NZ LYS A 81 -20.056 -2.868 -0.920 1.00 0.00 N ATOM 0 H LYS A 81 -14.888 -3.630 -3.457 1.00 0.00 H new ATOM 0 HA LYS A 81 -15.537 -4.754 -1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.946 -4.899 -3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -17.692 -5.393 -2.247 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -17.362 -3.109 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -16.554 -2.606 -2.782 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -18.774 -1.806 -3.029 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -18.710 -3.236 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -20.788 -3.332 -2.838 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -19.747 -4.556 -2.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -20.925 -3.233 -0.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.240 -3.103 -0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.126 -1.835 -1.020 1.00 0.00 H new ATOM 1233 N GLY A 82 -15.459 -7.236 -0.976 1.00 0.00 N ATOM 1234 CA GLY A 82 -15.148 -8.649 -0.818 1.00 0.00 C ATOM 1235 C GLY A 82 -13.639 -8.863 -0.699 1.00 0.00 C ATOM 1236 O GLY A 82 -13.155 -9.376 0.310 1.00 0.00 O ATOM 0 H GLY A 82 -15.807 -6.796 -0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.646 -9.039 0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.533 -9.208 -1.671 1.00 0.00 H new ATOM 1240 N PHE A 83 -12.885 -8.453 -1.718 1.00 0.00 N ATOM 1241 CA PHE A 83 -11.451 -8.684 -1.795 1.00 0.00 C ATOM 1242 C PHE A 83 -10.687 -7.688 -0.923 1.00 0.00 C ATOM 1243 O PHE A 83 -9.941 -6.857 -1.437 1.00 0.00 O ATOM 1244 CB PHE A 83 -10.981 -8.599 -3.251 1.00 0.00 C ATOM 1245 CG PHE A 83 -11.574 -9.648 -4.172 1.00 0.00 C ATOM 1246 CD1 PHE A 83 -12.787 -9.399 -4.840 1.00 0.00 C ATOM 1247 CD2 PHE A 83 -10.901 -10.867 -4.375 1.00 0.00 C ATOM 1248 CE1 PHE A 83 -13.308 -10.351 -5.732 1.00 0.00 C ATOM 1249 CE2 PHE A 83 -11.423 -11.820 -5.268 1.00 0.00 C ATOM 1250 CZ PHE A 83 -12.624 -11.559 -5.951 1.00 0.00 C ATOM 0 H PHE A 83 -13.261 -7.946 -2.520 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.244 -9.685 -1.417 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -11.228 -7.612 -3.641 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.895 -8.688 -3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -13.318 -8.475 -4.667 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -9.983 -11.071 -3.845 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -14.235 -10.154 -6.250 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.902 -12.752 -5.429 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.021 -12.287 -6.644 1.00 0.00 H new ATOM 1260 N GLY A 84 -10.841 -7.802 0.398 1.00 0.00 N ATOM 1261 CA GLY A 84 -10.061 -7.032 1.356 1.00 0.00 C ATOM 1262 C GLY A 84 -8.592 -7.406 1.187 1.00 0.00 C ATOM 1263 O GLY A 84 -8.138 -8.379 1.779 1.00 0.00 O ATOM 0 H GLY A 84 -11.514 -8.435 0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.203 -5.964 1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.392 -7.243 2.373 1.00 0.00 H new ATOM 1267 N HIS A 85 -7.855 -6.658 0.359 1.00 0.00 N ATOM 1268 CA HIS A 85 -6.437 -6.870 0.114 1.00 0.00 C ATOM 1269 C HIS A 85 -5.638 -6.725 1.411 1.00 0.00 C ATOM 1270 O HIS A 85 -6.185 -6.445 2.474 1.00 0.00 O ATOM 1271 CB HIS A 85 -5.937 -5.904 -0.973 1.00 0.00 C ATOM 1272 CG HIS A 85 -6.619 -6.078 -2.309 1.00 0.00 C ATOM 1273 ND1 HIS A 85 -6.216 -6.932 -3.340 1.00 0.00 N ATOM 1274 CD2 HIS A 85 -7.688 -5.341 -2.741 1.00 0.00 C ATOM 1275 CE1 HIS A 85 -7.044 -6.679 -4.361 1.00 0.00 C ATOM 1276 NE2 HIS A 85 -7.938 -5.736 -4.033 1.00 0.00 N ATOM 0 H HIS A 85 -8.242 -5.874 -0.167 1.00 0.00 H new ATOM 0 HA HIS A 85 -6.288 -7.887 -0.248 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -6.086 -4.880 -0.631 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.864 -6.044 -1.103 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -8.229 -4.595 -2.177 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -6.998 -7.170 -5.322 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.676 -5.374 -4.637 1.00 0.00 H new ATOM 1284 N SER A 86 -4.328 -6.908 1.315 1.00 0.00 N ATOM 1285 CA SER A 86 -3.386 -6.763 2.406 1.00 0.00 C ATOM 1286 C SER A 86 -2.190 -6.033 1.814 1.00 0.00 C ATOM 1287 O SER A 86 -1.954 -6.181 0.618 1.00 0.00 O ATOM 1288 CB SER A 86 -3.016 -8.162 2.916 1.00 0.00 C ATOM 1289 OG SER A 86 -2.975 -9.097 1.846 1.00 0.00 O ATOM 0 H SER A 86 -3.879 -7.172 0.438 1.00 0.00 H new ATOM 0 HA SER A 86 -3.781 -6.205 3.255 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.046 -8.128 3.412 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.743 -8.486 3.660 1.00 0.00 H new ATOM 0 HG SER A 86 -3.806 -9.616 1.833 1.00 0.00 H new ATOM 1295 N PHE A 87 -1.490 -5.208 2.596 1.00 0.00 N ATOM 1296 CA PHE A 87 -0.255 -4.551 2.188 1.00 0.00 C ATOM 1297 C PHE A 87 0.752 -4.889 3.270 1.00 0.00 C ATOM 1298 O PHE A 87 0.649 -4.350 4.371 1.00 0.00 O ATOM 1299 CB PHE A 87 -0.456 -3.034 2.078 1.00 0.00 C ATOM 1300 CG PHE A 87 0.621 -2.251 1.343 1.00 0.00 C ATOM 1301 CD1 PHE A 87 1.897 -2.083 1.913 1.00 0.00 C ATOM 1302 CD2 PHE A 87 0.290 -1.539 0.172 1.00 0.00 C ATOM 1303 CE1 PHE A 87 2.804 -1.161 1.359 1.00 0.00 C ATOM 1304 CE2 PHE A 87 1.226 -0.675 -0.424 1.00 0.00 C ATOM 1305 CZ PHE A 87 2.475 -0.469 0.183 1.00 0.00 C ATOM 0 H PHE A 87 -1.775 -4.976 3.548 1.00 0.00 H new ATOM 0 HA PHE A 87 0.080 -4.886 1.206 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -1.408 -2.853 1.579 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.542 -2.629 3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.181 -2.664 2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.688 -1.658 -0.270 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.755 -0.985 1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.984 -0.170 -1.348 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.182 0.221 -0.254 1.00 0.00 H new ATOM 1315 N ASP A 88 1.669 -5.812 2.987 1.00 0.00 N ATOM 1316 CA ASP A 88 2.623 -6.332 3.952 1.00 0.00 C ATOM 1317 C ASP A 88 4.029 -6.053 3.452 1.00 0.00 C ATOM 1318 O ASP A 88 4.340 -6.373 2.308 1.00 0.00 O ATOM 1319 CB ASP A 88 2.372 -7.822 4.195 1.00 0.00 C ATOM 1320 CG ASP A 88 0.952 -8.086 4.664 1.00 0.00 C ATOM 1321 OD1 ASP A 88 0.338 -9.057 4.231 1.00 0.00 O ATOM 1322 OD2 ASP A 88 0.437 -7.191 5.544 1.00 0.00 O ATOM 0 H ASP A 88 1.768 -6.225 2.060 1.00 0.00 H new ATOM 0 HA ASP A 88 2.501 -5.834 4.914 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.560 -8.377 3.276 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.076 -8.192 4.941 1.00 0.00 H new ATOM 1328 N ILE A 89 4.844 -5.427 4.303 1.00 0.00 N ATOM 1329 CA ILE A 89 6.188 -4.963 4.012 1.00 0.00 C ATOM 1330 C ILE A 89 7.184 -5.996 4.537 1.00 0.00 C ATOM 1331 O ILE A 89 7.099 -6.444 5.683 1.00 0.00 O ATOM 1332 CB ILE A 89 6.409 -3.565 4.613 1.00 0.00 C ATOM 1333 CG1 ILE A 89 5.345 -2.587 4.074 1.00 0.00 C ATOM 1334 CG2 ILE A 89 7.829 -3.095 4.268 1.00 0.00 C ATOM 1335 CD1 ILE A 89 5.478 -1.159 4.615 1.00 0.00 C ATOM 0 H ILE A 89 4.563 -5.223 5.262 1.00 0.00 H new ATOM 0 HA ILE A 89 6.338 -4.863 2.937 1.00 0.00 H new ATOM 0 HB ILE A 89 6.306 -3.600 5.698 1.00 0.00 H new ATOM 0 HG12 ILE A 89 5.410 -2.560 2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.355 -2.969 4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.997 -2.104 4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.555 -3.794 4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.945 -3.053 3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.694 -0.534 4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.382 -1.171 5.701 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.453 -0.755 4.341 1.00 0.00 H new ATOM 1347 N THR A 90 8.118 -6.394 3.679 1.00 0.00 N ATOM 1348 CA THR A 90 9.072 -7.455 3.935 1.00 0.00 C ATOM 1349 C THR A 90 10.238 -7.294 2.957 1.00 0.00 C ATOM 1350 O THR A 90 10.533 -6.175 2.549 1.00 0.00 O ATOM 1351 CB THR A 90 8.313 -8.788 3.841 1.00 0.00 C ATOM 1352 OG1 THR A 90 9.172 -9.897 4.011 1.00 0.00 O ATOM 1353 CG2 THR A 90 7.561 -8.961 2.514 1.00 0.00 C ATOM 0 H THR A 90 8.231 -5.970 2.758 1.00 0.00 H new ATOM 0 HA THR A 90 9.515 -7.421 4.930 1.00 0.00 H new ATOM 0 HB THR A 90 7.586 -8.752 4.652 1.00 0.00 H new ATOM 0 HG1 THR A 90 9.144 -10.193 4.945 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.046 -9.922 2.510 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.832 -8.158 2.401 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.270 -8.926 1.687 1.00 0.00 H new ATOM 1361 N LYS A 91 10.907 -8.385 2.584 1.00 0.00 N ATOM 1362 CA LYS A 91 12.014 -8.373 1.639 1.00 0.00 C ATOM 1363 C LYS A 91 11.836 -9.500 0.618 1.00 0.00 C ATOM 1364 O LYS A 91 11.229 -9.289 -0.433 1.00 0.00 O ATOM 1365 CB LYS A 91 13.355 -8.452 2.395 1.00 0.00 C ATOM 1366 CG LYS A 91 13.572 -7.237 3.308 1.00 0.00 C ATOM 1367 CD LYS A 91 14.999 -7.159 3.868 1.00 0.00 C ATOM 1368 CE LYS A 91 15.325 -8.331 4.801 1.00 0.00 C ATOM 1369 NZ LYS A 91 16.654 -8.170 5.416 1.00 0.00 N ATOM 0 H LYS A 91 10.688 -9.316 2.939 1.00 0.00 H new ATOM 0 HA LYS A 91 12.022 -7.436 1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.382 -9.364 2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.173 -8.517 1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.356 -6.326 2.750 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.864 -7.280 4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.710 -7.147 3.042 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.123 -6.221 4.410 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.567 -8.400 5.581 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.292 -9.265 4.