USER MOD reduce.3.24.130724 H: found=0, std=0, add=1416, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1404 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 TYR OH : rot -39:sc= -5.17! USER MOD Set 1.2: A 157 MET CE :methyl 160:sc= -7.17! (180deg=-8.71!) USER MOD Set 1.3: C 170 HIS : no HE2:sc= -1.9 K(o=-25,f=-30!) USER MOD Set 1.4: C 171 HIS : no HD1:sc= -11! C(o=-25!,f=-25!) USER MOD Set 2.1: C 152 HIS : no HE2:sc= -4.63! K(o=-5.9!,f=-1.4) USER MOD Set 2.2: C 156 THR OG1 : rot 70:sc= -1.22! USER MOD Set 3.1: C 128 HIS : no HD1:sc= -0.369 X(o=-0.59,f=-0.64) USER MOD Set 3.2: C 132 ASN : amide:sc= -0.222 K(o=-0.59,f=-1.3) USER MOD Set 4.1: B 170 HIS : no HE2:sc= -1.96 K(o=-25,f=-29!) USER MOD Set 4.2: B 171 HIS : no HD1:sc= -10.8! C(o=-25!,f=-25!) USER MOD Set 4.3: C 139 TYR OH : rot -39:sc= -5.11! USER MOD Set 4.4: C 157 MET CE :methyl 152:sc= -7.03! (180deg=-8.76!) USER MOD Set 5.1: A 170 HIS : no HE2:sc= -2.16 K(o=-25,f=-29!) USER MOD Set 5.2: A 171 HIS : no HD1:sc= -10.9! C(o=-25!,f=-25!) USER MOD Set 5.3: B 139 TYR OH : rot -42:sc= -5.08! USER MOD Set 5.4: B 157 MET CE :methyl 155:sc= -6.96! (180deg=-8.76!) USER MOD Set 6.1: B 152 HIS : no HE2:sc= -4.72! K(o=-6!,f=-1.9) USER MOD Set 6.2: B 156 THR OG1 : rot 73:sc= -1.26! USER MOD Set 7.1: B 128 HIS : no HD1:sc= -0.362 X(o=-0.58,f=-0.66) USER MOD Set 7.2: B 132 ASN : amide:sc= -0.218 K(o=-0.58,f=-1.4!) USER MOD Set 8.1: A 152 HIS : no HE2:sc= -4.77! K(o=-6!,f=-1.6) USER MOD Set 8.2: A 156 THR OG1 : rot 73:sc= -1.25! USER MOD Set 9.1: A 128 HIS : no HD1:sc= -0.365 X(o=-0.58,f=-0.62) USER MOD Set 9.2: A 132 ASN : amide:sc= -0.22 K(o=-0.58,f=-1.4!) USER MOD Single : A 122 THR OG1 : rot 26:sc= 0.245 USER MOD Single : A 125 HIS : no HE2:sc= -9.35! C(o=-9.3!,f=-18!) USER MOD Single : A 127 MET CE :methyl -146:sc= -0.0859 (180deg=-0.716) USER MOD Single : A 131 GLN : amide:sc= -3.91! K(o=-3.9!,f=-1) USER MOD Single : A 137 LYS NZ :NH3+ -149:sc= -0.427 (180deg=-2.39!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -8.82! C(o=-8.8!,f=-15!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.317 K(o=-0.32,f=-1) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0244 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 85:sc= 0.723 USER MOD Single : A 169 MET CE :methyl -162:sc= -13.4! (180deg=-16.2!) USER MOD Single : A 177 MET CE :methyl 155:sc= -6.15 (180deg=-7.82!) USER MOD Single : A 178 SER OG : rot 72:sc= 0.0917 USER MOD Single : B 122 THR OG1 : rot 25:sc= 0.236 USER MOD Single : B 125 HIS : no HE2:sc= -9.29! C(o=-9.3!,f=-18!) USER MOD Single : B 127 MET CE :methyl -146:sc= -0.0764 (180deg=-0.693) USER MOD Single : B 131 GLN : amide:sc= -3.92! K(o=-3.9!,f=-1.1) USER MOD Single : B 137 LYS NZ :NH3+ -146:sc= -0.508 (180deg=-2.35!) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 149 ASN : amide:sc= -14.3! C(o=-14!,f=-20!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.304 K(o=-0.3,f=-0.97) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0413 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 SER OG : rot 85:sc= 0.729 USER MOD Single : B 169 MET CE :methyl -153:sc= -13.3! (180deg=-16.3!) USER MOD Single : B 177 MET CE :methyl 159:sc= -6.17 (180deg=-8.1!) USER MOD Single : B 178 SER OG : rot 72:sc= 0.0665 USER MOD Single : C 122 THR OG1 : rot 25:sc= 0.274 USER MOD Single : C 125 HIS : no HE2:sc= -9.38! C(o=-9.4!,f=-18!) USER MOD Single : C 127 MET CE :methyl -147:sc= -0.093 (180deg=-0.689) USER MOD Single : C 131 GLN : amide:sc= -3.94! K(o=-3.9!,f=-1.1) USER MOD Single : C 137 LYS NZ :NH3+ -142:sc= -0.397 (180deg=-2.31!) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot 180:sc= 0 USER MOD Single : C 149 ASN : amide:sc= -8.72! C(o=-8.7!,f=-15!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.31 K(o=-0.31,f=-1) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : C 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 167 SER OG : rot 85:sc= 0.706 USER MOD Single : C 169 MET CE :methyl -157:sc= -13.5! (180deg=-16.3!) USER MOD Single : C 177 MET CE :methyl 153:sc= -6.26 (180deg=-8.16!) USER MOD Single : C 178 SER OG : rot 73:sc= 0.399 USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 8.628 -7.406 6.972 1.00 0.00 N ATOM 63 CA THR A 122 7.902 -7.743 5.711 1.00 0.00 C ATOM 64 C THR A 122 8.598 -7.112 4.505 1.00 0.00 C ATOM 65 O THR A 122 8.459 -7.575 3.394 1.00 0.00 O ATOM 66 CB THR A 122 6.510 -7.135 5.880 1.00 0.00 C ATOM 67 OG1 THR A 122 5.907 -7.647 7.060 1.00 0.00 O ATOM 68 CG2 THR A 122 5.650 -7.490 4.666 1.00 0.00 C ATOM 0 HA THR A 122 7.870 -8.819 5.539 1.00 0.00 H new ATOM 0 HB THR A 122 6.593 -6.051 5.961 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.605 -7.916 7.694 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.657 -7.057 4.785 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.113 -7.093 3.763 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.566 -8.574 4.584 1.00 0.00 H new ATOM 76 N GLU A 123 9.338 -6.056 4.706 1.00 0.00 N ATOM 77 CA GLU A 123 10.019 -5.413 3.550 1.00 0.00 C ATOM 78 C GLU A 123 11.126 -6.318 3.029 1.00 0.00 C ATOM 79 O GLU A 123 11.286 -6.484 1.843 1.00 0.00 O ATOM 80 CB GLU A 123 10.561 -4.090 4.078 1.00 0.00 C ATOM 81 CG GLU A 123 9.397 -3.100 4.199 1.00 0.00 C ATOM 82 CD GLU A 123 9.830 -1.897 5.036 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.697 -1.167 4.584 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.289 -1.725 6.116 1.00 0.00 O ATOM 0 H GLU A 123 9.499 -5.615 5.612 1.00 0.00 H new ATOM 0 HA GLU A 123 9.346 -5.242 2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.036 -4.236 5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.323 -3.698 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.082 -2.772 3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.539 -3.587 4.662 1.00 0.00 H new ATOM 91 N ASP A 124 11.867 -6.938 3.896 1.00 0.00 N ATOM 92 CA ASP A 124 12.928 -7.865 3.408 1.00 0.00 C ATOM 93 C ASP A 124 12.271 -9.118 2.853 1.00 0.00 C ATOM 94 O ASP A 124 12.825 -9.823 2.033 1.00 0.00 O ATOM 95 CB ASP A 124 13.749 -8.238 4.633 1.00 0.00 C ATOM 96 CG ASP A 124 14.558 -7.030 5.107 1.00 0.00 C ATOM 97 OD1 ASP A 124 15.272 -6.465 4.295 1.00 0.00 O ATOM 98 OD2 ASP A 124 14.450 -6.690 6.273 1.00 0.00 O ATOM 0 H ASP A 124 11.790 -6.848 4.909 1.00 0.00 H new ATOM 0 HA ASP A 124 13.541 -7.411 2.630 1.00 0.00 H new ATOM 0 HB2 ASP A 124 13.091 -8.582 5.431 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.419 -9.064 4.394 1.00 0.00 H new ATOM 103 N HIS A 125 11.090 -9.399 3.312 1.00 0.00 N ATOM 104 CA HIS A 125 10.374 -10.601 2.842 1.00 0.00 C ATOM 105 C HIS A 125 9.582 -10.253 1.578 1.00 0.00 C ATOM 106 O HIS A 125 9.352 -11.078 0.716 1.00 0.00 O ATOM 107 CB HIS A 125 9.441 -10.949 3.999 1.00 0.00 C ATOM 108 CG HIS A 125 9.027 -12.382 3.906 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.828 -13.419 4.357 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.887 -12.964 3.430 1.00 0.00 C ATOM 111 CE1 HIS A 125 9.158 -14.565 4.144 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.968 -14.342 3.581 1.00 0.00 N ATOM 0 H HIS A 125 10.587 -8.839 4.000 1.00 0.00 H new ATOM 0 HA HIS A 125 11.031 -11.432 2.585 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.943 -10.767 4.949 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.562 -10.305 3.975 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.755 -13.329 4.774 1.00 0.00 H new ATOM 0 HD2 HIS A 125 7.050 -12.433 3.001 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.536 -15.545 4.397 1.00 0.00 H new ATOM 120 N VAL A 126 9.205 -9.011 1.461 1.00 0.00 N ATOM 121 CA VAL A 126 8.470 -8.534 0.260 1.00 0.00 C ATOM 122 C VAL A 126 9.527 -8.159 -0.769 1.00 0.00 C ATOM 123 O VAL A 126 9.365 -8.350 -1.958 1.00 0.00 O ATOM 124 CB VAL A 126 7.734 -7.280 0.730 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.247 -6.460 -0.471 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.530 -7.677 1.579 1.00 0.00 C ATOM 0 H VAL A 126 9.380 -8.292 2.163 1.00 0.00 H new ATOM 0 HA VAL A 126 7.781 -9.261 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 126 8.424 -6.677 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.725 -5.571 -0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.101 -6.162 -1.078 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.568 -7.064 -1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.008 -6.780 1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.853 -8.291 0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.868 -8.244 2.447 1.00 0.00 H new ATOM 136 N MET A 127 10.629 -7.635 -0.291 1.00 0.00 N ATOM 137 CA MET A 127 11.726 -7.256 -1.211 1.00 0.00 C ATOM 138 C MET A 127 12.230 -8.524 -1.867 1.00 0.00 C ATOM 139 O MET A 127 12.515 -8.569 -3.044 1.00 0.00 O ATOM 140 CB MET A 127 12.821 -6.649 -0.329 1.00 0.00 C ATOM 141 CG MET A 127 14.018 -6.261 -1.198 1.00 0.00 C ATOM 142 SD MET A 127 15.523 -6.275 -0.193 1.00 0.00 S ATOM 143 CE MET A 127 14.996 -5.042 1.022 1.00 0.00 C ATOM 0 H MET A 127 10.809 -7.457 0.697 1.00 0.00 H new ATOM 0 HA MET A 127 11.416 -6.552 -1.983 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.438 -5.772 0.193 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.128 -7.365 0.433 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.117 -6.957 -2.031 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.864 -5.271 -1.627 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.858 -4.457 1.344 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.256 -4.380 0.572 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.557 -5.545 1.884 1.00 0.00 H new ATOM 153 N HIS A 128 12.321 -9.571 -1.097 1.00 0.00 N ATOM 154 CA HIS A 128 12.793 -10.863 -1.660 1.00 0.00 C ATOM 155 C HIS A 128 11.719 -11.414 -2.596 1.00 0.00 C ATOM 156 O HIS A 128 12.009 -11.964 -3.640 1.00 0.00 O ATOM 157 CB HIS A 128 12.988 -11.779 -0.450 1.00 0.00 C ATOM 158 CG HIS A 128 13.874 -12.933 -0.833 1.00 0.00 C ATOM 159 ND1 HIS A 128 13.671 -14.215 -0.345 1.00 0.00 N ATOM 160 CD2 HIS A 128 14.969 -13.015 -1.656 1.00 0.00 C ATOM 161 CE1 HIS A 128 14.622 -15.005 -0.874 1.00 0.00 C ATOM 162 NE2 HIS A 128 15.440 -14.324 -1.681 1.00 0.00 N ATOM 0 H HIS A 128 12.089 -9.587 -0.104 1.00 0.00 H new ATOM 0 HA HIS A 128 13.715 -10.770 -2.235 1.00 0.00 H new ATOM 0 HB2 HIS A 128 13.434 -11.222 0.374 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.024 -12.147 -0.100 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.400 -12.189 -2.202 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.713 -16.062 -0.671 1.00 0.00 H new ATOM 0 HE2 HIS A 128 16.238 -14.686 -2.203 1.00 0.00 H new ATOM 170 N LEU A 129 10.473 -11.242 -2.240 1.00 0.00 N ATOM 171 CA LEU A 129 9.378 -11.723 -3.122 1.00 0.00 C ATOM 172 C LEU A 129 9.434 -10.957 -4.443 1.00 0.00 C ATOM 173 O LEU A 129 8.912 -11.388 -5.451 1.00 0.00 O ATOM 174 CB LEU A 129 8.083 -11.435 -2.351 1.00 0.00 C ATOM 175 CG LEU A 129 7.508 -12.744 -1.794 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.864 -13.547 -2.925 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.615 -13.586 -1.138 1.00 0.00 C ATOM 0 H LEU A 129 10.170 -10.790 -1.377 1.00 0.00 H new ATOM 0 HA LEU A 129 9.452 -12.783 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.281 -10.738 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.356 -10.958 -3.008 1.00 0.00 H new ATOM 0 HG LEU A 129 6.758 -12.500 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.457 -14.476 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.061 -12.963 -3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.614 -13.776 -3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.187 -14.510 -0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.379 -13.823 -1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.065 -13.022 -0.321 1.00 0.00 H new ATOM 189 N LEU A 130 10.090 -9.826 -4.441 1.00 0.00 N ATOM 190 CA LEU A 130 10.220 -9.021 -5.686 1.00 0.00 C ATOM 191 C LEU A 130 11.587 -9.270 -6.317 1.00 0.00 C ATOM 192 O LEU A 130 11.780 -9.116 -7.507 1.00 0.00 O ATOM 193 CB LEU A 130 10.103 -7.572 -5.223 1.00 0.00 C ATOM 194 CG LEU A 130 8.758 -7.371 -4.532 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.847 -6.186 -3.570 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.695 -7.092 -5.591 1.00 0.00 C ATOM 0 H LEU A 130 10.545 -9.424 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 130 9.468 -9.274 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.916 -7.330 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.192 -6.898 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 130 8.494 -8.267 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.885 -6.044 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.613 -6.383 -2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.106 -5.285 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.729 -6.947 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.962 -6.193 -6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.634 -7.937 -6.277 1.00 0.00 H new ATOM 208 N GLN A 131 12.532 -9.660 -5.516 1.00 0.00 N ATOM 209 CA GLN A 131 13.900 -9.936 -6.033 1.00 0.00 C ATOM 210 C GLN A 131 13.939 -11.298 -6.736 1.00 0.00 C ATOM 211 O GLN A 131 14.917 -11.656 -7.361 1.00 0.00 O ATOM 212 CB GLN A 131 14.781 -9.942 -4.786 1.00 0.00 C ATOM 213 CG GLN A 131 15.124 -8.501 -4.401 1.00 0.00 C ATOM 214 CD GLN A 131 16.053 -8.496 -3.185 1.00 0.00 C ATOM 215 OE1 GLN A 131 17.239 -8.266 -3.314 1.00 0.00 O ATOM 216 NE2 GLN A 131 15.564 -8.742 -2.001 1.00 0.00 N ATOM 0 H GLN A 131 12.416 -9.802 -4.513 1.00 0.00 H new ATOM 0 HA GLN A 131 14.230 -9.201 -6.767 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.264 -10.437 -3.964 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.694 -10.507 -4.974 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.604 -7.996 -5.239 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.212 -7.948 -4.176 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.569 -8.935 -1.890 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.177 -8.741 -1.186 1.00 0.00 H new ATOM 225 N ASN A 132 12.877 -12.056 -6.649 1.00 0.00 N ATOM 226 CA ASN A 132 12.848 -13.383 -7.323 1.00 0.00 C ATOM 227 C ASN A 132 11.916 -13.309 -8.530 1.00 0.00 C ATOM 228 O ASN A 132 12.131 -13.949 -9.539 1.00 0.00 O ATOM 229 CB ASN A 132 12.302 -14.353 -6.274 1.00 0.00 C ATOM 230 CG ASN A 132 13.267 -14.421 -5.089 1.00 0.00 C ATOM 231 OD1 ASN A 132 14.425 -14.074 -5.213 1.00 0.00 O ATOM 232 ND2 ASN A 132 12.836 -14.855 -3.936 1.00 0.00 N ATOM 0 H ASN A 132 12.028 -11.811 -6.139 1.00 0.00 H new ATOM 0 HA ASN A 132 13.827 -13.699 -7.683 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.319 -14.025 -5.937 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.175 -15.344 -6.711 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.471 -14.903 -3.139 1.00 0.00 H new ATOM 0 HD22 ASN A 132 11.864 -15.146 -3.832 1.00 0.00 H new ATOM 239 N ALA A 133 10.888 -12.511 -8.432 1.00 0.00 N ATOM 240 CA ALA A 133 9.943 -12.366 -9.572 1.00 0.00 C ATOM 241 C ALA A 133 10.582 -11.536 -10.655 1.00 0.00 C ATOM 242 O ALA A 133 10.317 -11.703 -11.830 1.00 0.00 O ATOM 243 CB ALA A 133 8.736 -11.630 -9.006 1.00 0.00 C ATOM 0 H ALA A 133 10.663 -11.952 -7.609 1.00 0.00 H new ATOM 0 HA ALA A 133 9.669 -13.329 -10.003 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.995 -11.487 -9.793 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.299 -12.216 -8.198 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.049 -10.659 -8.622 1.00 0.00 H new ATOM 249 N ASP A 134 11.421 -10.639 -10.266 1.00 0.00 N ATOM 250 CA ASP A 134 12.082 -9.790 -11.272 1.00 0.00 C ATOM 251 C ASP A 134 13.585 -9.688 -10.979 1.00 0.00 C ATOM 252 O ASP A 134 13.974 -9.260 -9.911 1.00 0.00 O ATOM 253 CB ASP A 134 11.409 -8.423 -11.147 1.00 0.00 C ATOM 254 CG ASP A 134 9.978 -8.508 -11.680 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.807 -8.399 -12.883 