USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1309 hydrogens (8 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: B 159 SEP H2 : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 159 SEP H : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H2 : B 166 SEP N : B 165 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H : B 166 SEP N : B 165 THR C :(H bumps) USER MOD Set 1.1: A 30 LYS NZ :NH3+ 138:sc= 0.551 (180deg=0) USER MOD Set 1.2: A 34 THR OG1 : rot 96:sc= 1.23 USER MOD Set 1.3: B 168 SER OG : rot 180:sc= 0.503 USER MOD Set 2.1: B 163 SER OG : rot -117:sc= 1.27 USER MOD Set 2.2: B 165 THR OG1 : rot 180:sc= 1.02 USER MOD Set 3.1: A 71 SER OG : rot -59:sc= 2.05 USER MOD Set 3.2: B 162 TYR OH : rot 172:sc= 1.16 USER MOD Set 4.1: B 156 SER OG : rot 119:sc= 0.0459 USER MOD Set 4.2: B 158 THR OG1 : rot -170:sc= 0.0429 USER MOD Set 5.1: A 67 TYR OH : rot 15:sc= 0.427 USER MOD Set 5.2: A 123 LYS NZ :NH3+ -120:sc= 0.382 (180deg=-0.0973) USER MOD Set 6.1: A 117 ASN : amide:sc= 0.3 K(o=-0.29,f=-4.6!) USER MOD Set 6.2: A 118 GLN : amide:sc= -0.589 K(o=-0.29,f=-4.9!) USER MOD Set 7.1: A 88 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 90 LYS NZ :NH3+ -132:sc= -0.473 (180deg=-2.3!) USER MOD Set 8.1: A 80 THR OG1 : rot -160:sc= 0 USER MOD Set 8.2: A 87 SER OG : rot 180:sc= -0.107 USER MOD Set 9.1: A 54 SER OG : rot -74:sc= 1.06 USER MOD Set 9.2: A 61 HIS : no HE2:sc= -3.01 K(o=-1.4,f=-3.1) USER MOD Set 9.3: A 62 LYS NZ :NH3+ 147:sc= 0.585 (180deg=-0.215) USER MOD Set10.1: A 27 SER OG : rot 180:sc= 0.733 USER MOD Set10.2: A 31 LYS NZ :NH3+ 167:sc= 0.823 (180deg=0) USER MOD Set11.1: A 2 GLN : amide:sc= 0.681 K(o=1.3,f=0) USER MOD Set11.2: A 8 GLN : amide:sc= 0.613 K(o=1.3,f=-0.59!) USER MOD Single : A 1 MET CE :methyl -166:sc= -0.0227 (180deg=-0.302) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 9 ASN : amide:sc= 1.05 K(o=1,f=-1.4) USER MOD Single : A 13 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 16 SER OG : rot 180:sc= 0.532 USER MOD Single : A 18 LYS NZ :NH3+ -156:sc= 1.26 (180deg=0.71) USER MOD Single : A 21 LYS NZ :NH3+ 168:sc= -0.0174 (180deg=-0.213) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 171:sc= 1.17 USER MOD Single : A 33 THR OG1 : rot -77:sc= 0.338 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.014) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot 161:sc= 0.257 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -160:sc= -0.265 USER MOD Single : A 76 TYR OH : rot 180:sc= -0.0116 USER MOD Single : A 82 SER OG : rot 79:sc= 0.175 USER MOD Single : A 83 ASN : amide:sc=-0.00883 K(o=-0.0088,f=-1) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.0193 K(o=-0.019,f=-1.1) USER MOD Single : A 86 SER OG : rot -45:sc= 0.389 USER MOD Single : A 89 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.6) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.323 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.0833 USER MOD Single : A 96 HIS : no HD1:sc= 0.201 K(o=0.2,f=-1.6) USER MOD Single : A 99 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 100 THR OG1 : rot 71:sc= 1.07 USER MOD Single : A 106 GLN : amide:sc= 0.412 K(o=0.41,f=-0.9) USER MOD Single : A 110 SER OG : rot 180:sc= -0.143 USER MOD Single : A 115 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.12) USER MOD Single : A 116 SER OG : rot 96:sc= 1.26 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 164:sc= 1.18 (180deg=0.975) USER MOD Single : A 126 MET CE :methyl 176:sc= 0 (180deg=-0.0306) USER MOD Single : A 134 SER OG : rot 64:sc= 1.19 USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.916 K(o=-0.92,f=-4.9!) USER MOD Single : A 147 SER OG : rot 180:sc= -0.03 USER MOD Single : A 148 LYS NZ :NH3+ -165:sc= -0.0296 (180deg=-0.293) USER MOD Single : A 149 CYS SG : rot 180:sc= 0.101 USER MOD Single : A 152 MET CE :methyl 170:sc= -0.319 (180deg=-0.546) USER MOD Single : B 155 TYR OH : rot 180:sc= 0 USER MOD Single : B 161 SER OG : rot 180:sc= -0.0368 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.441 -11.956 26.914 1.00 0.00 N ATOM 2 CA MET A 1 4.796 -11.110 27.935 1.00 0.00 C ATOM 3 C MET A 1 3.399 -10.682 27.490 1.00 0.00 C ATOM 4 O MET A 1 2.415 -11.043 28.133 1.00 0.00 O ATOM 5 CB MET A 1 5.663 -9.892 28.271 1.00 0.00 C ATOM 6 CG MET A 1 5.038 -9.072 29.405 1.00 0.00 C ATOM 7 SD MET A 1 5.974 -7.590 29.866 1.00 0.00 S ATOM 8 CE MET A 1 7.480 -8.362 30.518 1.00 0.00 C ATOM 0 H1 MET A 1 6.389 -12.233 27.241 1.00 0.00 H new ATOM 0 H2 MET A 1 4.866 -12.808 26.756 1.00 0.00 H new ATOM 0 H3 MET A 1 5.524 -11.424 26.024 1.00 0.00 H new ATOM 0 HA MET A 1 4.691 -11.705 28.842 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.661 -10.220 28.561 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.778 -9.267 27.385 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.032 -8.774 29.109 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.936 -9.709 30.283 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.059 -7.622 31.070 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.210 -9.182 31.184 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.078 -8.747 29.692 1.00 0.00 H new ATOM 20 N GLN A 2 3.306 -9.919 26.397 1.00 0.00 N ATOM 21 CA GLN A 2 2.029 -9.441 25.890 1.00 0.00 C ATOM 22 C GLN A 2 1.362 -10.518 25.031 1.00 0.00 C ATOM 23 O GLN A 2 2.039 -11.314 24.384 1.00 0.00 O ATOM 24 CB GLN A 2 2.260 -8.145 25.109 1.00 0.00 C ATOM 25 CG GLN A 2 0.938 -7.492 24.701 1.00 0.00 C ATOM 26 CD GLN A 2 1.185 -6.202 23.934 1.00 0.00 C ATOM 27 OE1 GLN A 2 1.102 -5.111 24.488 1.00 0.00 O ATOM 28 NE2 GLN A 2 1.494 -6.316 22.645 1.00 0.00 N ATOM 0 H GLN A 2 4.111 -9.620 25.846 1.00 0.00 H new ATOM 0 HA GLN A 2 1.351 -9.229 26.717 1.00 0.00 H new ATOM 0 HB2 GLN A 2 2.837 -7.450 25.719 1.00 0.00 H new ATOM 0 HB3 GLN A 2 2.852 -8.356 24.219 1.00 0.00 H new ATOM 0 HG2 GLN A 2 0.362 -8.182 24.084 1.00 0.00 H new ATOM 0 HG3 GLN A 2 0.341 -7.283 25.589 1.00 0.00 H new ATOM 0 HE21 GLN A 2 1.555 -7.239 22.215 1.00 0.00 H new ATOM 0 HE22 GLN A 2 1.670 -5.481 22.087 1.00 0.00 H new ATOM 37 N GLN A 3 0.027 -10.534 25.027 1.00 0.00 N ATOM 38 CA GLN A 3 -0.754 -11.479 24.238 1.00 0.00 C ATOM 39 C GLN A 3 -2.044 -10.832 23.722 1.00 0.00 C ATOM 40 O GLN A 3 -2.923 -11.522 23.207 1.00 0.00 O ATOM 41 CB GLN A 3 -1.049 -12.731 25.073 1.00 0.00 C ATOM 42 CG GLN A 3 -1.882 -12.395 26.315 1.00 0.00 C ATOM 43 CD GLN A 3 -2.184 -13.632 27.154 1.00 0.00 C ATOM 44 OE1 GLN A 3 -1.778 -14.744 26.825 1.00 0.00 O ATOM 45 NE2 GLN A 3 -2.908 -13.451 28.257 1.00 0.00 N ATOM 0 H GLN A 3 -0.541 -9.888 25.574 1.00 0.00 H new ATOM 0 HA GLN A 3 -0.173 -11.775 23.365 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -1.582 -13.460 24.462 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.111 -13.196 25.377 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -1.347 -11.666 26.924 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -2.818 -11.928 26.008 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -3.232 -12.517 28.507 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -3.138 -14.247 28.852 1.00 0.00 H new ATOM 54 N ASP A 4 -2.161 -9.506 23.861 1.00 0.00 N ATOM 55 CA ASP A 4 -3.349 -8.772 23.456 1.00 0.00 C ATOM 56 C ASP A 4 -3.296 -8.409 21.971 1.00 0.00 C ATOM 57 O ASP A 4 -2.233 -8.449 21.350 1.00 0.00 O ATOM 58 CB ASP A 4 -3.479 -7.524 24.335 1.00 0.00 C ATOM 59 CG ASP A 4 -4.771 -6.757 24.050 1.00 0.00 C ATOM 60 OD1 ASP A 4 -5.828 -7.418 23.943 1.00 0.00 O ATOM 61 OD2 ASP A 4 -4.695 -5.512 23.939 1.00 0.00 O ATOM 0 H ASP A 4 -1.429 -8.918 24.259 1.00 0.00 H new ATOM 0 HA ASP A 4 -4.229 -9.400 23.592 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -3.454 -7.815 25.385 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.624 -6.870 24.165 1.00 0.00 H new ATOM 66 N ASP A 5 -4.451 -8.051 21.404 1.00 0.00 N ATOM 67 CA ASP A 5 -4.589 -7.668 20.006 1.00 0.00 C ATOM 68 C ASP A 5 -4.150 -6.218 19.783 1.00 0.00 C ATOM 69 O ASP A 5 -4.799 -5.473 19.047 1.00 0.00 O ATOM 70 CB ASP A 5 -6.032 -7.909 19.547 1.00 0.00 C ATOM 71 CG ASP A 5 -6.383 -9.395 19.576 1.00 0.00 C ATOM 72 OD1 ASP A 5 -5.977 -10.098 18.623 1.00 0.00 O ATOM 73 OD2 ASP A 5 -7.053 -9.816 20.544 1.00 0.00 O ATOM 0 H ASP A 5 -5.331 -8.020 21.919 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.930 -8.289 19.399 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -6.718 -7.359 20.191 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -6.164 -7.522 18.537 1.00 0.00 H new ATOM 78 N ASP A 6 -3.047 -5.819 20.422 1.00 0.00 N ATOM 79 CA ASP A 6 -2.471 -4.492 20.294 1.00 0.00 C ATOM 80 C ASP A 6 -1.728 -4.380 18.956 1.00 0.00 C ATOM 81 O ASP A 6 -1.987 -5.159 18.037 1.00 0.00 O ATOM 82 CB ASP A 6 -1.554 -4.261 21.497 1.00 0.00 C ATOM 83 CG ASP A 6 -1.170 -2.791 21.657 1.00 0.00 C ATOM 84 OD1 ASP A 6 -2.059 -2.006 22.054 1.00 0.00 O ATOM 85 OD2 ASP A 6 0.007 -2.470 21.382 1.00 0.00 O ATOM 0 H ASP A 6 -2.525 -6.426 21.053 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.240 -3.720 20.291 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.053 -4.605 22.403 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -0.651 -4.860 21.383 1.00 0.00 H new ATOM 90 N PHE A 7 -0.805 -3.418 18.830 1.00 0.00 N ATOM 91 CA PHE A 7 -0.004 -3.228 17.625 1.00 0.00 C ATOM 92 C PHE A 7 0.743 -4.511 17.254 1.00 0.00 C ATOM 93 O PHE A 7 1.247 -4.647 16.141 1.00 0.00 O ATOM 94 CB PHE A 7 0.978 -2.085 17.890 1.00 0.00 C ATOM 95 CG PHE A 7 1.757 -1.610 16.680 1.00 0.00 C ATOM 96 CD1 PHE A 7 1.113 -1.399 15.451 1.00 0.00 C ATOM 97 CD2 PHE A 7 3.136 -1.372 16.788 1.00 0.00 C ATOM 98 CE1 PHE A 7 1.839 -0.938 14.347 1.00 0.00 C ATOM 99 CE2 PHE A 7 3.862 -0.911 15.682 1.00 0.00 C ATOM 100 CZ PHE A 7 3.211 -0.688 14.460 1.00 0.00 C ATOM 0 H PHE A 7 -0.595 -2.747 19.570 1.00 0.00 H new ATOM 0 HA PHE A 7 -0.651 -2.981 16.783 1.00 0.00 H new ATOM 0 HB2 PHE A 7 0.425 -1.240 18.301 1.00 0.00 H new ATOM 0 HB3 PHE A 7 1.685 -2.405 18.655 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.055 -1.593 15.357 1.00 0.00 H new ATOM 0 HD2 PHE A 7 3.640 -1.545 17.728 1.00 0.00 H new ATOM 0 HE1 PHE A 7 1.338 -0.775 13.404 1.00 0.00 H new ATOM 0 HE2 PHE A 7 4.923 -0.727 15.770 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.767 -0.324 13.609 1.00 0.00 H new ATOM 110 N GLN A 8 0.806 -5.453 18.198 1.00 0.00 N ATOM 111 CA GLN A 8 1.400 -6.759 18.014 1.00 0.00 C ATOM 112 C GLN A 8 0.777 -7.489 16.829 1.00 0.00 C ATOM 113 O GLN A 8 1.488 -8.220 16.145 1.00 0.00 O ATOM 114 CB GLN A 8 1.203 -7.534 19.321 1.00 0.00 C ATOM 115 CG GLN A 8 1.495 -9.026 19.179 1.00 0.00 C ATOM 116 CD GLN A 8 1.523 -9.714 20.540 1.00 0.00 C ATOM 117 OE1 GLN A 8 1.388 -9.072 21.581 1.00 0.00 O ATOM 118 NE2 GLN A 8 1.701 -11.033 20.545 1.00 0.00 N ATOM 0 H GLN A 8 0.431 -5.314 19.136 1.00 0.00 H new ATOM 0 HA GLN A 8 2.462 -6.668 17.786 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.853 -7.113 20.088 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.177 -7.401 19.665 1.00 0.00 H new ATOM 0 HG2 GLN A 8 0.735 -9.490 18.550 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.453 -9.166 18.678 1.00 0.00 H new ATOM 0 HE21 GLN A 8 1.810 -11.536 19.665 1.00 0.00 H new ATOM 0 HE22 GLN A 8 1.729 -11.541 21.429 1.00 0.00 H new ATOM 127 N ASN A 9 -0.521 -7.313 16.564 1.00 0.00 N ATOM 128 CA ASN A 9 -1.129 -7.966 15.413 1.00 0.00 C ATOM 129 C ASN A 9 -0.547 -7.396 14.125 1.00 0.00 C ATOM 130 O ASN A 9 -0.226 -8.153 13.211 1.00 0.00 O ATOM 131 CB ASN A 9 -2.656 -7.809 15.437 1.00 0.00 C ATOM 132 CG ASN A 9 -3.303 -8.619 16.553 1.00 0.00 C ATOM 133 OD1 ASN A 9 -2.628 -9.225 17.380 1.00 0.00 O ATOM 134 ND2 ASN A 9 -4.630 -8.635 16.582 1.00 0.00 N ATOM 0 H ASN A 9 -1.154 -6.737 17.119 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.904 -9.032 15.458 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.909 -6.756 15.562 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.067 -8.124 14.478 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -5.118 -9.162 17.307 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -5.162 -8.121 15.880 1.00 0.00 H new ATOM 141 N PHE A 10 -0.408 -6.071 14.041 1.00 0.00 N ATOM 142 CA PHE A 10 0.103 -5.430 12.843 1.00 0.00 C ATOM 143 C PHE A 10 1.551 -5.847 12.599 1.00 0.00 C ATOM 144 O PHE A 10 1.902 -6.260 11.496 1.00 0.00 O ATOM 145 CB PHE A 10 -0.014 -3.909 12.989 1.00 0.00 C ATOM 146 CG PHE A 10 0.297 -3.138 11.723 1.00 0.00 C ATOM 147 CD1 PHE A 10 1.625 -2.934 11.318 1.00 0.00 C ATOM 148 CD2 PHE A 10 -0.751 -2.621 10.947 1.00 0.00 C ATOM 149 CE1 PHE A 10 1.903 -2.225 10.141 1.00 0.00 C ATOM 150 CE2 PHE A 10 -0.477 -1.909 9.773 1.00 0.00 C ATOM 151 CZ PHE A 10 0.850 -1.713 9.370 1.00 0.00 C ATOM 0 H PHE A 10 -0.645 -5.426 14.795 1.00 0.00 H new ATOM 0 HA PHE A 10 -0.486 -5.745 11.982 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -1.026 -3.663 13.312 1.00 0.00 H new ATOM 0 HB3 PHE A 10 0.661 -3.578 13.778 1.00 0.00 H new ATOM 0 HD1 PHE A 10 2.436 -3.325 11.915 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.774 -2.773 11.257 1.00 0.00 H new ATOM 0 HE1 PHE A 10 2.926 -2.074 9.829 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.287 -1.512 9.179 1.00 0.00 H new ATOM 0 HZ PHE A 10 1.063 -1.166 8.463 1.00 0.00 H new ATOM 161 N VAL A 11 2.394 -5.739 13.629 1.00 0.00 N ATOM 162 CA VAL A 11 3.801 -6.089 13.507 1.00 0.00 C ATOM 163 C VAL A 11 3.947 -7.567 13.174 1.00 0.00 C ATOM 164 O VAL A 11 4.540 -7.915 12.158 1.00 0.00 O ATOM 165 CB VAL A 11 4.548 -5.743 14.798 1.00 0.00 C ATOM 166 CG1 VAL A 11 6.017 -6.158 14.700 1.00 0.00 C ATOM 167 CG2 VAL A 11 4.490 -4.240 15.063 1.00 0.00 C ATOM 0 H VAL A 11 2.121 -5.411 14.555 1.00 0.00 H new ATOM 0 HA VAL A 11 4.241 -5.510 12.695 1.00 0.00 H new ATOM 0 HB VAL A 11 4.066 -6.283 15.612 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.530 -5.903 15.628 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.081 -7.233 14.534 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.489 -5.634 13.869 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.026 -4.012 15.984 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.952 -3.706 14.233 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.450 -3.928 15.161 1.00 0.00 H new ATOM 177 N ALA A 12 3.405 -8.439 14.026 1.00 0.00 N ATOM 178 CA ALA A 12 3.515 -9.877 13.851 1.00 0.00 C ATOM 179 C ALA A 12 2.978 -10.332 12.494 1.00 0.00 C ATOM 180 O ALA A 12 3.485 -11.301 11.930 1.00 0.00 O ATOM 181 CB ALA A 12 2.760 -10.562 14.986 1.00 0.00 C ATOM 0 H ALA A 12 2.879 -8.162 14.855 1.00 0.00 H new ATOM 0 HA ALA A 12 4.569 -10.155 13.878 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.832 -11.643 14.870 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.196 -10.269 15.941 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.712 -10.263 14.958 1.00 0.00 H new ATOM 187 N THR A 13 1.960 -9.654 11.952 1.00 0.00 N ATOM 188 CA THR A 13 1.454 -10.005 10.631 1.00 0.00 C ATOM 189 C THR A 13 2.438 -9.583 9.545 1.00 0.00 C ATOM 190 O THR A 13 2.697 -10.348 8.618 1.00 0.00 O ATOM 191 CB THR A 13 0.089 -9.361 10.395 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.840 -9.864 11.329 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.409 -9.706 8.997 1.00 0.00 C ATOM 0 H THR A 13 1.481 -8.874 12.402 1.00 0.00 H new ATOM 0 HA THR A 13 1.340 -11.088 10.585 1.00 0.00 H new ATOM 0 HB THR A 13 0.188 -8.281 10.503 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.636 -9.506 12.218 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.383 -9.244 8.833 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.298 -9.333 8.256 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.499 -10.788 8.900 1.00 0.00 H new ATOM 201 N LEU A 14 2.989 -8.369 9.650 1.00 0.00 N ATOM 202 CA LEU A 14 3.937 -7.876 8.660 1.00 0.00 C ATOM 203 C LEU A 14 5.213 -8.718 8.699 1.00 0.00 C ATOM 204 O LEU A 14 5.877 -8.907 7.683 1.00 0.00 O ATOM 205 CB LEU A 14 4.225 -6.403 8.957 1.00 0.00 C ATOM 206 CG LEU A 14 4.902 -5.682 7.791 1.00 0.00 C ATOM 207 CD1 LEU A 14 3.993 -5.611 6.561 1.00 0.00 C ATOM 208 CD2 LEU A 14 5.217 -4.258 8.232 1.00 0.00 C ATOM 0 H LEU A 14 2.792 -7.716 10.409 1.00 0.00 H new ATOM 0 HA LEU A 14 3.522 -7.958 7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.290 -5.897 9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.861 -6.333 9.839 1.00 0.00 H new ATOM 0 HG LEU A 14 5.802 -6.235 7.521 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.511 -5.091 5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.739 -6.620 6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.081 -5.071 6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.701 -3.723 7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.292 -3.748 8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.883 -4.283 9.095 1.00 0.00 H new ATOM 220 N GLU A 15 5.555 -9.226 9.887 1.00 0.00 N ATOM 221 CA GLU A 15 6.698 -10.105 10.099 1.00 0.00 C ATOM 222 C GLU A 15 6.427 -11.455 9.457 1.00 0.00 C ATOM 223 O GLU A 15 7.303 -12.028 8.810 1.00 0.00 O ATOM 224 CB GLU A 15 6.910 -10.287 11.600 1.00 0.00 C ATOM 225 CG GLU A 15 7.341 -8.987 12.274 1.00 0.00 C ATOM 226 CD GLU A 15 8.852 -8.790 12.178 1.00 0.00 C ATOM 227 OE1 GLU A 15 9.564 -9.353 13.039 1.00 0.00 O ATOM 228 OE2 GLU A 15 9.285 -8.078 11.242 1.00 0.00 O ATOM 0 H GLU A 15 5.032 -9.031 10.741 1.00 0.00 H new ATOM 0 HA GLU A 15 7.589 -9.667 9.650 1.00 0.00 H new ATOM 0 HB2 GLU A 15 5.987 -10.644 12.057 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.667 -11.053 11.770 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.831 -8.145 11.806 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.039 -9.000 13.321 1.00 0.00 H new ATOM 235 N SER A 16 5.207 -11.974 9.632 1.00 0.00 N ATOM 236 CA SER A 16 4.791 -13.199 8.963 1.00 0.00 C ATOM 237 C SER A 16 4.865 -13.007 7.447 1.00 0.00 C ATOM 238 O SER A 16 5.130 -13.955 6.712 1.00 0.00 O ATOM 239 CB SER A 16 3.371 -13.562 9.396 1.00 0.00 C ATOM 240 OG SER A 16 2.957 -14.754 8.761 1.00 0.00 O ATOM 0 H SER A 16 4.494 -11.560 10.233 1.00 0.00 H new ATOM 0 HA SER A 16 5.457 -14.015 9.241 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.334 -13.686 10.478 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.688 -12.751 9.144 1.00 0.00 H new ATOM 0 HG SER A 16 2.047 -14.978 9.047 1.00 0.00 H new ATOM 246 N PHE A 17 4.631 -11.776 6.985 1.00 0.00 N ATOM 247 CA PHE A 17 4.756 -11.440 5.577 1.00 0.00 C ATOM 248 C PHE A 17 6.227 -11.401 5.162 1.00 0.00 C ATOM 249 O PHE A 17 6.571 -11.802 4.050 1.00 0.00 O ATOM 250 CB PHE A 17 4.082 -10.084 5.342 1.00 0.00 C ATOM 251 CG PHE A 17 3.179 -10.035 4.128 1.00 0.00 C ATOM 252 CD1 PHE A 17 3.554 -10.662 2.929 1.00 0.00 C ATOM 253 CD2 PHE A 17 1.956 -9.356 4.203 1.00 0.00 C ATOM 254 CE1 PHE A 17 2.704 -10.617 1.812 1.00 0.00 C ATOM 255 CE2 PHE A 17 1.108 -9.308 3.087 1.00 0.00 C ATOM 256 CZ PHE A 17 1.481 -9.940 1.891 1.00 0.00 C ATOM 0 H PHE A 17 4.352 -10.994 7.577 1.00 0.00 H new ATOM 0 HA PHE A 17 4.268 -12.200 4.968 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.497 -9.825 6.225 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.854 -9.322 5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.499 -11.181 2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 17 1.666 -8.869 5.122 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.994 -11.104 0.893 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.166 -8.784 3.148 1.00 0.00 H new ATOM 0 HZ PHE A 17 0.826 -9.904 1.033 1.00 0.00 H new ATOM 266 N LYS A 18 7.097 -10.916 6.057 1.00 0.00 N ATOM 267 CA LYS A 18 8.537 -10.826 5.825 1.00 0.00 C ATOM 268 C LYS A 18 9.175 -12.212 5.773 1.00 0.00 C ATOM 269 O LYS A 18 10.183 -12.405 5.097 1.00 0.00 O ATOM 270 CB LYS A 18 9.148 -10.000 6.960 1.00 0.00 C ATOM 271 CG LYS A 18 10.623 -9.672 6.704 1.00 0.00 C ATOM 272 CD LYS A 18 11.200 -8.880 7.879 1.00 0.00 C ATOM 273 CE LYS A 18 11.280 -9.764 9.127 1.00 0.00 C ATOM 274 NZ LYS A 18 11.723 -8.989 10.304 1.00 0.00 N ATOM 0 H LYS A 18 6.813 -10.571 6.974 1.00 0.00 H new ATOM 0 HA LYS A 18 8.724 -10.349 4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.586 -9.073 7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.056 -10.549 7.897 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.189 -10.593 6.564 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.720 -9.095 5.784 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.192 -8.509 7.624 1.00 0.00 H new ATOM 0 HD3 LYS A 18 10.576 -8.009 8.081 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.304 -10.206 9.326 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.972 -10.587 8.