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.847 -8.978 6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.379 -8.128 4.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.676 -7.290 5.970 1.00 0.00 H new ATOM 1383 N LYS A 92 12.342 -10.698 0.936 1.00 0.00 N ATOM 1384 CA LYS A 92 12.384 -11.837 0.028 1.00 0.00 C ATOM 1385 C LYS A 92 12.970 -11.387 -1.319 1.00 0.00 C ATOM 1386 O LYS A 92 14.042 -10.783 -1.333 1.00 0.00 O ATOM 1387 CB LYS A 92 11.011 -12.526 -0.055 1.00 0.00 C ATOM 1388 CG LYS A 92 10.498 -12.931 1.336 1.00 0.00 C ATOM 1389 CD LYS A 92 9.291 -13.880 1.254 1.00 0.00 C ATOM 1390 CE LYS A 92 8.049 -13.199 0.668 1.00 0.00 C ATOM 1391 NZ LYS A 92 6.908 -14.130 0.607 1.00 0.00 N ATOM 0 H LYS A 92 12.741 -10.901 1.853 1.00 0.00 H new ATOM 0 HA LYS A 92 13.051 -12.611 0.408 1.00 0.00 H new ATOM 0 HB2 LYS A 92 10.294 -11.854 -0.527 1.00 0.00 H new ATOM 0 HB3 LYS A 92 11.084 -13.410 -0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 92 11.302 -13.414 1.892 1.00 0.00 H new ATOM 0 HG3 LYS A 92 10.218 -12.037 1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.552 -14.743 0.641 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.060 -14.256 2.251 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.784 -12.335 1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.273 -12.828 -0.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.069 -13.628 0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.136 -14.917 -0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.713 -14.503 1.558 1.00 0.00 H new ATOM 1405 N GLY A 93 12.288 -11.635 -2.438 1.00 0.00 N ATOM 1406 CA GLY A 93 12.719 -11.152 -3.738 1.00 0.00 C ATOM 1407 C GLY A 93 11.667 -11.515 -4.782 1.00 0.00 C ATOM 1408 O GLY A 93 10.830 -12.379 -4.516 1.00 0.00 O ATOM 0 H GLY A 93 11.424 -12.176 -2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.862 -10.072 -3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.680 -11.594 -4.003 1.00 0.00 H new ATOM 1412 N PRO A 94 11.679 -10.860 -5.951 1.00 0.00 N ATOM 1413 CA PRO A 94 10.805 -11.185 -7.063 1.00 0.00 C ATOM 1414 C PRO A 94 11.335 -12.431 -7.794 1.00 0.00 C ATOM 1415 O PRO A 94 12.538 -12.684 -7.764 1.00 0.00 O ATOM 1416 CB PRO A 94 10.852 -9.956 -7.975 1.00 0.00 C ATOM 1417 CG PRO A 94 12.264 -9.412 -7.744 1.00 0.00 C ATOM 1418 CD PRO A 94 12.514 -9.716 -6.266 1.00 0.00 C ATOM 0 HA PRO A 94 9.787 -11.411 -6.746 1.00 0.00 H new ATOM 0 HB2 PRO A 94 10.687 -10.221 -9.019 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.089 -9.225 -7.708 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.995 -9.903 -8.386 1.00 0.00 H new ATOM 0 HG3 PRO A 94 12.324 -8.344 -7.952 1.00 0.00 H new ATOM 0 HD2 PRO A 94 13.566 -9.938 -6.085 1.00 0.00 H new ATOM 0 HD3 PRO A 94 12.257 -8.860 -5.642 1.00 0.00 H new ATOM 1426 N PRO A 95 10.473 -13.198 -8.481 1.00 0.00 N ATOM 1427 CA PRO A 95 9.029 -13.040 -8.521 1.00 0.00 C ATOM 1428 C PRO A 95 8.441 -13.497 -7.185 1.00 0.00 C ATOM 1429 O PRO A 95 8.952 -14.427 -6.564 1.00 0.00 O ATOM 1430 CB PRO A 95 8.561 -13.935 -9.671 1.00 0.00 C ATOM 1431 CG PRO A 95 9.595 -15.062 -9.676 1.00 0.00 C ATOM 1432 CD PRO A 95 10.885 -14.349 -9.266 1.00 0.00 C ATOM 0 HA PRO A 95 8.713 -12.008 -8.677 1.00 0.00 H new ATOM 0 HB2 PRO A 95 7.553 -14.314 -9.503 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.546 -13.398 -10.619 1.00 0.00 H new ATOM 0 HG2 PRO A 95 9.332 -15.854 -8.975 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.684 -15.523 -10.660 1.00 0.00 H new ATOM 0 HD2 PRO A 95 11.528 -15.009 -8.683 1.00 0.00 H new ATOM 0 HD3 PRO A 95 11.456 -14.040 -10.142 1.00 0.00 H new ATOM 1440 N TYR A 96 7.377 -12.835 -6.727 1.00 0.00 N ATOM 1441 CA TYR A 96 6.793 -13.157 -5.436 1.00 0.00 C ATOM 1442 C TYR A 96 5.934 -14.412 -5.549 1.00 0.00 C ATOM 1443 O TYR A 96 5.604 -14.866 -6.644 1.00 0.00 O ATOM 1444 CB TYR A 96 6.053 -11.944 -4.865 1.00 0.00 C ATOM 1445 CG TYR A 96 7.020 -10.917 -4.307 1.00 0.00 C ATOM 1446 CD1 TYR A 96 7.649 -9.995 -5.164 1.00 0.00 C ATOM 1447 CD2 TYR A 96 7.492 -11.076 -2.991 1.00 0.00 C ATOM 1448 CE1 TYR A 96 8.797 -9.307 -4.731 1.00 0.00 C ATOM 1449 CE2 TYR A 96 8.589 -10.328 -2.537 1.00 0.00 C ATOM 1450 CZ TYR A 96 9.291 -9.509 -3.433 1.00 0.00 C ATOM 1451 OH TYR A 96 10.508 -9.009 -3.088 1.00 0.00 O ATOM 0 H TYR A 96 6.910 -12.080 -7.230 1.00 0.00 H new ATOM 0 HA TYR A 96 7.579 -13.390 -4.717 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.445 -11.487 -5.645 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.371 -12.269 -4.079 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.251 -9.816 -6.152 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.008 -11.777 -2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.299 -8.622 -5.398 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.891 -10.383 -1.502 1.00 0.00 H new ATOM 0 HH TYR A 96 10.606 -8.105 -3.454 1.00 0.00 H new ATOM 1461 N ALA A 97 5.618 -15.008 -4.400 1.00 0.00 N ATOM 1462 CA ALA A 97 4.923 -16.280 -4.352 1.00 0.00 C ATOM 1463 C ALA A 97 3.444 -16.123 -4.684 1.00 0.00 C ATOM 1464 O ALA A 97 2.819 -15.117 -4.348 1.00 0.00 O ATOM 1465 CB ALA A 97 5.114 -16.920 -2.973 1.00 0.00 C ATOM 0 H ALA A 97 5.838 -14.619 -3.483 1.00 0.00 H new ATOM 0 HA ALA A 97 5.351 -16.936 -5.110 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.591 -17.876 -2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.176 -17.082 -2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 97 4.711 -16.259 -2.206 1.00 0.00 H new ATOM 1471 N VAL A 98 2.892 -17.136 -5.356 1.00 0.00 N ATOM 1472 CA VAL A 98 1.471 -17.212 -5.646 1.00 0.00 C ATOM 1473 C VAL A 98 0.729 -17.377 -4.322 1.00 0.00 C ATOM 1474 O VAL A 98 -0.219 -16.648 -4.045 1.00 0.00 O ATOM 1475 CB VAL A 98 1.199 -18.370 -6.625 1.00 0.00 C ATOM 1476 CG1 VAL A 98 -0.303 -18.608 -6.830 1.00 0.00 C ATOM 1477 CG2 VAL A 98 1.845 -18.081 -7.988 1.00 0.00 C ATOM 0 H VAL A 98 3.427 -17.927 -5.713 1.00 0.00 H new ATOM 0 HA VAL A 98 1.115 -16.303 -6.132 1.00 0.00 H new ATOM 0 HB VAL A 98 1.635 -19.267 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -0.449 -19.433 -7.527 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.766 -18.854 -5.875 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.763 -17.706 -7.234 1.00 0.00 H new ATOM 0 HG21 VAL A 98 1.644 -18.908 -8.669 1.00 0.00 H new ATOM 0 HG22 VAL A 98 1.428 -17.162 -8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 98 2.922 -17.967 -7.863 1.00 0.00 H new ATOM 1487 N MET A 99 1.171 -18.327 -3.495 1.00 0.00 N ATOM 1488 CA MET A 99 0.584 -18.571 -2.189 1.00 0.00 C ATOM 1489 C MET A 99 1.109 -17.515 -1.208 1.00 0.00 C ATOM 1490 O MET A 99 2.241 -17.050 -1.361 1.00 0.00 O ATOM 1491 CB MET A 99 0.946 -19.985 -1.705 1.00 0.00 C ATOM 1492 CG MET A 99 0.337 -21.096 -2.576 1.00 0.00 C ATOM 1493 SD MET A 99 1.086 -21.412 -4.200 1.00 0.00 S ATOM 1494 CE MET A 99 2.723 -22.000 -3.715 1.00 0.00 C ATOM 0 H MET A 99 1.949 -18.947 -3.719 1.00 0.00 H new ATOM 0 HA MET A 99 -0.502 -18.501 -2.250 1.00 0.00 H new ATOM 0 HB2 MET A 99 2.031 -20.093 -1.696 1.00 0.00 H new ATOM 0 HB3 MET A 99 0.605 -20.109 -0.677 1.00 0.00 H new ATOM 0 HG2 MET A 99 0.372 -22.024 -2.006 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.715 -20.858 -2.734 1.00 0.00 H new ATOM 0 HE1 MET A 99 3.232 -22.418 -4.584 1.00 0.00 H