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.076 -8.680 -10.876 1.00 0.00 O ATOM 0 H ASP A 134 11.679 -10.455 -9.296 1.00 0.00 H new ATOM 0 HA ASP A 134 11.987 -10.195 -12.279 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.402 -8.103 -10.105 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.973 -7.676 -11.706 1.00 0.00 H new ATOM 261 N PRO A 135 14.388 -10.084 -11.937 1.00 0.00 N ATOM 262 CA PRO A 135 15.859 -10.027 -11.758 1.00 0.00 C ATOM 263 C PRO A 135 16.381 -8.590 -11.908 1.00 0.00 C ATOM 264 O PRO A 135 17.570 -8.350 -11.850 1.00 0.00 O ATOM 265 CB PRO A 135 16.390 -10.909 -12.885 1.00 0.00 C ATOM 266 CG PRO A 135 15.327 -10.884 -13.939 1.00 0.00 C ATOM 267 CD PRO A 135 14.014 -10.618 -13.254 1.00 0.00 C ATOM 0 HA PRO A 135 16.174 -10.357 -10.768 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.336 -10.528 -13.271 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.574 -11.925 -12.536 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.538 -10.110 -14.677 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.295 -11.834 -14.473 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.411 -9.904 -13.815 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.424 -11.529 -13.160 1.00 0.00 H new ATOM 275 N LEU A 136 15.511 -7.633 -12.107 1.00 0.00 N ATOM 276 CA LEU A 136 15.984 -6.227 -12.264 1.00 0.00 C ATOM 277 C LEU A 136 15.273 -5.300 -11.271 1.00 0.00 C ATOM 278 O LEU A 136 15.091 -4.127 -11.531 1.00 0.00 O ATOM 279 CB LEU A 136 15.624 -5.849 -13.701 1.00 0.00 C ATOM 280 CG LEU A 136 16.590 -6.537 -14.667 1.00 0.00 C ATOM 281 CD1 LEU A 136 16.127 -6.302 -16.106 1.00 0.00 C ATOM 282 CD2 LEU A 136 17.994 -5.957 -14.483 1.00 0.00 C ATOM 0 H LEU A 136 14.501 -7.764 -12.167 1.00 0.00 H new ATOM 0 HA LEU A 136 17.052 -6.132 -12.067 1.00 0.00 H new ATOM 0 HB2 LEU A 136 14.599 -6.148 -13.921 1.00 0.00 H new ATOM 0 HB3 LEU A 136 15.675 -4.768 -13.827 1.00 0.00 H new ATOM 0 HG LEU A 136 16.608 -7.607 -14.461 1.00 0.00 H new ATOM 0 HD11 LEU A 136 16.815 -6.792 -16.794 1.00 0.00 H new ATOM 0 HD12 LEU A 136 15.127 -6.714 -16.238 1.00 0.00 H new ATOM 0 HD13 LEU A 136 16.109 -5.232 -16.312 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.683 -6.447 -15.171 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.975 -4.887 -14.689 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.325 -6.124 -13.458 1.00 0.00 H new ATOM 294 N LYS A 137 14.881 -5.806 -10.132 1.00 0.00 N ATOM 295 CA LYS A 137 14.198 -4.936 -9.134 1.00 0.00 C ATOM 296 C LYS A 137 15.222 -4.405 -8.134 1.00 0.00 C ATOM 297 O LYS A 137 15.990 -5.152 -7.561 1.00 0.00 O ATOM 298 CB LYS A 137 13.176 -5.830 -8.422 1.00 0.00 C ATOM 299 CG LYS A 137 11.866 -5.862 -9.218 1.00 0.00 C ATOM 300 CD LYS A 137 11.319 -4.435 -9.372 1.00 0.00 C ATOM 301 CE LYS A 137 9.936 -4.318 -8.717 1.00 0.00 C ATOM 302 NZ LYS A 137 9.138 -5.474 -9.230 1.00 0.00 N ATOM 0 H LYS A 137 15.004 -6.779 -9.852 1.00 0.00 H new ATOM 0 HA LYS A 137 13.714 -4.080 -9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.573 -6.840 -8.318 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.991 -5.455 -7.415 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.036 -6.304 -10.200 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.135 -6.489 -8.708 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.007 -3.724 -8.914 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.251 -4.177 -10.429 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.015 -4.350 -7.630 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.461 -3.371 -8.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.134 -5.208 -9.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.475 -5.735 -10.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.249 -6.285 -8.588 1.00 0.00 H new ATOM 316 N VAL A 138 15.244 -3.122 -7.920 1.00 0.00 N ATOM 317 CA VAL A 138 16.226 -2.554 -6.958 1.00 0.00 C ATOM 318 C VAL A 138 15.553 -1.679 -5.925 1.00 0.00 C ATOM 319 O VAL A 138 14.641 -0.929 -6.210 1.00 0.00 O ATOM 320 CB VAL A 138 17.161 -1.669 -7.772 1.00 0.00 C ATOM 321 CG1 VAL A 138 18.253 -1.111 -6.857 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.800 -2.480 -8.891 1.00 0.00 C ATOM 0 H VAL A 138 14.627 -2.444 -8.367 1.00 0.00 H new ATOM 0 HA VAL A 138 16.738 -3.364 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 138 16.592 -0.848 -8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.924 -0.477 -7.436 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.796 -0.523 -6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.818 -1.935 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.467 -1.840 -9.469 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.369 -3.305 -8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.022 -2.876 -9.544 1.00 0.00 H new ATOM 332 N TYR A 139 16.065 -1.716 -4.745 1.00 0.00 N ATOM 333 CA TYR A 139 15.545 -0.834 -3.690 1.00 0.00 C ATOM 334 C TYR A 139 16.741 -0.122 -3.089 1.00 0.00 C ATOM 335 O TYR A 139 17.303 -0.564 -2.107 1.00 0.00 O ATOM 336 CB TYR A 139 14.849 -1.722 -2.663 1.00 0.00 C ATOM 337 CG TYR A 139 13.754 -2.510 -3.333 1.00 0.00 C ATOM 338 CD1 TYR A 139 14.070 -3.715 -3.998 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.419 -2.058 -3.285 1.00 0.00 C ATOM 340 CE1 TYR A 139 13.049 -4.469 -4.614 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.399 -2.808 -3.904 1.00 0.00 C ATOM 342 CZ TYR A 139 11.714 -4.014 -4.568 1.00 0.00 C ATOM 343 OH TYR A 139 10.716 -4.752 -5.170 1.00 0.00 O ATOM 0 H TYR A 139 16.831 -2.327 -4.462 1.00 0.00 H new ATOM 0 HA TYR A 139 14.832 -0.094 -4.055 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.570 -2.399 -2.205 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.433 -1.111 -1.862 1.00 0.00 H new ATOM 0 HD1 TYR A 139 15.093 -4.059 -4.035 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.178 -1.137 -2.774 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.289 -5.393 -5.120 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.377 -2.461 -3.871 1.00 0.00 H new ATOM 0 HH TYR A 139 11.047 -5.121 -6.016 1.00 0.00 H new ATOM 353 N PRO A 140 17.115 0.953 -3.725 1.00 0.00 N ATOM 354 CA PRO A 140 18.288 1.723 -3.272 1.00 0.00 C ATOM 355 C PRO A 140 18.142 2.141 -1.817 1.00 0.00 C ATOM 356 O PRO A 140 17.046 2.297 -1.321 1.00 0.00 O ATOM 357 CB PRO A 140 18.317 2.914 -4.230 1.00 0.00 C ATOM 358 CG PRO A 140 16.926 3.007 -4.749 1.00 0.00 C ATOM 359 CD PRO A 140 16.486 1.580 -4.899 1.00 0.00 C ATOM 0 HA PRO A 140 19.219 1.156 -3.296 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.611 3.829 -3.717 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.032 2.757 -5.037 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.280 3.551 -4.060 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.892 3.535 -5.702 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.401 1.482 -4.884 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.833 1.140 -5.834 1.00 0.00 H new ATOM 367 N PRO A 141 19.268 2.290 -1.169 1.00 0.00 N ATOM 368 CA PRO A 141 19.267 2.674 0.255 1.00 0.00 C ATOM 369 C PRO A 141 18.766 4.096 0.413 1.00 0.00 C ATOM 370 O PRO A 141 19.516 5.049 0.334 1.00 0.00 O ATOM 371 CB PRO A 141 20.731 2.547 0.667 1.00 0.00 C ATOM 372 CG PRO A 141 21.500 2.698 -0.603 1.00 0.00 C ATOM 373 CD PRO A 141 20.635 2.128 -1.692 1.00 0.00 C ATOM 0 HA PRO A 141 18.613 2.056 0.870 1.00 0.00 H new ATOM 0 HB2 PRO A 141 21.006 3.315 1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.928 1.583 1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.728 3.746 -0.797 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.452 2.170 -0.546 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.770 2.662 -2.632 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.870 1.081 -1.884 1.00 0.00 H new ATOM 381 N LEU A 142 17.500 4.242 0.666 1.00 0.00 N ATOM 382 CA LEU A 142 16.955 5.603 0.863 1.00 0.00 C ATOM 383 C LEU A 142 17.292 6.006 2.294 1.00 0.00 C ATOM 384 O LEU A 142 16.533 5.777 3.215 1.00 0.00 O ATOM 385 CB LEU A 142 15.426 5.537 0.637 1.00 0.00 C ATOM 386 CG LEU A 142 15.061 4.589 -0.523 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.574 4.232 -0.468 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.347 5.294 -1.840 1.00 0.00 C ATOM 0 H LEU A 142 16.824 3.482 0.744 1.00 0.00 H new ATOM 0 HA LEU A 142 17.373 6.335 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.937 5.199 1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.046 6.536 0.424 1.00 0.00 H new ATOM 0 HG LEU A 142 15.652 3.677 -0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.330 3.562 -1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.353 3.738 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.978 5.141 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.093 4.633 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.749 6.203 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.405 5.552 -1.893 1.00 0.00 H new ATOM 400 N LYS A 143 18.443 6.580 2.486 1.00 0.00 N ATOM 401 CA LYS A 143 18.862 6.974 3.857 1.00 0.00 C ATOM 402 C LYS A 143 18.519 8.444 4.123 1.00 0.00 C ATOM 403 O LYS A 143 18.483 8.884 5.255 1.00 0.00 O ATOM 404 CB LYS A 143 20.374 6.737 3.875 1.00 0.00 C ATOM 405 CG LYS A 143 20.669 5.278 3.485 1.00 0.00 C ATOM 406 CD LYS A 143 20.916 4.454 4.749 1.00 0.00 C ATOM 407 CE LYS A 143 19.907 3.305 4.814 1.00 0.00 C ATOM 408 NZ LYS A 143 20.662 2.164 5.404 1.00 0.00 N ATOM 0 H LYS A 143 19.115 6.795 1.749 1.00 0.00 H new ATOM 0 HA LYS A 143 18.353 6.405 4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.868 7.417 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.774 6.948 4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.831 4.863 2.925 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.541 5.234 2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 143 21.932 4.060 4.746 1.00 0.00 H new ATOM 0 HD3 LYS A 143 20.821 5.086 5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 143 19.047 3.569 5.429 1.00 0.00 H new ATOM 0 HE3 LYS A 143 19.527 3.057 3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 20.037 1.337 5.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 21.471 1.931 4.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 21.006 2.427 6.350 1.00 0.00 H new ATOM 422 N GLY A 144 18.245 9.202 3.095 1.00 0.00 N ATOM 423 CA GLY A 144 17.878 10.632 3.302 1.00 0.00 C ATOM 424 C GLY A 144 16.577 10.684 4.103 1.00 0.00 C ATOM 425 O GLY A 144 16.271 9.792 4.868 1.00 0.00 O ATOM 0 H GLY A 144 18.259 8.893 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.673 11.154 3.835 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.753 11.134 2.343 1.00 0.00 H new ATOM 429 N SER A 145 15.793 11.700 3.907 1.00 0.00 N ATOM 430 CA SER A 145 14.500 11.791 4.617 1.00 0.00 C ATOM 431 C SER A 145 13.442 11.153 3.732 1.00 0.00 C ATOM 432 O SER A 145 13.622 11.016 2.547 1.00 0.00 O ATOM 433 CB SER A 145 14.253 13.289 4.807 1.00 0.00 C ATOM 434 OG SER A 145 15.478 13.928 5.140 1.00 0.00 O ATOM 0 H SER A 145 15.997 12.477 3.279 1.00 0.00 H new ATOM 0 HA SER A 145 14.482 11.280 5.580 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.841 13.720 3.895 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.519 13.451 5.596 1.00 0.00 H new ATOM 0 HG SER A 145 15.324 14.888 5.261 1.00 0.00 H new ATOM 440 N PHE A 146 12.348 10.752 4.293 1.00 0.00 N ATOM 441 CA PHE A 146 11.281 10.106 3.475 1.00 0.00 C ATOM 442 C PHE A 146 10.973 10.916 2.199 1.00 0.00 C ATOM 443 O PHE A 146 10.801 10.328 1.150 1.00 0.00 O ATOM 444 CB PHE A 146 10.071 10.019 4.404 1.00 0.00 C ATOM 445 CG PHE A 146 8.866 9.510 3.649 1.00 0.00 C ATOM 446 CD1 PHE A 146 9.000 8.494 2.677 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.597 10.057 3.926 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.860 8.028 1.983 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.461 9.594 3.235 1.00 0.00 C ATOM 450 CZ PHE A 146 6.590 8.579 2.263 1.00 0.00 C ATOM 0 H PHE A 146 12.138 10.841 5.287 1.00 0.00 H new ATOM 0 HA PHE A 146 11.583 9.122 3.116 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.292 9.355 5.239 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.856 11.001 4.826 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.972 8.074 2.464 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.496 10.833 4.670 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.960 7.251 1.239 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.490 10.016 3.449 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.718 8.224 1.734 1.00 0.00 H new ATOM 460 N PRO A 147 10.932 12.232 2.289 1.00 0.00 N ATOM 461 CA PRO A 147 10.668 13.030 1.068 1.00 0.00 C ATOM 462 C PRO A 147 11.909 13.006 0.165 1.00 0.00 C ATOM 463 O PRO A 147 11.835 13.257 -1.021 1.00 0.00 O ATOM 464 CB PRO A 147 10.364 14.428 1.594 1.00 0.00 C ATOM 465 CG PRO A 147 11.027 14.500 2.933 1.00 0.00 C ATOM 466 CD PRO A 147 11.120 13.091 3.474 1.00 0.00 C ATOM 0 HA PRO A 147 9.846 12.651 0.462 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.751 15.194 0.922 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.290 14.591 1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.019 14.943 2.846 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.454 15.133 3.610 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.085 12.910 3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.355 12.903 4.227 1.00 0.00 H new ATOM 474 N GLU A 148 13.040 12.654 0.720 1.00 0.00 N ATOM 475 CA GLU A 148 14.289 12.546 -0.088 1.00 0.00 C ATOM 476 C GLU A 148 14.329 11.135 -0.619 1.00 0.00 C ATOM 477 O GLU A 148 14.608 10.871 -1.765 1.00 0.00 O ATOM 478 CB GLU A 148 15.427 12.750 0.909 1.00 0.00 C ATOM 479 CG GLU A 148 15.213 14.059 1.659 1.00 0.00 C ATOM 480 CD GLU A 148 15.442 15.234 0.707 1.00 0.00 C ATOM 481 OE1 GLU A 148 16.417 15.196 -0.025 1.00 0.00 O ATOM 482 OE2 GLU A 148 14.638 16.151 0.725 1.00 0.00 O ATOM 0 H GLU A 148 13.151 12.435 1.710 1.00 0.00 H new ATOM 0 HA GLU A 148 14.353 13.258 -0.911 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.464 11.917 1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.384 12.769 0.387 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.202 14.097 2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.898 14.123 2.504 1.00 0.00 H new ATOM 489 N ASN A 149 14.006 10.240 0.249 1.00 0.00 N ATOM 490 CA ASN A 149 13.951 8.801 -0.108 1.00 0.00 C ATOM 491 C ASN A 149 12.939 8.609 -1.227 1.00 0.00 C ATOM 492 O ASN A 149 13.079 7.748 -2.073 1.00 0.00 O ATOM 493 CB ASN A 149 13.477 8.116 1.161 1.00 0.00 C ATOM 494 CG ASN A 149 14.595 8.204 2.193 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.734 7.987 1.871 1.00 0.00 O ATOM 496 ND2 ASN A 149 14.329 8.547 3.416 1.00 0.00 N ATOM 0 H ASN A 149 13.770 10.445 1.220 1.00 0.00 H new ATOM 0 HA ASN A 149 14.905 8.403 -0.454 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.573 8.595 1.537 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.226 7.075 0.960 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.083 8.631 4.098 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.366 8.732 3.696 1.00 0.00 H new ATOM 503 N LEU A 150 11.923 9.426 -1.241 1.00 0.00 N ATOM 504 CA LEU A 150 10.897 9.312 -2.317 1.00 0.00 C ATOM 505 C LEU A 150 11.432 9.967 -3.580 1.00 0.00 C ATOM 506 O LEU A 150 11.464 9.383 -4.645 1.00 0.00 O ATOM 507 CB LEU A 150 9.666 10.059 -1.794 1.00 0.00 C ATOM 508 CG LEU A 150 8.807 9.110 -0.955 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.530 9.822 -0.511 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.419 7.883 -1.777 1.00 0.00 C ATOM 0 H LEU A 150 11.758 10.165 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 150 10.651 8.278 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 150 9.975 10.914 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.084 10.451 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 150 9.385 8.801 -0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.923 9.141 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.790 10.696 0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 150 6.965 10.137 -1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.808 7.216 -1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.852 8.197 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.320 7.359 -2.097 1.00 0.00 H new ATOM 522 N ARG A 151 11.887 11.165 -3.443 1.00 0.00 N ATOM 523 CA ARG A 151 12.476 11.887 -4.611 1.00 0.00 C ATOM 524 C ARG A 151 13.731 11.147 -5.052 1.00 0.00 C ATOM 525 O ARG A 151 14.160 11.249 -6.180 1.00 0.00 O ATOM 526 CB ARG A 151 12.822 13.285 -4.098 1.00 0.00 C ATOM 527 CG ARG A 151 11.541 14.014 -3.691 1.00 0.00 C ATOM 528 CD ARG A 151 11.009 14.811 -4.883 1.00 0.00 C ATOM 529 NE ARG A 151 11.870 16.024 -4.949 1.00 0.00 N ATOM 530 CZ ARG A 151 12.275 16.475 -6.105 1.00 0.00 C ATOM 531 NH1 ARG A 151 12.908 15.685 -6.929 1.00 0.00 N ATOM 532 NH2 ARG A 151 12.049 17.717 -6.437 1.00 0.00 N ATOM 0 H ARG A 151 11.882 11.690 -2.569 1.00 0.00 H new ATOM 0 HA ARG A 151 11.799 11.944 -5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.498 13.214 -3.246 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.343 13.849 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.792 13.296 -3.356 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.740 14.682 -2.853 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.071 14.232 -5.804 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.961 15.077 -4.744 1.00 0.00 H new ATOM 0 HE ARG A 151 12.143 16.503 -4.091 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.086 14.715 -6.670 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.224 16.038 -7.832 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.556 18.335 -5.793 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.366 18.069 -7.340 1.00 0.00 H new ATOM 546 N HIS A 152 14.301 10.370 -4.176 1.00 0.00 N ATOM 547 CA HIS A 152 15.494 9.583 -4.557 1.00 0.00 C ATOM 548 C HIS A 152 15.005 8.435 -5.419 1.00 0.00 C ATOM 549 O HIS A 152 15.423 8.270 -6.528 1.00 0.00 O ATOM 550 CB HIS A 152 16.089 9.078 -3.246 1.00 0.00 C ATOM 551 CG HIS A 152 17.275 8.200 -3.536 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.504 8.391 -2.923 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.436 7.121 -4.369 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.342 7.449 -3.393 1.00 0.00 C ATOM 555 NE2 HIS A 152 18.742 6.648 -4.277 1.00 0.00 N ATOM 0 H HIS A 152 13.989 10.249 -3.213 1.00 0.00 H new ATOM 0 HA HIS A 152 16.243 10.147 -5.113 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.391 9.920 -2.623 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.339 8.520 -2.685 1.00 0.00 H new ATOM 0 HD1 HIS A 152 18.731 9.114 -2.240 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.666 6.702 -5.000 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.375 7.352 -3.092 1.00 0.00 H new ATOM 563 N LEU A 153 14.063 7.678 -4.938 1.00 0.00 N ATOM 564 CA LEU A 153 13.504 6.573 -5.771 1.00 0.00 C ATOM 565 C LEU A 153 13.030 7.158 -7.093 1.00 0.00 C ATOM 566 O LEU A 153 13.087 6.551 -8.140 1.00 0.00 O ATOM 567 CB LEU A 153 12.287 6.090 -4.993 1.00 0.00 C ATOM 568 CG LEU A 153 12.717 5.286 -3.774 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.504 5.051 -2.889 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.327 3.959 -4.226 1.00 0.00 C ATOM 0 H LEU A 153 13.655 7.773 -4.008 1.00 0.00 H new ATOM 0 HA LEU A 153 14.226 5.780 -5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.686 6.944 -4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.657 5.476 -5.637 1.00 0.00 H new ATOM 0 HG LEU A 153 13.470 5.832 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.800 4.476 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.093 6.010 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.748 4.499 -3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.635 3.384 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.587 3.392 -4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.195 4.153 -4.857 1.00 0.00 H new ATOM 582 N LYS A 154 12.559 8.352 -7.023 1.00 0.00 N ATOM 583 CA LYS A 154 12.057 9.041 -8.220 1.00 0.00 C ATOM 584 C LYS A 154 13.234 9.472 -9.074 1.00 0.00 C ATOM 585 O LYS A 154 13.332 9.168 -10.247 1.00 0.00 O ATOM 586 CB LYS A 154 11.348 10.255 -7.629 1.00 0.00 C ATOM 587 CG LYS A 154 10.723 11.078 -8.734 1.00 0.00 C ATOM 588 CD LYS A 154 11.706 12.151 -9.145 1.00 0.00 C ATOM 589 CE LYS A 154 11.015 13.115 -10.108 1.00 0.00 C ATOM 590 NZ LYS A 154 11.284 14.471 -9.553 1.00 0.00 N ATOM 0 H LYS A 154 12.499 8.896 -6.162 1.00 0.00 H new ATOM 0 HA LYS A 154 11.410 8.435 -8.854 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.580 9.932 -6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.057 10.863 -7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.476 10.444 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.792 11.528 -8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.066 12.688 -8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.577 11.701 -9.622 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.412 13.016 -11.118 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.945 12.917 -10.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 10.841 15.189 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 10.889 14.538 -8.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.311 14.634 -9.517 1.00 0.00 H new ATOM 604 N ASN A 155 14.129 10.182 -8.469 1.00 0.00 N ATOM 605 CA ASN A 155 15.335 10.666 -9.193 1.00 0.00 C ATOM 606 C ASN A 155 16.336 9.522 -9.396 1.00 0.00 C ATOM 607 O ASN A 155 17.370 9.691 -10.011 1.00 0.00 O ATOM 608 CB ASN A 155 15.932 11.728 -8.269 1.00 0.00 C ATOM 609 CG ASN A 155 17.065 12.457 -8.995 1.00 0.00 C ATOM 610 OD1 ASN A 155 18.185 11.985 -9.026 1.00 0.00 O ATOM 611 ND2 ASN A 155 16.821 13.595 -9.584 1.00 0.00 N ATOM 0 H ASN A 155 14.081 10.455 -7.487 1.00 0.00 H new ATOM 0 HA ASN A 155 15.095 11.055 -10.183 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.162 12.438 -7.968 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.309 11.263 -7.358 1.00 0.00 H new ATOM 0 HD21 ASN A 155 17.570 14.088 -10.070 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.882 13.991 -9.558 1.00 0.00 H new ATOM 618 N THR A 156 16.050 8.367 -8.859 1.00 0.00 N ATOM 619 CA THR A 156 16.996 7.219 -8.991 1.00 0.00 C ATOM 620 C THR A 156 16.321 6.032 -9.659 1.00 0.00 C ATOM 621 O THR A 156 16.741 5.561 -10.697 1.00 0.00 O ATOM 622 CB THR A 156 17.350 6.848 -7.554 1.00 0.00 C ATOM 623 OG1 THR A 156 17.775 8.009 -6.869 1.00 0.00 O ATOM 624 CG2 THR A 156 18.458 5.804 -7.539 1.00 0.00 C ATOM 0 H THR A 156 15.199 8.167 -8.333 1.00 0.00 H new ATOM 0 HA THR A 156 17.863 7.481 -9.597 1.00 0.00 H new ATOM 0 HB THR A 156 16.472 6.430 -7.061 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.001 8.581 -6.684 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.702 5.547 -6.508 1.00 0.00 H new ATOM 0 HG22 THR A 156 18.123 4.911 -8.066 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.343 6.206 -8.032 1.00 0.00 H new ATOM 632 N MET A 157 15.283 5.532 -9.057 1.00 0.00 N ATOM 633 CA MET A 157 14.591 4.358 -9.649 1.00 0.00 C ATOM 634 C MET A 157 14.076 4.710 -11.050 1.00 0.00 C ATOM 635 O MET A 157 14.355 5.768 -11.578 1.00 0.00 O ATOM 636 CB MET A 157 13.512 3.972 -8.613 1.00 0.00 C ATOM 637 CG MET A 157 12.065 4.159 -9.103 1.00 0.00 C ATOM 638 SD MET A 157 11.128 2.680 -8.682 1.00 0.00 S ATOM 639 CE MET A 157 9.716 3.558 -8.010 1.00 0.00 C ATOM 0 H MET A 157 14.885 5.882 -8.186 1.00 0.00 H new ATOM 0 HA MET A 157 15.230 3.493 -9.824 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.655 2.929 -8.329 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.658 4.570 -7.714 1.00 0.00 H new ATOM 0 HG2 MET A 157 11.617 5.037 -8.638 1.00 0.00 H new ATOM 0 HG3 MET A 157 12.048 4.325 -10.180 1.00 0.00 H new ATOM 0 HE1 MET A 157 8.848 2.898 -8.000 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.939 3.881 -6.993 1.00 0.00 H new ATOM 0 HE3 MET A 157 9.502 4.430 -8.628 1.00 0.00 H new ATOM 649 N GLU A 158 13.326 3.835 -11.645 1.00 0.00 N ATOM 650 CA GLU A 158 12.785 4.107 -12.999 1.00 0.00 C ATOM 651 C GLU A 158 11.689 5.132 -12.910 1.00 0.00 C ATOM 652 O GLU A 158 10.721 4.974 -12.201 1.00 0.00 O ATOM 653 CB GLU A 158 12.239 2.774 -13.492 1.00 0.00 C ATOM 654 CG GLU A 158 13.246 2.131 -14.448 1.00 0.00 C ATOM 655 CD GLU A 158 14.543 1.827 -13.696 1.00 0.00 C ATOM 656 OE1 GLU A 158 15.285 2.760 -13.434 1.00 0.00 O ATOM 657 OE2 GLU A 158 14.772 0.668 -13.394 1.00 0.00 O ATOM 0 H GLU A 158 13.061 2.933 -11.248 1.00 0.00 H new ATOM 0 HA GLU A 158 13.541 4.502 -13.677 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.050 2.112 -12.647 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.286 2.925 -13.999 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.832 1.213 -14.866 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.447 2.800 -15.285 1.00 0.00 H new ATOM 664 N THR A 159 11.839 6.175 -13.654 1.00 0.00 N ATOM 665 CA THR A 159 10.812 7.250 -13.678 1.00 0.00 C ATOM 666 C THR A 159 9.451 6.622 -13.844 1.00 0.00 C ATOM 667 O THR A 159 8.450 7.103 -13.360 1.00 0.00 O ATOM 668 CB THR A 159 11.117 8.050 -14.935 1.00 0.00 C ATOM 669 OG1 THR A 159 12.475 8.467 -14.921 1.00 0.00 O ATOM 670 CG2 THR A 159 10.195 9.269 -15.000 1.00 0.00 C ATOM 0 H THR A 159 12.643 6.338 -14.261 1.00 0.00 H new ATOM 0 HA THR A 159 10.823 7.854 -12.771 1.00 0.00 H new ATOM 0 HB THR A 159 10.948 7.426 -15.813 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.668 8.980 -15.733 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.413 9.843 -15.901 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.156 8.939 -15.023 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.357 9.895 -14.123 1.00 0.00 H new ATOM 678 N ILE A 160 9.434 5.542 -14.549 1.00 0.00 N ATOM 679 CA ILE A 160 8.158 4.844 -14.803 1.00 0.00 C ATOM 680 C ILE A 160 7.789 3.987 -13.615 1.00 0.00 C ATOM 681 O ILE A 160 6.634 3.823 -13.289 1.00 0.00 O ATOM 682 CB ILE A 160 8.424 4.014 -16.045 1.00 0.00 C ATOM 683 CG1 ILE A 160 7.153 3.267 -16.429 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.544 3.005 -15.772 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.791 3.604 -17.871 1.00 0.00 C ATOM 0 H ILE A 160 10.257 5.106 -14.966 1.00 0.00 H new ATOM 0 HA ILE A 160 7.317 5.522 -14.951 1.00 0.00 H new ATOM 0 HB ILE A 160 8.728 4.672 -16.859 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.301 2.193 -16.320 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.337 3.546 -15.762 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.728 2.414 -16.669 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.454 3.537 -15.496 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.248 2.345 -14.957 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.882 3.072 -18.152 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.627 4.678 -17.963 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.605 3.304 -18.530 1.00 0.00 H new ATOM 697 N ASP A 161 8.760 3.525 -12.916 1.00 0.00 N ATOM 698 CA ASP A 161 8.465 2.769 -11.681 1.00 0.00 C ATOM 699 C ASP A 161 8.139 3.830 -10.641 1.00 0.00 C ATOM 700 O ASP A 161 7.398 3.608 -9.704 1.00 0.00 O ATOM 701 CB ASP A 161 9.731 1.984 -11.345 1.00 0.00 C ATOM 702 CG ASP A 161 9.991 0.933 -12.431 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.204 0.857 -13.362 1.00 0.00 O ATOM 704 OD2 ASP A 161 10.975 0.222 -12.313 1.00 0.00 O ATOM 0 H ASP A 161 9.749 3.634 -13.140 1.00 0.00 H new ATOM 0 HA ASP A 161 7.638 2.063 -11.750 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.581 2.662 -11.270 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.623 1.499 -10.375 1.00 0.00 H new ATOM 709 N TRP A 162 8.636 5.025 -10.868 1.00 0.00 N ATOM 710 CA TRP A 162 8.311 6.143 -9.984 1.00 0.00 C ATOM 711 C TRP A 162 6.926 6.622 -10.379 1.00 0.00 C ATOM 712 O TRP A 162 6.129 7.006 -9.551 1.00 0.00 O ATOM 713 CB TRP A 162 9.328 7.239 -10.281 1.00 0.00 C ATOM 714 CG TRP A 162 8.889 8.417 -9.482 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.264 9.515 -9.967 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.926 8.558 -8.048 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.942 10.346 -8.903 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.326 9.796 -7.693 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.436 7.734 -7.023 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.226 10.200 -6.348 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.340 8.127 -5.674 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.734 9.355 -5.331 1.00 0.00 C ATOM 0 H TRP A 162 9.258 5.255 -11.643 1.00 0.00 H new ATOM 0 HA TRP A 162 8.334 5.874 -8.928 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.334 6.927 -10.000 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.352 7.474 -11.345 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.051 9.712 -11.007 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.480 11.250 -9.001 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.904 6.794 -7.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.767 11.144 -6.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.732 7.486 -4.898 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.658 9.650 -4.295 1.00 0.00 H new ATOM 733 N LYS A 163 6.624 6.584 -11.654 1.00 0.00 N ATOM 734 CA LYS A 163 5.274 7.018 -12.086 1.00 0.00 C ATOM 735 C LYS A 163 4.278 6.156 -11.361 1.00 0.00 C ATOM 736 O LYS A 163 3.291 6.597 -10.806 1.00 0.00 O ATOM 737 CB LYS A 163 5.194 6.652 -13.558 1.00 0.00 C ATOM 738 CG LYS A 163 5.694 7.812 -14.435 1.00 0.00 C ATOM 739 CD LYS A 163 4.941 9.099 -14.088 1.00 0.00 C ATOM 740 CE LYS A 163 5.893 10.067 -13.381 1.00 0.00 C ATOM 741 NZ LYS A 163 6.420 10.946 -14.462 1.00 0.00 N ATOM 0 H LYS A 163 7.248 6.275 -12.399 1.00 0.00 H new ATOM 0 HA LYS A 163 5.087 8.076 -11.899 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.792 5.761 -13.749 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.165 6.408 -13.822 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.764 7.956 -14.285 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.550 7.570 -15.488 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.544 9.557 -14.994 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.090 8.874 -13.446 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.372 10.647 -12.619 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.699 9.532 -12.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.081 11.638 -14.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.916 10.367 -15.