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.153 -9.631 11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 12.424 -8.279 10.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 10.905 -8.511 10.733 1.00 0.00 H new ATOM 288 N ASP A 19 8.586 -13.175 6.486 1.00 0.00 N ATOM 289 CA ASP A 19 9.058 -14.552 6.506 1.00 0.00 C ATOM 290 C ASP A 19 8.890 -15.233 5.142 1.00 0.00 C ATOM 291 O ASP A 19 9.466 -16.294 4.909 1.00 0.00 O ATOM 292 CB ASP A 19 8.306 -15.312 7.602 1.00 0.00 C ATOM 293 CG ASP A 19 8.863 -16.722 7.789 1.00 0.00 C ATOM 294 OD1 ASP A 19 10.052 -16.826 8.164 1.00 0.00 O ATOM 295 OD2 ASP A 19 8.092 -17.680 7.557 1.00 0.00 O ATOM 0 H ASP A 19 7.763 -13.015 7.068 1.00 0.00 H new ATOM 0 HA ASP A 19 10.126 -14.558 6.722 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.378 -14.764 8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 19 7.248 -15.369 7.346 1.00 0.00 H new ATOM 300 N LEU A 20 8.105 -14.632 4.244 1.00 0.00 N ATOM 301 CA LEU A 20 7.833 -15.190 2.926 1.00 0.00 C ATOM 302 C LEU A 20 8.538 -14.388 1.833 1.00 0.00 C ATOM 303 O LEU A 20 8.915 -13.235 2.039 1.00 0.00 O ATOM 304 CB LEU A 20 6.321 -15.217 2.683 1.00 0.00 C ATOM 305 CG LEU A 20 5.580 -16.076 3.710 1.00 0.00 C ATOM 306 CD1 LEU A 20 4.079 -15.989 3.441 1.00 0.00 C ATOM 307 CD2 LEU A 20 6.008 -17.539 3.627 1.00 0.00 C ATOM 0 H LEU A 20 7.640 -13.741 4.416 1.00 0.00 H new ATOM 0 HA LEU A 20 8.221 -16.208 2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.932 -14.199 2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.123 -15.601 1.682 1.00 0.00 H new ATOM 0 HG LEU A 20 5.821 -15.701 4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.543 -16.598 4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.754 -14.952 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.868 -16.354 2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.462 -18.120 4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.790 -17.926 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.078 -17.617 3.820 1.00 0.00 H new ATOM 319 N LYS A 21 8.710 -15.015 0.664 1.00 0.00 N ATOM 320 CA LYS A 21 9.326 -14.387 -0.498 1.00 0.00 C ATOM 321 C LYS A 21 8.459 -14.544 -1.744 1.00 0.00 C ATOM 322 O LYS A 21 8.820 -14.053 -2.812 1.00 0.00 O ATOM 323 CB LYS A 21 10.727 -14.968 -0.712 1.00 0.00 C ATOM 324 CG LYS A 21 10.680 -16.463 -1.033 1.00 0.00 C ATOM 325 CD LYS A 21 12.098 -16.991 -1.252 1.00 0.00 C ATOM 326 CE LYS A 21 12.071 -18.493 -1.549 1.00 0.00 C ATOM 327 NZ LYS A 21 11.376 -18.779 -2.820 1.00 0.00 N ATOM 0 H LYS A 21 8.422 -15.980 0.502 1.00 0.00 H new ATOM 0 HA LYS A 21 9.415 -13.317 -0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.220 -14.437 -1.526 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.328 -14.807 0.183 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.203 -17.005 -0.216 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.077 -16.634 -1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.567 -16.459 -2.080 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.704 -16.800 -0.366 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.091 -18.874 -1.597 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.572 -19.018 -0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.548 -19.767 -3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.354 -18.626 -2.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.735 -18.145 -3.562 1.00 0.00 H new ATOM 341 N SER A 22 7.319 -15.227 -1.604 1.00 0.00 N ATOM 342 CA SER A 22 6.375 -15.464 -2.687 1.00 0.00 C ATOM 343 C SER A 22 4.954 -15.475 -2.133 1.00 0.00 C ATOM 344 O SER A 22 4.741 -15.812 -0.969 1.00 0.00 O ATOM 345 CB SER A 22 6.677 -16.798 -3.371 1.00 0.00 C ATOM 346 OG SER A 22 7.981 -16.792 -3.913 1.00 0.00 O ATOM 0 H SER A 22 7.026 -15.636 -0.717 1.00 0.00 H new ATOM 0 HA SER A 22 6.471 -14.665 -3.422 1.00 0.00 H new ATOM 0 HB2 SER A 22 6.579 -17.612 -2.653 1.00 0.00 H new ATOM 0 HB3 SER A 22 5.949 -16.981 -4.161 1.00 0.00 H new ATOM 0 HG SER A 22 8.159 -17.653 -4.346 1.00 0.00 H new ATOM 352 N GLY A 23 3.980 -15.106 -2.968 1.00 0.00 N ATOM 353 CA GLY A 23 2.584 -15.050 -2.583 1.00 0.00 C ATOM 354 C GLY A 23 2.282 -13.754 -1.840 1.00 0.00 C ATOM 355 O GLY A 23 3.047 -13.322 -0.980 1.00 0.00 O ATOM 0 H GLY A 23 4.149 -14.837 -3.937 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.954 -15.122 -3.469 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.342 -15.903 -1.949 1.00 0.00 H new ATOM 359 N ILE A 24 1.152 -13.136 -2.189 1.00 0.00 N ATOM 360 CA ILE A 24 0.699 -11.875 -1.608 1.00 0.00 C ATOM 361 C ILE A 24 -0.632 -12.116 -0.897 1.00 0.00 C ATOM 362 O ILE A 24 -1.634 -11.466 -1.187 1.00 0.00 O ATOM 363 CB ILE A 24 0.606 -10.790 -2.699 1.00 0.00 C ATOM 364 CG1 ILE A 24 1.841 -10.767 -3.611 1.00 0.00 C ATOM 365 CG2 ILE A 24 0.420 -9.411 -2.058 1.00 0.00 C ATOM 366 CD1 ILE A 24 3.127 -10.378 -2.879 1.00 0.00 C ATOM 0 H ILE A 24 0.516 -13.506 -2.896 1.00 0.00 H new ATOM 0 HA ILE A 24 1.414 -11.510 -0.871 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.257 -11.035 -3.317 1.00 0.00 H new ATOM 0 HG12 ILE A 24 1.971 -11.752 -4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.669 -10.065 -4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.356 -8.653 -2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -0.497 -9.404 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.269 -9.193 -1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 24 3.961 -10.381 -3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 24 3.016 -9.381 -2.453 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.322 -11.094 -2.081 1.00 0.00 H new ATOM 378 N SER A 25 -0.640 -13.064 0.046 1.00 0.00 N ATOM 379 CA SER A 25 -1.855 -13.466 0.742 1.00 0.00 C ATOM 380 C SER A 25 -2.559 -12.270 1.372 1.00 0.00 C ATOM 381 O SER A 25 -1.976 -11.539 2.171 1.00 0.00 O ATOM 382 CB SER A 25 -1.520 -14.499 1.815 1.00 0.00 C ATOM 383 OG SER A 25 -0.926 -15.635 1.231 1.00 0.00 O ATOM 0 H SER A 25 0.195 -13.569 0.343 1.00 0.00 H new ATOM 0 HA SER A 25 -2.533 -13.906 0.010 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.843 -14.064 2.550 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.426 -14.787 2.348 1.00 0.00 H new ATOM 0 HG SER A 25 -0.587 -16.225 1.936 1.00 0.00 H new ATOM 389 N GLY A 26 -3.826 -12.081 1.001 1.00 0.00 N ATOM 390 CA GLY A 26 -4.628 -10.962 1.455 1.00 0.00 C ATOM 391 C GLY A 26 -4.994 -11.043 2.933 1.00 0.00 C ATOM 392 O GLY A 26 -5.424 -10.043 3.497 1.00 0.00 O ATOM 0 H GLY A 26 -4.322 -12.711 0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.083 -10.036 1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.542 -10.915 0.863 1.00 0.00 H new ATOM 396 N SER A 27 -4.837 -12.205 3.575 1.00 0.00 N ATOM 397 CA SER A 27 -5.170 -12.337 4.988 1.00 0.00 C ATOM 398 C SER A 27 -4.258 -11.444 5.819 1.00 0.00 C ATOM 399 O SER A 27 -4.714 -10.762 6.738 1.00 0.00 O ATOM 400 CB SER A 27 -5.029 -13.797 5.429 1.00 0.00 C ATOM 401 OG SER A 27 -5.307 -13.919 6.808 1.00 0.00 O ATOM 0 H SER A 27 -4.485 -13.057 3.140 1.00 0.00 H new ATOM 0 HA SER A 27 -6.204 -12.026 5.141 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.711 -14.425 4.856 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.019 -14.151 5.221 1.00 0.00 H new ATOM 0 HG SER A 27 -5.215 -14.856 7.078 1.00 0.00 H new ATOM 407 N ARG A 28 -2.964 -11.444 5.496 1.00 0.00 N ATOM 408 CA ARG A 28 -2.004 -10.608 6.190 1.00 0.00 C ATOM 409 C ARG A 28 -2.330 -9.145 5.916 1.00 0.00 C ATOM 410 O ARG A 28 -2.266 -8.316 6.820 1.00 0.00 O ATOM 411 CB ARG A 28 -0.587 -10.981 5.742 1.00 0.00 C ATOM 412 CG ARG A 28 -0.265 -12.413 6.182 1.00 0.00 C ATOM 413 CD ARG A 28 1.148 -12.818 5.760 1.00 0.00 C ATOM 414 NE ARG A 28 1.472 -14.166 6.243 1.00 0.00 N ATOM 415 CZ ARG A 28 1.056 -15.303 5.675 1.00 0.00 C ATOM 416 NH1 ARG A 28 0.295 -15.289 4.582 1.00 0.00 N ATOM 417 NH2 ARG A 28 1.405 -16.469 6.207 1.00 0.00 N ATOM 0 H ARG A 28 -2.563 -12.018 4.755 1.00 0.00 H new ATOM 0 HA ARG A 28 -2.059 -10.767 7.267 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.504 -10.896 4.658 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.135 -10.287 6.172 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -0.361 -12.494 7.265 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -0.989 -13.101 5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 28 1.231 -12.787 4.674 1.00 0.00 H new ATOM 0 HD3 ARG A 28 1.869 -12.103 6.155 1.00 0.00 H new ATOM 0 HE ARG A 28 2.058 -14.241 7.074 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.020 -14.400 4.164 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -0.012 -16.167 4.163 1.00 0.00 H new ATOM 0 HH21 ARG A 28 1.987 -16.494 7.044 1.00 0.00 H new ATOM 0 HH22 ARG A 28 1.091 -17.340 5.778 1.00 0.00 H new ATOM 431 N ILE A 29 -2.683 -8.816 4.668 1.00 0.00 N ATOM 432 CA ILE A 29 -3.090 -7.459 4.328 1.00 0.00 C ATOM 433 C ILE A 29 -4.301 -7.086 5.179 1.00 0.00 C ATOM 434 O ILE A 29 -4.377 -5.962 5.669 1.00 0.00 O ATOM 435 CB ILE A 29 -3.411 -7.352 2.832 1.00 0.00 C ATOM 436 CG1 ILE A 29 -2.193 -7.777 2.000 1.00 0.00 C ATOM 437 CG2 ILE A 29 -3.806 -5.913 2.490 1.00 0.00 C ATOM 438 CD1 ILE A 29 -2.439 -7.647 0.497 1.00 0.00 C ATOM 0 H ILE A 29 -2.693 -9.470 3.885 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.276 -6.764 4.536 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.244 -8.015 2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.335 -7.166 2.279 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.938 -8.810 2.236 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.033 -5.841 1.426 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.685 -5.630 3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.981 -5.242 2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.547 -7.960 -0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.279 -8.279 0.210 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.666 -6.609 0.254 1.00 0.00 H new ATOM 450 N LYS A 30 -5.243 -8.020 5.352 1.00 0.00 N ATOM 451 CA LYS A 30 -6.442 -7.791 6.139 1.00 0.00 C ATOM 452 C LYS A 30 -6.097 -7.462 7.592 1.00 0.00 C ATOM 453 O LYS A 30 -6.673 -6.536 8.152 1.00 0.00 O ATOM 454 CB LYS A 30 -7.375 -9.002 6.029 1.00 0.00 C ATOM 455 CG LYS A 30 -8.794 -8.539 5.695 1.00 0.00 C ATOM 456 CD LYS A 30 -9.375 -7.629 6.780 1.00 0.00 C ATOM 457 CE LYS A 30 -10.711 -7.071 6.307 1.00 0.00 C ATOM 458 NZ LYS A 30 -11.306 -6.177 7.317 1.00 0.00 N ATOM 0 H LYS A 30 -5.188 -8.954 4.946 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.966 -6.923 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.014 -9.681 5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.376 -9.557 6.967 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.787 -8.008 4.743 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.438 -9.409 5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.509 -8.188 7.706 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.684 -6.814 6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.570 -6.526 5.374 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.396 -7.892 6.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.708 -5.341 6.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.058 -6.682 7.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.572 -5.876 7.990 1.00 0.00 H new ATOM 472 N LYS A 31 -5.170 -8.198 8.215 1.00 0.00 N ATOM 473 CA LYS A 31 -4.769 -7.898 9.590 1.00 0.00 C ATOM 474 C LYS A 31 -4.114 -6.522 9.679 1.00 0.00 C ATOM 475 O LYS A 31 -4.371 -5.776 10.624 1.00 0.00 O ATOM 476 CB LYS A 31 -3.810 -8.971 10.114 1.00 0.00 C ATOM 477 CG LYS A 31 -4.456 -9.799 11.230 1.00 0.00 C ATOM 478 CD LYS A 31 -5.630 -10.638 10.722 1.00 0.00 C ATOM 479 CE LYS A 31 -5.153 -11.655 9.686 1.00 0.00 C ATOM 480 NZ LYS A 31 -6.275 -12.457 9.163 1.00 0.00 N ATOM 0 H LYS A 31 -4.690 -8.994 7.795 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.666 -7.893 10.209 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.514 -9.628 9.296 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.902 -8.499 10.488 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.707 -10.456 11.673 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.803 -9.133 12.020 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.103 -11.155 11.557 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.385 -9.988 10.281 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.661 -11.136 8.864 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.411 -12.315 10.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.966 -12.977 8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.587 -13.133 9.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.065 -11.828 8.913 1.00 0.00 H new ATOM 494 N LEU A 32 -3.271 -6.179 8.702 1.00 0.00 N ATOM 495 CA LEU A 32 -2.594 -4.889 8.692 1.00 0.00 C ATOM 496 C LEU A 32 -3.604 -3.747 8.569 1.00 0.00 C ATOM 497 O LEU A 32 -3.599 -2.822 9.384 1.00 0.00 O ATOM 498 CB LEU A 32 -1.580 -4.862 7.545 1.00 0.00 C ATOM 499 CG LEU A 32 -0.442 -5.870 7.743 1.00 0.00 C ATOM 500 CD1 LEU A 32 0.396 -5.938 6.471 1.00 0.00 C ATOM 501 CD2 LEU A 32 0.454 -5.450 8.901 1.00 0.00 C ATOM 0 H LEU A 32 -3.044 -6.780 7.910 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.064 -4.750 9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.092 -5.077 6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.162 -3.859 7.458 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.876 -6.845 7.966 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.207 -6.654 6.607 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.232 -6.255 5.638 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.813 -4.954 6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.255 -6.179 9.024 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.884 -4.470 8.692 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.135 -5.400 9.817 1.00 0.00 H new ATOM 513 N THR A 33 -4.471 -3.803 7.552 1.00 0.00 N ATOM 514 CA THR A 33 -5.485 -2.780 7.346 1.00 0.00 C ATOM 515 C THR A 33 -6.422 -2.711 8.542 1.00 0.00 C ATOM 516 O THR A 33 -6.818 -1.626 8.954 1.00 0.00 O ATOM 517 CB THR A 33 -6.298 -3.086 6.089 1.00 0.00 C ATOM 518 OG1 THR A 33 -6.855 -4.379 6.170 1.00 0.00 O ATOM 519 CG2 THR A 33 -5.427 -2.992 4.839 1.00 0.00 C ATOM 0 H THR A 33 -4.485 -4.552 6.860 1.00 0.00 H new ATOM 0 HA THR A 33 -4.981 -1.821 7.228 1.00 0.00 H new ATOM 0 HB THR A 33 -7.096 -2.347 6.020 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.164 -5.046 5.975 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.029 -3.214 3.958 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.019 -1.985 4.755 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.610 -3.710 4.910 1.00 0.00 H new ATOM 527 N THR A 34 -6.775 -3.871 9.097 1.00 0.00 N ATOM 528 CA THR A 34 -7.633 -3.957 10.264 1.00 0.00 C ATOM 529 C THR A 34 -7.060 -3.138 11.410 1.00 0.00 C ATOM 530 O THR A 34 -7.740 -2.241 11.905 1.00 0.00 O ATOM 531 CB THR A 34 -7.807 -5.424 10.655 1.00 0.00 C ATOM 532 OG1 THR A 34 -8.691 -6.045 9.751 1.00 0.00 O ATOM 533 CG2 THR A 34 -8.380 -5.562 12.056 1.00 0.00 C ATOM 0 H THR A 34 -6.469 -4.777 8.743 1.00 0.00 H new ATOM 0 HA THR A 34 -8.613 -3.542 10.029 1.00 0.00 H new ATOM 0 HB THR A 34 -6.825 -5.896 10.628 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.177 -6.503 9.053 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.491 -6.618 12.301 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.707 -5.092 12.772 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.354 -5.075 12.100 1.00 0.00 H new ATOM 541 N TYR A 35 -5.826 -3.417 11.849 1.00 0.00 N ATOM 542 CA TYR A 35 -5.317 -2.709 13.014 1.00 0.00 C ATOM 543 C TYR A 35 -5.085 -1.227 12.725 1.00 0.00 C ATOM 544 O TYR A 35 -5.294 -0.398 13.611 1.00 0.00 O ATOM 545 CB TYR A 35 -4.056 -3.369 13.563 1.00 0.00 C ATOM 546 CG TYR A 35 -3.682 -2.762 14.895 1.00 0.00 C ATOM 547 CD1 TYR A 35 -4.317 -3.207 16.065 1.00 0.00 C ATOM 548 CD2 TYR A 35 -2.719 -1.747 14.960 1.00 0.00 C ATOM 549 CE1 TYR A 35 -4.014 -2.617 17.301 1.00 0.00 C ATOM 550 CE2 TYR A 35 -2.410 -1.155 16.194 1.00 0.00 C ATOM 551 CZ TYR A 35 -3.063 -1.580 17.367 1.00 0.00 C ATOM 552 OH TYR A 35 -2.775 -0.988 18.563 1.00 0.00 O ATOM 0 H TYR A 35 -5.191 -4.098 11.432 1.00 0.00 H new ATOM 0 HA TYR A 35 -6.086 -2.771 13.784 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -4.219 -4.441 13.677 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.236 -3.245 12.856 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.041 -4.006 16.013 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -2.215 -1.421 14.062 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.508 -2.957 18.199 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -1.669 -0.371 16.244 1.00 0.00 H new ATOM 0 HH TYR A 35 -2.097 -0.293 18.429 1.00 0.00 H new ATOM 562 N ALA A 36 -4.659 -0.875 11.507 1.00 0.00 N ATOM 563 CA ALA A 36 -4.525 0.524 11.141 1.00 0.00 C ATOM 564 C ALA A 36 -5.870 1.240 11.276 1.00 0.00 C ATOM 565 O ALA A 36 -5.994 2.215 12.016 1.00 0.00 O ATOM 566 CB ALA A 36 -4.002 0.610 9.708 1.00 0.00 C ATOM 0 H ALA A 36 -4.406 -1.536 10.772 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.820 1.016 11.811 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.897 1.656 9.421 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.032 0.117 9.645 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.704 0.118 9.034 1.00 0.00 H new ATOM 572 N LEU A 37 -6.877 0.749 10.552 1.00 0.00 N ATOM 573 CA LEU A 37 -8.189 1.372 10.461 1.00 0.00 C ATOM 574 C LEU A 37 -9.008 1.227 11.746 1.00 0.00 C ATOM 575 O LEU A 37 -9.998 1.937 11.917 1.00 0.00 O ATOM 576 CB LEU A 37 -8.925 0.758 9.262 1.00 0.00 C ATOM 577 CG LEU A 37 -8.145 0.951 7.957 1.00 0.00 C ATOM 578 CD1 LEU A 37 -8.765 0.099 6.852 1.00 0.00 C ATOM 579 CD2 LEU A 37 -8.154 2.414 7.524 1.00 0.00 C ATOM 0 H LEU A 37 -6.798 -0.108 10.005 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.058 2.445 10.320 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.082 -0.306 9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.910 1.214 9.168 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.114 0.643 8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.206 0.240 5.927 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.730 -0.952 7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.802 0.399 6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.593 2.522 6.595 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.182 2.741 7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.693 3.026 8.299 1.00 0.00 H new ATOM 591 N ASP A 38 -8.617 0.321 12.648 1.00 0.00 N ATOM 592 CA ASP A 38 -9.335 0.097 13.899 1.00 0.00 C ATOM 593 C ASP A 38 -9.372 1.323 14.812 1.00 0.00 C ATOM 594 O ASP A 38 -10.284 1.430 15.635 1.00 0.00 O ATOM 595 CB ASP A 38 -8.688 -1.078 14.635 1.00 0.00 C ATOM 596 CG ASP A 38 -9.406 -1.380 15.950 1.00 0.00 C ATOM 597 OD1 ASP A 38 -10.555 -1.868 15.881 1.00 0.00 O ATOM 598 OD2 ASP A 38 -8.799 -1.121 17.012 1.00 0.00 O ATOM 0 H ASP A 38 -7.797 -0.274 12.529 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.372 -0.121 13.642 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.707 -1.962 13.998 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.641 -0.851 14.835 1.00 0.00 H new ATOM 603 N HIS A 39 -8.416 2.253 14.701 1.00 0.00 N ATOM 604 CA HIS A 39 -8.377 3.384 15.624 1.00 0.00 C ATOM 605 C HIS A 39 -7.769 4.652 15.033 1.00 0.00 C ATOM 606 O HIS A 39 -8.109 5.745 15.480 1.00 0.00 O ATOM 607 CB HIS A 39 -7.587 2.945 16.862 1.00 0.00 C ATOM 608 CG HIS A 39 -7.632 3.935 17.993 1.00 0.00 C ATOM 609 ND1 HIS A 39 -8.765 4.640 18.414 1.00 0.00 N ATOM 610 CD2 HIS A 39 -6.571 4.287 18.777 1.00 0.00 C ATOM 611 CE1 HIS A 39 -8.351 5.399 19.441 1.00 0.00 C ATOM 612 NE2 HIS A 39 -7.044 5.205 19.683 1.00 0.00 N ATOM 0 H HIS A 39 -7.677 2.244 13.998 1.00 