new ATOM 0 HE2 MET A 99 3.305 -21.168 -3.318 1.00 0.00 H new ATOM 0 HE3 MET A 99 2.621 -22.769 -2.950 1.00 0.00 H new ATOM 1504 N PRO A 100 0.321 -17.132 -0.192 1.00 0.00 N ATOM 1505 CA PRO A 100 0.722 -16.130 0.782 1.00 0.00 C ATOM 1506 C PRO A 100 1.785 -16.673 1.740 1.00 0.00 C ATOM 1507 O PRO A 100 1.513 -16.887 2.920 1.00 0.00 O ATOM 1508 CB PRO A 100 -0.569 -15.737 1.508 1.00 0.00 C ATOM 1509 CG PRO A 100 -1.442 -16.981 1.397 1.00 0.00 C ATOM 1510 CD PRO A 100 -1.056 -17.548 0.032 1.00 0.00 C ATOM 0 HA PRO A 100 1.188 -15.265 0.310 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -0.378 -15.474 2.548 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -1.043 -14.873 1.042 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.240 -17.689 2.200 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.503 -16.736 1.447 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.144 -18.634 0.020 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.712 -17.167 -0.750 1.00 0.00 H new ATOM 1518 N VAL A 101 3.024 -16.830 1.268 1.00 0.00 N ATOM 1519 CA VAL A 101 4.154 -17.217 2.114 1.00 0.00 C ATOM 1520 C VAL A 101 4.629 -15.961 2.868 1.00 0.00 C ATOM 1521 O VAL A 101 5.795 -15.564 2.820 1.00 0.00 O ATOM 1522 CB VAL A 101 5.256 -17.888 1.263 1.00 0.00 C ATOM 1523 CG1 VAL A 101 6.343 -18.524 2.145 1.00 0.00 C ATOM 1524 CG2 VAL A 101 4.676 -19.010 0.388 1.00 0.00 C ATOM 0 H VAL A 101 3.272 -16.692 0.288 1.00 0.00 H new ATOM 0 HA VAL A 101 3.865 -17.964 2.853 1.00 0.00 H new ATOM 0 HB VAL A 101 5.683 -17.098 0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 101 7.101 -18.986 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 101 6.806 -17.755 2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 101 5.894 -19.283 2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.475 -19.463 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.218 -19.768 1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.923 -18.596 -0.282 1.00 0.00 H new ATOM 1534 N ILE A 102 3.698 -15.292 3.552 1.00 0.00 N ATOM 1535 CA ILE A 102 3.956 -14.047 4.248 1.00 0.00 C ATOM 1536 C ILE A 102 4.525 -14.338 5.633 1.00 0.00 C ATOM 1537 O ILE A 102 3.903 -14.118 6.669 1.00 0.00 O ATOM 1538 CB ILE A 102 2.712 -13.170 4.311 1.00 0.00 C ATOM 1539 CG1 ILE A 102 1.492 -13.863 4.944 1.00 0.00 C ATOM 1540 CG2 ILE A 102 2.356 -12.571 2.941 1.00 0.00 C ATOM 1541 CD1 ILE A 102 0.760 -12.886 5.867 1.00 0.00 C ATOM 0 H ILE A 102 2.733 -15.611 3.634 1.00 0.00 H new ATOM 0 HA ILE A 102 4.699 -13.480 3.687 1.00 0.00 H new ATOM 0 HB ILE A 102 2.979 -12.353 4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.817 -14.215 4.164 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.812 -14.739 5.508 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.463 -11.953 3.035 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.185 -11.959 2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.168 -13.375 2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.102 -13.382 6.312 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.435 -12.555 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.425 -12.023 5.291 1.00 0.00 H new ATOM 1553 N ASP A 103 5.744 -14.850 5.611 1.00 0.00 N ATOM 1554 CA ASP A 103 6.450 -15.314 6.795 1.00 0.00 C ATOM 1555 C ASP A 103 7.237 -14.164 7.440 1.00 0.00 C ATOM 1556 O ASP A 103 6.811 -13.669 8.482 1.00 0.00 O ATOM 1557 CB ASP A 103 7.245 -16.593 6.488 1.00 0.00 C ATOM 1558 CG ASP A 103 6.319 -17.797 6.404 1.00 0.00 C ATOM 1559 OD1 ASP A 103 5.771 -18.066 5.340 1.00 0.00 O ATOM 1560 OD2 ASP A 103 6.160 -18.506 7.550 1.00 0.00 O ATOM 0 H ASP A 103 6.283 -14.957 4.751 1.00 0.00 H new ATOM 0 HA ASP A 103 5.743 -15.620 7.566 1.00 0.00 H new ATOM 0 HB2 ASP A 103 7.783 -16.476 5.547 1.00 0.00 H new ATOM 0 HB3 ASP A 103 7.993 -16.757 7.264 1.00 0.00 H new ATOM 1566 N PRO A 104 8.353 -13.687 6.863 1.00 0.00 N ATOM 1567 CA PRO A 104 9.143 -12.620 7.464 1.00 0.00 C ATOM 1568 C PRO A 104 8.493 -11.245 7.242 1.00 0.00 C ATOM 1569 O PRO A 104 9.123 -10.345 6.687 1.00 0.00 O ATOM 1570 CB PRO A 104 10.516 -12.735 6.786 1.00 0.00 C ATOM 1571 CG PRO A 104 10.151 -13.208 5.379 1.00 0.00 C ATOM 1572 CD PRO A 104 9.007 -14.182 5.661 1.00 0.00 C ATOM 0 HA PRO A 104 9.220 -12.715 8.547 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.042 -11.780 6.770 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.163 -13.447 7.298 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.837 -12.383 4.739 1.00 0.00 H new ATOM 0 HG3 PRO A 104 10.989 -13.696 4.882 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.310 -14.220 4.824 1.00 0.00 H new ATOM 0 HD3 PRO A 104 9.383 -15.194 5.809 1.00 0.00 H new ATOM 1580 N ILE A 105 7.248 -11.048 7.684 1.00 0.00 N ATOM 1581 CA ILE A 105 6.598 -9.750 7.554 1.00 0.00 C ATOM 1582 C ILE A 105 7.124 -8.827 8.643 1.00 0.00 C ATOM 1583 O ILE A 105 7.087 -9.169 9.825 1.00 0.00 O ATOM 1584 CB ILE A 105 5.066 -9.863 7.600 1.00 0.00 C ATOM 1585 CG1 ILE A 105 4.516 -10.630 6.389 1.00 0.00 C ATOM 1586 CG2 ILE A 105 4.408 -8.473 7.670 1.00 0.00 C ATOM 1587 CD1 ILE A 105 4.996 -10.110 5.027 1.00 0.00 C ATOM 0 H ILE A 105 6.678 -11.766 8.130 1.00 0.00 H new ATOM 0 HA ILE A 105 6.838 -9.332 6.577 1.00 0.00 H new ATOM 0 HB ILE A 105 4.819 -10.420 8.504 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.798 -11.679 6.482 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.427 -10.589 6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.324 -8.585 7.701 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.746 -7.955 8.568 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.688 -7.893 6.790 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.556 -10.712 4.232 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.690 -9.071 4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.083 -10.177 4.974 1.00 0.00 H new ATOM 1599 N VAL A 106 7.608 -7.656 8.227 1.00 0.00 N ATOM 1600 CA VAL A 106 8.064 -6.625 9.133 1.00 0.00 C ATOM 1601 C VAL A 106 6.822 -5.830 9.537 1.00 0.00 C ATOM 1602 O VAL A 106 6.202 -6.123 10.555 1.00 0.00 O ATOM 1603 CB VAL A 106 9.171 -5.801 8.441 1.00 0.00 C ATOM 1604 CG1 VAL A 106 9.654 -4.632 9.313 1.00 0.00 C ATOM 1605 CG2 VAL A 106 10.373 -6.705 8.131 1.00 0.00 C ATOM 0 H VAL A 106 7.691 -7.404 7.242 1.00 0.00 H new ATOM 0 HA VAL A 106 8.525 -7.008 10.043 1.00 0.00 H new ATOM 0 HB VAL A 106 8.743 -5.394 7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.432 -4.081 8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.818 -3.966 9.524 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.055 -5.018 10.250 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.152 -6.120 7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.762 -7.124 9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.059 -7.514 7.471 1.00 0.00 H new ATOM 1615 N ALA A 107 6.480 -4.806 8.756 1.00 0.00 N ATOM 1616 CA ALA A 107 5.249 -4.042 8.928 1.00 0.00 C ATOM 1617 C ALA A 107 4.191 -4.607 7.993 1.00 0.00 C ATOM 1618 O ALA A 107 4.537 -5.305 7.044 1.00 0.00 O ATOM 1619 CB ALA A 107 5.520 -2.554 8.691 1.00 0.00 C ATOM 0 H ALA A 107 7.056 -4.482 7.979 1.00 0.00 H new ATOM 0 HA ALA A 107 4.875 -4.130 9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 107 4.596 -1.991 8.821 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.264 -2.201 9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.893 -2.409 7.677 1.00 0.00 H new ATOM 1625 N GLY A 108 2.914 -4.288 8.192 1.00 0.00 N ATOM 1626 CA GLY A 108 1.919 -4.714 7.230 1.00 0.00 C ATOM 1627 C GLY A 108 0.504 -4.435 7.695 1.00 0.00 C ATOM 1628 O GLY A 108 0.312 -3.906 8.785 1.00 0.00 O ATOM 0 H GLY A 108 2.559 -3.754 8.985 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.093 -4.205 6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.033 -5.782 7.044 1.00 0.00 H new ATOM 1632 N THR A 109 -0.472 -4.815 6.871 1.00 0.00 N ATOM 1633 CA THR A 109 -1.903 -4.711 7.124 1.00 0.00 C ATOM 1634 C THR A 109 -2.554 -6.054 6.815 1.00 0.00 C ATOM 1635 O THR A 109 -2.179 -6.705 5.835 1.00 0.00 O ATOM 1636 CB THR A 109 -2.482 -3.624 6.211 1.00 0.00 C ATOM 1637 OG1 THR A 109 -1.931 -3.727 4.915 1.00 0.00 O ATOM 1638 CG2 THR A 109 -2.177 -2.251 6.791 1.00 0.00 C ATOM 0 H THR A 109 -0.271 -5.226 5.959 1.00 0.00 H new ATOM 0 HA THR A 109 -2.093 -4.450 8.165 1.00 0.00 H new ATOM 0 HB THR A 109 -3.562 -3.758 6.145 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.605 -3.471 4.252 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.590 -1.481 6.139 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.625 -2.167 7.781 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.098 -2.120 6.868 1.00 0.00 H new ATOM 1646 N GLY A 110 -3.498 -6.478 7.661 1.00 0.00 N ATOM 1647 CA GLY A 110 -4.292 -7.676 7.427 1.00 0.00 C ATOM 1648 C GLY A 110 -5.336 -7.377 6.343 1.00 0.00 C ATOM 1649 O GLY A 110 -4.965 -6.861 5.292 1.00 0.00 O ATOM 0 H GLY A 110 -3.729 -5.994 8.529 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.649 -8.499 7.114 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.784 -7.988 8.348 1.00 0.00 H new ATOM 1653 N PHE A 111 -6.627 -7.647 6.574 1.00 0.00 N ATOM 1654 CA PHE A 111 -7.682 -7.322 5.608 1.00 0.00 C ATOM 1655 C PHE A 111 -8.584 -6.218 6.154 1.00 0.00 C ATOM 1656 O PHE A 111 -8.691 -6.038 7.365 1.00 0.00 O ATOM 1657 CB PHE A 111 -8.481 -8.566 5.198 1.00 0.00 C ATOM 1658 CG PHE A 111 -7.645 -9.798 4.890 1.00 0.00 C ATOM 1659 CD1 PHE A 111 -6.529 -9.696 4.040 1.00 0.00 C ATOM 1660 CD2 PHE A 111 -8.011 -11.056 5.405 1.00 0.00 C ATOM 1661 CE1 PHE A 111 -5.784 -10.839 3.705 1.00 0.00 C ATOM 1662 CE2 PHE A 111 -7.270 -12.203 5.064 1.00 0.00 C ATOM 1663 CZ PHE A 111 -6.161 -12.095 4.206 1.00 0.00 C ATOM 0 H PHE A 111 -6.966 -8.092 7.427 1.00 0.00 H new ATOM 0 HA PHE A 111 -7.207 -6.948 4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -9.179 -8.811 5.999 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -9.078 -8.322 4.319 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -6.243 -8.733 3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -8.863 -11.141 6.064 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -4.921 -10.751 3.062 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -7.553 -13.166 5.461 1.00 0.00 H new ATOM 0 HZ PHE A 111 -5.600 -12.977 3.933 1.00 0.00 H new ATOM 1673 N SER A 112 -9.219 -5.470 5.250 1.00 0.00 N ATOM 1674 CA SER A 112 -10.011 -4.295 5.554 1.00 0.00 C ATOM 1675 C SER A 112 -11.488 -4.634 5.807 1.00 0.00 C ATOM 1676 O SER A 112 -11.985 -5.652 5.323 1.00 0.00 O ATOM 1677 CB SER A 112 -9.848 -3.368 4.346 1.00 0.00 C ATOM 1678 OG SER A 112 -10.183 -4.095 3.179 1.00 0.00 O ATOM 0 H SER A 112 -9.190 -5.680 4.252 1.00 0.00 H new ATOM 0 HA SER A 112 -9.670 -3.824 6.476 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.493 -2.495 4.448 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.823 -3.002 4.284 1.00 0.00 H new ATOM 0 HG SER A 112 -10.247 -3.481 2.418 1.00 0.00 H new ATOM 1684 N PRO A 113 -12.214 -3.784 6.557 1.00 0.00 N ATOM 1685 CA PRO A 113 -13.642 -3.925 6.749 1.00 0.00 C ATOM 1686 C PRO A 113 -14.324 -3.510 5.444 1.00 0.00 C ATOM 1687 O PRO A 113 -14.476 -2.316 5.175 1.00 0.00 O ATOM 1688 CB PRO A 113 -13.991 -2.994 7.915 1.00 0.00 C ATOM 1689 CG PRO A 113 -12.944 -1.884 7.814 1.00 0.00 C ATOM 1690 CD PRO A 113 -11.720 -2.610 7.253 1.00 0.00 C ATOM 0 HA PRO A 113 -13.967 -4.939 6.982 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.003 -2.600 7.824 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -13.935 -3.512 8.872 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.272 -1.079 7.156 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -12.737 -1.436 8.786 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -11.164 -1.963 6.574 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.037 -2.894 8.054 1.00 0.00 H new ATOM 1698 N VAL A 114 -14.694 -4.502 4.627 1.00 0.00 N ATOM 1699 CA VAL A 114 -15.354 -4.328 3.336 1.00 0.00 C ATOM 1700 C VAL A 114 -16.363 -3.169 3.401 1.00 0.00 C ATOM 1701 O VAL A 114 -17.243 -3.172 4.261 1.00 0.00 O ATOM 1702 CB VAL A 114 -16.015 -5.660 2.927 1.00 0.00 C ATOM 1703 CG1 VAL A 114 -17.003 -5.502 1.762 1.00 0.00 C ATOM 1704 CG2 VAL A 114 -14.939 -6.685 2.540 1.00 0.00 C ATOM 0 H VAL A 114 -14.535 -5.483 4.858 1.00 0.00 H new ATOM 0 HA VAL A 114 -14.623 -4.063 2.572 1.00 0.00 H new ATOM 0 HB VAL A 114 -16.579 -6.007 3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -17.437 -6.472 1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -17.796 -4.812 2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -16.478 -5.110 0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -15.416 -7.622 2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -14.357 -6.302 1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -14.280 -6.859 3.390 1.00 0.00 H new ATOM 1714 N PRO A 115 -16.225 -2.162 2.524 1.00 0.00 N ATOM 1715 CA PRO A 115 -17.020 -0.952 2.591 1.00 0.00 C ATOM 1716 C PRO A 115 -18.492 -1.193 2.278 1.00 0.00 C ATOM 1717 O PRO A 115 -18.855 -2.145 1.585 1.00 0.00 O ATOM 1718 CB PRO A 115 -16.409 -0.008 1.555 1.00 0.00 C ATOM 1719 CG PRO A 115 -15.811 -0.962 0.529 1.00 0.00 C ATOM 1720 CD PRO A 115 -15.297 -2.098 1.405 1.00 0.00 C ATOM 0 HA PRO A 115 -17.001 -0.544 3.601 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -17.161 0.643 1.110 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -15.649 0.637 1.996 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -16.555 -1.306 -0.189 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -15.009 -0.494 -0.043 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -15.275 -3.040 0.857 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -14.280 -1.904 1.746 1.00 0.00 H new ATOM 1728 N LYS A 116 -19.322 -0.278 2.782 1.00 0.00 N ATOM 1729 CA LYS A 116 -20.744 -0.183 2.510 1.00 0.00 C ATOM 1730 C LYS A 116 -20.950 1.076 1.660 1.00 0.00 C ATOM 1731 O LYS A 116 -19.997 1.813 1.410 1.00 0.00 O ATOM 1732 CB LYS A 116 -21.527 -0.116 3.831 1.00 0.00 C ATOM 1733 CG LYS A 116 -21.143 -1.215 4.837 1.00 0.00 C ATOM 1734 CD LYS A 116 -21.272 -2.651 4.307 1.00 0.00 C ATOM 1735 CE LYS A 116 -22.705 -3.000 3.887 1.00 0.00 C ATOM 1736 NZ LYS A 116 -22.819 -4.421 3.513 1.00 0.00 N ATOM 0 H LYS A 116 -18.998 0.448 3.421 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.112 -1.057 1.972 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.362 0.858 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.593 -0.190 3.615 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.113 -1.052 5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -21.771 -1.112 5.722 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -20.606 -2.780 3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -20.943 -3.349 5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -23.390 -2.780 4.706 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -23.003 -2.375 3.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -23.799 -4.629 3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -22.181 -4.623 2.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -22.557 -5.016 4.325 1.00 0.00 H new ATOM 1750 N ASP A 117 -22.189 1.318 1.218 1.00 0.00 N ATOM 1751 CA ASP A 117 -22.561 2.400 0.306 1.00 0.00 C ATOM 1752 C ASP A 117 -21.786 3.707 0.535 1.00 0.00 C ATOM 1753 O ASP A 117 -22.082 4.440 1.475 1.00 0.00 O ATOM 1754 CB ASP A 117 -24.069 2.666 0.416 1.00 0.00 C ATOM 1755 CG ASP A 117 -24.496 3.841 -0.454 1.00 0.00 C ATOM 1756 OD1 ASP A 117 -25.333 4.633 -0.038 1.00 0.00 O ATOM 1757 OD2 ASP A 117 -23.902 3.932 -1.673 1.00 0.00 O ATOM 0 H ASP A 117 -22.986 0.745 1.496 1.00 0.00 H new ATOM 0 HA ASP A 117 -22.295 2.063 -0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -24.619 1.773 0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -24.328 2.869 1.455 1.00 0.00 H new ATOM 1763 N GLY A 118 -20.814 4.000 -0.335 1.00 0.00 N ATOM 1764 CA GLY A 118 -20.074 5.257 -0.340 1.00 0.00 C ATOM 1765 C GLY A 118 -18.960 5.361 0.707 1.00 0.00 C ATOM 1766 O GLY A 118 -18.193 6.325 0.655 1.00 0.00 O ATOM 0 H GLY A 118 -20.517 3.355 -1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -19.637 5.399 -1.328 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -20.777 6.075 -0.182 1.00 0.00 H new ATOM 1770 N LYS A 119 -18.857 4.405 1.638 1.00 0.00 N ATOM 1771 CA LYS A 119 -17.855 4.408 2.699 1.00 0.00 C ATOM 1772 C LYS A 119 -16.549 3.800 2.179 1.00 0.00 C ATOM 1773 O LYS A 119 -16.578 3.032 1.221 1.00 0.00 O ATOM 1774 CB LYS A 119 -18.367 3.639 3.923 1.00 0.00 C ATOM 1775 CG LYS A 119 -19.728 4.168 4.394 1.00 0.00 C ATOM 1776 CD LYS A 119 -20.113 3.513 5.726 1.00 0.00 C ATOM 1777 CE LYS A 119 -21.550 3.862 6.131 1.00 0.00 C ATOM 1778 NZ LYS A 119 -21.731 5.311 6.332 1.00 0.00 N ATOM 0 H LYS A 119 -19.479 3.597 1.672 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.663 5.436 3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.452 2.580 3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -17.643 