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.631 11.447 -14.917 1.00 0.00 H new ATOM 755 N VAL A 164 4.573 4.902 -11.395 1.00 0.00 N ATOM 756 CA VAL A 164 3.720 3.903 -10.752 1.00 0.00 C ATOM 757 C VAL A 164 3.852 4.021 -9.237 1.00 0.00 C ATOM 758 O VAL A 164 2.890 3.883 -8.508 1.00 0.00 O ATOM 759 CB VAL A 164 4.265 2.567 -11.243 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.300 1.501 -10.824 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.374 2.541 -12.771 1.00 0.00 C ATOM 0 H VAL A 164 5.398 4.521 -11.858 1.00 0.00 H new ATOM 0 HA VAL A 164 2.663 4.022 -10.990 1.00 0.00 H new ATOM 0 HB VAL A 164 5.258 2.409 -10.821 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.662 0.530 -11.161 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.210 1.498 -9.738 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.324 1.699 -11.268 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.766 1.576 -13.091 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.388 2.696 -13.209 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.046 3.333 -13.101 1.00 0.00 H new ATOM 771 N PHE A 165 5.036 4.289 -8.752 1.00 0.00 N ATOM 772 CA PHE A 165 5.203 4.427 -7.282 1.00 0.00 C ATOM 773 C PHE A 165 4.438 5.654 -6.805 1.00 0.00 C ATOM 774 O PHE A 165 3.796 5.647 -5.777 1.00 0.00 O ATOM 775 CB PHE A 165 6.699 4.621 -7.028 1.00 0.00 C ATOM 776 CG PHE A 165 6.960 4.662 -5.529 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.060 4.053 -4.611 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.092 5.346 -5.042 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.302 4.130 -3.226 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.327 5.429 -3.652 1.00 0.00 C ATOM 781 CZ PHE A 165 7.432 4.820 -2.747 1.00 0.00 C ATOM 0 H PHE A 165 5.883 4.416 -9.305 1.00 0.00 H new ATOM 0 HA PHE A 165 4.825 3.553 -6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.264 3.808 -7.484 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.040 5.546 -7.492 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.189 3.530 -4.977 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.781 5.808 -5.733 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.621 3.660 -2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.192 5.959 -3.282 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.614 4.883 -1.684 1.00 0.00 H new ATOM 791 N GLU A 166 4.489 6.707 -7.561 1.00 0.00 N ATOM 792 CA GLU A 166 3.745 7.930 -7.174 1.00 0.00 C ATOM 793 C GLU A 166 2.267 7.585 -7.178 1.00 0.00 C ATOM 794 O GLU A 166 1.549 7.845 -6.238 1.00 0.00 O ATOM 795 CB GLU A 166 4.081 8.951 -8.253 1.00 0.00 C ATOM 796 CG GLU A 166 5.424 9.589 -7.945 1.00 0.00 C ATOM 797 CD GLU A 166 5.329 10.383 -6.643 1.00 0.00 C ATOM 798 OE1 GLU A 166 4.970 11.546 -6.709 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.615 9.815 -5.602 1.00 0.00 O ATOM 0 H GLU A 166 5.015 6.775 -8.432 1.00 0.00 H new ATOM 0 HA GLU A 166 4.000 8.317 -6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.111 8.468 -9.229 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.305 9.715 -8.300 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.192 8.820 -7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.722 10.246 -8.762 1.00 0.00 H new ATOM 806 N SER A 167 1.819 6.945 -8.216 1.00 0.00 N ATOM 807 CA SER A 167 0.394 6.529 -8.257 1.00 0.00 C ATOM 808 C SER A 167 0.159 5.565 -7.099 1.00 0.00 C ATOM 809 O SER A 167 -0.903 5.516 -6.517 1.00 0.00 O ATOM 810 CB SER A 167 0.218 5.830 -9.601 1.00 0.00 C ATOM 811 OG SER A 167 0.414 6.770 -10.649 1.00 0.00 O ATOM 0 H SER A 167 2.374 6.693 -9.034 1.00 0.00 H new ATOM 0 HA SER A 167 -0.310 7.356 -8.161 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.931 5.011 -9.694 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.779 5.394 -9.669 1.00 0.00 H new ATOM 0 HG SER A 167 1.371 6.847 -10.845 1.00 0.00 H new ATOM 817 N TRP A 168 1.172 4.819 -6.742 1.00 0.00 N ATOM 818 CA TRP A 168 1.042 3.877 -5.597 1.00 0.00 C ATOM 819 C TRP A 168 0.954 4.684 -4.316 1.00 0.00 C ATOM 820 O TRP A 168 0.197 4.381 -3.417 1.00 0.00 O ATOM 821 CB TRP A 168 2.327 3.047 -5.613 1.00 0.00 C ATOM 822 CG TRP A 168 2.206 1.910 -4.657 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.057 0.621 -5.020 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.207 1.924 -3.193 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.993 -0.160 -3.887 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.063 0.583 -2.743 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.314 2.946 -2.212 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.026 0.257 -1.384 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.274 2.615 -0.832 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.130 1.274 -0.426 1.00 0.00 C ATOM 0 H TRP A 168 2.085 4.823 -7.197 1.00 0.00 H new ATOM 0 HA TRP A 168 0.157 3.244 -5.663 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.515 2.670 -6.618 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.178 3.672 -5.343 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.997 0.258 -6.036 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.904 -1.176 -3.901 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.426 3.976 -2.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.918 -0.772 -1.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.354 3.395 -0.090 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.100 1.029 0.625 1.00 0.00 H new ATOM 841 N MET A 169 1.716 5.730 -4.248 1.00 0.00 N ATOM 842 CA MET A 169 1.681 6.599 -3.050 1.00 0.00 C ATOM 843 C MET A 169 0.348 7.341 -3.052 1.00 0.00 C ATOM 844 O MET A 169 -0.273 7.551 -2.032 1.00 0.00 O ATOM 845 CB MET A 169 2.847 7.575 -3.241 1.00 0.00 C ATOM 846 CG MET A 169 3.872 7.392 -2.130 1.00 0.00 C ATOM 847 SD MET A 169 5.406 8.236 -2.585 1.00 0.00 S ATOM 848 CE MET A 169 5.764 7.271 -4.073 1.00 0.00 C ATOM 0 H MET A 169 2.367 6.023 -4.977 1.00 0.00 H new ATOM 0 HA MET A 169 1.771 6.059 -2.108 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.316 7.407 -4.210 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.477 8.600 -3.239 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.486 7.795 -1.194 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.062 6.331 -1.966 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.813 7.395 -4.344 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.561 6.217 -3.881 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.134 7.618 -4.892 1.00 0.00 H new ATOM 858 N HIS A 170 -0.094 7.710 -4.222 1.00 0.00 N ATOM 859 CA HIS A 170 -1.398 8.414 -4.364 1.00 0.00 C ATOM 860 C HIS A 170 -2.516 7.441 -3.970 1.00 0.00 C ATOM 861 O HIS A 170 -3.382 7.762 -3.183 1.00 0.00 O ATOM 862 CB HIS A 170 -1.442 8.806 -5.860 1.00 0.00 C ATOM 863 CG HIS A 170 -2.857 8.846 -6.379 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.597 10.013 -6.453 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.674 7.855 -6.845 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.807 9.694 -6.944 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.907 8.389 -7.201 1.00 0.00 N ATOM 0 H HIS A 170 0.402 7.551 -5.099 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.520 9.293 -3.731 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.976 9.782 -5.995 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.860 8.091 -6.442 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.282 10.945 -6.184 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.402 6.813 -6.925 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.601 10.407 -7.110 1.00 0.00 H new ATOM 875 N HIS A 171 -2.482 6.241 -4.483 1.00 0.00 N ATOM 876 CA HIS A 171 -3.520 5.250 -4.095 1.00 0.00 C ATOM 877 C HIS A 171 -3.348 4.976 -2.618 1.00 0.00 C ATOM 878 O HIS A 171 -4.285 5.015 -1.846 1.00 0.00 O ATOM 879 CB HIS A 171 -3.211 4.013 -4.933 1.00 0.00 C ATOM 880 CG HIS A 171 -3.538 4.270 -6.381 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.662 3.962 -7.413 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.642 4.807 -6.984 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.256 4.319 -8.570 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.465 4.837 -8.362 1.00 0.00 N ATOM 0 H HIS A 171 -1.785 5.908 -5.149 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.545 5.579 -4.263 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.158 3.750 -4.832 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.788 3.164 -4.568 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.522 5.157 -6.465 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.807 4.200 -9.545 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.120 5.182 -9.063 1.00 0.00 H new ATOM 892 N TRP A 172 -2.134 4.767 -2.210 1.00 0.00 N ATOM 893 CA TRP A 172 -1.851 4.568 -0.783 1.00 0.00 C ATOM 894 C TRP A 172 -2.466 5.737 -0.010 1.00 0.00 C ATOM 895 O TRP A 172 -3.057 5.580 1.040 1.00 0.00 O ATOM 896 CB TRP A 172 -0.331 4.635 -0.706 1.00 0.00 C ATOM 897 CG TRP A 172 0.021 4.681 0.714 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.111 3.617 1.513 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.238 5.853 1.511 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.412 4.064 2.803 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.500 5.457 2.846 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.244 7.225 1.189 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.759 6.422 3.849 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.501 8.191 2.178 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.758 7.797 3.507 1.00 0.00 C ATOM 0 H TRP A 172 -1.318 4.726 -2.820 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.248 3.639 -0.373 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.119 3.767 -1.187 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.044 5.517 -1.225 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.025 2.588 1.215 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.549 3.452 3.608 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.049 7.537 0.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.955 6.113 4.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.502 9.239 1.918 1.00 0.00 H new ATOM 0 HH2 TRP A 172 0.954 8.542 4.264 1.00 0.00 H new ATOM 916 N LEU A 173 -2.304 6.910 -0.545 1.00 0.00 N ATOM 917 CA LEU A 173 -2.839 8.120 0.111 1.00 0.00 C ATOM 918 C LEU A 173 -4.364 8.086 0.140 1.00 0.00 C ATOM 919 O LEU A 173 -4.964 8.130 1.196 1.00 0.00 O ATOM 920 CB LEU A 173 -2.332 9.261 -0.757 1.00 0.00 C ATOM 921 CG LEU A 173 -2.580 10.588 -0.065 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.998 10.564 1.346 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.905 11.682 -0.877 1.00 0.00 C ATOM 0 H LEU A 173 -1.815 7.080 -1.424 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.522 8.215 1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.267 9.136 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.836 9.246 -1.723 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.652 10.773 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.183 11.522 1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.471 9.768 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.924 10.385 1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.071 12.646 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.835 11.485 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.325 11.700 -1.883 1.00 0.00 H new ATOM 935 N LEU A 174 -5.005 7.991 -1.003 1.00 0.00 N ATOM 936 CA LEU A 174 -6.491 7.930 -1.021 1.00 0.00 C ATOM 937 C LEU A 174 -6.958 6.904 -0.017 1.00 0.00 C ATOM 938 O LEU A 174 -7.620 7.209 0.950 1.00 0.00 O ATOM 939 CB LEU A 174 -6.843 7.427 -2.410 1.00 0.00 C ATOM 940 CG LEU A 174 -6.636 8.507 -3.447 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.172 7.978 -4.765 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.413 9.753 -3.042 1.00 0.00 C ATOM 0 H LEU A 174 -4.558 7.954 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.945 8.892 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.227 6.561 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.881 7.095 -2.428 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.581 8.766 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.040 8.732 -5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.630 7.074 -5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.232 7.747 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.265 10.533 -3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.474 9.514 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.057 10.105 -2.074 1.00 0.00 H new ATOM 954 N PHE A 175 -6.586 5.684 -0.268 1.00 0.00 N ATOM 955 CA PHE A 175 -6.955 4.550 0.643 1.00 0.00 C ATOM 956 C PHE A 175 -6.966 4.991 2.112 1.00 0.00 C ATOM 957 O PHE A 175 -7.979 4.942 2.781 1.00 0.00 O ATOM 958 CB PHE A 175 -5.843 3.526 0.435 1.00 0.00 C ATOM 959 CG PHE A 175 -6.302 2.181 0.929 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.638 1.998 2.291 1.00 0.00 C ATOM 961 CD2 PHE A 175 -6.399 1.102 0.027 1.00 0.00 C ATOM 962 CE1 PHE A 175 -7.071 0.738 2.745 1.00 0.00 C ATOM 963 CE2 PHE A 175 -6.834 -0.159 0.483 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.170 -0.339 1.842 1.00 0.00 C ATOM 0 H PHE A 175 -6.031 5.412 -1.079 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.951 4.167 0.422 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.581 3.467 -0.621 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -4.945 3.835 0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.562 2.825 2.982 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -6.140 1.241 -1.012 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.327 0.597 3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -6.910 -0.987 -0.207 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.504 -1.305 2.191 1.00 0.00 H new ATOM 974 N GLU A 176 -5.842 5.415 2.615 1.00 0.00 N ATOM 975 CA GLU A 176 -5.785 5.853 4.038 1.00 0.00 C ATOM 976 C GLU A 176 -6.718 7.035 4.268 1.00 0.00 C ATOM 977 O GLU A 176 -7.399 7.116 5.271 1.00 0.00 O ATOM 978 CB GLU A 176 -4.331 6.250 4.283 1.00 0.00 C ATOM 979 CG GLU A 176 -3.712 5.300 5.311 1.00 0.00 C ATOM 980 CD GLU A 176 -2.215 5.153 5.034 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.875 4.539 4.036 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.434 5.656 5.825 1.00 0.00 O ATOM 0 H GLU A 176 -4.961 5.478 2.104 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.105 5.066 4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.769 6.210 3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.279 7.278 4.643 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.870 5.685 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.199 4.326 5.261 1.00 0.00 H new ATOM 989 N MET A 177 -6.770 7.941 3.341 1.00 0.00 N ATOM 990 CA MET A 177 -7.680 9.106 3.502 1.00 0.00 C ATOM 991 C MET A 177 -9.123 8.586 3.521 1.00 0.00 C ATOM 992 O MET A 177 -9.857 8.793 4.467 1.00 0.00 O ATOM 993 CB MET A 177 -7.390 10.006 2.292 1.00 0.00 C ATOM 994 CG MET A 177 -8.462 11.093 2.184 1.00 0.00 C ATOM 995 SD MET A 177 -7.728 12.596 1.491 1.00 0.00 S ATOM 996 CE MET A 177 -8.076 12.239 -0.249 1.00 0.00 C ATOM 0 H MET A 177 -6.224 7.928 2.479 1.00 0.00 H new ATOM 0 HA MET A 177 -7.534 9.666 4.425 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.406 10.463 2.395 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.371 9.409 1.380 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.281 10.750 1.551 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.884 11.301 3.167 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.125 13.173 -0.809 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.283 11.612 -0.657 1.00 0.00 H new ATOM 0 HE3 MET A 177 -9.030 11.717 -0.330 1.00 0.00 H new ATOM 1006 N SER A 178 -9.525 7.877 2.501 1.00 0.00 N ATOM 1007 CA SER A 178 -10.895 7.304 2.480 1.00 0.00 C ATOM 1008 C SER A 178 -11.139 6.488 3.746 1.00 0.00 C ATOM 1009 O SER A 178 -12.185 6.561 4.359 1.00 0.00 O ATOM 1010 CB SER A 178 -10.908 6.384 1.259 1.00 0.00 C ATOM 1011 OG SER A 178 -9.915 5.383 1.413 1.00 0.00 O ATOM 0 H SER A 178 -8.958 7.671 1.679 1.00 0.00 H new ATOM 0 HA SER A 178 -11.667 8.072 2.434 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.890 5.924 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.721 6.961 0.353 1.00 0.00 H new ATOM 0 HG SER A 178 -10.200 4.742 2.097 1.00 0.00 H new ATOM 1305 N THR B 122 2.092 11.108 7.088 1.00 0.00 N ATOM 1306 CA THR B 122 2.747 10.661 5.823 1.00 0.00 C ATOM 1307 C THR B 122 1.853 10.960 4.620 1.00 0.00 C ATOM 1308 O THR B 122 2.322 11.082 3.510 1.00 0.00 O ATOM 1309 CB THR B 122 2.916 9.149 5.975 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.659 8.870 7.154 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.654 8.596 4.757 1.00 0.00 C ATOM 0 HA THR B 122 3.695 11.174 5.657 1.00 0.00 H new ATOM 0 HB THR B 122 1.936 8.678 6.048 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.555 9.609 7.789 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.775 7.518 4.864 1.00 0.00 H new ATOM 0 HG22 THR B 122 3.079 8.809 3.856 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.635 