0.00 H new ATOM 0 HA HIS A 39 -9.405 3.650 15.869 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -7.979 1.990 17.212 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -6.548 2.779 16.578 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -5.559 3.917 18.700 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -8.984 6.075 19.998 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -6.497 5.661 20.413 1.00 0.00 H new ATOM 620 N ILE A 40 -6.882 4.520 14.043 1.00 0.00 N ATOM 621 CA ILE A 40 -6.204 5.650 13.418 1.00 0.00 C ATOM 622 C ILE A 40 -5.695 6.642 14.467 1.00 0.00 C ATOM 623 O ILE A 40 -6.241 7.729 14.649 1.00 0.00 O ATOM 624 CB ILE A 40 -7.088 6.292 12.339 1.00 0.00 C ATOM 625 CG1 ILE A 40 -7.482 5.257 11.275 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.340 7.445 11.666 1.00 0.00 C ATOM 627 CD1 ILE A 40 -6.279 4.778 10.458 1.00 0.00 C ATOM 0 H ILE A 40 -6.615 3.617 13.652 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.316 5.285 12.902 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.990 6.670 12.819 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.953 4.402 11.760 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.224 5.692 10.605 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.975 7.894 10.902 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.083 8.197 12.412 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.428 7.067 11.203 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.609 4.048 9.719 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.823 5.628 9.950 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.548 4.317 11.123 1.00 0.00 H new ATOM 639 N ASP A 41 -4.628 6.242 15.159 1.00 0.00 N ATOM 640 CA ASP A 41 -3.968 7.046 16.184 1.00 0.00 C ATOM 641 C ASP A 41 -2.447 6.940 16.039 1.00 0.00 C ATOM 642 O ASP A 41 -1.694 7.398 16.896 1.00 0.00 O ATOM 643 CB ASP A 41 -4.445 6.591 17.563 1.00 0.00 C ATOM 644 CG ASP A 41 -3.945 7.509 18.675 1.00 0.00 C ATOM 645 OD1 ASP A 41 -4.177 8.732 18.561 1.00 0.00 O ATOM 646 OD2 ASP A 41 -3.336 6.978 19.630 1.00 0.00 O ATOM 0 H ASP A 41 -4.191 5.331 15.019 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.230 8.097 16.063 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.535 6.564 17.578 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.098 5.575 17.749 1.00 0.00 H new ATOM 651 N ILE A 42 -2.005 6.326 14.936 1.00 0.00 N ATOM 652 CA ILE A 42 -0.612 6.081 14.617 1.00 0.00 C ATOM 653 C ILE A 42 -0.442 6.243 13.106 1.00 0.00 C ATOM 654 O ILE A 42 -1.069 5.521 12.334 1.00 0.00 O ATOM 655 CB ILE A 42 -0.206 4.666 15.062 1.00 0.00 C ATOM 656 CG1 ILE A 42 -1.357 3.657 14.952 1.00 0.00 C ATOM 657 CG2 ILE A 42 0.328 4.698 16.496 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.917 2.247 15.341 1.00 0.00 C ATOM 0 H ILE A 42 -2.640 5.976 14.219 1.00 0.00 H new ATOM 0 HA ILE A 42 0.030 6.788 15.142 1.00 0.00 H new ATOM 0 HB ILE A 42 0.578 4.332 14.383 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.178 3.972 15.596 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.737 3.650 13.931 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.612 3.691 16.801 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.199 5.352 16.545 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.447 5.074 17.164 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.762 1.564 15.249 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.113 1.921 14.680 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.562 2.248 16.371 1.00 0.00 H new ATOM 670 N GLU A 43 0.405 7.188 12.680 1.00 0.00 N ATOM 671 CA GLU A 43 0.639 7.450 11.265 1.00 0.00 C ATOM 672 C GLU A 43 2.067 7.136 10.821 1.00 0.00 C ATOM 673 O GLU A 43 2.276 6.209 10.042 1.00 0.00 O ATOM 674 CB GLU A 43 0.219 8.883 10.917 1.00 0.00 C ATOM 675 CG GLU A 43 0.988 10.019 11.607 1.00 0.00 C ATOM 676 CD GLU A 43 0.890 9.970 13.129 1.00 0.00 C ATOM 677 OE1 GLU A 43 -0.072 10.563 13.664 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.779 9.340 13.742 1.00 0.00 O ATOM 0 H GLU A 43 0.942 7.787 13.307 1.00 0.00 H new ATOM 0 HA GLU A 43 0.013 6.762 10.698 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.317 9.013 9.839 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.838 8.994 11.157 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.037 9.970 11.315 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.604 10.976 11.255 1.00 0.00 H new ATOM 685 N SER A 44 3.047 7.895 11.311 1.00 0.00 N ATOM 686 CA SER A 44 4.434 7.784 10.865 1.00 0.00 C ATOM 687 C SER A 44 5.058 6.459 11.284 1.00 0.00 C ATOM 688 O SER A 44 6.020 6.003 10.673 1.00 0.00 O ATOM 689 CB SER A 44 5.235 8.952 11.440 1.00 0.00 C ATOM 690 OG SER A 44 5.185 8.925 12.853 1.00 0.00 O ATOM 0 H SER A 44 2.901 8.605 12.029 1.00 0.00 H new ATOM 0 HA SER A 44 4.452 7.818 9.776 1.00 0.00 H new ATOM 0 HB2 SER A 44 6.270 8.894 11.104 1.00 0.00 H new ATOM 0 HB3 SER A 44 4.832 9.896 11.072 1.00 0.00 H new ATOM 0 HG SER A 44 5.702 9.676 13.213 1.00 0.00 H new ATOM 696 N LYS A 45 4.505 5.845 12.331 1.00 0.00 N ATOM 697 CA LYS A 45 4.957 4.572 12.865 1.00 0.00 C ATOM 698 C LYS A 45 4.498 3.444 11.944 1.00 0.00 C ATOM 699 O LYS A 45 5.311 2.627 11.516 1.00 0.00 O ATOM 700 CB LYS A 45 4.453 4.408 14.309 1.00 0.00 C ATOM 701 CG LYS A 45 3.038 4.962 14.500 1.00 0.00 C ATOM 702 CD LYS A 45 3.005 6.457 14.848 1.00 0.00 C ATOM 703 CE LYS A 45 3.434 6.684 16.293 1.00 0.00 C ATOM 704 NZ LYS A 45 3.473 8.124 16.610 1.00 0.00 N ATOM 0 H LYS A 45 3.711 6.234 12.839 1.00 0.00 H new ATOM 0 HA LYS A 45 6.046 4.536 12.902 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.466 3.352 14.578 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.135 4.918 14.989 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.466 4.797 13.587 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.541 4.402 15.292 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.665 7.006 14.177 1.00 0.00 H new ATOM 0 HD3 LYS A 45 1.999 6.849 14.696 1.00 0.00 H new ATOM 0 HE2 LYS A 45 2.742 6.178 16.966 1.00 0.00 H new ATOM 0 HE3 LYS A 45 4.418 6.244 16.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 3.768 8.254 17.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.151 8.600 15.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.528 8.535 16.474 1.00 0.00 H new ATOM 718 N ILE A 46 3.201 3.397 11.635 1.00 0.00 N ATOM 719 CA ILE A 46 2.641 2.425 10.705 1.00 0.00 C ATOM 720 C ILE A 46 3.289 2.572 9.328 1.00 0.00 C ATOM 721 O ILE A 46 3.646 1.573 8.699 1.00 0.00 O ATOM 722 CB ILE A 46 1.116 2.627 10.646 1.00 0.00 C ATOM 723 CG1 ILE A 46 0.488 1.910 11.847 1.00 0.00 C ATOM 724 CG2 ILE A 46 0.506 2.113 9.339 1.00 0.00 C ATOM 725 CD1 ILE A 46 -1.041 1.954 11.822 1.00 0.00 C ATOM 0 H ILE A 46 2.510 4.037 12.027 1.00 0.00 H new ATOM 0 HA ILE A 46 2.848 1.411 11.046 1.00 0.00 H new ATOM 0 HB ILE A 46 0.907 3.696 10.683 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.818 0.871 11.859 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.846 2.369 12.768 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.571 2.280 9.350 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.947 2.646 8.497 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.707 1.046 9.238 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.434 1.432 12.694 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.375 2.991 11.838 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.404 1.470 10.915 1.00 0.00 H new ATOM 737 N ILE A 47 3.446 3.809 8.850 1.00 0.00 N ATOM 738 CA ILE A 47 4.003 4.042 7.528 1.00 0.00 C ATOM 739 C ILE A 47 5.492 3.733 7.483 1.00 0.00 C ATOM 740 O ILE A 47 5.942 3.046 6.568 1.00 0.00 O ATOM 741 CB ILE A 47 3.678 5.468 7.076 1.00 0.00 C ATOM 742 CG1 ILE A 47 2.182 5.618 6.789 1.00 0.00 C ATOM 743 CG2 ILE A 47 4.477 5.813 5.821 1.00 0.00 C ATOM 744 CD1 ILE A 47 1.602 4.505 5.915 1.00 0.00 C ATOM 0 H ILE A 47 3.195 4.656 9.360 1.00 0.00 H new ATOM 0 HA ILE A 47 3.539 3.355 6.820 1.00 0.00 H new ATOM 0 HB ILE A 47 3.950 6.152 7.880 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.642 5.642 7.735 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.011 6.577 6.300 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.240 6.829 5.506 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.543 5.740 6.037 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.220 5.117 5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.538 4.683 5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 47 2.114 4.493 4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.739 3.544 6.411 1.00 0.00 H new ATOM 756 N SER A 48 6.270 4.226 8.451 1.00 0.00 N ATOM 757 CA SER A 48 7.686 3.897 8.491 1.00 0.00 C ATOM 758 C SER A 48 7.848 2.383 8.563 1.00 0.00 C ATOM 759 O SER A 48 8.792 1.839 7.993 1.00 0.00 O ATOM 760 CB SER A 48 8.341 4.570 9.697 1.00 0.00 C ATOM 761 OG SER A 48 9.716 4.254 9.735 1.00 0.00 O ATOM 0 H SER A 48 5.947 4.840 9.199 1.00 0.00 H new ATOM 0 HA SER A 48 8.176 4.262 7.588 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.209 5.650 9.638 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.857 4.239 10.616 1.00 0.00 H new ATOM 0 HG SER A 48 10.130 4.689 10.509 1.00 0.00 H new ATOM 767 N LEU A 49 6.936 1.695 9.260 1.00 0.00 N ATOM 768 CA LEU A 49 7.022 0.255 9.400 1.00 0.00 C ATOM 769 C LEU A 49 6.773 -0.470 8.076 1.00 0.00 C ATOM 770 O LEU A 49 7.531 -1.382 7.757 1.00 0.00 O ATOM 771 CB LEU A 49 6.066 -0.208 10.499 1.00 0.00 C ATOM 772 CG LEU A 49 6.116 -1.722 10.716 1.00 0.00 C ATOM 773 CD1 LEU A 49 7.525 -2.206 11.057 1.00 0.00 C ATOM 774 CD2 LEU A 49 5.193 -2.089 11.872 1.00 0.00 C ATOM 0 H LEU A 49 6.137 2.119 9.730 1.00 0.00 H new ATOM 0 HA LEU A 49 8.040 -0.005 9.692 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.316 0.298 11.431 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.049 0.086 10.240 1.00 0.00 H new ATOM 0 HG LEU A 49 5.802 -2.199 9.788 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.513 -3.286 11.203 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.203 -1.957 10.240 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.865 -1.720 11.972 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.223 -3.167 12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.522 -1.577 12.777 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.173 -1.786 11.634 1.00 0.00 H new ATOM 786 N ILE A 50 5.745 -0.106 7.294 1.00 0.00 N ATOM 787 CA ILE A 50 5.511 -0.822 6.039 1.00 0.00 C ATOM 788 C ILE A 50 6.549 -0.471 4.973 1.00 0.00 C ATOM 789 O ILE A 50 6.937 -1.339 4.192 1.00 0.00 O ATOM 790 CB ILE A 50 4.082 -0.626 5.512 1.00 0.00 C ATOM 791 CG1 ILE A 50 3.823 0.820 5.074 1.00 0.00 C ATOM 792 CG2 ILE A 50 3.077 -1.099 6.564 1.00 0.00 C ATOM 793 CD1 ILE A 50 2.410 1.004 4.527 1.00 0.00 C ATOM 0 H ILE A 50 5.089 0.648 7.499 1.00 0.00 H new ATOM 0 HA ILE A 50 5.626 -1.881 6.268 1.00 0.00 H new ATOM 0 HB ILE A 50 3.956 -1.235 4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.974 1.489 5.921 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.548 1.104 4.311 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.064 -0.959 6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.243 -2.155 6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.208 -0.520 7.478 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.268 2.043 4.228 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.267 0.355 3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.685 0.746 5.299 1.00 0.00 H new ATOM 805 N ILE A 51 7.010 0.781 4.922 1.00 0.00 N ATOM 806 CA ILE A 51 8.018 1.172 3.947 1.00 0.00 C ATOM 807 C ILE A 51 9.329 0.448 4.256 1.00 0.00 C ATOM 808 O ILE A 51 9.940 -0.173 3.386 1.00 0.00 O ATOM 809 CB ILE A 51 8.232 2.687 4.009 1.00 0.00 C ATOM 810 CG1 ILE A 51 6.955 3.441 3.620 1.00 0.00 C ATOM 811 CG2 ILE A 51 9.379 3.084 3.075 1.00 0.00 C ATOM 812 CD1 ILE A 51 7.108 4.921 3.958 1.00 0.00 C ATOM 0 H ILE A 51 6.702 1.532 5.540 1.00 0.00 H new ATOM 0 HA ILE A 51 7.684 0.901 2.946 1.00 0.00 H new ATOM 0 HB ILE A 51 8.486 2.957 5.034 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.760 3.320 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.099 3.024 4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.529 4.163 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.293 2.577 3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.133 2.795 2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.198 5.454 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.282 5.034 5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.953 5.334 3.408 1.00 0.00 H new ATOM 824 N ASP A 52 9.761 0.531 5.515 1.00 0.00 N ATOM 825 CA ASP A 52 10.978 -0.132 5.960 1.00 0.00 C ATOM 826 C ASP A 52 10.858 -1.645 5.771 1.00 0.00 C ATOM 827 O ASP A 52 11.812 -2.308 5.360 1.00 0.00 O ATOM 828 CB ASP A 52 11.210 0.220 7.421 1.00 0.00 C ATOM 829 CG ASP A 52 12.589 -0.227 7.886 1.00 0.00 C ATOM 830 OD1 ASP A 52 13.579 0.274 7.307 1.00 0.00 O ATOM 831 OD2 ASP A 52 12.641 -1.065 8.815 1.00 0.00 O ATOM 0 H ASP A 52 9.280 1.055 6.245 1.00 0.00 H new ATOM 0 HA ASP A 52 11.828 0.205 5.367 1.00 0.00 H new ATOM 0 HB2 ASP A 52 11.109 1.297 7.558 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.445 -0.253 8.037 1.00 0.00 H new ATOM 836 N TYR A 53 9.679 -2.195 6.070 1.00 0.00 N ATOM 837 CA TYR A 53 9.422 -3.606 5.842 1.00 0.00 C ATOM 838 C TYR A 53 9.694 -3.928 4.378 1.00 0.00 C ATOM 839 O TYR A 53 10.303 -4.951 4.072 1.00 0.00 O ATOM 840 CB TYR A 53 7.963 -3.929 6.159 1.00 0.00 C ATOM 841 CG TYR A 53 7.396 -5.064 5.336 1.00 0.00 C ATOM 842 CD1 TYR A 53 7.632 -6.398 5.698 1.00 0.00 C ATOM 843 CD2 TYR A 53 6.628 -4.770 4.197 1.00 0.00 C ATOM 844 CE1 TYR A 53 7.110 -7.437 4.915 1.00 0.00 C ATOM 845 CE2 TYR A 53 6.109 -5.807 3.411 1.00 0.00 C ATOM 846 CZ TYR A 53 6.353 -7.147 3.762 1.00 0.00 C ATOM 847 OH TYR A 53 5.857 -8.155 2.989 1.00 0.00 O ATOM 0 H TYR A 53 8.894 -1.681 6.469 1.00 0.00 H new ATOM 0 HA TYR A 53 10.070 -4.199 6.487 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.878 -4.181 7.216 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.359 -3.037 5.995 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.215 -6.625 6.579 1.00 0.00 H new ATOM 0 HD2 TYR A 53 6.437 -3.742 3.927 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.289 -8.464 5.196 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.521 -5.577 2.535 1.00 0.00 H new ATOM 0 HH TYR A 53 5.359 -7.775 2.235 1.00 0.00 H new ATOM 857 N SER A 54 9.243 -3.054 3.474 1.00 0.00 N ATOM 858 CA SER A 54 9.414 -3.294 2.058 1.00 0.00 C ATOM 859 C SER A 54 10.890 -3.347 1.689 1.00 0.00 C ATOM 860 O SER A 54 11.318 -4.303 1.047 1.00 0.00 O ATOM 861 CB SER A 54 8.642 -2.261 1.246 1.00 0.00 C ATOM 862 OG SER A 54 9.352 -1.057 1.079 1.00 0.00 O ATOM 0 H SER A 54 8.762 -2.184 3.705 1.00 0.00 H new ATOM 0 HA SER A 54 8.998 -4.271 1.812 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.407 -2.678 0.267 1.00 0.00 H new ATOM 0 HB3 SER A 54 7.693 -2.052 1.740 1.00 0.00 H new ATOM 0 HG SER A 54 9.355 -0.559 1.923 1.00 0.00 H new ATOM 868 N ARG A 55 11.685 -2.341 2.079 1.00 0.00 N ATOM 869 CA ARG A 55 13.096 -2.331 1.708 1.00 0.00 C ATOM 870 C ARG A 55 13.873 -3.480 2.350 1.00 0.00 C ATOM 871 O ARG A 55 14.944 -3.834 1.862 1.00 0.00 O ATOM 872 CB ARG A 55 13.704 -0.951 1.984 1.00 0.00 C ATOM 873 CG ARG A 55 13.588 -0.476 3.431 1.00 0.00 C ATOM 874 CD ARG A 55 14.654 -1.096 4.331 1.00 0.00 C ATOM 875 NE ARG A 55 15.974 -0.519 4.063 1.00 0.00 N ATOM 876 CZ ARG A 55 16.572 0.399 4.834 1.00 0.00 C ATOM 877 NH1 ARG A 55 15.986 0.860 5.938 1.00 0.00 N ATOM 878 NH2 ARG A 55 17.772 0.863 4.495 1.00 0.00 N ATOM 0 H ARG A 55 11.380 -1.544 2.638 1.00 0.00 H new ATOM 0 HA ARG A 55 13.174 -2.509 0.635 1.00 0.00 H new ATOM 0 HB2 ARG A 55 14.758 -0.972 1.707 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.219 -0.220 1.337 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.676 0.610 3.463 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.600 -0.728 3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 55 14.389 -0.936 5.376 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.686 -2.174 4.172 1.00 0.00 H new ATOM 0 HE ARG A 55 16.472 -0.838 3.232 1.00 0.00 H new ATOM 0 HH11 ARG A 55 15.066 0.514 6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 55 16.458 1.559 6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 55 18.232 0.520 3.652 1.00 0.00 H new ATOM 0 HH22 ARG A 55 18.232 1.562 5.078 1.00 0.00 H new ATOM 892 N LEU A 56 13.351 -4.063 3.434 1.00 0.00 N ATOM 893 CA LEU A 56 13.949 -5.249 4.042 1.00 0.00 C ATOM 894 C LEU A 56 13.609 -6.551 3.305 1.00 0.00 C ATOM 895 O LEU A 56 14.251 -7.574 3.540 1.00 0.00 O ATOM 896 CB LEU A 56 13.487 -5.346 5.499 1.00 0.00 C ATOM 897 CG LEU A 56 14.139 -4.299 6.406 1.00 0.00 C ATOM 898 CD1 LEU A 56 13.534 -4.422 7.803 1.00 0.00 C ATOM 899 CD2 LEU A 56 15.648 -4.506 6.508 1.00 0.00 C ATOM 0 H LEU A 56 12.512 -3.729 3.908 1.00 0.00 H new ATOM 0 HA LEU A 56 15.031 -5.133 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 56 12.404 -5.229 5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 56 13.715 -6.341 5.881 1.00 0.00 H new ATOM 0 HG LEU A 56 13.956 -3.313 5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 56 13.988 -3.682 8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.459 -4.250 7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.723 -5.422 8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 56 16.076 -3.745 7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.853 -5.494 6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.094 -4.428 5.516 1.00 0.00 H new ATOM 911 N CYS A 57 12.608 -6.530 2.420 1.00 0.00 N ATOM 912 CA CYS A 57 12.098 -7.730 1.764 1.00 0.00 C ATOM 913 C CYS A 57 12.707 -8.010 0.383 1.00 0.00 C ATOM 914 O CYS A 57 13.312 -7.127 -0.225 1.00 0.00 O ATOM 915 CB CYS A 57 10.576 -7.615 1.661 1.00 0.00 C ATOM 916 SG CYS A 57 9.845 -7.889 3.295 1.00 0.00 S ATOM 0 H CYS A 57 12.129 -5.674 2.140 1.00 0.00 H new ATOM 0 HA CYS A 57 12.394 -8.580 2.379 1.00 0.00 H new ATOM 0 HB2 CYS A 57 10.299 -6.630 1.286 1.00 0.00 H new ATOM 0 HB3 CYS A 57 10.191 -8.347 0.950 1.00 0.00 H new ATOM 0 HG CYS A 57 8.637 -7.408 3.316 1.00 0.00 H new ATOM 922 N PRO A 58 12.542 -9.251 -0.110 1.00 0.00 N ATOM 923 CA PRO A 58 12.857 -9.673 -1.469 1.00 0.00 C ATOM 924 C PRO A 58 11.797 -9.119 -2.429 1.00 0.00 C ATOM 925 O PRO A 58 11.404 -7.967 -2.292 1.00 0.00 O ATOM 926 CB PRO A 58 12.870 -11.205 -1.402 1.00 0.00 C ATOM 927 CG PRO A 58 11.798 -11.500 -0.358 1.00 0.00 C ATOM 928 CD PRO A 58 12.007 -10.374 0.648 1.00 0.00 C ATOM 0 HA PRO A 58 13.812 -9.303 -1.841 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.632 -11.655 -2.366 1.00 0.00 H new ATOM 0 HB3 PRO A 58 13.845 -11.590 -1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 58 10.796 -11.481 -0.787 1.00 0.00 H new ATOM 0 HG3 PRO A 58 11.932 -12.482 0.096 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.069 -10.105 1.133 1.00 0.00 H new ATOM 0 HD3 PRO A 58 12.697 -10.677 1.435 1.00 0.00 H new ATOM 936 N ASP A 59 11.320 -9.903 -3.403 1.00 0.00 N ATOM 937 CA ASP A 59 10.289 -9.457 -4.341 1.00 0.00 C ATOM 938 C ASP A 59 9.030 -8.961 -3.617 1.00 0.00 C ATOM 939 O ASP A 59 8.288 -8.124 -4.144 1.00 0.00 O ATOM 940 CB ASP A 59 9.938 -10.631 -5.260 1.00 0.00 C ATOM 941 CG ASP A 59 8.872 -10.245 -6.281 1.00 0.00 C ATOM 942 OD1 ASP A 59 9.195 -9.419 -7.162 1.00 0.00 O ATOM 943 OD2 ASP A 59 7.747 -10.777 -6.172 1.00 0.00 O ATOM 0 H ASP A 59 11.637 -10.859 -3.561 1.00 0.00 H new ATOM 0 HA ASP A 59 10.677 -8.617 -4.917 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.835 -10.968 -5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.582 -11.469 -4.661 1.00 0.00 H new ATOM 948 N SER A 60 8.787 -9.477 -2.406 1.00 0.00 N ATOM 949 CA SER A 60 7.683 -9.039 -1.566 1.00 0.00 C ATOM 950 C SER A 60 7.789 -7.546 -1.278 1.00 0.00 C ATOM 951 O SER A 60 6.793 -6.912 -0.936 1.00 0.00 O ATOM 952 CB SER A 60 7.691 -9.835 -0.263 1.00 0.00 C ATOM 953 OG SER A 60 7.653 -11.219 -0.543 1.00 0.00 O ATOM 0 H SER A 60 9.356 -10.212 -1.986 1.00 0.00 H new ATOM 0 HA SER A 60 6.744 -9.216 -2.090 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.585 -9.596 0.313 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.833 -9.556 0.349 1.00 0.00 H new ATOM 0 HG SER A 60 7.660 -11.723 0.297 1.00 0.00 H new ATOM 959 N HIS A 61 8.993 -6.975 -1.414 1.00 0.00 N ATOM 960 CA HIS A 61 9.233 -5.546 -1.297 1.00 0.00 C ATOM 961 C HIS A 61 8.321 -4.832 -2.273 1.00 0.00 C ATOM 962 O HIS A 61 7.353 -4.196 -1.871 1.00 0.00 O ATOM 963 CB HIS A 61 10.705 -5.273 -1.637 1.00 0.00 C ATOM 964 CG HIS A 61 11.144 -3.831 -1.736 1.00 0.00 C ATOM 965 ND1 HIS A 61 12.467 -3.432 -1.952 1.00 0.00 N ATOM 966 CD2 HIS A 61 10.357 -2.718 -1.641 1.00 0.00 C ATOM 967 CE1 HIS A 61 12.439 -2.090 -1.974 1.00 0.00 C ATOM 968 NE2 HIS A 61 11.188 -1.635 -1.785 1.00 0.00 N ATOM 0 H HIS A 61 9.838 -7.511 -1.612 1.00 0.00 H new ATOM 0 HA HIS A 61 9.029 -5.190 -0.287 1.00 0.00 H new ATOM 0 HB2 HIS A 61 11.320 -5.760 -0.881 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.926 -5.757 -2.588 1.00 0.00 H new ATOM 0 HD1 HIS A 61 13.282 -4.034 -2.068 1.00 0.00 H new ATOM 0 HD2 HIS A 61 9.289 -2.695 -1.483 1.00 0.00 H new ATOM 0 HE1 HIS A 61 13.304 -1.461 -2.123 1.00 0.00 H new ATOM 976 N LYS A 62 8.639 -4.944 -3.563 1.00 0.00 N ATOM 977 CA LYS A 62 7.911 -4.248 -4.600 1.00 0.00 C ATOM 978 C LYS A 62 6.442 -4.668 -4.559 1.00 0.00 C ATOM 979 O LYS A 62 5.568 -3.827 -4.358 1.00 0.00 O ATOM 980 CB LYS A 62 8.562 -4.527 -5.963 1.00 0.00 C ATOM 981 CG LYS A 62 9.795 -3.648 -6.229 1.00 0.00 C ATOM 982 CD LYS A 62 10.952 -3.789 -5.239 1.00 0.00 C ATOM 983 CE LYS A 62 11.568 -5.191 -5.276 1.00 0.00 C ATOM 984 NZ LYS A 62 12.797 -5.251 -4.459 1.00 0.00 N ATOM 0 H LYS A 62 9.407 -5.520 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 62 7.950 -3.171 -4.436 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.853 -5.576 -6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.828 -4.362 -6.751 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.169 -3.876 -7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.477 -2.605 -6.238 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.719 -3.049 -5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.596 -3.576 -4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.846 -5.919 -4.907 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.798 -5.464 -6.