3.722 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -19.686 5.251 4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.489 3.958 3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -20.010 2.431 5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -19.425 3.840 6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.238 3.514 5.361 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -21.806 3.334 7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -22.702 5.498 6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.057 5.649 7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.561 5.810 5.435 1.00 0.00 H new ATOM 1792 N PHE A 120 -15.410 4.144 2.793 1.00 0.00 N ATOM 1793 CA PHE A 120 -14.085 3.769 2.304 1.00 0.00 C ATOM 1794 C PHE A 120 -13.119 3.354 3.415 1.00 0.00 C ATOM 1795 O PHE A 120 -12.440 4.206 3.984 1.00 0.00 O ATOM 1796 CB PHE A 120 -13.506 4.951 1.508 1.00 0.00 C ATOM 1797 CG PHE A 120 -13.859 4.886 0.037 1.00 0.00 C ATOM 1798 CD1 PHE A 120 -15.167 5.162 -0.389 1.00 0.00 C ATOM 1799 CD2 PHE A 120 -12.955 4.294 -0.860 1.00 0.00 C ATOM 1800 CE1 PHE A 120 -15.583 4.816 -1.683 1.00 0.00 C ATOM 1801 CE2 PHE A 120 -13.354 3.972 -2.166 1.00 0.00 C ATOM 1802 CZ PHE A 120 -14.669 4.233 -2.574 1.00 0.00 C ATOM 0 H PHE A 120 -15.386 4.695 3.651 1.00 0.00 H new ATOM 0 HA PHE A 120 -14.203 2.890 1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -13.879 5.885 1.927 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -12.422 4.963 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -15.859 5.645 0.285 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -11.944 4.085 -0.542 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -16.602 4.997 -1.992 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -12.651 3.525 -2.854 1.00 0.00 H new ATOM 0 HZ PHE A 120 -14.980 3.985 -3.578 1.00 0.00 H new ATOM 1812 N GLY A 121 -13.029 2.051 3.692 1.00 0.00 N ATOM 1813 CA GLY A 121 -12.084 1.454 4.627 1.00 0.00 C ATOM 1814 C GLY A 121 -10.636 1.877 4.368 1.00 0.00 C ATOM 1815 O GLY A 121 -10.070 1.528 3.329 1.00 0.00 O ATOM 0 H GLY A 121 -13.637 1.360 3.252 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.362 1.733 5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.156 0.368 4.564 1.00 0.00 H new ATOM 1819 N TYR A 122 -10.030 2.583 5.330 1.00 0.00 N ATOM 1820 CA TYR A 122 -8.647 3.030 5.270 1.00 0.00 C ATOM 1821 C TYR A 122 -7.892 2.680 6.545 1.00 0.00 C ATOM 1822 O TYR A 122 -8.495 2.552 7.611 1.00 0.00 O ATOM 1823 CB TYR A 122 -8.565 4.540 4.992 1.00 0.00 C ATOM 1824 CG TYR A 122 -8.922 5.445 6.156 1.00 0.00 C ATOM 1825 CD1 TYR A 122 -10.263 5.624 6.528 1.00 0.00 C ATOM 1826 CD2 TYR A 122 -7.907 6.118 6.865 1.00 0.00 C ATOM 1827 CE1 TYR A 122 -10.596 6.487 7.587 1.00 0.00 C ATOM 1828 CE2 TYR A 122 -8.238 6.977 7.927 1.00 0.00 C ATOM 1829 CZ TYR A 122 -9.584 7.166 8.283 1.00 0.00 C ATOM 1830 OH TYR A 122 -9.911 7.987 9.320 1.00 0.00 O ATOM 0 H TYR A 122 -10.505 2.862 6.189 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.171 2.503 4.443 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.551 4.777 4.670 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -9.227 4.773 4.158 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -11.043 5.097 5.999 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.872 5.973 6.592 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.630 6.627 7.865 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.458 7.491 8.469 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.096 8.380 9.696 1.00 0.00 H new ATOM 1840 N THR A 123 -6.569 2.557 6.410 1.00 0.00 N ATOM 1841 CA THR A 123 -5.654 2.273 7.504 1.00 0.00 C ATOM 1842 C THR A 123 -4.340 2.996 7.271 1.00 0.00 C ATOM 1843 O THR A 123 -3.690 2.741 6.264 1.00 0.00 O ATOM 1844 CB THR A 123 -5.445 0.752 7.645 1.00 0.00 C ATOM 1845 OG1 THR A 123 -6.532 0.267 8.352 1.00 0.00 O ATOM 1846 CG2 THR A 123 -4.219 0.312 8.440 1.00 0.00 C ATOM 0 H THR A 123 -6.098 2.656 5.511 1.00 0.00 H new ATOM 0 HA THR A 123 -6.081 2.635 8.439 1.00 0.00 H new ATOM 0 HB THR A 123 -5.318 0.376 6.630 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.091 -0.278 7.759 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.177 -0.777 8.471 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.318 0.696 7.962 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.285 0.702 9.456 1.00 0.00 H new ATOM 1854 N ASP A 124 -3.983 3.894 8.194 1.00 0.00 N ATOM 1855 CA ASP A 124 -2.697 4.572 8.251 1.00 0.00 C ATOM 1856 C ASP A 124 -1.850 3.758 9.214 1.00 0.00 C ATOM 1857 O ASP A 124 -1.882 4.023 10.413 1.00 0.00 O ATOM 1858 CB ASP A 124 -2.852 6.003 8.792 1.00 0.00 C ATOM 1859 CG ASP A 124 -3.089 7.000 7.681 1.00 0.00 C ATOM 1860 OD1 ASP A 124 -4.222 7.418 7.462 1.00 0.00 O ATOM 1861 OD2 ASP A 124 -1.974 7.354 6.994 1.00 0.00 O ATOM 0 H ASP A 124 -4.610 4.175 8.948 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.250 4.647 7.260 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.684 6.038 9.495 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.955 6.282 9.345 1.00 0.00 H new ATOM 1867 N PHE A 125 -1.143 2.743 8.714 1.00 0.00 N ATOM 1868 CA PHE A 125 -0.272 1.965 9.579 1.00 0.00 C ATOM 1869 C PHE A 125 1.111 2.601 9.596 1.00 0.00 C ATOM 1870 O PHE A 125 1.730 2.802 8.552 1.00 0.00 O ATOM 1871 CB PHE A 125 -0.241 0.489 9.201 1.00 0.00 C ATOM 1872 CG PHE A 125 0.429 0.106 7.896 1.00 0.00 C ATOM 1873 CD1 PHE A 125 -0.239 0.268 6.668 1.00 0.00 C ATOM 1874 CD2 PHE A 125 1.675 -0.552 7.929 1.00 0.00 C ATOM 1875 CE1 PHE A 125 0.276 -0.329 5.504 1.00 0.00 C ATOM 1876 CE2 PHE A 125 2.217 -1.097 6.754 1.00 0.00 C ATOM 1877 CZ PHE A 125 1.509 -1.003 5.547 1.00 0.00 C ATOM 0 H PHE A 125 -1.158 2.450 7.737 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.673 1.984 10.592 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.258 -0.052 10.005 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.270 0.131 9.167 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.147 0.851 6.620 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.214 -0.637 8.861 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.275 -0.270 4.577 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.178 -1.588 6.780 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.911 -1.449 4.649 1.00 0.00 H new ATOM 1887 N THR A 126 1.562 2.942 10.798 1.00 0.00 N ATOM 1888 CA THR A 126 2.805 3.665 11.019 1.00 0.00 C ATOM 1889 C THR A 126 4.002 2.708 11.014 1.00 0.00 C ATOM 1890 O THR A 126 3.903 1.602 11.543 1.00 0.00 O ATOM 1891 CB THR A 126 2.697 4.454 12.330 1.00 0.00 C ATOM 1892 OG1 THR A 126 1.489 5.194 12.317 1.00 0.00 O ATOM 1893 CG2 THR A 126 3.862 5.433 12.501 1.00 0.00 C ATOM 0 H THR A 126 1.064 2.719 11.660 1.00 0.00 H new ATOM 0 HA THR A 126 2.972 4.371 10.206 1.00 0.00 H new ATOM 0 HB THR A 126 2.721 3.743 13.156 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.281 5.465 11.398 1.00 0.00 H new ATOM 0 HG21 THR A 126 3.749 5.972 13.441 1.00 0.00 H new ATOM 0 HG22 THR A 126 4.802 4.882 12.510 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.865 6.143 11.674 1.00 0.00 H new ATOM 1901 N TRP A 127 5.136 3.134 10.447 1.00 0.00 N ATOM 1902 CA TRP A 127 6.385 2.384 10.437 1.00 0.00 C ATOM 1903 C TRP A 127 7.565 3.360 10.383 1.00 0.00 C ATOM 1904 O TRP A 127 7.414 4.494 9.937 1.00 0.00 O ATOM 1905 CB TRP A 127 6.375 1.415 9.240 1.00 0.00 C ATOM 1906 CG TRP A 127 7.615 0.607 8.972 1.00 0.00 C ATOM 1907 CD1 TRP A 127 8.320 -0.086 9.891 1.00 0.00 C ATOM 1908 CD2 TRP A 127 8.286 0.356 7.698 1.00 0.00 C ATOM 1909 NE1 TRP A 127 9.385 -0.724 9.286 1.00 0.00 N ATOM 1910 CE2 TRP A 127 9.403 -0.502 7.924 1.00 0.00 C ATOM 1911 CE3 TRP A 127 8.057 0.757 6.369 1.00 0.00 C ATOM 1912 CZ2 TRP A 127 10.237 -0.939 6.881 1.00 0.00 C ATOM 1913 CZ3 TRP A 127 8.904 0.354 5.322 1.00 0.00 C ATOM 1914 CH2 TRP A 127 9.973 -0.517 5.568 1.00 0.00 C ATOM 0 H TRP A 127 5.206 4.034 9.972 1.00 0.00 H new ATOM 0 HA TRP A 127 6.491 1.794 11.347 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.548 0.719 9.381 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.155 1.995 8.344 1.00 0.00 H new ATOM 0 HD1 TRP A 127 8.086 -0.134 10.944 1.00 0.00 H new ATOM 0 HE1 TRP A 127 10.073 -1.289 9.784 1.00 0.00 H new ATOM 0 HE3 TRP A 127 7.210 1.390 6.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 11.072 -1.592 7.