9.066 4.681 1.00 0.00 H new ATOM 1319 N GLU B 123 0.568 11.073 4.823 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.328 11.351 3.669 1.00 0.00 C ATOM 1321 C GLU B 123 -0.098 12.768 3.163 1.00 0.00 C ATOM 1322 O GLU B 123 -0.033 13.001 1.979 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.746 11.154 4.195 1.00 0.00 C ATOM 1324 CG GLU B 123 -2.021 9.650 4.301 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.282 9.416 5.132 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.345 9.817 4.687 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.165 8.839 6.201 1.00 0.00 O ATOM 0 H GLU B 123 0.106 10.986 5.728 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.139 10.691 2.823 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.858 11.629 5.170 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.467 11.625 3.526 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -2.144 9.222 3.306 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.171 9.146 4.762 1.00 0.00 H new ATOM 1334 N ASP B 124 0.068 13.712 4.038 1.00 0.00 N ATOM 1335 CA ASP B 124 0.340 15.098 3.564 1.00 0.00 C ATOM 1336 C ASP B 124 1.755 15.161 3.011 1.00 0.00 C ATOM 1337 O ASP B 124 2.089 16.002 2.201 1.00 0.00 O ATOM 1338 CB ASP B 124 0.251 15.984 4.796 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.200 16.073 5.272 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -2.044 16.439 4.470 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.443 15.773 6.429 1.00 0.00 O ATOM 0 H ASP B 124 0.029 13.591 5.050 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.360 15.408 2.788 1.00 0.00 H new ATOM 0 HB2 ASP B 124 0.879 15.581 5.590 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.629 16.980 4.566 1.00 0.00 H new ATOM 1346 N HIS B 125 2.588 14.273 3.460 1.00 0.00 N ATOM 1347 CA HIS B 125 3.987 14.259 2.992 1.00 0.00 C ATOM 1348 C HIS B 125 4.082 13.411 1.720 1.00 0.00 C ATOM 1349 O HIS B 125 4.912 13.633 0.861 1.00 0.00 O ATOM 1350 CB HIS B 125 4.754 13.613 4.143 1.00 0.00 C ATOM 1351 CG HIS B 125 6.203 13.969 4.053 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.703 15.176 4.515 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.276 13.276 3.571 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.030 15.169 4.302 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.431 14.032 3.729 1.00 0.00 N ATOM 0 H HIS B 125 2.353 13.549 4.139 1.00 0.00 H new ATOM 0 HA HIS B 125 4.379 15.246 2.746 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.347 13.949 5.097 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.634 12.530 4.109 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.163 15.931 4.939 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.233 12.290 3.133 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.690 15.983 4.562 1.00 0.00 H new ATOM 1363 N VAL B 126 3.194 12.465 1.592 1.00 0.00 N ATOM 1364 CA VAL B 126 3.150 11.602 0.382 1.00 0.00 C ATOM 1365 C VAL B 126 2.297 12.340 -0.640 1.00 0.00 C ATOM 1366 O VAL B 126 2.543 12.307 -1.829 1.00 0.00 O ATOM 1367 CB VAL B 126 2.433 10.332 0.839 1.00 0.00 C ATOM 1368 CG1 VAL B 126 1.968 9.512 -0.371 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.379 9.480 1.681 1.00 0.00 C ATOM 0 H VAL B 126 2.483 12.251 2.291 1.00 0.00 H new ATOM 0 HA VAL B 126 4.125 11.374 -0.048 1.00 0.00 H new ATOM 0 HB VAL B 126 1.565 10.621 1.431 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.460 8.611 -0.027 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.282 10.108 -0.973 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.831 9.233 -0.975 1.00 0.00 H new ATOM 0 HG21 VAL B 126 2.864 8.576 2.005 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.251 9.208 1.086 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.699 10.047 2.555 1.00 0.00 H new ATOM 1379 N MET B 127 1.292 13.028 -0.155 1.00 0.00 N ATOM 1380 CA MET B 127 0.416 13.797 -1.067 1.00 0.00 C ATOM 1381 C MET B 127 1.262 14.875 -1.713 1.00 0.00 C ATOM 1382 O MET B 127 1.158 15.155 -2.887 1.00 0.00 O ATOM 1383 CB MET B 127 -0.659 14.433 -0.179 1.00 0.00 C ATOM 1384 CG MET B 127 -1.595 15.282 -1.041 1.00 0.00 C ATOM 1385 SD MET B 127 -2.335 16.583 -0.024 1.00 0.00 S ATOM 1386 CE MET B 127 -3.139 15.499 1.181 1.00 0.00 C ATOM 0 H MET B 127 1.048 13.085 0.834 1.00 0.00 H new ATOM 0 HA MET B 127 -0.038 13.183 -1.845 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.225 13.658 0.337 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.193 15.051 0.588 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.043 15.724 -1.870 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.375 14.656 -1.475 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.076 15.950 1.507 1.00 0.00 H new ATOM 0 HE2 MET B 127 -3.342 14.532 0.722 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.484 15.362 2.041 1.00 0.00 H new ATOM 1396 N HIS B 128 2.122 15.470 -0.937 1.00 0.00 N ATOM 1397 CA HIS B 128 3.005 16.531 -1.489 1.00 0.00 C ATOM 1398 C HIS B 128 4.019 15.887 -2.432 1.00 0.00 C ATOM 1399 O HIS B 128 4.351 16.425 -3.470 1.00 0.00 O ATOM 1400 CB HIS B 128 3.701 17.146 -0.272 1.00 0.00 C ATOM 1401 CG HIS B 128 4.260 18.492 -0.642 1.00 0.00 C ATOM 1402 ND1 HIS B 128 5.472 18.950 -0.150 1.00 0.00 N ATOM 1403 CD2 HIS B 128 3.784 19.491 -1.456 1.00 0.00 C ATOM 1404 CE1 HIS B 128 5.682 20.175 -0.667 1.00 0.00 C ATOM 1405 NE2 HIS B 128 4.684 20.553 -1.470 1.00 0.00 N ATOM 0 H HIS B 128 2.251 15.268 0.054 1.00 0.00 H new ATOM 0 HA HIS B 128 2.463 17.288 -2.056 1.00 0.00 H new ATOM 0 HB2 HIS B 128 2.994 17.248 0.552 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.501 16.490 0.073 1.00 0.00 H new ATOM 0 HD2 HIS B 128 2.853 19.458 -2.002 1.00 0.00 H new ATOM 0 HE1 HIS B 128 6.552 20.779 -0.458 1.00 0.00 H new ATOM 0 HE2 HIS B 128 4.599 21.431 -1.983 1.00 0.00 H new ATOM 1413 N LEU B 129 4.491 14.718 -2.090 1.00 0.00 N ATOM 1414 CA LEU B 129 5.456 14.020 -2.979 1.00 0.00 C ATOM 1415 C LEU B 129 4.764 13.699 -4.304 1.00 0.00 C ATOM 1416 O LEU B 129 5.399 13.477 -5.315 1.00 0.00 O ATOM 1417 CB LEU B 129 5.853 12.745 -2.222 1.00 0.00 C ATOM 1418 CG LEU B 129 7.275 12.895 -1.662 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.292 12.750 -2.794 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.452 14.267 -0.992 1.00 0.00 C ATOM 0 H LEU B 129 4.249 14.219 -1.234 1.00 0.00 H new ATOM 0 HA LEU B 129 6.337 14.617 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.150 12.559 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.804 11.884 -2.889 1.00 0.00 H new ATOM 0 HG LEU B 129 7.437 12.116 -0.917 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.300 12.857 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.187 11.767 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.115 13.522 -3.543 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.466 14.353 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.277 15.055 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.739 14.367 -0.174 1.00 0.00 H new ATOM 1432 N LEU B 130 3.457 13.698 -4.300 1.00 0.00 N ATOM 1433 CA LEU B 130 2.694 13.420 -5.547 1.00 0.00 C ATOM 1434 C LEU B 130 2.226 14.734 -6.165 1.00 0.00 C ATOM 1435 O LEU B 130 1.995 14.836 -7.354 1.00 0.00 O ATOM 1436 CB LEU B 130 1.499 12.589 -5.092 1.00 0.00 C ATOM 1437 CG LEU B 130 1.998 11.317 -4.413 1.00 0.00 C ATOM 1438 CD1 LEU B 130 0.929 10.792 -3.456 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.288 10.268 -5.482 1.00 0.00 C ATOM 0 H LEU B 130 2.882 13.880 -3.477 1.00 0.00 H new ATOM 0 HA LEU B 130 3.289 12.902 -6.300 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.882 13.165 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.871 12.336 -5.946 1.00 0.00 H new ATOM 0 HG LEU B 130 2.906 11.531 -3.849 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.288 9.883 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.717 11.547 -2.699 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.019 10.571 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.646 9.354 -5.007 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.376 10.055 -6.039 1.00 0.00 H new ATOM 0 HD23 LEU B 130 3.050 10.645 -6.164 1.00 0.00 H new ATOM 1451 N GLN B 131 2.093 15.739 -5.355 1.00 0.00 N ATOM 1452 CA GLN B 131 1.647 17.067 -5.858 1.00 0.00 C ATOM 1453 C GLN B 131 2.807 17.789 -6.554 1.00 0.00 C ATOM 1454 O GLN B 131 2.627 18.819 -7.172 1.00 0.00 O ATOM 1455 CB GLN B 131 1.213 17.820 -4.602 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.207 17.394 -4.222 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.675 18.184 -2.998 1.00 0.00 C ATOM 1458 OE1 GLN B 131 -1.462 19.102 -3.120 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -0.223 17.868 -1.816 1.00 0.00 N ATOM 0 H GLN B 131 2.276 15.700 -4.352 1.00 0.00 H new ATOM 0 HA GLN B 131 0.845 16.993 -6.592 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.900 17.609 -3.782 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.248 18.895 -4.778 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.884 17.567 -5.058 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.231 16.326 -4.008 1.00 0.00 H new ATOM 0 HE21 GLN B 131 0.438 17.098 -1.712 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -0.530 18.391 -0.996 1.00 0.00 H new ATOM 1468 N ASN B 132 3.995 17.249 -6.471 1.00 0.00 N ATOM 1469 CA ASN B 132 5.159 17.894 -7.138 1.00 0.00 C ATOM 1470 C ASN B 132 5.560 17.061 -8.354 1.00 0.00 C ATOM 1471 O ASN B 132 6.009 17.577 -9.358 1.00 0.00 O ATOM 1472 CB ASN B 132 6.272 17.896 -6.090 1.00 0.00 C ATOM 1473 CG ASN B 132 5.849 18.755 -4.897 1.00 0.00 C ATOM 1474 OD1 ASN B 132 4.973 19.588 -5.014 1.00 0.00 O ATOM 1475 ND2 ASN B 132 6.440 18.586 -3.746 1.00 0.00 N ATOM 0 H ASN B 132 4.207 16.387 -5.968 1.00 0.00 H new ATOM 0 HA ASN B 132 4.943 18.904 -7.487 1.00 0.00 H new ATOM 0 HB2 ASN B 132 6.479 16.877 -5.763 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.193 18.285 -6.523 1.00 0.00 H new ATOM 0 HD21 ASN B 132 6.166 19.154 -2.944 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.176 17.886 -3.648 1.00 0.00 H new ATOM 1482 N ALA B 133 5.382 15.771 -8.269 1.00 0.00 N ATOM 1483 CA ALA B 133 5.730 14.892 -9.418 1.00 0.00 C ATOM 1484 C ALA B 133 4.692 15.041 -10.500 1.00 0.00 C ATOM 1485 O ALA B 133 4.970 14.908 -11.676 1.00 0.00 O ATOM 1486 CB ALA B 133 5.695 13.473 -8.866 1.00 0.00 C ATOM 0 H ALA B 133 5.010 15.288 -7.451 1.00 0.00 H new ATOM 0 HA ALA B 133 6.701 15.141 -9.846 1.00 0.00 H new ATOM 0 HB1 ALA B 133 5.942 12.768 -9.659 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.420 13.379 -8.058 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.697 13.255 -8.485 1.00 0.00 H new ATOM 1492 N ASP B 134 3.496 15.316 -10.108 1.00 0.00 N ATOM 1493 CA ASP B 134 2.430 15.473 -11.114 1.00 0.00 C ATOM 1494 C ASP B 134 1.590 16.721 -10.807 1.00 0.00 C ATOM 1495 O ASP B 134 1.025 16.832 -9.738 1.00 0.00 O ATOM 1496 CB ASP B 134 1.583 14.206 -11.002 1.00 0.00 C ATOM 1497 CG ASP B 134 2.374 13.014 -11.544 1.00 0.00 C ATOM 1498 OD1 ASP B 134 2.367 12.823 -12.749 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.972 12.313 -10.745 1.00 0.00 O ATOM 0 H ASP B 134 3.208 15.439 -9.137 1.00 0.00 H new ATOM 0 HA ASP B 134 2.828 15.602 -12.120 1.00 0.00 H new ATOM 0 HB2 ASP B 134 1.308 14.031 -9.962 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.655 14.325 -11.562 1.00 0.00 H new ATOM 1504 N PRO B 135 1.530 17.625 -11.756 1.00 0.00 N ATOM 1505 CA PRO B 135 0.746 18.868 -11.564 1.00 0.00 C ATOM 1506 C PRO B 135 -0.759 18.602 -11.717 1.00 0.00 C ATOM 1507 O PRO B 135 -1.562 19.511 -11.649 1.00 0.00 O ATOM 1508 CB PRO B 135 1.244 19.780 -12.681 1.00 0.00 C ATOM 1509 CG PRO B 135 1.753 18.859 -13.745 1.00 0.00 C ATOM 1510 CD PRO B 135 2.180 17.581 -13.073 1.00 0.00 C ATOM 0 HA PRO B 135 0.875 19.296 -10.570 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.441 20.413 -13.060 1.00 0.00 H new ATOM 0 HB3 PRO B 135 2.032 20.444 -12.325 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.977 18.662 -14.485 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.591 19.312 -14.275 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.864 16.708 -13.643 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.264 17.525 -12.979 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.154 17.373 -11.928 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.607 17.081 -12.088 1.00 0.00 C ATOM 1520 C LEU B 136 -3.055 15.992 -11.107 1.00 0.00 C ATOM 1521 O LEU B 136 -3.979 15.250 -11.375 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.754 16.595 -13.531 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.640 17.785 -14.485 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -2.614 17.283 -15.929 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.843 18.711 -14.290 1.00 0.00 C ATOM 0 H LEU B 136 -0.536 16.564 -11.996 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.223 17.956 -11.882 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.983 15.858 -13.758 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.716 16.101 -13.663 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.721 18.331 -14.274 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -2.533 18.132 -16.608 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -1.758 16.623 -16.069 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -3.533 16.736 -16.141 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.763 19.560 -14.969 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.762 18.163 -14.500 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.862 19.071 -13.261 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.421 15.894 -9.969 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.834 14.858 -8.981 1.00 0.00 C ATOM 1539 C LYS B 137 -3.806 15.470 -7.976 1.00 0.00 C ATOM 1540 O LYS B 137 -3.544 16.505 -7.396 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.549 14.413 -8.273 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.864 13.304 -9.080 1.00 0.00 C ATOM 1543 CD LYS B 137 -1.825 12.118 -9.251 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.237 10.855 -8.608 1.00 0.00 C ATOM 1545 NZ LYS B 137 0.164 10.748 -9.119 1.00 0.00 N ATOM 0 H LYS B 137 -1.639 16.483 -9.683 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.334 14.016 -9.459 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.874 15.261 -8.159 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.782 14.054 -7.270 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.563 13.684 -10.056 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.043 12.979 -8.571 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.787 12.352 -8.794 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -2.010 11.942 -10.311 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.251 10.928 -7.521 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -1.819 9.973 -8.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 0.418 9.745 -9.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 0.235 11.226 -10.