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.887 -6.197 -4.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.624 -5.060 -5.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.747 -4.538 -3.704 1.00 0.00 H new ATOM 998 N LEU A 63 6.153 -5.961 -4.747 1.00 0.00 N ATOM 999 CA LEU A 63 4.766 -6.371 -4.919 1.00 0.00 C ATOM 1000 C LEU A 63 3.982 -6.322 -3.607 1.00 0.00 C ATOM 1001 O LEU A 63 2.872 -5.787 -3.556 1.00 0.00 O ATOM 1002 CB LEU A 63 4.740 -7.760 -5.559 1.00 0.00 C ATOM 1003 CG LEU A 63 3.324 -8.198 -5.942 1.00 0.00 C ATOM 1004 CD1 LEU A 63 2.682 -7.232 -6.937 1.00 0.00 C ATOM 1005 CD2 LEU A 63 3.397 -9.576 -6.601 1.00 0.00 C ATOM 0 H LEU A 63 6.839 -6.715 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 63 4.264 -5.665 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.371 -7.760 -6.448 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.167 -8.485 -4.866 1.00 0.00 H new ATOM 0 HG LEU A 63 2.721 -8.217 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.678 -7.578 -7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.625 -6.238 -6.494 1.00 0.00 H new ATOM 0 HD13 LEU A 63 3.285 -7.190 -7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.394 -9.900 -6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.021 -9.520 -7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.829 -10.292 -5.901 1.00 0.00 H new ATOM 1017 N GLY A 64 4.554 -6.878 -2.537 1.00 0.00 N ATOM 1018 CA GLY A 64 3.861 -6.970 -1.265 1.00 0.00 C ATOM 1019 C GLY A 64 3.636 -5.585 -0.677 1.00 0.00 C ATOM 1020 O GLY A 64 2.558 -5.313 -0.149 1.00 0.00 O ATOM 0 H GLY A 64 5.496 -7.269 -2.533 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.904 -7.473 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 64 4.443 -7.576 -0.570 1.00 0.00 H new ATOM 1024 N SER A 65 4.635 -4.705 -0.760 1.00 0.00 N ATOM 1025 CA SER A 65 4.466 -3.372 -0.221 1.00 0.00 C ATOM 1026 C SER A 65 3.451 -2.594 -1.041 1.00 0.00 C ATOM 1027 O SER A 65 2.601 -1.928 -0.461 1.00 0.00 O ATOM 1028 CB SER A 65 5.796 -2.636 -0.166 1.00 0.00 C ATOM 1029 OG SER A 65 5.638 -1.463 0.596 1.00 0.00 O ATOM 0 H SER A 65 5.543 -4.891 -1.185 1.00 0.00 H new ATOM 0 HA SER A 65 4.090 -3.460 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.561 -3.273 0.278 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.132 -2.389 -1.173 1.00 0.00 H new ATOM 0 HG SER A 65 6.361 -0.836 0.385 1.00 0.00 H new ATOM 1035 N LEU A 66 3.512 -2.659 -2.375 1.00 0.00 N ATOM 1036 CA LEU A 66 2.524 -1.954 -3.177 1.00 0.00 C ATOM 1037 C LEU A 66 1.104 -2.368 -2.793 1.00 0.00 C ATOM 1038 O LEU A 66 0.237 -1.501 -2.706 1.00 0.00 O ATOM 1039 CB LEU A 66 2.775 -2.191 -4.669 1.00 0.00 C ATOM 1040 CG LEU A 66 3.964 -1.379 -5.194 1.00 0.00 C ATOM 1041 CD1 LEU A 66 4.217 -1.755 -6.651 1.00 0.00 C ATOM 1042 CD2 LEU A 66 3.694 0.125 -5.127 1.00 0.00 C ATOM 0 H LEU A 66 4.214 -3.177 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 66 2.625 -0.887 -2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.958 -3.252 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.880 -1.927 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 66 4.828 -1.606 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.062 -1.182 -7.033 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.441 -2.820 -6.718 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.330 -1.532 -7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.559 0.667 -5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.820 0.365 -5.733 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.510 0.416 -4.093 1.00 0.00 H new ATOM 1054 N TYR A 67 0.837 -3.660 -2.563 1.00 0.00 N ATOM 1055 CA TYR A 67 -0.519 -4.060 -2.190 1.00 0.00 C ATOM 1056 C TYR A 67 -0.889 -3.615 -0.770 1.00 0.00 C ATOM 1057 O TYR A 67 -2.016 -3.168 -0.547 1.00 0.00 O ATOM 1058 CB TYR A 67 -0.709 -5.566 -2.393 1.00 0.00 C ATOM 1059 CG TYR A 67 -1.017 -5.947 -3.828 1.00 0.00 C ATOM 1060 CD1 TYR A 67 -0.172 -5.524 -4.865 1.00 0.00 C ATOM 1061 CD2 TYR A 67 -2.150 -6.723 -4.126 1.00 0.00 C ATOM 1062 CE1 TYR A 67 -0.470 -5.849 -6.196 1.00 0.00 C ATOM 1063 CE2 TYR A 67 -2.452 -7.060 -5.451 1.00 0.00 C ATOM 1064 CZ TYR A 67 -1.615 -6.616 -6.493 1.00 0.00 C ATOM 1065 OH TYR A 67 -1.910 -6.926 -7.786 1.00 0.00 O ATOM 0 H TYR A 67 1.516 -4.419 -2.626 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.212 -3.543 -2.854 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.195 -6.085 -2.073 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.519 -5.912 -1.751 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.711 -4.946 -4.637 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.793 -7.062 -3.327 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.177 -5.512 -6.993 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.323 -7.658 -5.673 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.127 -6.756 -8.350 1.00 0.00 H new ATOM 1075 N ILE A 68 0.029 -3.722 0.202 1.00 0.00 N ATOM 1076 CA ILE A 68 -0.262 -3.296 1.570 1.00 0.00 C ATOM 1077 C ILE A 68 -0.476 -1.782 1.608 1.00 0.00 C ATOM 1078 O ILE A 68 -1.428 -1.295 2.222 1.00 0.00 O ATOM 1079 CB ILE A 68 0.870 -3.741 2.507 1.00 0.00 C ATOM 1080 CG1 ILE A 68 0.890 -5.272 2.576 1.00 0.00 C ATOM 1081 CG2 ILE A 68 0.665 -3.161 3.909 1.00 0.00 C ATOM 1082 CD1 ILE A 68 2.186 -5.788 3.200 1.00 0.00 C ATOM 0 H ILE A 68 0.968 -4.096 0.064 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.181 -3.768 1.917 1.00 0.00 H new ATOM 0 HB ILE A 68 1.821 -3.375 2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.039 -5.622 3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.779 -5.684 1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.477 -3.487 4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.658 -2.072 3.855 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.286 -3.510 4.312 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.165 -6.877 3.233 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.035 -5.459 2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.284 -5.396 4.212 1.00 0.00 H new ATOM 1094 N ILE A 69 0.414 -1.040 0.945 1.00 0.00 N ATOM 1095 CA ILE A 69 0.313 0.405 0.816 1.00 0.00 C ATOM 1096 C ILE A 69 -0.996 0.762 0.119 1.00 0.00 C ATOM 1097 O ILE A 69 -1.615 1.767 0.462 1.00 0.00 O ATOM 1098 CB ILE A 69 1.493 0.917 -0.021 1.00 0.00 C ATOM 1099 CG1 ILE A 69 2.781 0.812 0.800 1.00 0.00 C ATOM 1100 CG2 ILE A 69 1.265 2.372 -0.442 1.00 0.00 C ATOM 1101 CD1 ILE A 69 4.006 1.005 -0.092 1.00 0.00 C ATOM 0 H ILE A 69 1.231 -1.435 0.480 1.00 0.00 H new ATOM 0 HA ILE A 69 0.334 0.865 1.804 1.00 0.00 H new ATOM 0 HB ILE A 69 1.578 0.307 -0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.777 1.564 1.589 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.829 -0.162 1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.113 2.716 -1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.355 2.440 -1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.165 2.996 0.446 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.911 0.927 0.511 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.018 0.237 -0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.965 1.989 -0.559 1.00 0.00 H new ATOM 1113 N ASP A 70 -1.427 -0.045 -0.856 1.00 0.00 N ATOM 1114 CA ASP A 70 -2.655 0.244 -1.579 1.00 0.00 C ATOM 1115 C ASP A 70 -3.867 0.128 -0.665 1.00 0.00 C ATOM 1116 O ASP A 70 -4.717 1.012 -0.685 1.00 0.00 O ATOM 1117 CB ASP A 70 -2.806 -0.676 -2.787 1.00 0.00 C ATOM 1118 CG ASP A 70 -3.977 -0.229 -3.653 1.00 0.00 C ATOM 1119 OD1 ASP A 70 -3.824 0.823 -4.312 1.00 0.00 O ATOM 1120 OD2 ASP A 70 -5.011 -0.932 -3.655 1.00 0.00 O ATOM 0 H ASP A 70 -0.945 -0.893 -1.155 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.596 1.272 -1.937 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.888 -0.669 -3.374 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.963 -1.702 -2.453 1.00 0.00 H new ATOM 1125 N SER A 71 -3.974 -0.935 0.134 1.00 0.00 N ATOM 1126 CA SER A 71 -5.136 -1.095 0.996 1.00 0.00 C ATOM 1127 C SER A 71 -5.166 -0.037 2.093 1.00 0.00 C ATOM 1128 O SER A 71 -6.182 0.631 2.275 1.00 0.00 O ATOM 1129 CB SER A 71 -5.134 -2.494 1.610 1.00 0.00 C ATOM 1130 OG SER A 71 -4.877 -3.464 0.620 1.00 0.00 O ATOM 0 H SER A 71 -3.283 -1.682 0.199 1.00 0.00 H new ATOM 0 HA SER A 71 -6.032 -0.967 0.388 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.377 -2.554 2.392 1.00 0.00 H new ATOM 0 HB3 SER A 71 -6.096 -2.693 2.082 1.00 0.00 H new ATOM 0 HG SER A 71 -5.560 -3.406 -0.080 1.00 0.00 H new ATOM 1136 N ILE A 72 -4.066 0.131 2.833 1.00 0.00 N ATOM 1137 CA ILE A 72 -4.037 1.118 3.902 1.00 0.00 C ATOM 1138 C ILE A 72 -4.123 2.525 3.316 1.00 0.00 C ATOM 1139 O ILE A 72 -4.796 3.381 3.885 1.00 0.00 O ATOM 1140 CB ILE A 72 -2.777 0.919 4.758 1.00 0.00 C ATOM 1141 CG1 ILE A 72 -2.817 -0.485 5.378 1.00 0.00 C ATOM 1142 CG2 ILE A 72 -2.729 1.981 5.859 1.00 0.00 C ATOM 1143 CD1 ILE A 72 -1.662 -0.741 6.347 1.00 0.00 C ATOM 0 H ILE A 72 -3.201 -0.396 2.711 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.901 0.986 4.554 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.886 1.019 4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.762 -0.617 5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.788 -1.229 4.582 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.834 1.837 6.464 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.706 2.973 5.407 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.613 1.891 6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.744 -1.749 6.753 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.714 -0.639 5.818 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.703 -0.018 7.161 1.00 0.00 H new ATOM 1155 N GLY A 73 -3.453 2.774 2.186 1.00 0.00 N ATOM 1156 CA GLY A 73 -3.448 4.081 1.548 1.00 0.00 C ATOM 1157 C GLY A 73 -4.814 4.438 0.970 1.00 0.00 C ATOM 1158 O GLY A 73 -5.241 5.583 1.070 1.00 0.00 O ATOM 0 H GLY A 73 -2.901 2.071 1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.152 4.838 2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.703 4.094 0.753 1.00 0.00 H new ATOM 1162 N ARG A 74 -5.505 3.463 0.370 1.00 0.00 N ATOM 1163 CA ARG A 74 -6.833 3.666 -0.201 1.00 0.00 C ATOM 1164 C ARG A 74 -7.842 3.933 0.908 1.00 0.00 C ATOM 1165 O ARG A 74 -8.699 4.806 0.782 1.00 0.00 O ATOM 1166 CB ARG A 74 -7.205 2.404 -0.984 1.00 0.00 C ATOM 1167 CG ARG A 74 -8.552 2.487 -1.690 1.00 0.00 C ATOM 1168 CD ARG A 74 -8.825 1.117 -2.320 1.00 0.00 C ATOM 1169 NE ARG A 74 -7.814 0.730 -3.307 1.00 0.00 N ATOM 1170 CZ ARG A 74 -7.532 1.374 -4.441 1.00 0.00 C ATOM 1171 NH1 ARG A 74 -8.231 2.433 -4.836 1.00 0.00 N ATOM 1172 NH2 ARG A 74 -6.524 0.932 -5.186 1.00 0.00 N ATOM 0 H ARG A 74 -5.155 2.510 0.268 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.838 4.529 -0.867 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.430 2.207 -1.725 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.216 1.555 -0.301 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.340 2.748 -0.984 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.538 3.265 -2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.865 0.363 -1.534 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.805 1.131 -2.798 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.274 -0.112 -3.108 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.006 2.773 -4.267 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.992 2.905 -5.708 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.987 0.118 -4.886 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.288 1.406 -6.058 1.00 0.00 H new ATOM 1186 N ALA A 75 -7.731 3.170 1.998 1.00 0.00 N ATOM 1187 CA ALA A 75 -8.604 3.312 3.145 1.00 0.00 C ATOM 1188 C ALA A 75 -8.346 4.646 3.847 1.00 0.00 C ATOM 1189 O ALA A 75 -9.290 5.319 4.259 1.00 0.00 O ATOM 1190 CB ALA A 75 -8.359 2.125 4.070 1.00 0.00 C ATOM 0 H ALA A 75 -7.029 2.437 2.101 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.650 3.317 2.838 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.005 2.206 4.945 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.581 1.199 3.540 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.316 2.121 4.388 1.00 0.00 H new ATOM 1196 N TYR A 76 -7.073 5.031 3.983 1.00 0.00 N ATOM 1197 CA TYR A 76 -6.707 6.320 4.544 1.00 0.00 C ATOM 1198 C TYR A 76 -7.220 7.440 3.653 1.00 0.00 C ATOM 1199 O TYR A 76 -7.785 8.407 4.153 1.00 0.00 O ATOM 1200 CB TYR A 76 -5.187 6.430 4.656 1.00 0.00 C ATOM 1201 CG TYR A 76 -4.543 5.713 5.826 1.00 0.00 C ATOM 1202 CD1 TYR A 76 -5.264 4.796 6.609 1.00 0.00 C ATOM 1203 CD2 TYR A 76 -3.199 5.979 6.121 1.00 0.00 C ATOM 1204 CE1 TYR A 76 -4.644 4.160 7.694 1.00 0.00 C ATOM 1205 CE2 TYR A 76 -2.576 5.353 7.210 1.00 0.00 C ATOM 1206 CZ TYR A 76 -3.300 4.449 8.008 1.00 0.00 C ATOM 1207 OH TYR A 76 -2.695 3.863 9.078 1.00 0.00 O ATOM 0 H TYR A 76 -6.277 4.456 3.707 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.154 6.407 5.535 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.748 6.045 3.736 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -4.925 7.486 4.716 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.296 4.581 6.375 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.640 6.670 5.507 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.196 3.448 8.290 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.541 5.565 7.436 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.769 4.177 9.143 1.00 0.00 H new ATOM 1217 N LEU A 77 -7.023 7.307 2.339 1.00 0.00 N ATOM 1218 CA LEU A 77 -7.409 8.332 1.386 1.00 0.00 C ATOM 1219 C LEU A 77 -8.906 8.593 1.473 1.00 0.00 C ATOM 1220 O LEU A 77 -9.325 9.745 1.463 1.00 0.00 O ATOM 1221 CB LEU A 77 -6.980 7.890 -0.014 1.00 0.00 C ATOM 1222 CG LEU A 77 -7.329 8.919 -1.092 1.00 0.00 C ATOM 1223 CD1 LEU A 77 -6.659 10.260 -0.813 1.00 0.00 C ATOM 1224 CD2 LEU A 77 -6.853 8.398 -2.447 1.00 0.00 C ATOM 0 H LEU A 77 -6.592 6.486 1.914 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.909 9.273 1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.904 7.713 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.460 6.941 -0.254 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.409 9.067 -1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.926 10.970 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.994 10.641 0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.577 10.129 -0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.097 9.124 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.774 8.245 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.348 7.452 -2.667 1.00 0.00 H new ATOM 1236 N ASP A 78 -9.718 7.535 1.561 1.00 0.00 N ATOM 1237 CA ASP A 78 -11.154 7.696 1.717 1.00 0.00 C ATOM 1238 C ASP A 78 -11.468 8.372 3.048 1.00 0.00 C ATOM 1239 O ASP A 78 -12.268 9.305 3.107 1.00 0.00 O ATOM 1240 CB ASP A 78 -11.823 6.322 1.661 1.00 0.00 C ATOM 1241 CG ASP A 78 -13.344 6.449 1.680 1.00 0.00 C ATOM 1242 OD1 ASP A 78 -13.899 6.887 0.649 1.00 0.00 O ATOM 1243 OD2 ASP A 78 -13.938 6.109 2.725 1.00 0.00 O ATOM 0 H ASP A 78 -9.401 6.566 1.526 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.535 8.323 0.911 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.510 5.799 0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -11.495 5.720 2.508 1.00 0.00 H new ATOM 1248 N GLU A 79 -10.832 7.893 4.122 1.00 0.00 N ATOM 1249 CA GLU A 79 -11.099 8.388 5.464 1.00 0.00 C ATOM 1250 C GLU A 79 -10.843 9.891 5.569 1.00 0.00 C ATOM 1251 O GLU A 79 -11.627 10.604 6.195 1.00 0.00 O ATOM 1252 CB GLU A 79 -10.230 7.614 6.462 1.00 0.00 C ATOM 1253 CG GLU A 79 -10.560 7.985 7.909 1.00 0.00 C ATOM 1254 CD GLU A 79 -12.003 7.633 8.263 1.00 0.00 C ATOM 1255 OE1 GLU A 79 -12.337 6.429 8.204 1.00 0.00 O ATOM 1256 OE2 GLU A 79 -12.766 8.570 8.590 1.00 0.00 O ATOM 0 H GLU A 79 -10.125 7.158 4.080 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.152 8.229 5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.377 6.544 6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.178 7.820 6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.881 7.463 8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.398 9.053 8.058 1.00 0.00 H new ATOM 1263 N THR A 80 -9.756 10.383 4.963 1.00 0.00 N ATOM 1264 CA THR A 80 -9.433 11.804 5.028 1.00 0.00 C ATOM 1265 C THR A 80 -10.118 12.595 3.915 1.00 0.00 C ATOM 1266 O THR A 80 -10.268 13.810 4.040 1.00 0.00 O ATOM 1267 CB THR A 80 -7.917 12.016 5.061 1.00 0.00 C ATOM 1268 OG1 THR A 80 -7.638 13.375 5.316 1.00 0.00 O ATOM 1269 CG2 THR A 80 -7.216 11.610 3.764 1.00 0.00 C ATOM 0 H THR A 80 -9.094 9.821 4.428 1.00 0.00 H new ATOM 0 HA THR A 80 -9.831 12.199 5.962 1.00 0.00 H new ATOM 0 HB THR A 80 -7.533 11.373 5.853 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.723 13.580 5.030 1.00 0.00 H new ATOM 0 HG21 THR A 80 -6.145 11.787 3.859 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.393 10.552 3.570 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.610 12.201 2.937 1.00 0.00 H new ATOM 1277 N ARG A 81 -10.541 11.935 2.829 1.00 0.00 N ATOM 1278 CA ARG A 81 -11.285 12.604 1.770 1.00 0.00 C ATOM 1279 C ARG A 81 -12.689 12.952 2.254 1.00 0.00 C ATOM 1280 O ARG A 81 -13.262 13.949 1.812 1.00 0.00 O ATOM 1281 CB ARG A 81 -11.323 11.707 0.528 1.00 0.00 C ATOM 1282 CG ARG A 81 -12.124 12.321 -0.622 1.00 0.00 C ATOM 1283 CD ARG A 81 -11.529 13.666 -1.039 1.00 0.00 C ATOM 1284 NE ARG A 81 -12.280 14.261 -2.151 1.00 0.00 N ATOM 1285 CZ ARG A 81 -13.420 14.944 -2.005 1.00 0.00 C ATOM 1286 NH1 ARG A 81 -13.970 15.109 -0.803 1.00 0.00 N ATOM 1287 NH2 ARG A 81 -14.017 15.469 -3.070 1.00 0.00 N ATOM 0 H ARG A 81 -10.378 10.941 2.667 1.00 0.00 H new ATOM 0 HA ARG A 81 -10.788 13.537 1.503 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -10.304 11.515 0.193 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -11.758 10.744 0.794 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -12.128 11.640 -1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -13.162 12.456 -0.317 