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 8.729 0.719 4.321 1.00 0.00 H new ATOM 0 HH2 TRP A 127 10.591 -0.862 4.752 1.00 0.00 H new ATOM 1925 N HIS A 128 8.733 2.917 10.857 1.00 0.00 N ATOM 1926 CA HIS A 128 10.000 3.632 10.783 1.00 0.00 C ATOM 1927 C HIS A 128 10.979 2.693 10.070 1.00 0.00 C ATOM 1928 O HIS A 128 11.340 1.665 10.644 1.00 0.00 O ATOM 1929 CB HIS A 128 10.473 4.009 12.191 1.00 0.00 C ATOM 1930 CG HIS A 128 9.632 5.110 12.784 1.00 0.00 C ATOM 1931 ND1 HIS A 128 8.564 4.950 13.648 1.00 0.00 N ATOM 1932 CD2 HIS A 128 9.685 6.425 12.417 1.00 0.00 C ATOM 1933 CE1 HIS A 128 7.983 6.154 13.806 1.00 0.00 C ATOM 1934 NE2 HIS A 128 8.648 7.062 13.065 1.00 0.00 N ATOM 0 H HIS A 128 8.820 2.013 11.321 1.00 0.00 H new ATOM 0 HA HIS A 128 9.915 4.569 10.232 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.432 3.131 12.836 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.515 4.327 12.152 1.00 0.00 H new ATOM 0 HD1 HIS A 128 8.270 4.077 14.086 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.401 6.878 11.748 1.00 0.00 H new ATOM 0 HE1 HIS A 128 7.123 6.359 14.426 1.00 0.00 H new ATOM 1943 N PRO A 129 11.367 2.986 8.821 1.00 0.00 N ATOM 1944 CA PRO A 129 12.169 2.104 7.995 1.00 0.00 C ATOM 1945 C PRO A 129 13.667 2.367 8.202 1.00 0.00 C ATOM 1946 O PRO A 129 14.079 3.517 8.366 1.00 0.00 O ATOM 1947 CB PRO A 129 11.749 2.474 6.576 1.00 0.00 C ATOM 1948 CG PRO A 129 11.555 3.985 6.658 1.00 0.00 C ATOM 1949 CD PRO A 129 10.986 4.165 8.065 1.00 0.00 C ATOM 0 HA PRO A 129 12.017 1.050 8.228 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.512 2.204 5.846 1.00 0.00 H new ATOM 0 HB3 PRO A 129 10.832 1.965 6.281 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.494 4.523 6.527 1.00 0.00 H new ATOM 0 HG3 PRO A 129 10.870 4.349 5.893 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.382 5.068 8.530 1.00 0.00 H new ATOM 0 HD3 PRO A 129 9.902 4.271 8.034 1.00 0.00 H new ATOM 1957 N THR A 130 14.492 1.318 8.160 1.00 0.00 N ATOM 1958 CA THR A 130 15.946 1.420 8.211 1.00 0.00 C ATOM 1959 C THR A 130 16.512 1.401 6.786 1.00 0.00 C ATOM 1960 O THR A 130 15.864 0.897 5.870 1.00 0.00 O ATOM 1961 CB THR A 130 16.494 0.260 9.049 1.00 0.00 C ATOM 1962 OG1 THR A 130 15.897 -0.951 8.629 1.00 0.00 O ATOM 1963 CG2 THR A 130 16.173 0.468 10.532 1.00 0.00 C ATOM 0 H THR A 130 14.158 0.357 8.088 1.00 0.00 H new ATOM 0 HA THR A 130 16.248 2.358 8.677 1.00 0.00 H new ATOM 0 HB THR A 130 17.575 0.220 8.913 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.249 -1.692 9.165 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.570 -0.366 11.111 1.00 0.00 H new ATOM 0 HG22 THR A 130 16.627 1.397 10.876 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.093 0.521 10.666 1.00 0.00 H new ATOM 1971 N ALA A 131 17.703 1.977 6.584 1.00 0.00 N ATOM 1972 CA ALA A 131 18.292 2.103 5.255 1.00 0.00 C ATOM 1973 C ALA A 131 18.530 0.738 4.597 1.00 0.00 C ATOM 1974 O ALA A 131 18.797 -0.250 5.279 1.00 0.00 O ATOM 1975 CB ALA A 131 19.579 2.930 5.308 1.00 0.00 C ATOM 0 H ALA A 131 18.277 2.364 7.333 1.00 0.00 H new ATOM 0 HA ALA A 131 17.574 2.632 4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 131 20.001 3.011 4.306 1.00 0.00 H new ATOM 0 HB2 ALA A 131 19.356 3.926 5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.298 2.442 5.966 1.00 0.00 H new ATOM 1981 N GLY A 132 18.444 0.706 3.265 1.00 0.00 N ATOM 1982 CA GLY A 132 18.584 -0.465 2.422 1.00 0.00 C ATOM 1983 C GLY A 132 17.364 -0.564 1.519 1.00 0.00 C ATOM 1984 O GLY A 132 17.037 0.400 0.823 1.00 0.00 O ATOM 0 H GLY A 132 18.264 1.551 2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.492 -0.394 1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 132 18.675 -1.362 3.034 1.00 0.00 H new ATOM 1988 N THR A 133 16.693 -1.717 1.481 1.00 0.00 N ATOM 1989 CA THR A 133 15.553 -1.913 0.601 1.00 0.00 C ATOM 1990 C THR A 133 14.610 -2.958 1.186 1.00 0.00 C ATOM 1991 O THR A 133 15.062 -3.944 1.768 1.00 0.00 O ATOM 1992 CB THR A 133 16.029 -2.303 -0.812 1.00 0.00 C ATOM 1993 OG1 THR A 133 16.970 -1.366 -1.298 1.00 0.00 O ATOM 1994 CG2 THR A 133 14.876 -2.369 -1.821 1.00 0.00 C ATOM 0 H THR A 133 16.925 -2.528 2.054 1.00 0.00 H new ATOM 0 HA THR A 133 15.000 -0.977 0.517 1.00 0.00 H new ATOM 0 HB THR A 133 16.477 -3.292 -0.716 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.262 -1.631 -2.195 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.265 -2.648 -2.800 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.149 -3.112 -1.494 1.00 0.00 H new ATOM 0 HG23 THR A 133 14.393 -1.394 -1.886 1.00 0.00 H new ATOM 2002 N TYR A 134 13.307 -2.723 1.025 1.00 0.00 N ATOM 2003 CA TYR A 134 12.229 -3.631 1.373 1.00 0.00 C ATOM 2004 C TYR A 134 11.326 -3.776 0.149 1.00 0.00 C ATOM 2005 O TYR A 134 11.537 -3.100 -0.858 1.00 0.00 O ATOM 2006 CB TYR A 134 11.465 -3.091 2.589 1.00 0.00 C ATOM 2007 CG TYR A 134 12.285 -3.019 3.858 1.00 0.00 C ATOM 2008 CD1 TYR A 134 12.972 -1.834 4.179 1.00 0.00 C ATOM 2009 CD2 TYR A 134 12.262 -4.086 4.773 1.00 0.00 C ATOM 2010 CE1 TYR A 134 13.543 -1.678 5.452 1.00 0.00 C ATOM 2011 CE2 TYR A 134 12.905 -3.958 6.014 1.00 0.00 C ATOM 2012 CZ TYR A 134 13.538 -2.753 6.358 1.00 0.00 C ATOM 2013 OH TYR A 134 14.062 -2.619 7.606 1.00 0.00 O ATOM 0 H TYR A 134 12.965 -1.848 0.628 1.00 0.00 H new ATOM 0 HA TYR A 134 12.614 -4.613 1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 134 11.091 -2.094 2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 134 10.596 -3.724 2.768 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.060 -1.045 3.447 1.00 0.00 H new ATOM 0 HD2 TYR A 134 11.750 -5.003 4.521 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.985 -0.734 5.735 1.00 0.00 H new ATOM 0 HE2 TYR A 134 12.913 -4.788 6.705 1.00 0.00 H new ATOM 0 HH TYR A 134 14.708 -1.882 7.612 1.00 0.00 H new ATOM 2023 N TYR A 135 10.330 -4.655 0.230 1.00 0.00 N ATOM 2024 CA TYR A 135 9.309 -4.855 -0.781 1.00 0.00 C ATOM 2025 C TYR A 135 7.961 -4.934 -0.076 1.00 0.00 C ATOM 2026 O TYR A 135 7.901 -5.426 1.051 1.00 0.00 O ATOM 2027 CB TYR A 135 9.560 -6.148 -1.565 1.00 0.00 C ATOM 2028 CG TYR A 135 10.724 -6.103 -2.534 1.00 0.00 C ATOM 2029 CD1 TYR A 135 12.035 -6.311 -2.068 1.00 0.00 C ATOM 2030 CD2 TYR A 135 10.472 -6.082 -3.920 1.00 0.00 C ATOM 2031 CE1 TYR A 135 13.086 -6.511 -2.980 1.00 0.00 C ATOM 2032 CE2 TYR A 135 11.514 -6.331 -4.829 1.00 0.00 C ATOM 2033 CZ TYR A 135 12.821 -6.539 -4.357 1.00 0.00 C ATOM 2034 OH TYR A 135 13.830 -6.752 -5.248 1.00 0.00 O ATOM 0 H TYR A 135 10.212 -5.269 1.036 1.00 0.00 H new ATOM 0 HA TYR A 135 9.328 -4.027 -1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.731 -6.957 -0.854 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.656 -6.398 -2.120 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.235 -6.317 -1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.477 -5.874 -4.284 1.00 0.00 H new ATOM 0 HE1 TYR A 135 14.096 -6.643 -2.621 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.311 -6.362 -5.889 1.00 0.00 H new ATOM 0 HH TYR A 135 13.469 -6.741 -6.159 1.00 0.00 H new ATOM 2044 N TYR A 136 6.896 -4.458 -0.725 1.00 0.00 N ATOM 2045 CA TYR A 136 5.530 -4.579 -0.230 1.00 0.00 C ATOM 2046 C TYR A 136 4.768 -5.580 -1.093 1.00 0.00 C ATOM 2047 O TYR A 136 5.010 -5.621 -2.297 1.00 0.00 O ATOM 2048 CB TYR A 136 4.836 -3.215 -0.187 1.00 0.00 C ATOM 2049 CG TYR A 136 4.706 -2.474 -1.506 1.00 0.00 C ATOM 2050 CD1 TYR A 136 5.721 -1.592 -1.919 1.00 0.00 C ATOM 2051 CD2 TYR A 136 3.506 -2.543 -2.237 1.00 0.00 C ATOM 2052 CE1 TYR A 136 5.542 -0.790 -3.058 1.00 0.00 C ATOM 2053 CE2 TYR A 136 3.325 -1.734 -3.373 1.00 0.00 C ATOM 2054 CZ TYR A 136 4.339 -0.858 -3.780 1.00 0.00 C ATOM 2055 OH TYR A 136 4.150 -0.089 -4.887 1.00 0.00 O ATOM 0 H TYR A 136 6.963 -3.972 -1.620 1.00 0.00 H new ATOM 0 HA TYR A 136 5.549 -4.950 0.795 1.00 0.00 H new ATOM 0 HB2 TYR A 136 3.836 -3.355 0.225 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.381 -2.578 0.509 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.642 -1.531 -1.358 1.00 0.00 H new ATOM 0 HD2 TYR A 136 2.723 -3.218 -1.925 1.00 0.00 H new ATOM 0 HE1 TYR A 136 6.328 -0.122 -3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.403 -1.788 -3.932 1.00 0.00 H new ATOM 0 HH TYR A 136 5.017 0.114 -5.296 1.00 0.00 H new ATOM 2065 N VAL A 137 3.885 -6.390 -0.490 1.00 0.00 N ATOM 2066 CA VAL A 137 3.120 -7.436 -1.170 1.00 0.00 C ATOM 2067 C VAL A 137 1.704 -7.564 -0.589 1.00 0.00 C ATOM 2068 O VAL A 137 1.434 -7.068 0.503 1.00 0.00 O ATOM 2069 CB VAL A 137 3.849 -8.792 -1.060 1.00 0.00 C ATOM 2070 CG1 VAL