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.815 11.199 -8.444 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.927 14.844 -7.766 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.910 15.401 -6.800 1.00 0.00 C ATOM 1561 C VAL B 138 -6.332 14.372 -5.777 1.00 0.00 C ATOM 1562 O VAL B 138 -6.527 13.210 -6.072 1.00 0.00 O ATOM 1563 CB VAL B 138 -7.143 15.776 -7.612 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -8.174 16.432 -6.691 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.760 16.746 -8.721 1.00 0.00 C ATOM 0 H VAL B 138 -5.205 13.974 -8.220 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.465 16.245 -6.273 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.568 14.877 -8.058 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -9.058 16.702 -7.269 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.455 15.733 -5.903 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.745 17.329 -6.245 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.647 17.009 -9.297 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -6.331 17.647 -8.284 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -6.027 16.277 -9.378 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.554 14.824 -4.592 1.00 0.00 N ATOM 1576 CA TYR B 139 -7.059 13.924 -3.545 1.00 0.00 C ATOM 1577 C TYR B 139 -8.273 14.600 -2.940 1.00 0.00 C ATOM 1578 O TYR B 139 -8.171 15.301 -1.953 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.942 13.758 -2.519 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.713 13.208 -3.194 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.825 14.090 -3.849 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.438 11.825 -3.159 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.663 13.588 -4.470 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.278 11.323 -3.782 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.390 12.205 -4.437 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.253 11.714 -5.043 1.00 0.00 O ATOM 0 H TYR B 139 -6.406 15.790 -4.300 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.344 12.940 -3.918 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.715 14.718 -2.055 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.263 13.087 -1.723 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -4.036 15.149 -3.874 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.116 11.152 -2.655 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -1.983 14.262 -4.970 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -3.068 10.264 -3.759 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.125 12.159 -5.907 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.390 14.393 -3.579 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.642 15.022 -3.122 1.00 0.00 C ATOM 1598 C PRO B 140 -10.931 14.680 -1.669 1.00 0.00 C ATOM 1599 O PRO B 140 -10.514 13.654 -1.179 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.689 14.457 -4.083 1.00 0.00 C ATOM 1601 CG PRO B 140 -11.074 13.209 -4.610 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.619 13.543 -4.759 1.00 0.00 C ATOM 0 HA PRO B 140 -10.615 16.112 -3.140 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.629 14.251 -3.570 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.912 15.160 -4.886 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.222 12.374 -3.926 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.515 12.921 -5.564 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.991 12.652 -4.751 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.413 14.070 -5.690 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.625 15.575 -1.017 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.956 15.373 0.405 1.00 0.00 C ATOM 1612 C PRO B 141 -12.933 14.227 0.555 1.00 0.00 C ATOM 1613 O PRO B 141 -14.135 14.402 0.506 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.580 16.699 0.828 1.00 0.00 C ATOM 1615 CG PRO B 141 -13.096 17.298 -0.438 1.00 0.00 C ATOM 1616 CD PRO B 141 -12.171 16.841 -1.532 1.00 0.00 C ATOM 0 HA PRO B 141 -11.092 15.114 1.017 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.383 16.546 1.549 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.845 17.349 1.302 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -14.118 16.973 -0.633 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -13.114 18.386 -0.374 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.703 16.695 -2.472 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.383 17.570 -1.721 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.421 13.056 0.770 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.318 11.900 0.962 1.00 0.00 C ATOM 1626 C LEU B 142 -13.838 11.994 2.398 1.00 0.00 C ATOM 1627 O LEU B 142 -13.194 11.572 3.337 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.470 10.627 0.737 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.499 10.778 -0.443 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.445 9.669 -0.395 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.278 10.659 -1.742 1.00 0.00 C ATOM 0 H LEU B 142 -11.423 12.851 0.821 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.164 11.878 0.275 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -11.906 10.403 1.643 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.131 9.780 0.555 1.00 0.00 H new ATOM 0 HG LEU B 142 -11.007 11.749 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.759 9.782 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.888 9.736 0.540 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -10.936 8.698 -0.456 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.596 10.765 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.763 9.684 -1.787 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -13.034 11.443 -1.786 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.972 12.605 2.583 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.505 12.774 3.963 1.00 0.00 C ATOM 1645 C LYS B 143 -16.616 11.754 4.243 1.00 0.00 C ATOM 1646 O LYS B 143 -16.984 11.525 5.378 1.00 0.00 O ATOM 1647 CB LYS B 143 -16.036 14.210 3.996 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.907 15.183 3.616 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.327 15.814 4.885 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.826 15.528 4.959 1.00 0.00 C ATOM 1651 NZ LYS B 143 -12.228 16.754 5.559 1.00 0.00 N ATOM 0 H LYS B 143 -15.553 12.995 1.841 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.749 12.605 4.730 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.871 14.316 3.303 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.415 14.446 4.990 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -14.125 14.654 3.070 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -15.289 15.959 2.953 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -14.503 16.890 4.882 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -14.828 15.412 5.765 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.622 14.649 5.571 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.413 15.331 3.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -11.198 16.633 5.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -12.433 17.573 4.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -12.635 16.913 6.503 1.00 0.00 H new ATOM 1665 N GLY B 144 -17.137 11.122 3.224 1.00 0.00 N ATOM 1666 CA GLY B 144 -18.204 10.099 3.443 1.00 0.00 C ATOM 1667 C GLY B 144 -17.616 8.945 4.259 1.00 0.00 C ATOM 1668 O GLY B 144 -16.733 9.135 5.071 1.00 0.00 O ATOM 0 H GLY B 144 -16.871 11.269 2.250 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -19.050 10.542 3.969 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.579 9.733 2.487 1.00 0.00 H new ATOM 1672 N SER B 145 -18.061 7.748 4.016 1.00 0.00 N ATOM 1673 CA SER B 145 -17.500 6.575 4.730 1.00 0.00 C ATOM 1674 C SER B 145 -16.412 5.980 3.849 1.00 0.00 C ATOM 1675 O SER B 145 -16.384 6.219 2.664 1.00 0.00 O ATOM 1676 CB SER B 145 -18.677 5.616 4.899 1.00 0.00 C ATOM 1677 OG SER B 145 -19.840 6.358 5.243 1.00 0.00 O ATOM 0 H SER B 145 -18.798 7.531 3.345 1.00 0.00 H new ATOM 0 HA SER B 145 -17.058 6.808 5.699 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.845 5.061 3.976 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.456 4.883 5.675 1.00 0.00 H new ATOM 0 HG SER B 145 -20.598 5.746 5.351 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.508 5.240 4.398 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.410 4.665 3.563 1.00 0.00 C ATOM 1685 C PHE B 146 -14.952 4.012 2.273 1.00 0.00 C ATOM 1686 O PHE B 146 -14.349 4.170 1.230 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.716 3.653 4.471 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.676 2.877 3.698 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.872 3.515 2.726 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.509 1.503 3.959 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.902 2.770 2.016 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.544 0.761 3.252 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.738 1.392 2.280 1.00 0.00 C ATOM 0 H PHE B 146 -15.472 5.002 5.389 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.719 5.433 3.215 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.246 4.169 5.308 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.452 2.968 4.891 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -11.998 4.569 2.526 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -13.123 1.018 4.703 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.287 3.254 1.272 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.420 -0.293 3.454 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.997 0.822 1.739 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.075 3.321 2.344 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.626 2.713 1.109 1.00 0.00 C ATOM 1705 C PRO B 147 -17.222 3.813 0.219 1.00 0.00 C ATOM 1706 O PRO B 147 -17.406 3.637 -0.969 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.686 1.740 1.614 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.088 2.255 2.959 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.923 3.038 3.518 1.00 0.00 C ATOM 0 HA PRO B 147 -15.882 2.202 0.498 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.539 1.702 0.937 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.289 0.727 1.684 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -18.971 2.889 2.878 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.348 1.430 3.622 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.256 3.958 3.999 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.382 2.463 4.270 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.474 4.966 0.785 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.000 6.114 -0.010 1.00 0.00 C ATOM 1719 C GLU B 148 -16.795 6.873 -0.505 1.00 0.00 C ATOM 1720 O GLU B 148 -16.688 7.266 -1.647 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.764 6.977 0.988 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.788 6.122 1.726 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.915 5.739 0.765 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.371 6.610 0.041 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.304 4.583 0.769 1.00 0.00 O ATOM 0 H GLU B 148 -17.335 5.162 1.776 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.634 5.822 -0.847 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.072 7.428 1.699 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.264 7.794 0.469 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.312 5.225 2.122 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -20.191 6.671 2.577 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.868 7.032 0.383 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.592 7.719 0.044 1.00 0.00 C ATOM 1734 C ASN B 149 -13.954 6.973 -1.129 1.00 0.00 C ATOM 1735 O ASN B 149 -13.326 7.552 -1.993 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.679 7.557 1.257 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.040 8.501 2.415 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -13.268 9.326 2.794 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -15.161 8.407 3.020 1.00 0.00 N ATOM 0 H ASN B 149 -15.936 6.711 1.349 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.749 8.767 -0.210 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.730 6.526 1.607 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.648 7.740 0.955 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -15.372 9.027 3.802 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -15.845 7.712 2.721 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.116 5.671 -1.145 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.523 4.849 -2.248 1.00 0.00 C ATOM 1748 C LEU B 150 -14.363 5.003 -3.505 1.00 0.00 C ATOM 1749 O LEU B 150 -13.882 5.366 -4.560 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.559 3.398 -1.749 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.301 3.100 -0.929 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.291 1.633 -0.500 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.052 3.368 -1.765 1.00 0.00 C ATOM 0 H LEU B 150 -14.633 5.142 -0.442 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.507 5.158 -2.493 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.448 3.235 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.623 2.714 -2.595 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.304 3.745 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.392 1.430 0.083 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.172 1.426 0.108 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.302 0.995 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.164 3.153 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.062 2.730 -2.648 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.038 4.413 -2.073 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.623 4.756 -3.379 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.540 4.914 -4.547 1.00 0.00 C ATOM 1767 C ARG B 151 -16.525 6.374 -4.975 1.00 0.00 C ATOM 1768 O ARG B 151 -16.818 6.705 -6.102 1.00 0.00 O ATOM 1769 CB ARG B 151 -17.926 4.509 -4.042 1.00 0.00 C ATOM 1770 CG ARG B 151 -17.918 3.030 -3.655 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.339 2.187 -4.860 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.821 2.321 -4.925 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.414 2.461 -6.079 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -20.045 3.413 -6.893 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -21.378 1.650 -6.420 1.00 0.00 N ATOM 0 H ARG B 151 -16.071 4.449 -2.516 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.249 4.307 -5.404 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.204 5.119 -3.182 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.673 4.689 -4.815 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -16.923 2.736 -3.321 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.598 2.857 -2.821 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -17.870 2.546 -5.776 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -18.042 1.146 -4.736 1.00 0.00 H new ATOM 0 HE ARG B 151 -20.373 2.303 -4.067 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -19.293 4.048 -6.627 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -20.509 3.521 -7.795 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -21.668 0.907 -5.784 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.841 1.759 -7.322 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.143 7.248 -4.087 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.054 8.678 -4.458 1.00 0.00 C ATOM 1791 C HIS B 152 -14.816 8.834 -5.321 1.00 0.00 C ATOM 1792 O HIS B 152 -14.884 9.289 -6.426 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.910 9.435 -3.141 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.742 10.903 -3.421 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.521 11.867 -2.800 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -14.889 11.587 -4.250 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -16.125 13.067 -3.261 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -15.132 12.954 -4.148 1.00 0.00 N ATOM 0 H HIS B 152 -15.890 7.030 -3.123 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.916 9.051 -5.011 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.789 9.271 -2.517 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.051 9.059 -2.586 1.00 0.00 H new ATOM 0 HD1 HIS B 152 -17.260 11.697 -2.118 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.142 11.134 -4.885 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.557 14.007 -2.952 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.688 8.394 -4.847 