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -11.534 14.347 -0.188 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -10.488 13.530 -1.332 1.00 0.00 H new ATOM 0 HE ARG A 81 -11.909 14.146 -3.094 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.521 14.712 0.022 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.840 15.633 -0.708 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -13.605 15.350 -3.996 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -14.887 15.991 -2.962 1.00 0.00 H new ATOM 1301 N SER A 82 -13.247 12.139 3.158 1.00 0.00 N ATOM 1302 CA SER A 82 -14.551 12.406 3.749 1.00 0.00 C ATOM 1303 C SER A 82 -14.513 13.572 4.738 1.00 0.00 C ATOM 1304 O SER A 82 -15.564 14.091 5.109 1.00 0.00 O ATOM 1305 CB SER A 82 -15.065 11.143 4.441 1.00 0.00 C ATOM 1306 OG SER A 82 -15.260 10.124 3.482 1.00 0.00 O ATOM 0 H SER A 82 -12.805 11.284 3.495 1.00 0.00 H new ATOM 0 HA SER A 82 -15.229 12.692 2.945 1.00 0.00 H new ATOM 0 HB2 SER A 82 -14.351 10.814 5.196 1.00 0.00 H new ATOM 0 HB3 SER A 82 -16.001 11.354 4.958 1.00 0.00 H new ATOM 0 HG SER A 82 -14.397 9.716 3.258 1.00 0.00 H new ATOM 1312 N ASN A 83 -13.324 13.998 5.173 1.00 0.00 N ATOM 1313 CA ASN A 83 -13.203 15.103 6.113 1.00 0.00 C ATOM 1314 C ASN A 83 -13.361 16.431 5.376 1.00 0.00 C ATOM 1315 O ASN A 83 -12.887 16.575 4.251 1.00 0.00 O ATOM 1316 CB ASN A 83 -11.857 15.035 6.844 1.00 0.00 C ATOM 1317 CG ASN A 83 -11.742 13.811 7.743 1.00 0.00 C ATOM 1318 OD1 ASN A 83 -12.728 13.135 8.025 1.00 0.00 O ATOM 1319 ND2 ASN A 83 -10.527 13.519 8.200 1.00 0.00 N ATOM 0 H ASN A 83 -12.434 13.591 4.886 1.00 0.00 H new ATOM 0 HA ASN A 83 -13.994 15.027 6.859 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -11.050 15.021 6.112 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -11.727 15.936 7.444 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -10.391 12.710 8.806 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -9.732 14.104 7.944 1.00 0.00 H new ATOM 1326 N SER A 84 -14.029 17.399 6.015 1.00 0.00 N ATOM 1327 CA SER A 84 -14.305 18.716 5.440 1.00 0.00 C ATOM 1328 C SER A 84 -14.919 18.636 4.040 1.00 0.00 C ATOM 1329 O SER A 84 -14.912 19.625 3.308 1.00 0.00 O ATOM 1330 CB SER A 84 -13.041 19.583 5.456 1.00 0.00 C ATOM 1331 OG SER A 84 -12.560 19.700 6.778 1.00 0.00 O ATOM 0 H SER A 84 -14.397 17.285 6.959 1.00 0.00 H new ATOM 0 HA SER A 84 -15.058 19.192 6.069 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.276 19.139 4.819 1.00 0.00 H new ATOM 0 HB3 SER A 84 -13.261 20.570 5.050 1.00 0.00 H new ATOM 0 HG SER A 84 -11.751 20.253 6.784 1.00 0.00 H new ATOM 1337 N ASN A 85 -15.449 17.462 3.673 1.00 0.00 N ATOM 1338 CA ASN A 85 -16.003 17.170 2.356 1.00 0.00 C ATOM 1339 C ASN A 85 -15.032 17.476 1.206 1.00 0.00 C ATOM 1340 O ASN A 85 -15.440 17.455 0.046 1.00 0.00 O ATOM 1341 CB ASN A 85 -17.352 17.875 2.179 1.00 0.00 C ATOM 1342 CG ASN A 85 -18.392 17.428 3.199 1.00 0.00 C ATOM 1343 OD1 ASN A 85 -18.171 16.501 3.976 1.00 0.00 O ATOM 1344 ND2 ASN A 85 -19.542 18.093 3.204 1.00 0.00 N ATOM 0 H ASN A 85 -15.503 16.667 4.310 1.00 0.00 H new ATOM 0 HA ASN A 85 -16.168 16.094 2.307 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -17.207 18.952 2.263 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -17.729 17.681 1.175 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -20.275 17.839 3.867 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -19.692 18.857 2.545 1.00 0.00 H new ATOM 1351 N SER A 86 -13.760 17.760 1.512 1.00 0.00 N ATOM 1352 CA SER A 86 -12.773 18.123 0.501 1.00 0.00 C ATOM 1353 C SER A 86 -11.343 17.872 0.994 1.00 0.00 C ATOM 1354 O SER A 86 -10.382 18.265 0.332 1.00 0.00 O ATOM 1355 CB SER A 86 -12.962 19.598 0.147 1.00 0.00 C ATOM 1356 OG SER A 86 -12.240 19.924 -1.022 1.00 0.00 O ATOM 0 H SER A 86 -13.393 17.743 2.463 1.00 0.00 H new ATOM 0 HA SER A 86 -12.922 17.501 -0.381 1.00 0.00 H new ATOM 0 HB2 SER A 86 -14.021 19.809 -0.002 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.626 20.222 0.975 1.00 0.00 H new ATOM 0 HG SER A 86 -11.343 19.532 -0.973 1.00 0.00 H new ATOM 1362 N SER A 87 -11.195 17.217 2.152 1.00 0.00 N ATOM 1363 CA SER A 87 -9.922 17.037 2.842 1.00 0.00 C ATOM 1364 C SER A 87 -9.280 18.373 3.219 1.00 0.00 C ATOM 1365 O SER A 87 -9.729 19.441 2.802 1.00 0.00 O ATOM 1366 CB SER A 87 -8.991 16.146 2.021 1.00 0.00 C ATOM 1367 OG SER A 87 -7.848 15.810 2.780 1.00 0.00 O ATOM 0 H SER A 87 -11.980 16.789 2.643 1.00 0.00 H new ATOM 0 HA SER A 87 -10.115 16.526 3.785 1.00 0.00 H new ATOM 0 HB2 SER A 87 -9.516 15.240 1.718 1.00 0.00 H new ATOM 0 HB3 SER A 87 -8.693 16.662 1.108 1.00 0.00 H new ATOM 0 HG SER A 87 -7.258 15.238 2.247 1.00 0.00 H new ATOM 1373 N SER A 88 -8.213 18.314 4.018 1.00 0.00 N ATOM 1374 CA SER A 88 -7.492 19.499 4.464 1.00 0.00 C ATOM 1375 C SER A 88 -5.992 19.236 4.588 1.00 0.00 C ATOM 1376 O SER A 88 -5.247 20.137 4.969 1.00 0.00 O ATOM 1377 CB SER A 88 -8.066 19.969 5.799 1.00 0.00 C ATOM 1378 OG SER A 88 -7.921 18.949 6.769 1.00 0.00 O ATOM 0 H SER A 88 -7.827 17.439 4.373 1.00 0.00 H new ATOM 0 HA SER A 88 -7.620 20.281 3.715 1.00 0.00 H new ATOM 0 HB2 SER A 88 -7.552 20.872 6.128 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.119 20.226 5.682 1.00 0.00 H new ATOM 0 HG SER A 88 -8.289 19.256 7.624 1.00 0.00 H new ATOM 1384 N ASN A 89 -5.550 18.012 4.272 1.00 0.00 N ATOM 1385 CA ASN A 89 -4.151 17.609 4.352 1.00 0.00 C ATOM 1386 C ASN A 89 -3.519 18.004 5.690 1.00 0.00 C ATOM 1387 O ASN A 89 -2.356 18.406 5.744 1.00 0.00 O ATOM 1388 CB ASN A 89 -3.389 18.147 3.137 1.00 0.00 C ATOM 1389 CG ASN A 89 -2.019 17.500 2.979 1.00 0.00 C ATOM 1390 OD1 ASN A 89 -1.713 16.493 3.612 1.00 0.00 O ATOM 1391 ND2 ASN A 89 -1.183 18.081 2.124 1.00 0.00 N ATOM 0 H ASN A 89 -6.168 17.267 3.950 1.00 0.00 H new ATOM 0 HA ASN A 89 -4.090 16.521 4.321 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -3.977 17.972 2.236 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -3.269 19.226 3.235 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -0.252 17.691 1.976 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.472 18.917 1.616 1.00 0.00 H new ATOM 1398 N LYS A 90 -4.296 17.891 6.776 1.00 0.00 N ATOM 1399 CA LYS A 90 -3.834 18.238 8.113 1.00 0.00 C ATOM 1400 C LYS A 90 -2.650 17.356 8.530 1.00 0.00 C ATOM 1401 O LYS A 90 -2.514 16.233 8.045 1.00 0.00 O ATOM 1402 CB LYS A 90 -5.000 18.110 9.102 1.00 0.00 C ATOM 1403 CG LYS A 90 -5.555 16.683 9.137 1.00 0.00 C ATOM 1404 CD LYS A 90 -6.615 16.477 10.226 1.00 0.00 C ATOM 1405 CE LYS A 90 -7.881 17.311 10.008 1.00 0.00 C ATOM 1406 NZ LYS A 90 -7.718 18.705 10.471 1.00 0.00 N ATOM 0 H LYS A 90 -5.259 17.557 6.745 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.483 19.270 8.115 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.665 18.395 10.099 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -5.793 18.803 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.989 16.444 8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.735 15.984 9.300 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.886 15.422 10.264 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.184 16.730 11.195 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.137 17.309 8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.714 16.849 10.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.535 18.974 11.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.847 18.784 11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.657 19.339 9.649 1.00 0.00 H new ATOM 1420 N PRO A 91 -1.791 17.858 9.426 1.00 0.00 N ATOM 1421 CA PRO A 91 -0.656 17.114 9.948 1.00 0.00 C ATOM 1422 C PRO A 91 -1.131 15.989 10.863 1.00 0.00 C ATOM 1423 O PRO A 91 -2.225 16.051 11.419 1.00 0.00 O ATOM 1424 CB PRO A 91 0.184 18.141 10.702 1.00 0.00 C ATOM 1425 CG PRO A 91 -0.860 19.148 11.180 1.00 0.00 C ATOM 1426 CD PRO A 91 -1.844 19.184 10.012 1.00 0.00 C ATOM 0 HA PRO A 91 -0.075 16.634 9.160 1.00 0.00 H new ATOM 0 HB2 PRO A 91 0.722 17.690 11.536 1.00 0.00 H new ATOM 0 HB3 PRO A 91 0.929 18.606 10.057 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -1.340 18.827 12.105 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -0.421 20.127 11.371 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -2.851 19.423 10.353 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -1.564 19.947 9.285 1.00 0.00 H new ATOM 1434 N GLY A 92 -0.299 14.956 11.018 1.00 0.00 N ATOM 1435 CA GLY A 92 -0.619 13.798 11.833 1.00 0.00 C ATOM 1436 C GLY A 92 -1.665 12.897 11.174 1.00 0.00 C ATOM 1437 O GLY A 92 -2.292 13.267 10.182 1.00 0.00 O ATOM 0 H GLY A 92 0.619 14.906 10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.289 13.223 12.017 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.988 14.130 12.804 1.00 0.00 H new ATOM 1441 N THR A 93 -1.838 11.702 11.747 1.00 0.00 N ATOM 1442 CA THR A 93 -2.797 10.693 11.310 1.00 0.00 C ATOM 1443 C THR A 93 -2.694 10.324 9.828 1.00 0.00 C ATOM 1444 O THR A 93 -1.726 10.668 9.156 1.00 0.00 O ATOM 1445 CB THR A 93 -4.223 11.077 11.737 1.00 0.00 C ATOM 1446 OG1 THR A 93 -4.361 12.449 12.040 1.00 0.00 O ATOM 1447 CG2 THR A 93 -4.533 10.256 12.985 1.00 0.00 C ATOM 0 H THR A 93 -1.293 11.404 12.556 1.00 0.00 H new ATOM 0 HA THR A 93 -2.530 9.770 11.825 1.00 0.00 H new ATOM 0 HB THR A 93 -4.907 10.876 10.913 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.287 12.634 12.303 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.539 10.490 13.334 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.469 9.194 12.747 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.813 10.497 13.767 1.00 0.00 H new ATOM 1455 N CYS A 94 -3.710 9.615 9.321 1.00 0.00 N ATOM 1456 CA CYS A 94 -3.735 9.050 7.980 1.00 0.00 C ATOM 1457 C CYS A 94 -3.387 10.049 6.874 1.00 0.00 C ATOM 1458 O CYS A 94 -2.815 9.653 5.857 1.00 0.00 O ATOM 1459 CB CYS A 94 -5.127 8.461 7.739 1.00 0.00 C ATOM 1460 SG CYS A 94 -6.390 9.737 7.978 1.00 0.00 S ATOM 0 H CYS A 94 -4.558 9.417 9.853 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.960 8.285 7.932 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.191 8.060 6.728 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.303 7.631 8.423 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.567 9.227 7.769 1.00 0.00 H new ATOM 1466 N ALA A 95 -3.716 11.333 7.041 1.00 0.00 N ATOM 1467 CA ALA A 95 -3.353 12.334 6.052 1.00 0.00 C ATOM 1468 C ALA A 95 -1.829 12.446 5.955 1.00 0.00 C ATOM 1469 O ALA A 95 -1.268 12.487 4.859 1.00 0.00 O ATOM 1470 CB ALA A 95 -3.983 13.668 6.450 1.00 0.00 C ATOM 0 H ALA A 95 -4.228 11.695 7.846 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.726 12.046 5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -3.718 14.429 5.716 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.067 13.562 6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.614 13.967 7.431 1.00 0.00 H new ATOM 1476 N HIS A 96 -1.162 12.495 7.110 1.00 0.00 N ATOM 1477 CA HIS A 96 0.290 12.588 7.182 1.00 0.00 C ATOM 1478 C HIS A 96 0.924 11.299 6.686 1.00 0.00 C ATOM 1479 O HIS A 96 2.008 11.308 6.108 1.00 0.00 O ATOM 1480 CB HIS A 96 0.685 12.801 8.639 1.00 0.00 C ATOM 1481 CG HIS A 96 2.052 13.403 8.805 1.00 0.00 C ATOM 1482 ND1 HIS A 96 2.313 14.755 9.030 1.00 0.00 N ATOM 1483 CD2 HIS A 96 3.233 12.717 8.762 1.00 0.00 C ATOM 1484 CE1 HIS A 96 3.651 14.851 9.115 1.00 0.00 C ATOM 1485 NE2 HIS A 96 4.229 13.647 8.953 1.00 0.00 N ATOM 0 H HIS A 96 -1.619 12.471 8.022 1.00 0.00 H new ATOM 0 HA HIS A 96 0.633 13.415 6.561 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.050 13.450 9.116 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.652 11.844 9.160 1.00 0.00 H new ATOM 0 HD2 HIS A 96 3.360 11.655 8.609 1.00 0.00 H new ATOM 0 HE1 HIS A 96 4.189 15.771 9.290 1.00 0.00 H new ATOM 0 HE2 HIS A 96 5.231 13.457 8.969 1.00 0.00 H new ATOM 1493 N ALA A 97 0.232 10.187 6.917 1.00 0.00 N ATOM 1494 CA ALA A 97 0.695 8.880 6.509 1.00 0.00 C ATOM 1495 C ALA A 97 0.763 8.791 4.986 1.00 0.00 C ATOM 1496 O ALA A 97 1.739 8.276 4.441 1.00 0.00 O ATOM 1497 CB ALA A 97 -0.268 7.853 7.090 1.00 0.00 C ATOM 0 H ALA A 97 -0.669 10.176 7.395 1.00 0.00 H new ATOM 0 HA ALA A 97 1.702 8.690 6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.051 6.851 6.802 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.273 7.933 8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.272 8.038 6.708 1.00 0.00 H new ATOM 1503 N ILE A 98 -0.267 9.291 4.294 1.00 0.00 N ATOM 1504 CA ILE A 98 -0.245 9.342 2.840 1.00 0.00 C ATOM 1505 C ILE A 98 0.848 10.307 2.394 1.00 0.00 C ATOM 1506 O ILE A 98 1.579 10.021 1.447 1.00 0.00 O ATOM 1507 CB ILE A 98 -1.613 9.791 2.315 1.00 0.00 C ATOM 1508 CG1 ILE A 98 -2.670 8.734 2.649 1.00 0.00 C ATOM 1509 CG2 ILE A 98 -1.553 10.002 0.800 1.00 0.00 C ATOM 1510 CD1 ILE A 98 -4.081 9.244 2.347 1.00 0.00 C ATOM 0 H ILE A 98 -1.117 9.662 4.719 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.033 8.352 2.435 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.882 10.733 2.793 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -2.477 7.829 2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -2.597 8.463 3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.530 10.321 0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.813 10.768 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.273 9.068 0.313 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.808 8.471 2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.281 10.135 2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.160 9.490 1.288 1.00 0.00 H new ATOM 1522 N ASN A 99 0.966 11.454 3.072 1.00 0.00 N ATOM 1523 CA ASN A 99 1.989 12.436 2.741 1.00 0.00 C ATOM 1524 C ASN A 99 3.390 11.829 2.860 1.00 0.00 C ATOM 1525 O ASN A 99 4.284 12.172 2.086 1.00 0.00 O ATOM 1526 CB ASN A 99 1.827 13.645 3.666 1.00 0.00 C ATOM 1527 CG ASN A 99 2.681 14.831 3.238 1.00 0.00 C ATOM 1528 OD1 ASN A 99 3.193 14.883 2.124 1.00 0.00 O ATOM 1529 ND2 ASN A 99 2.837 15.802 4.133 1.00 0.00 N ATOM 0 H ASN A 99 0.364 11.719 3.851 1.00 0.00 H new ATOM 0 HA ASN A 99 1.868 12.756 1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 99 0.779 13.945 3.685 1.00 0.00 H new ATOM 0 HB3 ASN A 99 2.095 13.358 4.683 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.397 16.623 3.903 1.00 0.00 H new ATOM 0 HD22 ASN A 99 2.397 15.726 5.050 1.00 0.00 H new ATOM 1536 N THR A 100 3.587 10.927 3.827 1.00 0.00 N ATOM 1537 CA THR A 100 4.879 10.280 4.035 1.00 0.00 C ATOM 1538 C THR A 100 5.129 9.191 2.999 1.00 0.00 C ATOM 1539 O THR A 100 6.237 9.091 2.476 1.00 0.00 O ATOM 1540 CB THR A 100 4.967 9.724 5.455 1.00 0.00 C ATOM 1541 OG1 THR A 100 4.740 10.755 6.389 1.00 0.00 O ATOM 1542 CG2 THR A 100 6.363 9.152 5.692 1.00 0.00 C ATOM 0 H THR A 100 2.861 10.630 4.479 1.00 0.00 H new ATOM 0 HA THR A 100 5.661 11.029 3.909 1.00 0.00 H new ATOM 0 HB THR A 100 4.215 8.944 5.576 1.00 0.00 H new ATOM 0 HG1 THR A 100 3.797 11.020 6.361 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.426 8.755 6.705 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.555 8.352 4.976 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.106 9.940 5.564 1.00 0.00 H new ATOM 1550 N LEU A 101 4.128 8.361 2.683 1.00 0.00 N ATOM 1551 CA LEU A 101 4.294 7.383 1.614 1.00 0.00 C ATOM 1552 C LEU A 101 4.572 8.118 0.300 1.00 0.00 C ATOM 1553 O LEU A 101 5.224 7.574 -0.590 1.00 0.00 O ATOM 1554 CB LEU A 101 3.011 6.569 1.455 1.00 0.00 C ATOM 1555 CG LEU A 101 2.794 5.558 2.576 1.00 0.00 C ATOM 1556 CD1 LEU A 101 1.335 5.105 2.533 1.00 0.00 C ATOM 1557 CD2 LEU A 101 3.698 4.346 2.362 1.00 0.00 C ATOM 0 H LEU A 101 3.217 8.349 3.142 1.00 0.00 H new ATOM 0 HA LEU A 101 5.123 6.720 1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.160 7.249 1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.039 6.043 0.501 1.00 0.00 H new ATOM 0 HG LEU A 101 3.029 6.013 3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.156 4.380 3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.682 5.967 2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.125 4.645 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.539 3.627 3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.461 3.880 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.740 4.665 2.362 1.00 0.00 H new ATOM 1569 N GLY A 102 4.078 9.353 0.177 1.00 0.00 N ATOM 1570 CA GLY A 102 4.267 10.174 -1.009 1.00 0.00 C ATOM 1571 C GLY A 102 5.735 10.459 -1.324 1.00 0.00 C ATOM 1572 O GLY A 102 6.038 10.887 -2.435 1.00 0.00 O ATOM 0 H GLY A 102 3.532 9.810 0.907 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.810 9.675 -1.864 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.742 11.120 -0.874 1.00 0.00 H new ATOM 1576 N GLU A 103 6.651 10.230 -0.376 1.00 0.00 N ATOM 1577 CA GLU A 103 8.067 10.486 -0.614 1.00 0.00 C ATOM 1578 C GLU A 103 8.816 9.206 -0.999 1.00 0.00 C ATOM 1579 O GLU A 103 10.000 9.260 -1.329 1.00 0.00 O ATOM 1580 CB GLU A 103 8.691 11.212 0.584 1.00 0.00 C ATOM 1581 CG GLU A 103 9.230 10.267 1.657 1.00 0.00 C ATOM 1582 CD GLU A 103 9.787 11.057 2.842 1.00 0.00 C ATOM 1583 OE1 GLU A 103 8.974 11.485 3.693 1.00 0.00 O ATOM 1584 OE2 GLU A 103 11.025 11.227 2.890 1.00 0.00 O ATOM 0 H GLU A 103 6.435 9.871 0.554 1.00 0.00 H new ATOM 0 HA GLU A 103 8.160 11.152 -1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.503 11.848 0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.944 11.868 1.031 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.435 9.604 1.997 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.012 9.636 1.234 1.00 0.00 H new ATOM 1591 N VAL A 104 8.131 8.057 -0.957 1.00 0.00 N ATOM 1592 CA VAL A 104 8.740 6.770 -1.271 1.00 0.00 C ATOM 1593 C VAL A 104 8.012 6.031 -2.392 1.00 0.00 C ATOM 1594 O VAL A 104 8.632 5.234 -3.090 1.00 0.00 O ATOM 1595 CB VAL A 104 8.793 5.889 -0.024 1.00 0.00 C ATOM 1596 CG1 VAL A 104 9.709 6.514 1.023 1.00 0.00 C ATOM 1597 CG2 VAL A 104 7.408 5.670 0.570 1.00 0.00 C ATOM 0 H VAL A 104 7.144 7.999 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 104 9.751 6.979 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 104 9.189 4.919 -0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 104 9.739 5.877 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 104 10.714 6.614 0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 104 9.330 7.498 1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.487 5.039 1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.975 6.631 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.769 5.183 -0.167 1.00 0.00 H new ATOM 1607 N ILE A 105 6.712 6.284 -2.573 1.00 0.00 N ATOM 1608 CA ILE A 105 5.921 5.613 -3.589 1.00 0.00 C ATOM 1609 C ILE A 105 6.531 5.784 -4.981 1.00 0.00 C ATOM 1610 O ILE A 105 6.342 4.933 -5.848 1.00 0.00 O ATOM 1611 CB ILE A 105 4.483 6.153 -3.518 1.00 0.00 C ATOM 1612 CG1 ILE A 105 3.500 5.272 -4.288 1.00 0.00 C ATOM 1613 CG2 ILE A 105 4.395 7.587 -4.041 1.00 0.00 C ATOM 1614 CD1 ILE A 105 3.485 3.865 -3.687 1.00 0.00 C ATOM 0 H ILE A 105 6.187 6.959 -2.017 1.00 0.00 H new ATOM 0 HA ILE A 105 5.911 4.540 -3.398 1.00 0.00 H new ATOM 0 HB ILE A 105 4.206 6.141 -2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.501 5.705 -4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.785 5.226 -5.339 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.364 7.936 -3.976 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.035 8.233 -3.441 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.723 7.616 -5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.783 3.241 -4.239 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.483 3.432 -3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.179 3.919 -2.642 1.00 0.00 H new ATOM 1626 N GLN A 106 7.263 6.884 -5.184 1.00 0.00 N ATOM 1627 CA GLN A 106 7.936 7.174 -6.441 1.00 0.00 C ATOM 1628 C GLN A 106 8.958 6.083 -6.769 1.00 0.00 C ATOM 1629 O GLN A 106 9.003 5.578 -7.890 1.00 0.00 O ATOM 1630 CB GLN A 106 8.545 8.578 -6.367 1.00 0.00 C ATOM 1631 CG GLN A 106 9.455 8.767 -5.150 1.00 0.00 C ATOM 1632 CD GLN A 106 10.012 10.185 -5.065 1.00 0.00 C ATOM 1633 OE1 GLN A 106 9.910 10.963 -6.010 1.00 0.00 O ATOM 1634 NE2 GLN A 106 10.609 10.534 -3.928 