A 137 5.244 -8.760 -1.687 1.00 0.00 C ATOM 2071 CG2 VAL A 137 3.974 -9.291 0.387 1.00 0.00 C ATOM 0 H VAL A 137 3.681 -6.331 0.508 1.00 0.00 H new ATOM 0 HA VAL A 137 3.036 -7.152 -2.219 1.00 0.00 H new ATOM 0 HB VAL A 137 3.220 -9.486 -1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.713 -9.739 -1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.162 -8.508 -2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.853 -8.010 -1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.495 -10.248 0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.536 -8.565 0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.980 -9.414 0.816 1.00 0.00 H new ATOM 2081 N CYS A 138 0.818 -8.260 -1.311 1.00 0.00 N ATOM 2082 CA CYS A 138 -0.542 -8.628 -0.908 1.00 0.00 C ATOM 2083 C CYS A 138 -0.686 -10.152 -0.873 1.00 0.00 C ATOM 2084 O CYS A 138 -0.252 -10.831 -1.801 1.00 0.00 O ATOM 2085 CB CYS A 138 -1.544 -8.055 -1.908 1.00 0.00 C ATOM 2086 SG CYS A 138 -3.241 -8.660 -1.760 1.00 0.00 S ATOM 0 H CYS A 138 1.045 -8.600 -2.245 1.00 0.00 H new ATOM 0 HA CYS A 138 -0.737 -8.224 0.085 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.555 -6.970 -1.801 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.188 -8.272 -2.915 1.00 0.00 H new ATOM 2091 N GLN A 139 -1.306 -10.678 0.186 1.00 0.00 N ATOM 2092 CA GLN A 139 -1.435 -12.107 0.457 1.00 0.00 C ATOM 2093 C GLN A 139 -2.270 -12.852 -0.585 1.00 0.00 C ATOM 2094 O GLN A 139 -1.867 -13.908 -1.064 1.00 0.00 O ATOM 2095 CB GLN A 139 -2.120 -12.284 1.819 1.00 0.00 C ATOM 2096 CG GLN A 139 -1.261 -11.817 2.991 1.00 0.00 C ATOM 2097 CD GLN A 139 -2.088 -11.687 4.265 1.00 0.00 C ATOM 2098 OE1 GLN A 139 -2.999 -12.470 4.505 1.00 0.00 O ATOM 2099 NE2 GLN A 139 -1.785 -10.692 5.089 1.00 0.00 N ATOM 0 H GLN A 139 -1.746 -10.099 0.901 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.429 -12.526 0.434 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -3.058 -11.729 1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -2.371 -13.336 1.958 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -0.448 -12.524 3.153 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -0.805 -10.856 2.751 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -1.021 -10.056 4.861 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -2.317 -10.563 5.950 1.00 0.00 H new ATOM 2108 N ILE A 140 -3.466 -12.325 -0.862 1.00 0.00 N ATOM 2109 CA ILE A 140 -4.492 -12.972 -1.678 1.00 0.00 C ATOM 2110 C ILE A 140 -3.877 -13.690 -2.895 1.00 0.00 C ATOM 2111 O ILE A 140 -3.198 -13.036 -3.692 1.00 0.00 O ATOM 2112 CB ILE A 140 -5.594 -11.964 -2.053 1.00 0.00 C ATOM 2113 CG1 ILE A 140 -6.243 -11.402 -0.772 1.00 0.00 C ATOM 2114 CG2 ILE A 140 -6.666 -12.619 -2.941 1.00 0.00 C ATOM 2115 CD1 ILE A 140 -7.308 -10.342 -1.048 1.00 0.00 C ATOM 0 H ILE A 140 -3.753 -11.410 -0.514 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.970 -13.755 -1.089 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.137 -11.151 -2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.693 -12.222 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.467 -10.971 -0.139 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.431 -11.884 -3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.204 -12.987 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.123 -13.451 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.724 -9.989 -0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.858 -9.505 -1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.103 -10.775 -1.655 1.00 0.00 H new ATOM 2127 N PRO A 141 -4.101 -15.014 -3.030 1.00 0.00 N ATOM 2128 CA PRO A 141 -3.502 -15.872 -4.038 1.00 0.00 C ATOM 2129 C PRO A 141 -3.200 -15.207 -5.380 1.00 0.00 C ATOM 2130 O PRO A 141 -4.096 -14.693 -6.048 1.00 0.00 O ATOM 2131 CB PRO A 141 -4.455 -17.056 -4.178 1.00 0.00 C ATOM 2132 CG PRO A 141 -4.890 -17.260 -2.729 1.00 0.00 C ATOM 2133 CD PRO A 141 -4.959 -15.832 -2.180 1.00 0.00 C ATOM 0 HA PRO A 141 -2.506 -16.169 -3.710 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.297 -16.831 -4.833 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -3.960 -17.937 -4.587 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.855 -17.763 -2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -4.176 -17.870 -2.176 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.984 -15.461 -2.194 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.622 -15.799 -1.144 1.00 0.00 H new ATOM 2141 N GLY A 142 -1.922 -15.215 -5.764 1.00 0.00 N ATOM 2142 CA GLY A 142 -1.466 -14.738 -7.056 1.00 0.00 C ATOM 2143 C GLY A 142 -1.182 -13.240 -7.085 1.00 0.00 C ATOM 2144 O GLY A 142 -0.382 -12.803 -7.910 1.00 0.00 O ATOM 0 H GLY A 142 -1.168 -15.560 -5.170 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.561 -15.277 -7.335 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.220 -14.972 -7.808 1.00 0.00 H new ATOM 2148 N HIS A 143 -1.806 -12.440 -6.212 1.00 0.00 N ATOM 2149 CA HIS A 143 -1.701 -10.986 -6.280 1.00 0.00 C ATOM 2150 C HIS A 143 -0.239 -10.526 -6.268 1.00 0.00 C ATOM 2151 O HIS A 143 0.210 -9.889 -7.225 1.00 0.00 O ATOM 2152 CB HIS A 143 -2.530 -10.329 -5.167 1.00 0.00 C ATOM 2153 CG HIS A 143 -4.035 -10.431 -5.325 1.00 0.00 C ATOM 2154 ND1 HIS A 143 -4.960 -9.614 -4.673 1.00 0.00 N ATOM 2155 CD2 HIS A 143 -4.713 -11.300 -6.136 1.00 0.00 C ATOM 2156 CE1 HIS A 143 -6.168 -10.014 -5.096 1.00 0.00 C ATOM 2157 NE2 HIS A 143 -6.050 -11.024 -5.974 1.00 0.00 N ATOM 0 H HIS A 143 -2.390 -12.782 -5.449 1.00 0.00 H new ATOM 0 HA HIS A 143 -2.119 -10.658 -7.232 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -2.251 -10.781 -4.215 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -2.259 -9.275 -5.111 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.282 -12.055 -6.777 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -7.105 -9.584 -4.775 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -6.820 -11.504 -6.440 1.00 0.00 H new ATOM 2165 N ALA A 144 0.500 -10.860 -5.201 1.00 0.00 N ATOM 2166 CA ALA A 144 1.919 -10.533 -5.078 1.00 0.00 C ATOM 2167 C ALA A 144 2.683 -10.933 -6.340 1.00 0.00 C ATOM 2168 O ALA A 144 3.348 -10.107 -6.958 1.00 0.00 O ATOM 2169 CB ALA A 144 2.526 -11.234 -3.858 1.00 0.00 C ATOM 0 H ALA A 144 0.125 -11.366 -4.399 1.00 0.00 H new ATOM 0 HA ALA A 144 2.005 -9.454 -4.948 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.583 -10.980 -3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.008 -10.908 -2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.419 -12.313 -3.968 1.00 0.00 H new ATOM 2175 N ALA A 145 2.586 -12.215 -6.702 1.00 0.00 N ATOM 2176 CA ALA A 145 3.318 -12.802 -7.813 1.00 0.00 C ATOM 2177 C ALA A 145 3.061 -12.070 -9.129 1.00 0.00 C ATOM 2178 O ALA A 145 3.997 -11.786 -9.872 1.00 0.00 O ATOM 2179 CB ALA A 145 2.936 -14.279 -7.949 1.00 0.00 C ATOM 0 H ALA A 145 1.984 -12.881 -6.218 1.00 0.00 H new ATOM 0 HA ALA A 145 4.382 -12.708 -7.598 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.484 -14.721 -8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.187 -14.806 -7.029 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.865 -14.362 -8.134 1.00 0.00 H new ATOM 2185 N THR A 146 1.793 -11.787 -9.431 1.00 0.00 N ATOM 2186 CA THR A 146 1.419 -11.230 -10.722 1.00 0.00 C ATOM 2187 C THR A 146 1.681 -9.728 -10.828 1.00 0.00 C ATOM 2188 O THR A 146 2.041 -9.266 -11.909 1.00 0.00 O ATOM 2189 CB THR A 146 -0.039 -11.575 -11.064 1.00 0.00 C ATOM 2190 OG1 THR A 146 -0.912 -11.150 -10.041 1.00 0.00 O ATOM 2191 CG2 THR A 146 -0.217 -13.081 -11.280 1.00 0.00 C ATOM 0 H THR A 146 1.010 -11.936 -8.795 1.00 0.00 H new ATOM 0 HA THR A 146 2.067 -11.698 -11.463 1.00 0.00 H new ATOM 0 HB THR A 146 -0.284 -11.051 -11.988 1.00 0.00 H new ATOM 0 HG1 THR A 146 -0.845 -11.762 -9.278 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.259 -13.293 -11.520 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.419 -13.408 -12.102 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.062 -13.614 -10.371 1.00 0.00 H new ATOM 2199 N GLY A 147 1.492 -8.944 -9.758 1.00 0.00 N ATOM 2200 CA GLY A 147 1.661 -7.501 -9.914 1.00 0.00 C ATOM 2201 C GLY A 147 1.445 -6.653 -8.665 1.00 0.00 C ATOM 2202 O GLY A 147 1.908 -5.515 -8.627 1.00 0.00 O ATOM 0 H GLY A 147 1.236 -9.265 -8.824 1.00 0.00 H new ATOM 0 HA2 GLY A 147 2.669 -7.313 -10.284 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.970 -7.158 -10.684 1.00 0.00 H new ATOM 2206 N MET A 148 0.768 -7.171 -7.638 1.00 0.00 