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.453 8.470 -5.682 1.00 0.00 C ATOM 1808 C LEU B 153 -12.723 7.781 -7.010 1.00 0.00 C ATOM 1809 O LEU B 153 -12.226 8.144 -8.054 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.424 7.649 -4.916 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.943 8.408 -3.687 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.131 7.465 -2.816 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.101 9.608 -4.123 1.00 0.00 C ATOM 0 H LEU B 153 -13.564 7.985 -3.921 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.130 9.494 -5.867 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.861 6.697 -4.615 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.578 7.420 -5.564 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.793 8.778 -3.114 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.781 7.997 -1.932 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.754 6.625 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.275 7.095 -3.380 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.757 10.151 -3.242 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.240 9.260 -4.694 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.705 10.270 -4.744 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.520 6.774 -6.951 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.864 6.007 -8.155 1.00 0.00 C ATOM 1827 C LYS B 154 -14.826 6.821 -9.002 1.00 0.00 C ATOM 1828 O LYS B 154 -14.609 7.071 -10.171 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.562 4.781 -7.578 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.961 3.840 -8.694 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.382 4.159 -9.102 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.870 3.088 -10.076 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.182 2.641 -9.530 1.00 0.00 N ATOM 0 H LYS B 154 -13.960 6.440 -6.094 1.00 0.00 H new ATOM 0 HA LYS B 154 -13.014 5.755 -8.790 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.899 4.270 -6.880 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.444 5.086 -7.015 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.288 3.953 -9.544 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.885 2.804 -8.362 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.028 4.193 -8.224 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.428 5.143 -9.569 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.978 3.490 -11.083 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.165 2.259 -10.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.581 1.904 -10.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.047 2.257 -8.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.835 3.450 -9.490 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.891 7.231 -8.394 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.912 8.041 -9.111 1.00 0.00 C ATOM 1849 C ASN B 155 -16.420 9.482 -9.300 1.00 0.00 C ATOM 1850 O ASN B 155 -17.081 10.298 -9.912 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.130 8.020 -8.188 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.326 8.648 -8.906 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.478 9.853 -8.919 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -20.188 7.876 -9.510 1.00 0.00 N ATOM 0 H ASN B 155 -16.106 7.039 -7.416 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.129 7.648 -10.104 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.363 6.995 -7.899 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.914 8.568 -7.271 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.988 8.285 -9.992 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -20.061 6.864 -9.500 1.00 0.00 H new ATOM 1861 N THR B 156 -15.279 9.806 -8.756 1.00 0.00 N ATOM 1862 CA THR B 156 -14.757 11.201 -8.875 1.00 0.00 C ATOM 1863 C THR B 156 -13.392 11.216 -9.543 1.00 0.00 C ATOM 1864 O THR B 156 -13.195 11.825 -10.576 1.00 0.00 O ATOM 1865 CB THR B 156 -14.614 11.679 -7.432 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.832 11.459 -6.751 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.264 13.160 -7.404 1.00 0.00 C ATOM 0 H THR B 156 -14.683 9.165 -8.233 1.00 0.00 H new ATOM 0 HA THR B 156 -15.416 11.828 -9.476 1.00 0.00 H new ATOM 0 HB THR B 156 -13.814 11.123 -6.942 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.940 10.501 -6.575 1.00 0.00 H new ATOM 0 HG21 THR B 156 -14.164 13.491 -6.370 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.323 13.321 -7.929 1.00 0.00 H new ATOM 0 HG23 THR B 156 -15.054 13.730 -7.893 1.00 0.00 H new ATOM 1875 N MET B 157 -12.440 10.562 -8.947 1.00 0.00 N ATOM 1876 CA MET B 157 -11.077 10.556 -9.539 1.00 0.00 C ATOM 1877 C MET B 157 -11.125 9.948 -10.947 1.00 0.00 C ATOM 1878 O MET B 157 -12.181 9.664 -11.477 1.00 0.00 O ATOM 1879 CB MET B 157 -10.202 9.804 -8.512 1.00 0.00 C ATOM 1880 CG MET B 157 -9.642 8.462 -9.015 1.00 0.00 C ATOM 1881 SD MET B 157 -7.893 8.384 -8.596 1.00 0.00 S ATOM 1882 CE MET B 157 -7.949 6.719 -7.934 1.00 0.00 C ATOM 0 H MET B 157 -12.544 10.034 -8.081 1.00 0.00 H new ATOM 0 HA MET B 157 -10.647 11.544 -9.703 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.370 10.446 -8.223 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.792 9.624 -7.613 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.179 7.631 -8.557 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.778 8.374 -10.093 1.00 0.00 H new ATOM 0 HE1 MET B 157 -6.961 6.264 -8.009 1.00 0.00 H new ATOM 0 HE2 MET B 157 -8.254 6.753 -6.888 1.00 0.00 H new ATOM 0 HE3 MET B 157 -8.666 6.126 -8.502 1.00 0.00 H new ATOM 1892 N GLU B 158 -9.993 9.743 -11.545 1.00 0.00 N ATOM 1893 CA GLU B 158 -9.958 9.152 -12.905 1.00 0.00 C ATOM 1894 C GLU B 158 -10.298 7.690 -12.830 1.00 0.00 C ATOM 1895 O GLU B 158 -9.680 6.923 -12.127 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.531 9.349 -13.397 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.476 10.552 -14.341 1.00 0.00 C ATOM 1898 CD GLU B 158 -8.855 11.820 -13.574 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -10.032 11.996 -13.305 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -7.963 12.593 -13.269 1.00 0.00 O ATOM 0 H GLU B 158 -9.080 9.962 -11.146 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.678 9.618 -13.578 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.862 9.507 -12.551 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.186 8.453 -13.913 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -7.475 10.653 -14.760 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -9.158 10.403 -15.178 1.00 0.00 H new ATOM 1907 N THR B 159 -11.275 7.306 -13.580 1.00 0.00 N ATOM 1908 CA THR B 159 -11.693 5.879 -13.618 1.00 0.00 C ATOM 1909 C THR B 159 -10.468 5.016 -13.792 1.00 0.00 C ATOM 1910 O THR B 159 -10.384 3.905 -13.318 1.00 0.00 O ATOM 1911 CB THR B 159 -12.537 5.756 -14.876 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.579 6.722 -14.852 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.131 4.347 -14.956 1.00 0.00 C ATOM 0 H THR B 159 -11.816 7.926 -14.182 1.00 0.00 H new ATOM 0 HA THR B 159 -12.223 5.577 -12.714 1.00 0.00 H new ATOM 0 HB THR B 159 -11.912 5.932 -15.751 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.120 6.640 -15.665 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.736 4.258 -15.858 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.325 3.614 -14.986 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.755 4.165 -14.081 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.524 5.549 -14.492 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.281 4.795 -14.752 1.00 0.00 C ATOM 1923 C ILE B 160 -7.356 4.892 -13.563 1.00 0.00 C ATOM 1924 O ILE B 160 -6.636 3.970 -13.245 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.695 5.452 -15.988 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.413 4.728 -16.378 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.381 6.924 -15.700 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.526 4.255 -17.823 1.00 0.00 C ATOM 0 H ILE B 160 -9.558 6.483 -14.900 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.447 3.729 -14.910 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.416 5.395 -16.803 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.557 5.393 -16.266 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.245 3.878 -15.716 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -6.961 7.388 -16.592 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.297 7.443 -15.418 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.661 6.990 -14.884 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.611 3.736 -18.108 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.373 3.576 -17.918 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.674 5.115 -18.477 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.440 5.957 -12.853 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.638 6.067 -11.618 1.00 0.00 C ATOM 1942 C ASP B 161 -7.395 5.246 -10.585 1.00 0.00 C ATOM 1943 O ASP B 161 -6.832 4.710 -9.651 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.590 7.553 -11.268 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.810 8.313 -12.347 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.356 7.679 -13.286 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.678 9.518 -12.213 1.00 0.00 O ATOM 0 H ASP B 161 -8.028 6.762 -13.068 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.613 5.703 -11.691 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.602 7.951 -11.189 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.116 7.693 -10.297 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.677 5.078 -10.816 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.484 4.228 -9.939 1.00 0.00 C ATOM 1954 C TRP B 162 -9.206 2.793 -10.348 1.00 0.00 C ATOM 1955 O TRP B 162 -9.140 1.903 -9.528 1.00 0.00 O ATOM 1956 CB TRP B 162 -10.941 4.564 -10.232 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.741 3.587 -9.442 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.378 2.500 -9.937 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.883 3.535 -8.008 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -12.937 1.796 -8.879 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.655 2.393 -7.664 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.426 4.381 -6.975 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -12.955 2.092 -6.321 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.720 4.089 -5.629 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.479 2.946 -5.296 1.00 0.00 C ATOM 0 H TRP B 162 -9.187 5.507 -11.589 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.263 4.372 -8.881 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.174 5.588 -9.941 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.157 4.478 -11.297 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.441 2.226 -10.980 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.488 0.944 -8.985 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.846 5.259 -7.219 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.542 1.219 -6.075 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.363 4.743 -4.847 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.696 2.723 -4.262 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.022 2.563 -11.625 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.722 1.181 -12.071 1.00 0.00 C ATOM 1978 C LYS B 163 -7.479 0.742 -11.350 1.00 0.00 C ATOM 1979 O LYS B 163 -7.368 -0.338 -10.803 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.364 1.309 -13.541 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.619 1.173 -14.419 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.355 -0.128 -14.089 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.672 0.202 -13.380 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.694 0.232 -14.463 1.00 0.00 N ATOM 0 H LYS B 163 -9.067 3.266 -12.363 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.545 0.489 -11.892 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.890 2.274 -13.722 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.639 0.541 -13.812 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.280 2.025 -14.257 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.338 1.184 -15.472 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.551 -0.690 -15.002 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.734 -0.759 -13.453 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.915 -0.549 -12.628 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.614 1.161 -12.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.625 0.452 -14.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.440 0.961 -15.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.732 -0.696 -14.931 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.539 1.623 -11.378 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.247 1.378 -10.737 1.00 0.00 C ATOM 2000 C VAL B 164 -5.417 1.416 -9.221 1.00 0.00 C ATOM 2001 O VAL B 164 -4.819 0.642 -8.501 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.364 2.525 -11.215 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -2.958 2.220 -10.797 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.395 2.650 -12.740 1.00 0.00 C ATOM 0 H VAL B 164 -6.620 2.531 -11.835 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.820 0.406 -10.986 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.726 3.458 -10.784 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.299 3.024 -11.125 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.912 2.133 -9.711 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.639 1.281 -11.250 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.756 3.477 -13.050 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.034 1.724 -13.188 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.417 2.838 -13.069 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.239 2.304 -8.727 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.442 2.364 -7.257 1.00 0.00 C ATOM 2016 C PHE B 165 -7.124 1.084 -6.793 1.00 0.00 C ATOM 2017 O PHE B 165 -6.795 0.519 -5.772 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.358 3.560 -6.992 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.524 3.752 -5.492 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.546 3.269 -4.578 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.681 4.387 -5.000 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.734 3.428 -3.191 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.871 4.537 -3.609 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.897 4.059 -2.707 1.00 0.00 C ATOM 0 H PHE B 165 -6.771 2.981 -9.273 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.496 2.467 -6.725 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.937 4.460 -7.440 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.330 3.397 -7.458 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.658 2.779 -4.949 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.425 4.760 -5.689 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -5.987 3.067 -2.499 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.763 5.018 -3.235 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.043 4.177 -1.643 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.064 0.612 -7.553 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.751 -0.648 -7.177 1.00 0.00 C ATOM 2036 C GLU B 166 -7.713 -1.756 -7.192 1.00 0.00 C ATOM 2037 O GLU B 166 -7.580 -2.518 -6.260 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.802 -0.858 -8.259 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.027 -0.016 -7.945 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.668 -0.506 -6.647 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -12.498 -1.397 -6.720 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -11.319 0.016 -5.601 