1.00 0.00 N ATOM 0 H GLN A 106 7.402 7.600 -4.471 1.00 0.00 H new ATOM 0 HA GLN A 106 7.224 7.169 -7.266 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.116 8.770 -7.275 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.743 9.316 -6.333 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.896 8.542 -4.242 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.280 8.056 -5.201 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.677 9.864 -3.162 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.998 11.471 -3.823 1.00 0.00 H new ATOM 1643 N GLU A 107 9.774 5.727 -5.776 1.00 0.00 N ATOM 1644 CA GLU A 107 10.812 4.714 -5.925 1.00 0.00 C ATOM 1645 C GLU A 107 10.199 3.321 -5.941 1.00 0.00 C ATOM 1646 O GLU A 107 10.639 2.451 -6.690 1.00 0.00 O ATOM 1647 CB GLU A 107 11.804 4.794 -4.761 1.00 0.00 C ATOM 1648 CG GLU A 107 12.376 6.195 -4.570 1.00 0.00 C ATOM 1649 CD GLU A 107 13.052 6.717 -5.836 1.00 0.00 C ATOM 1650 OE1 GLU A 107 14.264 6.447 -6.001 1.00 0.00 O ATOM 1651 OE2 GLU A 107 12.359 7.384 -6.638 1.00 0.00 O ATOM 0 H GLU A 107 9.731 6.137 -4.843 1.00 0.00 H new ATOM 0 HA GLU A 107 11.328 4.900 -6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.307 4.481 -3.843 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.620 4.093 -4.936 1.00 0.00 H new ATOM 0 HG2 GLU A 107 11.576 6.876 -4.279 1.00 0.00 H new ATOM 0 HG3 GLU A 107 13.097 6.183 -3.753 1.00 0.00 H new ATOM 1658 N LEU A 108 9.180 3.115 -5.105 1.00 0.00 N ATOM 1659 CA LEU A 108 8.532 1.814 -5.010 1.00 0.00 C ATOM 1660 C LEU A 108 7.957 1.405 -6.365 1.00 0.00 C ATOM 1661 O LEU A 108 8.200 0.291 -6.819 1.00 0.00 O ATOM 1662 CB LEU A 108 7.445 1.840 -3.930 1.00 0.00 C ATOM 1663 CG LEU A 108 8.035 1.983 -2.525 1.00 0.00 C ATOM 1664 CD1 LEU A 108 6.895 2.080 -1.518 1.00 0.00 C ATOM 1665 CD2 LEU A 108 8.906 0.781 -2.157 1.00 0.00 C ATOM 0 H LEU A 108 8.791 3.829 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 108 9.275 1.069 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.763 2.668 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.858 0.923 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 108 8.655 2.879 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.305 2.182 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.279 2.949 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.285 1.178 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 108 9.308 0.917 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.304 -0.127 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 108 9.727 0.696 -2.868 1.00 0.00 H new ATOM 1677 N LEU A 109 7.201 2.295 -7.012 1.00 0.00 N ATOM 1678 CA LEU A 109 6.654 2.028 -8.335 1.00 0.00 C ATOM 1679 C LEU A 109 7.768 1.961 -9.367 1.00 0.00 C ATOM 1680 O LEU A 109 7.823 0.984 -10.104 1.00 0.00 O ATOM 1681 CB LEU A 109 5.598 3.077 -8.668 1.00 0.00 C ATOM 1682 CG LEU A 109 4.320 2.783 -7.877 1.00 0.00 C ATOM 1683 CD1 LEU A 109 3.367 3.962 -7.977 1.00 0.00 C ATOM 1684 CD2 LEU A 109 3.624 1.542 -8.440 1.00 0.00 C ATOM 0 H LEU A 109 6.955 3.210 -6.635 1.00 0.00 H new ATOM 0 HA LEU A 109 6.164 1.054 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.969 4.072 -8.424 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.387 3.069 -9.737 1.00 0.00 H new ATOM 0 HG LEU A 109 4.591 2.611 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.460 3.746 -7.412 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.845 4.852 -7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.111 4.135 -9.022 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.717 1.343 -7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.365 1.713 -9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.293 0.685 -8.367 1.00 0.00 H new ATOM 1696 N SER A 110 8.649 2.960 -9.444 1.00 0.00 N ATOM 1697 CA SER A 110 9.668 2.932 -10.487 1.00 0.00 C ATOM 1698 C SER A 110 10.453 1.615 -10.464 1.00 0.00 C ATOM 1699 O SER A 110 10.621 0.981 -11.507 1.00 0.00 O ATOM 1700 CB SER A 110 10.598 4.140 -10.365 1.00 0.00 C ATOM 1701 OG SER A 110 11.353 4.087 -9.176 1.00 0.00 O ATOM 0 H SER A 110 8.678 3.768 -8.822 1.00 0.00 H new ATOM 0 HA SER A 110 9.166 2.991 -11.453 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.269 4.173 -11.223 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.010 5.058 -10.384 1.00 0.00 H new ATOM 0 HG SER A 110 11.939 4.871 -9.126 1.00 0.00 H new ATOM 1707 N ASP A 111 10.938 1.190 -9.294 1.00 0.00 N ATOM 1708 CA ASP A 111 11.680 -0.059 -9.196 1.00 0.00 C ATOM 1709 C ASP A 111 10.773 -1.265 -9.411 1.00 0.00 C ATOM 1710 O ASP A 111 11.209 -2.258 -9.985 1.00 0.00 O ATOM 1711 CB ASP A 111 12.373 -0.173 -7.839 1.00 0.00 C ATOM 1712 CG ASP A 111 13.497 0.851 -7.676 1.00 0.00 C ATOM 1713 OD1 ASP A 111 14.185 1.119 -8.685 1.00 0.00 O ATOM 1714 OD2 ASP A 111 13.662 1.355 -6.543 1.00 0.00 O ATOM 0 H ASP A 111 10.829 1.691 -8.412 1.00 0.00 H new ATOM 0 HA ASP A 111 12.434 -0.050 -9.983 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.639 -0.034 -7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.780 -1.178 -7.724 1.00 0.00 H new ATOM 1719 N ALA A 112 9.516 -1.200 -8.958 1.00 0.00 N ATOM 1720 CA ALA A 112 8.608 -2.324 -9.126 1.00 0.00 C ATOM 1721 C ALA A 112 8.376 -2.627 -10.597 1.00 0.00 C ATOM 1722 O ALA A 112 8.471 -3.783 -11.004 1.00 0.00 O ATOM 1723 CB ALA A 112 7.286 -2.040 -8.416 1.00 0.00 C ATOM 0 H ALA A 112 9.116 -0.392 -8.481 1.00 0.00 H new ATOM 0 HA ALA A 112 9.065 -3.205 -8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.613 -2.887 -8.548 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.470 -1.884 -7.353 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.830 -1.145 -8.840 1.00 0.00 H new ATOM 1729 N ILE A 113 8.075 -1.610 -11.410 1.00 0.00 N ATOM 1730 CA ILE A 113 7.801 -1.854 -12.818 1.00 0.00 C ATOM 1731 C ILE A 113 9.088 -2.143 -13.575 1.00 0.00 C ATOM 1732 O ILE A 113 9.073 -2.925 -14.523 1.00 0.00 O ATOM 1733 CB ILE A 113 7.055 -0.687 -13.477 1.00 0.00 C ATOM 1734 CG1 ILE A 113 6.370 0.206 -12.438 1.00 0.00 C ATOM 1735 CG2 ILE A 113 6.082 -1.296 -14.486 1.00 0.00 C ATOM 1736 CD1 ILE A 113 5.100 0.918 -12.869 1.00 0.00 C ATOM 0 H ILE A 113 8.017 -0.634 -11.121 1.00 0.00 H new ATOM 0 HA ILE A 113 7.152 -2.728 -12.866 1.00 0.00 H new ATOM 0 HB ILE A 113 7.746 -0.021 -13.994 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.136 -0.406 -11.567 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.087 0.960 -12.114 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.526 -0.500 -14.982 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.639 -1.867 -15.229 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.386 -1.956 -13.968 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.719 1.515 -12.041 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.317 1.569 -13.716 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.351 0.182 -13.160 1.00 0.00 H new ATOM 1748 N ALA A 114 10.204 -1.524 -13.173 1.00 0.00 N ATOM 1749 CA ALA A 114 11.458 -1.804 -13.845 1.00 0.00 C ATOM 1750 C ALA A 114 11.925 -3.231 -13.544 1.00 0.00 C ATOM 1751 O ALA A 114 12.632 -3.835 -14.351 1.00 0.00 O ATOM 1752 CB ALA A 114 12.505 -0.778 -13.419 1.00 0.00 C ATOM 0 H ALA A 114 10.257 -0.849 -12.410 1.00 0.00 H new ATOM 0 HA ALA A 114 11.313 -1.728 -14.923 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.448 -0.989 -13.924 1.00 0.00 H new ATOM 0 HB2 ALA A 114 12.165 0.222 -13.688 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.651 -0.834 -12.340 1.00 0.00 H new ATOM 1758 N LYS A 115 11.534 -3.771 -12.383 1.00 0.00 N ATOM 1759 CA LYS A 115 11.821 -5.142 -11.979 1.00 0.00 C ATOM 1760 C LYS A 115 10.836 -6.114 -12.635 1.00 0.00 C ATOM 1761 O LYS A 115 11.131 -7.297 -12.795 1.00 0.00 O ATOM 1762 CB LYS A 115 11.726 -5.187 -10.453 1.00 0.00 C ATOM 1763 CG LYS A 115 11.982 -6.587 -9.887 1.00 0.00 C ATOM 1764 CD LYS A 115 10.816 -7.015 -8.999 1.00 0.00 C ATOM 1765 CE LYS A 115 9.541 -7.184 -9.826 1.00 0.00 C ATOM 1766 NZ LYS A 115 8.400 -7.567 -8.975 1.00 0.00 N ATOM 0 H LYS A 115 10.998 -3.251 -11.688 1.00 0.00 H new ATOM 0 HA LYS A 115 12.817 -5.447 -12.301 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.448 -4.490 -10.027 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.736 -4.850 -10.144 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.109 -7.300 -10.702 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.908 -6.592 -9.312 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.058 -7.953 -8.499 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.654 -6.271 -8.219 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.315 -6.252 -10.344 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.699 -7.944 -10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.575 -7.773 -9.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.647 -8.413 -8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.172 -6.785 -8.328 1.00 0.00 H new ATOM 1780 N SER A 116 9.660 -5.615 -13.016 1.00 0.00 N ATOM 1781 CA SER A 116 8.560 -6.447 -13.469 1.00 0.00 C ATOM 1782 C SER A 116 8.701 -6.946 -14.902 1.00 0.00 C ATOM 1783 O SER A 116 9.429 -6.378 -15.713 1.00 0.00 O ATOM 1784 CB SER A 116 7.258 -5.660 -13.341 1.00 0.00 C ATOM 1785 OG SER A 116 6.878 -5.575 -11.985 1.00 0.00 O ATOM 0 H SER A 116 9.449 -4.617 -13.017 1.00 0.00 H new ATOM 0 HA SER A 116 8.563 -7.334 -12.835 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.386 -4.660 -13.755 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.471 -6.146 -13.918 1.00 0.00 H new ATOM 0 HG SER A 116 7.190 -4.725 -11.610 1.00 0.00 H new ATOM 1791 N ASN A 117 7.975 -8.032 -15.187 1.00 0.00 N ATOM 1792 CA ASN A 117 7.790 -8.578 -16.524 1.00 0.00 C ATOM 1793 C ASN A 117 6.417 -8.109 -17.021 1.00 0.00 C ATOM 1794 O ASN A 117 5.725 -7.399 -16.292 1.00 0.00 O ATOM 1795 CB ASN A 117 7.923 -10.102 -16.447 1.00 0.00 C ATOM 1796 CG ASN A 117 8.198 -10.744 -17.800 1.00 0.00 C ATOM 1797 OD1 ASN A 117 8.280 -10.067 -18.822 1.00 0.00 O ATOM 1798 ND2 ASN A 117 8.345 -12.066 -17.819 1.00 0.00 N ATOM 0 H ASN A 117 7.488 -8.567 -14.468 1.00 0.00 H new ATOM 0 HA ASN A 117 8.541 -8.232 -17.234 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.730 -10.357 -15.760 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.006 -10.521 -16.032 1.00 0.00 H new ATOM 0 HD21 ASN A 117 8.532 -12.546 -18.700 1.00 0.00 H new ATOM 0 HD22 ASN A 117 8.271 -12.600 -16.953 1.00 0.00 H new ATOM 1805 N GLN A 118 5.994 -8.477 -18.236 1.00 0.00 N ATOM 1806 CA GLN A 118 4.736 -7.975 -18.772 1.00 0.00 C ATOM 1807 C GLN A 118 3.541 -8.265 -17.857 1.00 0.00 C ATOM 1808 O GLN A 118 2.634 -7.442 -17.744 1.00 0.00 O ATOM 1809 CB GLN A 118 4.504 -8.506 -20.193 1.00 0.00 C ATOM 1810 CG GLN A 118 4.081 -9.977 -20.258 1.00 0.00 C ATOM 1811 CD GLN A 118 5.183 -10.921 -19.789 1.00 0.00 C ATOM 1812 OE1 GLN A 118 5.196 -11.353 -18.639 1.00 0.00 O ATOM 1813 NE2 GLN A 118 6.119 -11.245 -20.676 1.00 0.00 N ATOM 0 H GLN A 118 6.500 -9.111 -18.854 1.00 0.00 H new ATOM 0 HA GLN A 118 4.819 -6.889 -18.820 1.00 0.00 H new ATOM 0 HB2 GLN A 118 3.737 -7.899 -20.674 1.00 0.00 H new ATOM 0 HB3 GLN A 118 5.420 -8.378 -20.770 1.00 0.00 H new ATOM 0 HG2 GLN A 118 3.194 -10.124 -19.642 1.00 0.00 H new ATOM 0 HG3 GLN A 118 3.804 -10.227 -21.282 1.00 0.00 H new ATOM 0 HE21 GLN A 118 6.077 -10.868 -21.623 1.00 0.00 H new ATOM 0 HE22 GLN A 118 6.879 -11.871 -20.410 1.00 0.00 H new ATOM 1822 N ASP A 119 3.521 -9.425 -17.194 1.00 0.00 N ATOM 1823 CA ASP A 119 2.418 -9.765 -16.307 1.00 0.00 C ATOM 1824 C ASP A 119 2.437 -8.884 -15.060 1.00 0.00 C ATOM 1825 O ASP A 119 1.395 -8.402 -14.615 1.00 0.00 O ATOM 1826 CB ASP A 119 2.519 -11.244 -15.931 1.00 0.00 C ATOM 1827 CG ASP A 119 1.350 -11.671 -15.046 1.00 0.00 C ATOM 1828 OD1 ASP A 119 0.248 -11.864 -15.607 1.00 0.00 O ATOM 1829 OD2 ASP A 119 1.563 -11.800 -13.819 1.00 0.00 O ATOM 0 H ASP A 119 4.251 -10.135 -17.257 1.00 0.00 H new ATOM 0 HA ASP A 119 1.472 -9.588 -16.819 1.00 0.00 H new ATOM 0 HB2 ASP A 119 2.534 -11.852 -16.836 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.459 -11.426 -15.409 1.00 0.00 H new ATOM 1834 N HIS A 120 3.626 -8.667 -14.489 1.00 0.00 N ATOM 1835 CA HIS A 120 3.748 -7.889 -13.272 1.00 0.00 C ATOM 1836 C HIS A 120 3.544 -6.401 -13.547 1.00 0.00 C ATOM 1837 O HIS A 120 2.938 -5.709 -12.728 1.00 0.00 O ATOM 1838 CB HIS A 120 5.099 -8.179 -12.622 1.00 0.00 C ATOM 1839 CG HIS A 120 5.270 -9.627 -12.244 1.00 0.00 C ATOM 1840 ND1 HIS A 120 6.052 -10.553 -12.941 1.00 0.00 N ATOM 1841 CD2 HIS A 120 4.687 -10.240 -11.171 1.00 0.00 C ATOM 1842 CE1 HIS A 120 5.917 -11.706 -12.267 1.00 0.00 C ATOM 1843 NE2 HIS A 120 5.107 -11.548 -11.203 1.00 0.00 N ATOM 0 H HIS A 120 4.509 -9.022 -14.855 1.00 0.00 H new ATOM 0 HA HIS A 120 2.964 -8.181 -12.573 1.00 0.00 H new ATOM 0 HB2 HIS A 120 5.896 -7.892 -13.308 1.00 0.00 H new ATOM 0 HB3 HIS A 120 5.208 -7.561 -11.731 1.00 0.00 H new ATOM 0 HD2 HIS A 120 4.029 -9.788 -10.444 1.00 0.00 H new ATOM 0 HE1 HIS A 120 6.394 -12.635 -12.541 1.00 0.00 H new ATOM 0 HE2 HIS A 120 4.849 -12.275 -10.535 1.00 0.00 H new ATOM 1851 N LYS A 121 4.031 -5.885 -14.684 1.00 0.00 N ATOM 1852 CA LYS A 121 3.793 -4.489 -15.029 1.00 0.00 C ATOM 1853 C LYS A 121 2.301 -4.295 -15.250 1.00 0.00 C ATOM 1854 O LYS A 121 1.757 -3.253 -14.886 1.00 0.00 O ATOM 1855 CB LYS A 121 4.643 -4.058 -16.236 1.00 0.00 C ATOM 1856 CG LYS A 121 4.042 -4.421 -17.598 1.00 0.00 C ATOM 1857 CD LYS A 121 3.000 -3.403 -18.081 1.00 0.00 C ATOM 1858 CE LYS A 121 2.081 -4.021 -19.134 1.00 0.00 C ATOM 1859 NZ LYS A 121 2.765 -4.163 -20.433 1.00 0.00 N ATOM 0 H LYS A 121 4.582 -6.407 -15.365 1.00 0.00 H new ATOM 0 HA LYS A 121 4.106 -3.840 -14.211 1.00 0.00 H new ATOM 0 HB2 LYS A 121 4.790 -2.979 -16.194 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.628 -4.518 -16.153 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.842 -4.492 -18.335 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.579 -5.405 -17.534 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.408 -3.054 -17.235 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.504 -2.531 -18.499 1.00 0.00 H new ATOM 0 HE2 LYS A 121 1.740 -4.998 -18.792 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.194 -3.399 -19.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.229 -4.817 -21.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.826 -3.234 -20.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.723 -4.538 -20.282 1.00 0.00 H new ATOM 1873 N GLU A 122 1.635 -5.293 -15.846 1.00 0.00 N ATOM 1874 CA GLU A 122 0.202 -5.212 -16.062 1.00 0.00 C ATOM 1875 C GLU A 122 -0.526 -5.122 -14.723 1.00 0.00 C ATOM 1876 O GLU A 122 -1.450 -4.323 -14.573 1.00 0.00 O ATOM 1877 CB GLU A 122 -0.259 -6.426 -16.864 1.00 0.00 C ATOM 1878 CG GLU A 122 -1.729 -6.239 -17.217 1.00 0.00 C ATOM 1879 CD GLU A 122 -2.256 -7.417 -18.034 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -2.135 -7.351 -19.278 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -2.773 -8.372 -17.414 1.00 0.00 O ATOM 0 H GLU A 122 2.069 -6.153 -16.181 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.035 -4.312 -16.630 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.338 -6.531 -17.770 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.121 -7.338 -16.284 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.315 -6.136 -16.303 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.855 -5.316 -17.782 1.00 0.00 H new ATOM 1888 N LYS A 123 -0.121 -5.932 -13.741 1.00 0.00 N ATOM 1889 CA LYS A 123 -0.720 -5.858 -12.416 1.00 0.00 C ATOM 1890 C LYS A 123 -0.480 -4.493 -11.770 1.00 0.00 C ATOM 1891 O LYS A 123 -1.375 -3.969 -11.107 1.00 0.00 O ATOM 1892 CB LYS A 123 -0.148 -6.961 -11.523 1.00 0.00 C ATOM 1893 CG LYS A 123 -0.662 -8.339 -11.948 1.00 0.00 C ATOM 1894 CD LYS A 123 -0.002 -9.455 -11.129 1.00 0.00 C ATOM 1895 CE LYS A 123 -0.295 -9.334 -9.631 1.00 0.00 C ATOM 1896 NZ LYS A 123 -1.740 -9.475 -9.354 1.00 0.00 N ATOM 0 H LYS A 123 0.610 -6.636 -13.841 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.796 -5.996 -12.526 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.941 -6.945 -11.573 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -0.423 -6.772 -10.485 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.744 -8.382 -11.820 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -0.460 -8.494 -13.008 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.355 -10.422 -11.488 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.076 -9.429 -11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.258 -10.100 -9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.055 -8.368 -9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -2.092 -8.610 -8.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.251 -9.628 -10.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.895 -10.287 -8.723 1.00 0.00 H new ATOM 1910 N ILE A 124 0.709 -3.903 -11.945 1.00 0.00 N ATOM 1911 CA ILE A 124 1.012 -2.610 -11.343 1.00 0.00 C ATOM 1912 C ILE A 124 0.206 -1.492 -12.004 1.00 0.00 C ATOM 1913 O ILE A 124 -0.327 -0.627 -11.310 1.00 0.00 O ATOM 1914 CB ILE A 124 2.521 -2.348 -11.408 1.00 0.00 C ATOM 1915 CG1 ILE A 124 3.246 -3.372 -10.526 1.00 0.00 C ATOM 1916 CG2 ILE A 124 2.840 -0.934 -10.908 1.00 0.00 C ATOM 1917 CD1 ILE A 124 4.760 -3.318 -10.723 1.00 0.00 C ATOM 0 H ILE A 124 1.469 -4.302 -12.496 1.00 0.00 H new ATOM 0 HA ILE A 124 0.717 -2.628 -10.294 1.00 0.00 H new ATOM 0 HB ILE A 124 2.854 -2.440 -12.442 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.009 -3.183 -9.479 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.884 -4.373 -10.759 1.00 0.00 H new ATOM 0 HG21 ILE A 124 3.915 -0.764 -10.960 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.326 -0.203 -11.532 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.506 -0.829 -9.876 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.237 -4.058 -10.081 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.999 -3.533 -11.764 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.125 -2.324 -10.465 1.00 0.00 H new ATOM 1929 N ARG A 125 0.094 -1.481 -13.336 1.00 0.00 N ATOM 1930 CA ARG A 125 -0.687 -0.440 -13.990 1.00 0.00 C ATOM 1931 C ARG A 125 -2.178 -0.638 -13.724 1.00 0.00 C ATOM 1932 O ARG A 125 -2.926 0.331 -13.755 1.00 0.00 O ATOM 1933 CB ARG A 125 -0.365 -0.371 -15.486 1.00 0.00 C ATOM 1934 CG ARG A 125 -0.931 -1.569 -16.245 1.00 0.00 C ATOM 1935 CD ARG A 125 -0.548 -1.498 -17.721 1.00 0.00 C ATOM 1936 NE ARG A 125 -1.139 -0.324 -18.376 1.00 0.00 N ATOM 1937 CZ ARG A 125 -0.754 0.126 -19.574 1.00 0.00 C ATOM 1938 NH1 ARG A 125 0.211 -0.497 -20.244 1.00 0.00 N ATOM 1939 NH2 ARG A 125 -1.333 1.200 -20.105 1.00 0.00 N ATOM 0 H ARG A 125 0.522 -2.162 -13.963 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.410 0.524 -13.564 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.773 0.549 -15.903 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.716 -0.331 -15.624 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.553 -2.494 -15.810 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.016 -1.590 -16.146 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.537 -1.460 -17.815 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.880 -2.404 -18.228 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.884 0.175 -17.890 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.660 -1.321 -19.844 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.502 -0.151 -21.158 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.074 1.683 -19.597 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.036 1.540 -21.020 1.00 0.00 H new ATOM 1953 N MET A 126 -2.609 -1.876 -13.464 1.00 0.00 N ATOM 1954 CA MET A 126 -3.986 -2.145 -13.075 1.00 0.00 C ATOM 1955 C MET A 126 -4.242 -1.571 -11.683 1.00 0.00 C ATOM 1956 O MET A 126 -5.298 -0.995 -11.432 1.00 0.00 O ATOM 1957 CB MET A 126 -4.229 -3.654 -13.103 1.00 0.00 C ATOM 1958 CG MET A 126 -5.646 -3.992 -12.641 1.00 0.00 C ATOM 1959 SD MET A 126 -6.008 -5.768 -12.660 1.00 0.00 S ATOM 1960 CE MET A 126 -7.664 -5.736 -11.935 1.00 0.00 C ATOM 0 H MET A 126 -2.018 -2.706 -13.518 1.00 0.00 H new ATOM 0 HA MET A 126 -4.676 -1.670 -13.772 1.00 0.00 H new ATOM 0 HB2 MET A 126 -4.073 -4.032 -14.113 1.00 