N ATOM 2207 CA MET A 148 0.417 -6.384 -6.468 1.00 0.00 C ATOM 2208 C MET A 148 1.633 -6.272 -5.536 1.00 0.00 C ATOM 2209 O MET A 148 1.608 -6.804 -4.424 1.00 0.00 O ATOM 2210 CB MET A 148 -0.783 -7.053 -5.777 1.00 0.00 C ATOM 2211 CG MET A 148 -1.575 -6.099 -4.893 1.00 0.00 C ATOM 2212 SD MET A 148 -3.364 -6.403 -4.853 1.00 0.00 S ATOM 2213 CE MET A 148 -3.896 -4.711 -4.690 1.00 0.00 C ATOM 0 H MET A 148 0.453 -8.140 -7.599 1.00 0.00 H new ATOM 0 HA MET A 148 0.133 -5.370 -6.749 1.00 0.00 H new ATOM 0 HB2 MET A 148 -1.445 -7.469 -6.536 1.00 0.00 H new ATOM 0 HB3 MET A 148 -0.427 -7.887 -5.173 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.187 -6.162 -3.876 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.402 -5.079 -5.237 1.00 0.00 H new ATOM 0 HE1 MET A 148 -4.909 -4.609 -5.080 1.00 0.00 H new ATOM 0 HE2 MET A 148 -3.882 -4.425 -3.638 1.00 0.00 H new ATOM 0 HE3 MET A 148 -3.224 -4.062 -5.252 1.00 0.00 H new ATOM 2223 N PHE A 149 2.704 -5.607 -5.982 1.00 0.00 N ATOM 2224 CA PHE A 149 3.932 -5.467 -5.208 1.00 0.00 C ATOM 2225 C PHE A 149 4.796 -4.317 -5.729 1.00 0.00 C ATOM 2226 O PHE A 149 4.553 -3.804 -6.814 1.00 0.00 O ATOM 2227 CB PHE A 149 4.721 -6.788 -5.219 1.00 0.00 C ATOM 2228 CG PHE A 149 5.539 -7.042 -6.473 1.00 0.00 C ATOM 2229 CD1 PHE A 149 4.906 -7.424 -7.668 1.00 0.00 C ATOM 2230 CD2 PHE A 149 6.933 -6.841 -6.458 1.00 0.00 C ATOM 2231 CE1 PHE A 149 5.669 -7.679 -8.821 1.00 0.00 C ATOM 2232 CE2 PHE A 149 7.694 -7.068 -7.617 1.00 0.00 C ATOM 2233 CZ PHE A 149 7.063 -7.504 -8.795 1.00 0.00 C ATOM 0 H PHE A 149 2.739 -5.151 -6.894 1.00 0.00 H new ATOM 0 HA PHE A 149 3.657 -5.230 -4.180 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.391 -6.800 -4.359 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.020 -7.612 -5.089 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.831 -7.522 -7.701 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.419 -6.511 -5.552 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.183 -8.010 -9.727 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.762 -6.908 -7.603 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.649 -7.704 -9.680 1.00 0.00 H new ATOM 2243 N GLY A 150 5.819 -3.924 -4.967 1.00 0.00 N ATOM 2244 CA GLY A 150 6.767 -2.890 -5.361 1.00 0.00 C ATOM 2245 C GLY A 150 7.869 -2.811 -4.317 1.00 0.00 C ATOM 2246 O GLY A 150 7.764 -3.440 -3.261 1.00 0.00 O ATOM 0 H GLY A 150 6.011 -4.323 -4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 150 7.190 -3.119 -6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.261 -1.928 -5.449 1.00 0.00 H new ATOM 2250 N LYS A 151 8.930 -2.069 -4.639 1.00 0.00 N ATOM 2251 CA LYS A 151 10.102 -1.895 -3.798 1.00 0.00 C ATOM 2252 C LYS A 151 9.972 -0.630 -2.954 1.00 0.00 C ATOM 2253 O LYS A 151 9.335 0.341 -3.358 1.00 0.00 O ATOM 2254 CB LYS A 151 11.353 -1.806 -4.680 1.00 0.00 C ATOM 2255 CG LYS A 151 11.800 -3.194 -5.138 1.00 0.00 C ATOM 2256 CD LYS A 151 13.026 -3.149 -6.059 1.00 0.00 C ATOM 2257 CE LYS A 151 12.699 -2.553 -7.434 1.00 0.00 C ATOM 2258 NZ LYS A 151 13.858 -2.635 -8.340 1.00 0.00 N ATOM 0 H LYS A 151 8.993 -1.560 -5.520 1.00 0.00 H new ATOM 0 HA LYS A 151 10.187 -2.750 -3.128 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.146 -1.182 -5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.159 -1.325 -4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.030 -3.804 -4.264 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.977 -3.682 -5.660 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.811 -2.558 -5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.419 -4.158 -6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.854 -3.084 -7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.397 -1.512 -7.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.608 -2.225 -9.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.656 -2.108 -7.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 14.130 -3.631 -8.467 1.00 0.00 H new ATOM 2272 N ILE A 152 10.616 -0.650 -1.790 1.00 0.00 N ATOM 2273 CA ILE A 152 10.757 0.466 -0.878 1.00 0.00 C ATOM 2274 C ILE A 152 12.258 0.616 -0.648 1.00 0.00 C ATOM 2275 O ILE A 152 12.816 -0.082 0.197 1.00 0.00 O ATOM 2276 CB ILE A 152 10.030 0.173 0.447 1.00 0.00 C ATOM 2277 CG1 ILE A 152 8.583 -0.287 0.228 1.00 0.00 C ATOM 2278 CG2 ILE A 152 10.084 1.421 1.334 1.00 0.00 C ATOM 2279 CD1 ILE A 152 7.771 -0.357 1.524 1.00 0.00 C ATOM 0 H ILE A 152 11.075 -1.493 -1.446 1.00 0.00 H new ATOM 0 HA ILE A 152 10.319 1.379 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 152 10.540 -0.652 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 152 8.092 0.397 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 152 8.588 -1.270 -0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.571 1.221 2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 152 11.124 1.680 1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.596 2.251 0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.757 -0.689 1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.241 -1.062 2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.737 0.630 1.986 1.00 0.00 H new ATOM 2291 N VAL A 153 12.931 1.475 -1.411 1.00 0.00 N ATOM 2292 CA VAL A 153 14.329 1.786 -1.169 1.00 0.00 C ATOM 2293 C VAL A 153 14.358 2.802 -0.035 1.00 0.00 C ATOM 2294 O VAL A 153 13.566 3.745 -0.036 1.00 0.00 O ATOM 2295 CB VAL A 153 15.001 2.393 -2.403 1.00 0.00 C ATOM 2296 CG1 VAL A 153 16.526 2.397 -2.193 1.00 0.00 C ATOM 2297 CG2 VAL A 153 14.670 1.620 -3.688 1.00 0.00 C ATOM 0 H VAL A 153 12.523 1.968 -2.205 1.00 0.00 H new ATOM 0 HA VAL A 153 14.871 0.873 -0.924 1.00 0.00 H new ATOM 0 HB VAL A 153 14.621 3.408 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 153 17.013 2.828 -3.068 1.00 0.00 H new ATOM 0 HG12 VAL A 153 16.770 2.991 -1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 153 16.876 1.375 -2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 153 15.170 2.090 -4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 153 15.012 0.590 -3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 153 13.592 1.631 -3.852 1.00 0.00 H new ATOM 2307 N VAL A 154 15.267 2.625 0.917 1.00 0.00 N ATOM 2308 CA VAL A 154 15.355 3.470 2.089 1.00 0.00 C ATOM 2309 C VAL A 154 16.797 3.962 2.182 1.00 0.00 C ATOM 2310 O VAL A 154 17.710 3.144 2.116 1.00 0.00 O ATOM 2311 CB VAL A 154 14.918 2.657 3.315 1.00 0.00 C ATOM 2312 CG1 VAL A 154 14.834 3.586 4.525 1.00 0.00 C ATOM 2313 CG2 VAL A 154 13.545 2.007 3.107 1.00 0.00 C ATOM 0 H VAL A 154 15.967 1.883 0.891 1.00 0.00 H new ATOM 0 HA VAL A 154 14.698 4.338 2.034 1.00 0.00 H new ATOM 0 HB VAL A 154 15.654 1.868 3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.524 3.016 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 154 15.811 4.032 4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 154 14.107 4.374 4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.272 1.441 3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.799 2.781 2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.586 1.336 2.249 1.00 0.00 H new ATOM 2323 N LYS A 155 17.029 5.273 2.298 1.00 0.00 N ATOM 2324 CA LYS A 155 18.387 5.819 2.323 1.00 0.00 C ATOM 2325 C LYS A 155 18.567 6.807 3.467 1.00 0.00 C ATOM 2326 O LYS A 155 17.701 7.649 3.698 1.00 0.00 O ATOM 2327 CB LYS A 155 18.721 6.498 0.989 1.00 0.00 C ATOM 2328 CG LYS A 155 18.388 5.644 -0.241 1.00 0.00 C ATOM 2329 CD LYS A 155 18.929 6.346 -1.496 1.00 0.00 C ATOM 2330 CE LYS A 155 18.519 5.642 -2.795 1.00 0.00 C ATOM 2331 NZ LYS A 155 17.064 5.718 -3.023 1.00 0.00 N ATOM 0 H LYS A 155 16.293 5.975 2.376 1.00 0.00 H new ATOM 0 HA LYS A 155 19.073 4.986 2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.175 7.439 0.925 1.00 0.00 H new ATOM 0 HB3 LYS A 155 19.783 6.743 0.973 1.00 0.00 H new ATOM 0 HG2 LYS A 155 18.831 4.653 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 155 17.310 5.504 -0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 155 18.567 7.374 -1.516 1.00 0.00 H new ATOM 0 HD3 LYS A 155 20.017 6.392 -1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 155 19.043 6.097 -3.636 1.00 0.00 H new ATOM 0 HE3 LYS A 155 18.827 4.597 -2.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 16.859 5.532 -4.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.583 5.009 -2.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 16.722 6.667 -2.771 1.00 0.00 H new TER 2345 LYS A 155 HETATM 2346 CU CU A 156 -4.571 -8.228 -3.427 1.00 0.00 CU