0.00 H new ATOM 0 HB3 MET A 126 -3.505 -4.154 -12.460 1.00 0.00 H new ATOM 0 HG2 MET A 126 -5.791 -3.610 -11.630 1.00 0.00 H new ATOM 0 HG3 MET A 126 -6.361 -3.477 -13.282 1.00 0.00 H new ATOM 0 HE1 MET A 126 -8.080 -6.744 -11.933 1.00 0.00 H new ATOM 0 HE2 MET A 126 -7.606 -5.365 -10.912 1.00 0.00 H new ATOM 0 HE3 MET A 126 -8.306 -5.080 -12.523 1.00 0.00 H new ATOM 1970 N LEU A 127 -3.271 -1.728 -10.780 1.00 0.00 N ATOM 1971 CA LEU A 127 -3.335 -1.169 -9.439 1.00 0.00 C ATOM 1972 C LEU A 127 -3.525 0.345 -9.523 1.00 0.00 C ATOM 1973 O LEU A 127 -4.401 0.907 -8.868 1.00 0.00 O ATOM 1974 CB LEU A 127 -2.027 -1.524 -8.714 1.00 0.00 C ATOM 1975 CG LEU A 127 -2.018 -1.146 -7.232 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -3.007 -2.010 -6.457 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -0.617 -1.381 -6.666 1.00 0.00 C ATOM 0 H LEU A 127 -2.415 -2.251 -10.966 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.179 -1.580 -8.885 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.851 -2.596 -8.807 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.199 -1.021 -9.212 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.301 -0.098 -7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.989 -1.729 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.011 -1.860 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.730 -3.059 -6.557 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.602 -1.114 -5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.351 -2.432 -6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.102 -0.765 -7.206 1.00 0.00 H new ATOM 1989 N LEU A 128 -2.696 1.006 -10.340 1.00 0.00 N ATOM 1990 CA LEU A 128 -2.753 2.452 -10.488 1.00 0.00 C ATOM 1991 C LEU A 128 -3.972 2.906 -11.284 1.00 0.00 C ATOM 1992 O LEU A 128 -4.497 3.987 -11.031 1.00 0.00 O ATOM 1993 CB LEU A 128 -1.467 2.952 -11.150 1.00 0.00 C ATOM 1994 CG LEU A 128 -0.223 2.629 -10.314 1.00 0.00 C ATOM 1995 CD1 LEU A 128 1.009 3.176 -11.034 1.00 0.00 C ATOM 1996 CD2 LEU A 128 -0.307 3.254 -8.921 1.00 0.00 C ATOM 0 H LEU A 128 -1.978 0.554 -10.907 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.847 2.884 -9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.368 2.499 -12.136 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.533 4.030 -11.300 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.156 1.547 -10.197 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.901 2.953 -10.449 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.093 2.711 -12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 128 0.913 4.255 -11.151 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.591 3.005 -8.356 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.389 4.337 -9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.183 2.866 -8.400 1.00 0.00 H new ATOM 2008 N ASP A 129 -4.435 2.103 -12.244 1.00 0.00 N ATOM 2009 CA ASP A 129 -5.621 2.455 -13.005 1.00 0.00 C ATOM 2010 C ASP A 129 -6.836 2.479 -12.086 1.00 0.00 C ATOM 2011 O ASP A 129 -7.648 3.395 -12.163 1.00 0.00 O ATOM 2012 CB ASP A 129 -5.823 1.467 -14.154 1.00 0.00 C ATOM 2013 CG ASP A 129 -7.084 1.799 -14.951 1.00 0.00 C ATOM 2014 OD1 ASP A 129 -7.141 2.925 -15.494 1.00 0.00 O ATOM 2015 OD2 ASP A 129 -7.979 0.926 -15.007 1.00 0.00 O ATOM 0 H ASP A 129 -4.008 1.215 -12.506 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.492 3.449 -13.433 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.956 1.490 -14.814 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.896 0.454 -13.758 1.00 0.00 H new ATOM 2020 N ILE A 130 -6.964 1.478 -11.213 1.00 0.00 N ATOM 2021 CA ILE A 130 -8.062 1.436 -10.260 1.00 0.00 C ATOM 2022 C ILE A 130 -7.924 2.594 -9.273 1.00 0.00 C ATOM 2023 O ILE A 130 -8.922 3.211 -8.902 1.00 0.00 O ATOM 2024 CB ILE A 130 -8.061 0.073 -9.560 1.00 0.00 C ATOM 2025 CG1 ILE A 130 -8.384 -1.015 -10.594 1.00 0.00 C ATOM 2026 CG2 ILE A 130 -9.108 0.054 -8.444 1.00 0.00 C ATOM 2027 CD1 ILE A 130 -8.115 -2.418 -10.058 1.00 0.00 C ATOM 0 H ILE A 130 -6.320 0.690 -11.150 1.00 0.00 H new ATOM 0 HA ILE A 130 -9.020 1.552 -10.767 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.081 -0.112 -9.121 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.430 -0.935 -10.888 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.787 -0.850 -11.491 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.099 -0.919 -7.953 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.877 0.830 -7.715 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -10.095 0.237 -8.868 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.358 -3.153 -10.825 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.063 -2.509 -9.789 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.732 -2.595 -9.177 1.00 0.00 H new ATOM 2039 N TRP A 131 -6.694 2.897 -8.841 1.00 0.00 N ATOM 2040 CA TRP A 131 -6.460 4.030 -7.960 1.00 0.00 C ATOM 2041 C TRP A 131 -6.890 5.338 -8.626 1.00 0.00 C ATOM 2042 O TRP A 131 -7.351 6.255 -7.945 1.00 0.00 O ATOM 2043 CB TRP A 131 -4.980 4.067 -7.574 1.00 0.00 C ATOM 2044 CG TRP A 131 -4.608 5.156 -6.619 1.00 0.00 C ATOM 2045 CD1 TRP A 131 -4.688 5.083 -5.273 1.00 0.00 C ATOM 2046 CD2 TRP A 131 -4.093 6.491 -6.915 1.00 0.00 C ATOM 2047 NE1 TRP A 131 -4.269 6.270 -4.716 1.00 0.00 N ATOM 2048 CE2 TRP A 131 -3.886 7.179 -5.685 1.00 0.00 C ATOM 2049 CE3 TRP A 131 -3.777 7.191 -8.094 1.00 0.00 C ATOM 2050 CZ2 TRP A 131 -3.392 8.488 -5.628 1.00 0.00 C ATOM 2051 CZ3 TRP A 131 -3.283 8.507 -8.050 1.00 0.00 C ATOM 2052 CH2 TRP A 131 -3.090 9.155 -6.822 1.00 0.00 C ATOM 0 H TRP A 131 -5.855 2.373 -9.089 1.00 0.00 H new ATOM 0 HA TRP A 131 -7.061 3.915 -7.058 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -4.710 3.108 -7.132 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -4.385 4.179 -8.481 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -5.029 4.222 -4.717 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -4.244 6.456 -3.713 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -3.916 6.709 -9.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -3.246 8.977 -4.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -3.050 9.023 -8.970 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -2.710 10.165 -6.797 1.00 0.00 H new ATOM 2063 N ASP A 132 -6.747 5.434 -9.952 1.00 0.00 N ATOM 2064 CA ASP A 132 -7.155 6.618 -10.698 1.00 0.00 C ATOM 2065 C ASP A 132 -8.667 6.639 -10.946 1.00 0.00 C ATOM 2066 O ASP A 132 -9.270 7.710 -10.959 1.00 0.00 O ATOM 2067 CB ASP A 132 -6.367 6.674 -12.008 1.00 0.00 C ATOM 2068 CG ASP A 132 -6.609 7.978 -12.760 1.00 0.00 C ATOM 2069 OD1 ASP A 132 -6.451 9.045 -12.127 1.00 0.00 O ATOM 2070 OD2 ASP A 132 -6.949 7.900 -13.963 1.00 0.00 O ATOM 0 H ASP A 132 -6.347 4.695 -10.531 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.931 7.506 -10.107 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -5.303 6.569 -11.797 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -6.652 5.832 -12.639 1.00 0.00 H new ATOM 2075 N ARG A 133 -9.288 5.469 -11.144 1.00 0.00 N ATOM 2076 CA ARG A 133 -10.732 5.380 -11.344 1.00 0.00 C ATOM 2077 C ARG A 133 -11.486 5.583 -10.030 1.00 0.00 C ATOM 2078 O ARG A 133 -12.670 5.912 -10.054 1.00 0.00 O ATOM 2079 CB ARG A 133 -11.104 4.026 -11.963 1.00 0.00 C ATOM 2080 CG ARG A 133 -10.552 3.798 -13.376 1.00 0.00 C ATOM 2081 CD ARG A 133 -11.265 4.606 -14.466 1.00 0.00 C ATOM 2082 NE ARG A 133 -11.037 6.051 -14.347 1.00 0.00 N ATOM 2083 CZ ARG A 133 -9.854 6.655 -14.489 1.00 0.00 C ATOM 2084 NH1 ARG A 133 -8.755 5.964 -14.793 1.00 0.00 N ATOM 2085 NH2 ARG A 133 -9.756 7.969 -14.326 1.00 0.00 N ATOM 0 H ARG A 133 -8.807 4.570 -11.169 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.024 6.176 -12.029 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -10.740 3.231 -11.312 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.190 3.941 -11.993 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -9.492 4.052 -13.385 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.628 2.738 -13.617 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.922 4.269 -15.444 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.336 4.407 -14.417 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.844 6.639 -14.140 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.807 4.954 -14.922 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.862 6.446 -14.897 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -10.584 8.517 -14.092 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.853 8.430 -14.434 1.00 0.00 H new ATOM 2099 N SER A 134 -10.812 5.391 -8.891 1.00 0.00 N ATOM 2100 CA SER A 134 -11.412 5.635 -7.583 1.00 0.00 C ATOM 2101 C SER A 134 -11.873 7.086 -7.445 1.00 0.00 C ATOM 2102 O SER A 134 -12.821 7.361 -6.713 1.00 0.00 O ATOM 2103 CB SER A 134 -10.404 5.295 -6.487 1.00 0.00 C ATOM 2104 OG SER A 134 -10.081 3.922 -6.543 1.00 0.00 O ATOM 0 H SER A 134 -9.846 5.066 -8.853 1.00 0.00 H new ATOM 0 HA SER A 134 -12.290 4.997 -7.482 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.503 5.895 -6.610 1.00 0.00 H new ATOM 0 HB3 SER A 134 -10.819 5.541 -5.510 1.00 0.00 H new ATOM 0 HG SER A 134 -9.641 3.724 -7.396 1.00 0.00 H new ATOM 2110 N GLY A 135 -11.209 8.012 -8.147 1.00 0.00 N ATOM 2111 CA GLY A 135 -11.601 9.414 -8.189 1.00 0.00 C ATOM 2112 C GLY A 135 -11.484 10.125 -6.841 1.00 0.00 C ATOM 2113 O GLY A 135 -11.989 11.236 -6.698 1.00 0.00 O ATOM 0 H GLY A 135 -10.380 7.802 -8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.981 9.934 -8.919 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.631 9.484 -8.539 1.00 0.00 H new ATOM 2117 N LEU A 136 -10.830 9.511 -5.849 1.00 0.00 N ATOM 2118 CA LEU A 136 -10.720 10.093 -4.519 1.00 0.00 C ATOM 2119 C LEU A 136 -9.711 11.247 -4.487 1.00 0.00 C ATOM 2120 O LEU A 136 -9.733 12.049 -3.558 1.00 0.00 O ATOM 2121 CB LEU A 136 -10.308 9.008 -3.515 1.00 0.00 C ATOM 2122 CG LEU A 136 -11.334 7.873 -3.403 1.00 0.00 C ATOM 2123 CD1 LEU A 136 -10.810 6.827 -2.418 1.00 0.00 C ATOM 2124 CD2 LEU A 136 -12.685 8.390 -2.912 1.00 0.00 C ATOM 0 H LEU A 136 -10.369 8.607 -5.949 1.00 0.00 H new ATOM 0 HA LEU A 136 -11.694 10.498 -4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.346 8.592 -3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.169 9.463 -2.534 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.475 7.436 -4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -11.532 6.015 -2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.861 6.431 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -10.663 7.288 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.389 7.561 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.565 8.846 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -13.067 9.133 -3.612 1.00 0.00 H new ATOM 2136 N PHE A 137 -8.830 11.336 -5.489 1.00 0.00 N ATOM 2137 CA PHE A 137 -7.835 12.396 -5.570 1.00 0.00 C ATOM 2138 C PHE A 137 -7.404 12.609 -7.016 1.00 0.00 C ATOM 2139 O PHE A 137 -7.371 11.660 -7.797 1.00 0.00 O ATOM 2140 CB PHE A 137 -6.630 12.020 -4.710 1.00 0.00 C ATOM 2141 CG PHE A 137 -5.529 13.057 -4.710 1.00 0.00 C ATOM 2142 CD1 PHE A 137 -5.725 14.290 -4.075 1.00 0.00 C ATOM 2143 CD2 PHE A 137 -4.310 12.784 -5.347 1.00 0.00 C ATOM 2144 CE1 PHE A 137 -4.703 15.252 -4.079 1.00 0.00 C ATOM 2145 CE2 PHE A 137 -3.287 13.741 -5.348 1.00 0.00 C ATOM 2146 CZ PHE A 137 -3.482 14.977 -4.715 1.00 0.00 C ATOM 0 H PHE A 137 -8.791 10.673 -6.263 1.00 0.00 H new ATOM 0 HA PHE A 137 -8.268 13.326 -5.202 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -6.964 11.859 -3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.224 11.073 -5.065 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.663 14.500 -3.582 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.159 11.834 -5.838 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.856 16.204 -3.593 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -2.348 13.527 -5.836 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.694 15.716 -4.717 1.00 0.00 H new ATOM 2156 N GLN A 138 -7.073 13.855 -7.367 1.00 0.00 N ATOM 2157 CA GLN A 138 -6.637 14.214 -8.710 1.00 0.00 C ATOM 2158 C GLN A 138 -5.904 15.556 -8.701 1.00 0.00 C ATOM 2159 O GLN A 138 -6.011 16.312 -7.735 1.00 0.00 O ATOM 2160 CB GLN A 138 -7.850 14.283 -9.648 1.00 0.00 C ATOM 2161 CG GLN A 138 -8.863 15.334 -9.184 1.00 0.00 C ATOM 2162 CD GLN A 138 -10.066 15.420 -10.119 1.00 0.00 C ATOM 2163 OE1 GLN A 138 -10.157 14.698 -11.110 1.00 0.00 O ATOM 2164 NE2 GLN A 138 -11.006 16.309 -9.812 1.00 0.00 N ATOM 0 H GLN A 138 -7.102 14.644 -6.721 1.00 0.00 H new ATOM 0 HA GLN A 138 -5.947 13.450 -9.068 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.516 14.520 -10.658 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.332 13.307 -9.692 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.203 15.090 -8.177 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -8.376 16.308 -9.129 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.903 16.894 -8.983 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -11.830 16.405 -10.405 1.00 0.00 H new ATOM 2173 N LYS A 139 -5.163 15.840 -9.781 1.00 0.00 N ATOM 2174 CA LYS A 139 -4.410 17.078 -9.972 1.00 0.00 C ATOM 2175 C LYS A 139 -3.351 17.313 -8.886 1.00 0.00 C ATOM 2176 O LYS A 139 -3.302 16.600 -7.885 1.00 0.00 O ATOM 2177 CB LYS A 139 -5.410 18.236 -10.115 1.00 0.00 C ATOM 2178 CG LYS A 139 -4.779 19.505 -10.699 1.00 0.00 C ATOM 2179 CD LYS A 139 -5.846 20.553 -11.013 1.00 0.00 C ATOM 2180 CE LYS A 139 -6.574 20.969 -9.736 1.00 0.00 C ATOM 2181 NZ LYS A 139 -7.577 22.014 -10.008 1.00 0.00 N ATOM 0 H LYS A 139 -5.071 15.194 -10.565 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.825 17.005 -10.888 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.234 17.920 -10.754 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.834 18.465 -9.137 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -4.058 19.915 -9.992 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.229 19.257 -11.607 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.384 21.425 -11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.560 20.151 -11.732 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.061 20.100 -9.293 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.852 21.336 -9.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.055 22.276 -9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.107 22.851 -10.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.278 21.654 -10.686 1.00 0.00 H new ATOM 2195 N SER A 140 -2.499 18.323 -9.092 1.00 0.00 N ATOM 2196 CA SER A 140 -1.442 18.716 -8.166 1.00 0.00 C ATOM 2197 C SER A 140 -0.501 17.564 -7.802 1.00 0.00 C ATOM 2198 O SER A 140 0.106 17.576 -6.731 1.00 0.00 O ATOM 2199 CB SER A 140 -2.043 19.381 -6.927 1.00 0.00 C ATOM 2200 OG SER A 140 -2.865 20.467 -7.309 1.00 0.00 O ATOM 0 H SER A 140 -2.530 18.902 -9.931 1.00 0.00 H new ATOM 0 HA SER A 140 -0.816 19.446 -8.680 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.626 18.654 -6.362 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.247 19.731 -6.270 1.00 0.00 H new ATOM 0 HG SER A 140 -3.247 20.885 -6.509 1.00 0.00 H new ATOM 2206 N TYR A 141 -0.378 16.569 -8.685 1.00 0.00 N ATOM 2207 CA TYR A 141 0.453 15.398 -8.446 1.00 0.00 C ATOM 2208 C TYR A 141 0.975 14.839 -9.768 1.00 0.00 C ATOM 2209 O TYR A 141 0.371 15.050 -10.820 1.00 0.00 O ATOM 2210 CB TYR A 141 -0.380 14.343 -7.709 1.00 0.00 C ATOM 2211 CG TYR A 141 0.341 13.039 -7.453 1.00 0.00 C ATOM 2212 CD1 TYR A 141 1.396 12.991 -6.531 1.00 0.00 C ATOM 2213 CD2 TYR A 141 -0.046 11.875 -8.139 1.00 0.00 C ATOM 2214 CE1 TYR A 141 2.072 11.783 -6.297 1.00 0.00 C ATOM 2215 CE2 TYR A 141 0.620 10.665 -7.906 1.00 0.00 C ATOM 2216 CZ TYR A 141 1.685 10.615 -6.985 1.00 0.00 C ATOM 2217 OH TYR A 141 2.332 9.436 -6.762 1.00 0.00 O ATOM 0 H TYR A 141 -0.855 16.558 -9.586 1.00 0.00 H new ATOM 0 HA TYR A 141 1.312 15.676 -7.835 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.705 14.757 -6.754 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -1.279 14.138 -8.290 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.689 13.885 -6.000 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -0.860 11.914 -8.848 1.00 0.00 H new ATOM 0 HE1 TYR A 141 2.888 11.749 -5.590 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.317 9.771 -8.432 1.00 0.00 H new ATOM 0 HH TYR A 141 1.935 8.734 -7.319 1.00 0.00 H new ATOM 2227 N LEU A 142 2.104 14.123 -9.701 1.00 0.00 N ATOM 2228 CA LEU A 142 2.710 13.452 -10.842 1.00 0.00 C ATOM 2229 C LEU A 142 2.936 11.991 -10.469 1.00 0.00 C ATOM 2230 O LEU A 142 3.394 11.696 -9.369 1.00 0.00 O ATOM 2231 CB LEU A 142 4.027 14.135 -11.227 1.00 0.00 C ATOM 2232 CG LEU A 142 3.828 15.585 -11.680 1.00 0.00 C ATOM 2233 CD1 LEU A 142 5.193 16.221 -11.933 1.00 0.00 C ATOM 2234 CD2 LEU A 142 3.012 15.651 -12.971 1.00 0.00 C ATOM 0 H LEU A 142 2.626 13.996 -8.834 1.00 0.00 H new ATOM 0 HA LEU A 142 2.051 13.510 -11.708 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.706 14.115 -10.374 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.504 13.570 -12.028 1.00 0.00 H new ATOM 0 HG LEU A 142 3.291 16.119 -10.896 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.059 17.253 -12.256 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.780 16.201 -11.014 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.716 15.663 -12.710 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.886 16.692 -13.269 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.534 15.108 -13.759 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.033 15.200 -12.806 1.00 0.00 H new ATOM 2246 N ASN A 143 2.612 11.075 -11.384 1.00 0.00 N ATOM 2247 CA ASN A 143 2.651 9.653 -11.098 1.00 0.00 C ATOM 2248 C ASN A 143 4.076 9.176 -10.800 1.00 0.00 C ATOM 2249 O ASN A 143 4.984 9.392 -11.601 1.00 0.00 O ATOM 2250 CB ASN A 143 1.999 8.884 -12.250 1.00 0.00 C ATOM 2251 CG ASN A 143 1.663 7.446 -11.870 1.00 0.00 C ATOM 2252 OD1 ASN A 143 2.016 6.971 -10.795 1.00 0.00 O ATOM 2253 ND2 ASN A 143 0.972 6.742 -12.762 1.00 0.00 N ATOM 0 H ASN A 143 2.319 11.303 -12.334 1.00 0.00 H new ATOM 0 HA ASN A 143 2.078 9.453 -10.192 1.00 0.00 H new ATOM 0 HB2 ASN A 143 1.088 9.398 -12.558 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.670 8.883 -13.109 1.00 0.00 H new ATOM 0 HD21 ASN A 143 0.719 5.774 -12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 143 0.695 7.170 -13.646 1.00 0.00 H new ATOM 2260 N ALA A 144 4.220 8.533 -9.631 1.00 0.00 N ATOM 2261 CA ALA A 144 5.432 7.979 -9.026 1.00 0.00 C ATOM 2262 C ALA A 144 6.528 7.589 -10.012 1.00 0.00 C ATOM 2263 O ALA A 144 7.691 7.926 -9.804 1.00 0.00 O ATOM 2264 CB ALA A 144 4.970 6.717 -8.307 1.00 0.00 C ATOM 0 H ALA A 144 3.410 8.375 -9.031 1.00 0.00 H new ATOM 0 HA ALA A 144 5.879 8.743 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.823 6.240 -7.825 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.227 6.979 -7.554 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.529 6.029 -9.028 1.00 0.00 H new ATOM 2270 N ILE A 145 6.167 6.884 -11.082 1.00 0.00 N ATOM 2271 CA ILE A 145 7.108 6.456 -12.111 1.00 0.00 C ATOM 2272 C ILE A 145 7.568 7.607 -13.014 1.00 0.00 C ATOM 2273 O ILE A 145 8.022 7.363 -14.131 1.00 0.00 O ATOM 2274 CB ILE A 145 6.548 5.274 -12.914 1.00 0.00 C ATOM 2275 CG1 ILE A 145 5.442 5.634 -13.915 1.00 0.00 C ATOM 2276 CG2 ILE A 145 6.055 4.199 -11.950 1.00 0.00 C ATOM 2277 CD1 ILE A 145 4.215 6.279 -13.280 1.00 0.00 C ATOM 0 H ILE A 145 5.206 6.592 -11.259 1.00 0.00 H new ATOM 0 HA ILE A 145 8.005 6.110 -11.597 1.00 0.00 H new ATOM 0 HB ILE A 145 7.373 4.909 -13.525 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.851 6.314 -14.663 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.134 4.730 -14.440 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.656 3.357 -12.516 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.884 3.859 -11.330 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.272 4.612 -11.314 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.480 6.503 -14.053 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.779 5.594 -12.553 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.507 7.202 -12.779 1.00 0.00 H new ATOM 2289 N ARG A 146 7.455 8.857 -12.549 1.00 0.00 N ATOM 2290 CA ARG A 146 7.675 10.045 -13.372 1.00 0.00 C ATOM 2291 C ARG A 146 6.831 9.970 -14.644 1.00 0.00 C ATOM 2292 O ARG A 146 7.199 10.540 -15.670 1.00 0.00 O ATOM 2293 CB ARG A 146 9.161 10.253 -13.687 1.00 0.00 C ATOM 2294 CG ARG A 146 10.018 10.637 -12.473 1.00 0.00 C ATOM 2295 CD ARG A 146 10.100 9.532 -11.422 1.00 0.00 C ATOM 2296 NE ARG A 146 11.145 9.817 -10.436 1.00 0.00 N ATOM 2297 CZ ARG A 146 11.414 9.041 -9.381 1.00 0.00 C ATOM 2298 NH1 ARG A 146 10.707 7.938 -9.145 1.00 0.00 N ATOM 2299 NH2 ARG A 146 12.398 9.364 -8.547 1.00 0.00 N ATOM 0 H ARG A 146 7.206 9.070 -11.583 1.00 0.00 H new ATOM 0 HA ARG A 146 7.355 10.917 -12.802 1.00 0.00 H new ATOM 0 HB2 ARG A 146 9.559 9.337 -14.123 1.00 0.00 H new ATOM 0 HB3 ARG A 146 9.254 11.032 -14.443 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.025 10.884 -12.810 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.606 11.536 -12.015 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.138 9.433 -10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.305 8.578 -11.908 1.00 0.00 H new ATOM 0 HE ARG A 146 11.703 10.661 -10.562 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.948 7.675 -9.773 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.924 7.356 -8.336 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.950 10.206 -8.711 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.601 8.770 -7.743 1.00 0.00 H new ATOM 2313 N SER A 147 5.698 9.260 -14.567 1.00 0.00 N ATOM 2314 CA SER A 147 4.865 8.951 -15.717 1.00 0.00 C ATOM 2315 C SER A 147 5.673 8.460 -16.926 1.00 0.00 C ATOM 2316 O SER A 147 5.280 8.693 -18.068 1.00 0.00 O ATOM 2317 CB SER A 147 4.043 10.191 -16.048 1.00 0.00 C ATOM 2318 OG SER A 147 3.141 10.472 -14.998 1.00 0.00 O ATOM 0 H SER A 147 5.337 8.884 -13.690 1.00 0.00 H new ATOM 0 HA SER A 147 4.206 8.120 -15.466 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.704 11.043 -16.207 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.494 10.035 -16.977 1.00 0.00 H new ATOM 0 HG SER A 147 2.619 11.271 -15.220 1.00 0.00 H new ATOM 2324 N LYS A 148 6.804 7.782 -16.686 1.00 0.00 N ATOM 2325 CA LYS A 148 7.745 7.398 -17.734 1.00 0.00 C ATOM 2326 C LYS A 148 7.567 5.944 -18.200 1.00 0.00 C ATOM 2327 O LYS A 148 6.641 5.236 -17.790 1.00 0.00 O ATOM 2328 CB LYS A 148 9.156 7.724 -17.216 1.00 0.00 C ATOM 2329 CG LYS A 148 10.256 7.821 -18.279 1.00 0.00 C ATOM 2330 CD LYS A 148 9.896 8.796 -19.403 1.00 0.00 C ATOM 2331 CE LYS A 148 11.057 8.940 -20.392 1.00 0.00 C ATOM 2332 NZ LYS A 148 12.242 9.553 -19.755 1.00 0.00 N ATOM 0 H LYS A 148 7.088 7.485 -15.752 1.00 0.00 H new ATOM 0 HA LYS A 148 7.555 7.968 -18.644 1.00 0.00 H new ATOM 0 HB2 LYS A 148 9.114 8.671 -16.678 1.00 0.00 H new ATOM 0 HB3 LYS A 148 9.442 6.959 -16.494 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.186 8.141 -17.808 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.437 6.833 -18.702 1.00 0.00 H new ATOM 0 HD2 LYS A 148 9.008 8.442 -19.927 1.00 0.00 H new ATOM 0 HD3 LYS A 148 9.650 9.770 -18.980 1.00 0.00 H new ATOM 0 HE2 LYS A 148 11.322 7.960 -20.788 1.00 0.00 H new ATOM 0 HE3 LYS A 148 10.741 9.550 -21.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 12.907 9.868 -20.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 11.945 10.370 -19.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.708 8.853 -19.143 1.00 0.00 H new ATOM 2346 N CYS A 149 8.476 5.512 -19.074 1.00 0.00 N ATOM 2347 CA CYS A 149 8.464 4.228 -19.768 1.00 0.00 C ATOM 2348 C CYS A 149 8.205 3.023 -18.859 1.00 0.00 C ATOM 2349 O CYS A 149 7.802 1.976 -19.359 1.00 0.00 O ATOM 2350 CB CYS A 149 9.824 4.065 -20.443 1.00 0.00 C ATOM 2351 SG CYS A 149 10.078 5.425 -21.616 1.00 0.00 S ATOM 0 H CYS A 149 9.283 6.081 -19.329 1.00 0.00 H new ATOM 0 HA CYS A 149 7.637 4.244 -20.478 1.00 0.00 H new ATOM 0 HB2 CYS A 149 10.616 4.062 -19.694 1.00 0.00 H new ATOM 0 HB3 CYS A 149 9.873 3.108 -20.962 1.00 0.00 H new ATOM 0 HG CYS A 149 11.236 5.291 -22.191 1.00 0.00 H new ATOM 2357 N PHE A 150 8.432 3.163 -17.548 1.00 0.00 N ATOM 2358 CA PHE A 150 8.195 2.128 -16.549 1.00 0.00 C ATOM 2359 C PHE A 150 6.981 1.280 -16.896 1.00 0.00 C ATOM 2360 O PHE A 150 7.121 0.109 -17.243 1.00 0.00 O ATOM 2361 CB PHE A 150 8.016 2.816 -15.203 1.00 0.00 C ATOM 2362 CG PHE A 150 9.308 3.423 -14.707 1.00 0.00 C ATOM 2363 CD1 PHE A 150 10.288 2.611 -14.120 1.00 0.00 C ATOM 2364 CD2 PHE A 150 9.531 4.799 -14.840 1.00 0.00 C ATOM 2365 CE1 PHE A 150 11.492 3.175 -13.679 1.00 0.00 C ATOM 2366 CE2 PHE A 150 10.729 5.364 -14.394 1.00 0.00 C ATOM 2367 CZ PHE A 150 11.716 4.553 -13.818 1.00 0.00 C ATOM 0 H PHE A 150 8.796 4.027 -17.146 1.00 0.00 H new ATOM 0 HA PHE A 150 9.045 1.446 -16.516 1.00 0.00 H new ATOM 0 HB2 PHE A 150 7.259 3.595 -15.291 1.00 0.00 H new ATOM 0 HB3 PHE A 150 7.649 2.095 -14.472 1.00 0.00 H new ATOM 0 HD1 PHE A 150 10.115 1.551 -14.008 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.775 5.426 -15.289 1.00 0.00 H new ATOM 0 HE1 PHE A 150 12.249 2.548 -13.231 1.00 0.00 H new ATOM 0 HE2 PHE A 150 10.894 6.427 -14.493 1.00 0.00 H new ATOM 0 HZ PHE A 150 12.646 4.987 -13.482 1.00 0.00 H new ATOM 2377 N ALA A 151 5.799 1.883 -16.802 1.00 0.00 N ATOM 2378 CA ALA A 151 4.574 1.274 -17.297 1.00 0.00 C ATOM 2379 C ALA A 151 4.088 1.968 -18.570 1.00 0.00 C ATOM 2380 O ALA A 151 3.234 1.420 -19.265 1.00 0.00 O ATOM 2381 CB ALA A 151 3.503 1.313 -16.206 1.00 0.00 C ATOM 0 H ALA A 151 5.666 2.803 -16.382 1.00 0.00 H new ATOM 0 HA ALA A 151 4.778 0.234 -17.553 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.586 0.856 -16.579 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.853 0.763 -15.333 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.305 2.348 -15.927 1.00 0.00 H new ATOM 2387 N MET A 152 4.605 3.162 -18.897 1.00 0.00 N ATOM 2388 CA MET A 152 4.096 3.908 -20.038 1.00 0.00 C ATOM 2389 C MET A 152 4.696 3.481 -21.379 1.00 0.00 C ATOM 2390 O MET A 152 4.201 3.903 -22.423 1.00 0.00 O ATOM 2391 CB MET A 152 4.246 5.414 -19.789 1.00 0.00 C ATOM 2392 CG MET A 152 3.342 5.868 -18.640 1.00 0.00 C ATOM 2393 SD MET A 152 3.701 5.187 -17.001 1.00 0.00 S ATOM 2394 CE MET A 152 2.129 5.568 -16.181 1.00 0.00 C ATOM 0 H MET A 152 5.364 3.619 -18.391 1.00 0.00 H new ATOM 0 HA MET A 152 3.036 3.668 -20.126 1.00 0.00 H new ATOM 0 HB2 MET A 152 5.285 5.647 -19.554 1.00 0.00 H new ATOM 0 HB3 MET A 152 3.993 5.964 -20.696 1.00 0.00 H new ATOM 0 HG2 MET A 152 3.395 6.955 -18.575 1.00 0.00 H new ATOM 0 HG3 MET A 152 2.314 5.613 -18.896 1.00 0.00 H new ATOM 0 HE1 MET A 152 2.092 5.067 -15.214 1.00 0.00 H new ATOM 0 HE2 MET A 152 2.046 6.645 -16.035 1.00 0.00 H new ATOM 0 HE3 MET A 152 1.302 5.221 -16.801 1.00 0.00 H new ATOM 2404 N ASP A 153 5.750 2.653 -21.391 1.00 0.00 N ATOM 2405 CA ASP A 153 6.351 2.214 -22.646 1.00 0.00 C ATOM 2406 C ASP A 153 5.406 1.332 -23.459 1.00 0.00 C ATOM 2407 O ASP A 153 5.380 1.424 -24.685 1.00 0.00 O ATOM 2408 CB ASP A 153 7.643 1.451 -22.354 1.00 0.00 C ATOM 2409 CG ASP A 153 8.327 1.006 -23.645 1.00 0.00 C ATOM 2410 OD1 ASP A 153 8.816 1.896 -24.377 1.00 0.00 O ATOM 2411 OD2 ASP A 153 8.353 -0.221 -23.891 1.00 0.00 O ATOM 0 H ASP A 153 6.196 2.280 -20.553 1.00 0.00 H new ATOM 0 HA ASP A 153 6.564 3.103 -23.240 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.320 2.084 -21.780 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.422 0.580 -21.738 1.00 0.00 H new ATOM 2416 N LEU A 154 4.632 0.479 -22.779 1.00 0.00 N ATOM 2417 CA LEU A 154 3.684 -0.425 -23.414 1.00 0.00 C ATOM 2418 C LEU A 154 2.572 -0.732 -22.413 1.00 0.00 C ATOM 2419 O LEU A 154 2.822 -1.534 -21.485 1.00 0.00 O ATOM 2420 CB LEU A 154 4.432 -1.688 -23.879 1.00 0.00 C ATOM 2421 CG LEU A 154 3.652 -2.598 -24.840 1.00 0.00 C ATOM 2422 CD1 LEU A 154 2.433 -3.234 -24.182 1.00 0.00 C ATOM 2423 CD2 LEU A 154 3.200 -1.835 -26.082 1.00 0.00 C ATOM 0 H LEU A 154 4.651 0.401 -21.762 1.00 0.00 H new ATOM 0 HA LEU A 154 3.227 0.022 -24.297 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.358 -1.383 -24.366 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.710 -2.269 -23.000 1.00 0.00 H new ATOM 0 HG LEU A 154 4.343 -3.391 -25.126 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.918 -3.867 -24.905 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.752 -3.838 -23.333 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.756 -2.452 -23.837 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.651 -2.507 -26.742 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.554 -1.009 -25.786 1.00 0.00 H new ATOM 0 HD23 LEU A 154 4.072 -1.444 -26.606 1.00 0.00 H new TER 2435 LEU A 154 ATOM 2436 N TYR B 155 -4.255 -22.760 -8.778 1.00 0.00 N ATOM 2437 CA TYR B 155 -5.013 -21.673 -8.126 1.00 0.00 C ATOM 2438 C TYR B 155 -4.073 -20.515 -7.797 1.00 0.00 C ATOM 2439 O TYR B 155 -2.857 -20.655 -7.926 1.00 0.00 O ATOM 2440 CB TYR B 155 -5.713 -22.202 -6.869 1.00 0.00 C ATOM 2441 CG TYR B 155 -6.632 -21.201 -6.200 1.00 0.00 C ATOM 2442 CD1 TYR B 155 -7.790 -20.765 -6.858 1.00 0.00 C ATOM 2443 CD2 TYR B 155 -6.320 -20.706 -4.925 1.00 0.00 C ATOM 2444 CE1 TYR B 155 -8.639 -19.832 -6.239 1.00 0.00 C ATOM 2445 CE2 TYR B 155 -7.162 -19.773 -4.304 1.00 0.00 C ATOM 2446 CZ TYR B 155 -8.327 -19.330 -4.959 1.00 0.00 C ATOM 2447 OH TYR B 155 -9.152 -18.426 -4.362 1.00 0.00 O ATOM 0 HA TYR B 155 -5.781 -21.304 -8.805 1.00 0.00 H new ATOM 0 HB2 TYR B 155 -6.291 -23.087 -7.134 1.00 0.00 H new ATOM 0 HB3 TYR B 155 -4.956 -22.519 -6.152 1.00 0.00 H new ATOM 0 HD1 TYR B 155 -8.030 -21.146 -7.840 1.00 0.00 H new ATOM 0 HD2 TYR B 155 -5.428 -21.045 -4.420 1.00 0.00 H new ATOM 0 HE1 TYR B 155 -9.533 -19.499 -6.745 1.00 0.00 H new ATOM 0 HE2 TYR B 155 -6.917 -19.394 -3.323 1.00 0.00 H new ATOM 0 HH TYR B 155 -8.791 -18.184 -3.483 1.00 0.00 H new ATOM 2459 N SER B 156 -4.615 -19.369 -7.375 1.00 0.00 N ATOM 2460 CA SER B 156 -3.802 -18.204 -7.057 1.00 0.00 C ATOM 2461 C SER B 156 -2.972 -18.445 -5.792 1.00 0.00 C ATOM 2462 O SER B 156 -3.370 -19.222 -4.925 1.00 0.00 O ATOM 2463 CB SER B 156 -4.693 -16.969 -6.902 1.00 0.00 C ATOM 2464 OG SER B 156 -5.640 -17.182 -5.876 1.00 0.00 O ATOM 0 H SER B 156 -5.617 -19.229 -7.247 1.00 0.00 H new ATOM 0 HA SER B 156 -3.108 -18.029 -7.879 1.00 0.00 H new ATOM 0 HB2 SER B 156 -4.082 -16.097 -6.669 1.00 0.00 H new ATOM 0 HB3 SER B 156 -5.204 -16.759 -7.842 1.00 0.00 H new ATOM 0 HG SER B 156 -5.511 -16.517 -5.168 1.00 0.00 H new ATOM 2470 N PRO B 157 -1.814 -17.782 -5.677 1.00 0.00 N ATOM 2471 CA PRO B 157 -0.913 -17.903 -4.543 1.00 0.00 C ATOM 2472 C PRO B 157 -1.387 -17.091 -3.336 1.00 0.00 C ATOM 2473 O PRO B 157 -0.680 -17.017 -2.331 1.00 0.00 O ATOM 2474 CB PRO B 157 0.422 -17.381 -5.070 1.00 0.00 C ATOM 2475 CG PRO B 157 -0.018 -16.267 -6.017 1.00 0.00 C ATOM 2476 CD PRO B 157 -1.273 -16.855 -6.658 1.00 0.00 C ATOM 0 HA PRO B 157 -0.853 -18.930 -4.182 1.00 0.00 H new ATOM 0 HB2 PRO B 157 1.058 -17.006 -4.268 1.00 0.00 H new ATOM 0 HB3 PRO B 157 0.986 -18.156 -5.588 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -0.231 -15.341 -5.483 1.00 0.00 H new ATOM 0 HG3 PRO B 157 0.748 -16.039 -6.759 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -1.994 -16.073 -6.898 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -1.034 -17.366 -7.591 1.00 0.00 H new ATOM 2484 N THR B 158 -2.575 -16.481 -3.423 1.00 0.00 N ATOM 2485 CA THR B 158 -3.108 -15.630 -2.369 1.00 0.00 C ATOM 2486 C THR B 158 -4.106 -16.391 -1.499 1.00 0.00 C ATOM 2487 O THR B 158 -4.698 -17.373 -1.945 1.00 0.00 O ATOM 2488 CB THR B 158 -3.750 -14.387 -2.987 1.00 0.00 C ATOM 2489 OG1 THR B 158 -4.750 -14.771 -3.903 1.00 0.00 O ATOM 2490 CG2 THR B 158 -2.709 -13.559 -3.734 1.00 0.00 C ATOM 0 H THR B 158 -3.191 -16.568 -4.232 1.00 0.00 H new ATOM 0 HA THR B 158 -2.289 -15.317 -1.722 1.00 0.00 H new ATOM 0 HB THR B 158 -4.180 -13.793 -2.181 1.00 0.00 H new ATOM 0 HG1 THR B 158 -5.048 -13.987 -4.410 1.00 0.00 H new ATOM 0 HG21 THR B 158 -3.186 -12.679 -4.166 1.00 0.00 H new ATOM 0 HG22 THR B 158 -1.928 -13.245 -3.041 1.00 0.00 H new ATOM 0 HG23 THR B 158 -2.268 -14.160 -4.529 1.00 0.00 H new HETATM 2498 N SEP B 159 -4.292 -15.940 -0.254 1.00 0.00 N HETATM 2499 CA SEP B 159 -5.158 -16.613 0.705 1.00 0.00 C HETATM 2500 CB SEP B 159 -4.360 -17.770 1.326 1.00 0.00 C HETATM 2501 OG SEP B 159 -3.152 -17.290 1.884 1.00 0.00 O HETATM 2502 C SEP B 159 -5.657 -15.665 1.803 1.00 0.00 C HETATM 2503 O SEP B 159 -5.020 -15.544 2.849 1.00 0.00 O HETATM 2504 P SEP B 159 -2.078 -18.275 2.572 1.00 0.00 P HETATM 2505 O1P SEP B 159 -1.054 -17.351 3.113 1.00 0.00 O HETATM 2506 O2P SEP B 159 -2.866 -18.989 3.601 1.00 0.00 O HETATM 2507 O3P SEP B 159 -1.613 -19.122 1.448 1.00 0.00 O HETATM 0 HB3 SEP B 159 -4.956 -18.259 2.097 1.00 0.00 H new HETATM 0 HB2 SEP B 159 -4.144 -18.521 0.566 1.00 0.00 H new HETATM 0 HA SEP B 159 -6.044 -16.980 0.186 1.00 0.00 H new ATOM 2512 N PRO B 160 -6.790 -14.971 1.608 1.00 0.00 N ATOM 2513 CA PRO B 160 -7.574 -14.868 0.386 1.00 0.00 C ATOM 2514 C PRO B 160 -6.902 -13.921 -0.607 1.00 0.00 C ATOM 2515 O PRO B 160 -5.812 -13.414 -0.352 1.00 0.00 O ATOM 2516 CB PRO B 160 -8.916 -14.291 0.848 1.00 0.00 C ATOM 2517 CG PRO B 160 -8.511 -13.379 2.004 1.00 0.00 C ATOM 2518 CD PRO B 160 -7.409 -14.198 2.667 1.00 0.00 C ATOM 0 HA PRO B 160 -7.680 -15.826 -0.122 1.00 0.00 H new ATOM 0 HB2 PRO B 160 -9.414 -13.738 0.052 1.00 0.00 H new ATOM 0 HB3 PRO B 160 -9.603 -15.073 1.171 1.00 0.00 H new ATOM 0 HG2 PRO B 160 -8.150 -12.411 1.656 1.00 0.00 H new ATOM 0 HG3 PRO B 160 -9.341 -13.184 2.683 1.00 0.00 H new ATOM 0 HD2 PRO B 160 -6.680 -13.549 3.153 1.00 0.00 H new ATOM 0 HD3 PRO B 160 -7.819 -14.851 3.438 1.00 0.00 H new ATOM 2526 N SER B 161 -7.554 -13.679 -1.746 1.00 0.00 N ATOM 2527 CA SER B 161 -7.068 -12.731 -2.741 1.00 0.00 C ATOM 2528 C SER B 161 -7.454 -11.305 -2.355 1.00 0.00 C ATOM 2529 O SER B 161 -8.322 -11.099 -1.507 1.00 0.00 O ATOM 2530 CB SER B 161 -7.634 -13.103 -4.112 1.00 0.00 C ATOM 2531 OG SER B 161 -7.098 -12.253 -5.106 1.00 0.00 O ATOM 0 H SER B 161 -8.430 -14.135 -2.001 1.00 0.00 H new ATOM 0 HA SER B 161 -5.980 -12.777 -2.785 1.00 0.00 H new ATOM 0 HB2 SER B 161 -7.395 -14.141 -4.343 1.00 0.00 H new ATOM 0 HB3 SER B 161 -8.721 -13.021 -4.100 1.00 0.00 H new ATOM 0 HG SER B 161 -7.465 -12.500 -5.980 1.00 0.00 H new ATOM 2537 N TYR B 162 -6.807 -10.315 -2.981 1.00 0.00 N ATOM 2538 CA TYR B 162 -7.107 -8.910 -2.755 1.00 0.00 C ATOM 2539 C TYR B 162 -7.269 -8.175 -4.077 1.00 0.00 C ATOM 2540 O TYR B 162 -6.393 -8.242 -4.940 1.00 0.00 O ATOM 2541 CB TYR B 162 -5.993 -8.244 -1.948 1.00 0.00 C ATOM 2542 CG TYR B 162 -6.108 -6.731 -1.950 1.00 0.00 C ATOM 2543 CD1 TYR B 162 -6.890 -6.079 -0.987 1.00 0.00 C ATOM 2544 CD2 TYR B 162 -5.434 -5.978 -2.925 1.00 0.00 C ATOM 2545 CE1 TYR B 162 -7.014 -4.680 -1.008 1.00 0.00 C ATOM 2546 CE2 TYR B 162 -5.548 -4.580 -2.950 1.00 0.00 C ATOM 2547 CZ TYR B 162 -6.344 -3.922 -1.993 1.00 0.00 C ATOM 2548 OH TYR B 162 -6.466 -2.561 -2.011 1.00 0.00 O ATOM 0 H TYR B 162 -6.061 -10.473 -3.658 1.00 0.00 H new ATOM 0 HA TYR B 162 -8.041 -8.857 -2.196 1.00 0.00 H new ATOM 0 HB2 TYR B 162 -6.024 -8.607 -0.921 1.00 0.00 H new ATOM 0 HB3 TYR B 162 -5.026 -8.533 -2.359 1.00 0.00 H new ATOM 0 HD1 TYR B 162 -7.399 -6.654 -0.227 1.00 0.00 H new ATOM 0 HD2 TYR B 162 -4.823 -6.479 -3.661 1.00 0.00 H new ATOM 0 HE1 TYR B 162 -7.624 -4.183 -0.268 1.00 0.00 H new ATOM 0 HE2 TYR B 162 -5.025 -4.009 -3.703 1.00 0.00 H new ATOM 0 HH TYR B 162 -5.838 -2.185 -2.662 1.00 0.00 H new ATOM 2558 N SER B 163 -8.400 -7.477 -4.218 1.00 0.00 N ATOM 2559 CA SER B 163 -8.672 -6.626 -5.364 1.00 0.00 C ATOM 2560 C SER B 163 -8.492 -5.169 -4.956 1.00 0.00 C ATOM 2561 O SER B 163 -9.029 -4.752 -3.929 1.00 0.00 O ATOM 2562 CB SER B 163 -10.092 -6.843 -5.865 1.00 0.00 C ATOM 2563 OG SER B 163 -10.390 -5.844 -6.818 1.00 0.00 O ATOM 0 H SER B 163 -9.154 -7.492 -3.531 1.00 0.00 H new ATOM 0 HA SER B 163 -7.979 -6.878 -6.167 1.00 0.00 H new ATOM 0 HB2 SER B 163 -10.189 -7.833 -6.311 1.00 0.00 H new ATOM 0 HB3 SER B 163 -10.797 -6.797 -5.035 1.00 0.00 H new ATOM 0 HG SER B 163 -11.125 -5.286 -6.488 1.00 0.00 H new ATOM 2569 N PRO B 164 -7.746 -4.382 -5.741 1.00 0.00 N ATOM 2570 CA PRO B 164 -7.563 -2.968 -5.489 1.00 0.00 C ATOM 2571 C PRO B 164 -8.881 -2.197 -5.436 1.00 0.00 C ATOM 2572 O PRO B 164 -8.881 -1.032 -5.040 1.00 0.00 O ATOM 2573 CB PRO B 164 -6.699 -2.464 -6.642 1.00 0.00 C ATOM 2574 CG PRO B 164 -5.961 -3.711 -7.117 1.00 0.00 C ATOM 2575 CD PRO B 164 -7.014 -4.797 -6.922 1.00 0.00 C ATOM 0 HA PRO B 164 -7.102 -2.813 -4.514 1.00 0.00 H new ATOM 0 HB2 PRO B 164 -7.306 -2.031 -7.437 1.00 0.00 H new ATOM 0 HB3 PRO B 164 -6.006 -1.690 -6.313 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -5.648 -3.628 -8.158 1.00 0.00 H new ATOM 0 HG3 PRO B 164 -5.064 -3.903 -6.529 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -7.670 -4.875 -7.789 1.00 0.00 H new ATOM 0 HD3 PRO B 164 -6.554 -5.775 -6.781 1.00 0.00 H new ATOM 2583 N THR B 165 -10.006 -2.812 -5.824 1.00 0.00 N ATOM 2584 CA THR B 165 -11.278 -2.101 -5.847 1.00 0.00 C ATOM 2585 C THR B 165 -11.757 -1.729 -4.445 1.00 0.00 C ATOM 2586 O THR B 165 -12.554 -0.803 -4.306 1.00 0.00 O ATOM 2587 CB THR B 165 -12.337 -2.933 -6.572 1.00 0.00 C ATOM 2588 OG1 THR B 165 -12.460 -4.206 -5.977 1.00 0.00 O ATOM 2589 CG2 THR B 165 -11.954 -3.102 -8.040 1.00 0.00 C ATOM 0 H THR B 165 -10.056 -3.786 -6.121 1.00 0.00 H new ATOM 0 HA THR B 165 -11.121 -1.169 -6.390 1.00 0.00 H new ATOM 0 HB THR B 165 -13.291 -2.410 -6.499 1.00 0.00 H new ATOM 0 HG1 THR B 165 -13.143 -4.725 -6.452 1.00 0.00 H new ATOM 0 HG21 THR B 165 -12.714 -3.696 -8.548 1.00 0.00 H new ATOM 0 HG22 THR B 165 -11.883 -2.122 -8.513 1.00 0.00 H new ATOM 0 HG23 THR B 165 -10.991 -3.609 -8.109 1.00 0.00 H new HETATM 2597 N SEP B 166 -11.282 -2.434 -3.407 1.00 0.00 N HETATM 2598 CA SEP B 166 -11.649 -2.145 -2.022 1.00 0.00 C HETATM 2599 CB SEP B 166 -12.915 -2.916 -1.637 1.00 0.00 C HETATM 2600 OG SEP B 166 -13.999 -2.544 -2.466 1.00 0.00 O HETATM 2601 C SEP B 166 -10.515 -2.539 -1.074 1.00 0.00 C HETATM 2602 O SEP B 166 -9.936 -3.610 -1.234 1.00 0.00 O HETATM 2603 P SEP B 166 -15.461 -3.192 -2.276 1.00 0.00 P HETATM 2604 O1P SEP B 166 -15.225 -4.646 -2.429 1.00 0.00 O HETATM 2605 O2P SEP B 166 -15.858 -2.764 -0.914 1.00 0.00 O HETATM 2606 O3P SEP B 166 -16.249 -2.574 -3.370 1.00 0.00 O HETATM 0 HB3 SEP B 166 -12.735 -3.987 -1.725 1.00 0.00 H new HETATM 0 HB2 SEP B 166 -13.164 -2.719 -0.594 1.00 0.00 H new HETATM 0 HA SEP B 166 -11.834 -1.074 -1.937 1.00 0.00 H new ATOM 2611 N PRO B 167 -10.187 -1.693 -0.086 1.00 0.00 N ATOM 2612 CA PRO B 167 -9.128 -1.963 0.875 1.00 0.00 C ATOM 2613 C PRO B 167 -9.552 -2.974 1.939 1.00 0.00 C ATOM 2614 O PRO B 167 -8.702 -3.501 2.656 1.00 0.00 O ATOM 2615 CB PRO B 167 -8.870 -0.610 1.532 1.00 0.00 C ATOM 2616 CG PRO B 167 -10.253 0.038 1.533 1.00 0.00 C ATOM 2617 CD PRO B 167 -10.806 -0.408 0.181 1.00 0.00 C ATOM 0 HA PRO B 167 -8.253 -2.392 0.387 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -8.475 -0.720 2.542 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -8.147 -0.019 0.969 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -10.868 -0.312 2.362 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -10.196 1.124 1.614 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -11.892 -0.494 0.210 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -10.564 0.314 -0.599 1.00 0.00 H new ATOM 2625 N SER B 168 -10.855 -3.250 2.048 1.00 0.00 N ATOM 2626 CA SER B 168 -11.392 -4.129 3.078 1.00 0.00 C ATOM 2627 C SER B 168 -12.660 -4.814 2.580 1.00 0.00 C ATOM 2628 O SER B 168 -13.672 -4.100 2.401 1.00 0.00 O ATOM 2629 CB SER B 168 -11.671 -3.297 4.332 1.00 0.00 C ATOM 2630 OG SER B 168 -12.195 -4.124 5.349 1.00 0.00 O ATOM 2631 OXT SER B 168 -12.606 -6.048 2.382 1.00 0.00 O ATOM 0 H SER B 168 -11.563 -2.868 1.422 1.00 0.00 H new ATOM 0 HA SER B 168 -10.670 -4.910 3.318 1.00 0.00 H new ATOM 0 HB2 SER B 168 -10.752 -2.821 4.675 1.00 0.00 H new ATOM 0 HB3 SER B 168 -12.376 -2.499 4.100 1.00 0.00 H new ATOM 0 HG SER B 168 -12.370 -3.587 6.150 1.00 0.00 H new TER 2637 SER B 168