1.00 0.00 O ATOM 0 H GLU B 166 -8.387 1.044 -8.419 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.214 -0.629 -6.190 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.397 -0.582 -9.233 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.076 -1.911 -8.315 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.745 1.033 -7.850 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.744 -0.080 -8.763 1.00 0.00 H new ATOM 2049 N SER B 167 -6.933 -1.811 -8.230 1.00 0.00 N ATOM 2050 CA SER B 167 -5.860 -2.836 -8.281 1.00 0.00 C ATOM 2051 C SER B 167 -4.907 -2.568 -7.121 1.00 0.00 C ATOM 2052 O SER B 167 -4.332 -3.469 -6.548 1.00 0.00 O ATOM 2053 CB SER B 167 -5.167 -2.625 -9.623 1.00 0.00 C ATOM 2054 OG SER B 167 -6.080 -2.915 -10.674 1.00 0.00 O ATOM 0 H SER B 167 -6.991 -1.195 -9.041 1.00 0.00 H new ATOM 0 HA SER B 167 -6.224 -3.860 -8.194 1.00 0.00 H new ATOM 0 HB2 SER B 167 -4.814 -1.597 -9.706 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.291 -3.269 -9.698 1.00 0.00 H new ATOM 0 HG SER B 167 -6.625 -2.123 -10.861 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.769 -1.322 -6.751 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.889 -0.974 -5.603 1.00 0.00 C ATOM 2062 C TRP B 168 -4.544 -1.467 -4.327 1.00 0.00 C ATOM 2063 O TRP B 168 -3.903 -1.980 -3.432 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.813 0.554 -5.604 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.768 1.007 -4.643 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.577 1.527 -5.001 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.779 0.985 -3.179 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.868 1.849 -3.865 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.545 1.526 -2.724 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.718 0.556 -2.203 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.244 1.642 -1.364 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.410 0.672 -0.821 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.176 1.213 -0.410 1.00 0.00 C ATOM 0 H TRP B 168 -5.231 -0.530 -7.198 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.898 -1.422 -5.673 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.580 0.915 -6.606 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.780 0.976 -5.330 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.234 1.668 -6.015 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.057 2.279 -3.875 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.666 0.142 -2.512 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.299 2.060 -1.050 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.126 0.344 -0.082 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -1.948 1.297 0.642 1.00 0.00 H new ATOM 2084 N MET B 169 -5.830 -1.331 -4.258 1.00 0.00 N ATOM 2085 CA MET B 169 -6.566 -1.807 -3.065 1.00 0.00 C ATOM 2086 C MET B 169 -6.541 -3.333 -3.083 1.00 0.00 C ATOM 2087 O MET B 169 -6.411 -3.987 -2.069 1.00 0.00 O ATOM 2088 CB MET B 169 -7.994 -1.286 -3.251 1.00 0.00 C ATOM 2089 CG MET B 169 -8.350 -0.316 -2.133 1.00 0.00 C ATOM 2090 SD MET B 169 -9.850 0.588 -2.584 1.00 0.00 S ATOM 2091 CE MET B 169 -9.189 1.402 -4.058 1.00 0.00 C ATOM 0 H MET B 169 -6.409 -0.907 -4.983 1.00 0.00 H new ATOM 0 HA MET B 169 -6.144 -1.467 -2.119 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.084 -0.788 -4.217 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.695 -2.120 -3.256 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.505 -0.859 -1.200 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.528 0.380 -1.964 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.725 2.336 -4.229 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.129 1.613 -3.913 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.314 0.749 -4.921 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.641 -3.888 -4.258 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.599 -5.368 -4.415 1.00 0.00 C ATOM 2103 C HIS B 170 -5.196 -5.853 -4.026 1.00 0.00 C ATOM 2104 O HIS B 170 -5.042 -6.771 -3.247 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.915 -5.587 -5.913 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.243 -6.829 -6.444 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.884 -8.053 -6.527 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -4.977 -7.037 -6.914 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.003 -8.937 -7.027 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.823 -8.369 -7.282 1.00 0.00 N ATOM 0 H HIS B 170 -6.752 -3.370 -5.130 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.300 -5.919 -3.788 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.993 -5.668 -6.050 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.585 -4.720 -6.486 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.848 -8.249 -6.258 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.210 -6.280 -6.989 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.224 -9.980 -7.201 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.174 -5.219 -4.533 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.797 -5.626 -4.148 1.00 0.00 C ATOM 2120 C HIS B 171 -2.645 -5.355 -2.668 1.00 0.00 C ATOM 2121 O HIS B 171 -2.210 -6.194 -1.905 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.880 -4.732 -4.977 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.939 -5.132 -6.429 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.108 -4.208 -7.452 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.853 -6.350 -7.042 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.120 -4.891 -8.615 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -1.967 -6.200 -8.419 1.00 0.00 N ATOM 0 H HIS B 171 -4.234 -4.443 -5.192 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.570 -6.677 -4.326 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.179 -3.690 -4.867 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.856 -4.810 -4.612 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.716 -7.292 -6.531 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.239 -4.433 -9.586 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -1.939 -6.934 -9.127 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.072 -4.203 -2.248 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.040 -3.874 -0.817 1.00 0.00 C ATOM 2137 C TRP B 172 -3.743 -5.000 -0.055 1.00 0.00 C ATOM 2138 O TRP B 172 -3.311 -5.444 0.990 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.860 -2.593 -0.726 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.074 -2.327 0.697 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.196 -1.728 1.503 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.197 -2.733 1.491 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.733 -1.705 2.793 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.984 -2.324 2.830 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.389 -3.409 1.161 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.949 -2.593 3.831 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.354 -3.680 2.148 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.140 -3.275 3.482 1.00 0.00 C ATOM 0 H TRP B 172 -3.446 -3.470 -2.850 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.037 -3.757 -0.407 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.335 -1.764 -1.199 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.812 -2.706 -1.245 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.236 -1.330 1.209 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.271 -1.290 3.602 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.563 -3.721 0.142 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.778 -2.281 4.851 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.263 -4.200 1.883 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.884 -3.485 4.237 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.840 -5.441 -0.594 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.619 -6.517 0.051 1.00 0.00 C ATOM 2161 C LEU B 173 -4.829 -7.822 0.064 1.00 0.00 C ATOM 2162 O LEU B 173 -4.567 -8.377 1.113 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.862 -6.637 -0.816 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.888 -7.522 -0.134 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.154 -7.025 1.285 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.174 -7.473 -0.941 1.00 0.00 C ATOM 0 H LEU B 173 -5.233 -5.093 -1.469 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.857 -6.302 1.093 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.285 -5.649 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.598 -7.054 -1.788 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.514 -8.544 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.892 -7.669 1.764 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.227 -7.047 1.858 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.533 -6.004 1.248 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.926 -8.104 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.537 -6.446 -0.985 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.983 -7.834 -1.952 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.429 -8.317 -1.086 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.636 -9.574 -1.119 1.00 0.00 C ATOM 2180 C LEU B 174 -2.510 -9.481 -0.120 1.00 0.00 C ATOM 2181 O LEU B 174 -2.434 -10.229 0.831 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.025 -9.613 -2.508 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.065 -9.963 -3.548 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.337 -10.149 -4.867 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.753 -11.263 -3.156 1.00 0.00 C ATOM 0 H LEU B 174 -4.621 -7.901 -1.997 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.246 -10.448 -0.891 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.583 -8.644 -2.742 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.219 -10.346 -2.534 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.818 -9.179 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.055 -10.404 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.825 -9.224 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.607 -10.953 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.503 -11.518 -3.904 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -4.014 -12.062 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.235 -11.142 -2.186 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.645 -8.539 -0.357 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.474 -8.306 0.548 1.00 0.00 C ATOM 2199 C PHE B 175 -0.839 -8.576 2.012 1.00 0.00 C ATOM 2200 O PHE B 175 -0.315 -9.474 2.634 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.145 -6.826 0.367 1.00 0.00 C ATOM 2202 CG PHE B 175 1.249 -6.556 0.866 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.574 -6.771 2.226 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.232 -6.091 -0.030 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.883 -6.521 2.684 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.542 -5.842 0.430 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.866 -6.058 1.786 1.00 0.00 C ATOM 0 H PHE B 175 -1.696 -7.905 -1.154 1.00 0.00 H new ATOM 0 HA PHE B 175 0.359 -8.966 0.307 1.00 0.00 H new ATOM 0 HB2 PHE B 175 -0.226 -6.551 -0.685 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.863 -6.214 0.913 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.820 -7.126 2.912 1.00 0.00 H new ATOM 0 HD2 PHE B 175 1.983 -5.925 -1.068 1.00 0.00 H new ATOM 0 HE1 PHE B 175 3.133 -6.684 3.722 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.297 -5.486 -0.256 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.870 -5.868 2.137 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.736 -7.803 2.558 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.136 -8.010 3.981 1.00 0.00 C ATOM 2219 C GLU B 176 -2.705 -9.412 4.179 1.00 0.00 C ATOM 2220 O GLU B 176 -2.440 -10.065 5.168 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.208 -6.950 4.250 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.693 -5.936 5.274 1.00 0.00 C ATOM 2223 CD GLU B 176 -3.333 -4.572 5.007 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -2.976 -3.956 4.016 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -4.169 -4.166 5.798 1.00 0.00 O ATOM 0 H GLU B 176 -2.210 -7.036 2.081 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.290 -7.918 4.662 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.470 -6.442 3.322 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.116 -7.425 4.621 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -2.931 -6.270 6.284 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.608 -5.859 5.211 1.00 0.00 H new ATOM 2232 N MET B 177 -3.472 -9.884 3.244 1.00 0.00 N ATOM 2233 CA MET B 177 -4.039 -11.253 3.382 1.00 0.00 C ATOM 2234 C MET B 177 -2.878 -12.259 3.399 1.00 0.00 C ATOM 2235 O MET B 177 -2.696 -12.992 4.349 1.00 0.00 O ATOM 2236 CB MET B 177 -4.961 -11.429 2.167 1.00 0.00 C ATOM 2237 CG MET B 177 -5.377 -12.896 2.041 1.00 0.00 C ATOM 2238 SD MET B 177 -7.047 -12.992 1.348 1.00 0.00 S ATOM 2239 CE MET B 177 -6.563 -13.107 -0.391 1.00 0.00 C ATOM 0 H MET B 177 -3.732 -9.386 2.393 1.00 0.00 H new ATOM 0 HA MET B 177 -4.603 -11.411 4.301 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.844 -10.799 2.275 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.449 -11.108 1.260 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.675 -13.431 1.401 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.349 -13.378 3.018 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.380 -13.541 -0.968 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.338 -12.111 -0.773 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.679 -13.739 -0.482 1.00 0.00 H new ATOM 2249 N SER B 178 -2.058 -12.267 2.378 1.00 0.00 N ATOM 2250 CA SER B 178 -0.880 -13.179 2.369 1.00 0.00 C ATOM 2251 C SER B 178 -0.060 -12.941 3.630 1.00 0.00 C ATOM 2252 O SER B 178 0.439 -13.854 4.257 1.00 0.00 O ATOM 2253 CB SER B 178 -0.075 -12.747 1.141 1.00 0.00 C ATOM 2254 OG SER B 178 0.305 -11.385 1.286 1.00 0.00 O ATOM 0 H SER B 178 -2.156 -11.679 1.550 1.00 0.00 H new ATOM 0 HA SER B 178 -1.155 -14.233 2.337 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.810 -13.374 1.032 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.670 -12.877 0.237 1.00 0.00 H new ATOM 0 HG SER B 178 1.003 -11.311 1.970 1.00 0.00 H new ATOM 2548 N THR C 122 -10.661 -3.805 7.061 1.00 0.00 N ATOM 2549 CA THR C 122 -10.603 -3.002 5.804 1.00 0.00 C ATOM 2550 C THR C 122 -10.415 -3.913 4.592 1.00 0.00 C ATOM 2551 O THR C 122 -10.755 -3.556 3.485 1.00 0.00 O ATOM 2552 CB THR C 122 -9.378 -2.100 5.966 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.508 -1.329 7.151 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.267 -1.173 4.756 1.00 0.00 C ATOM 0 HA THR C 122 -11.521 -2.437 5.644 1.00 0.00 H new ATOM 0 HB THR C 122 -8.480 -2.714 6.035 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.096 -1.795 7.781 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.395 -0.529 4.870 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.163 -1.769 3.849 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.164 -0.558 4.685 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.871 -5.084 4.782 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.665 -5.989 3.620 1.00 0.00 C ATOM 2564 C GLU C 123 -11.008 -6.493 3.109 1.00 0.00 C ATOM 2565 O GLU C 123 -11.244 -6.541 1.925 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.783 -7.123 4.133 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.343 -6.609 4.239 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.503 -7.593 5.054 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.313 -8.705 4.591 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -6.064 -7.217 6.129 1.00 0.00 O ATOM 0 H GLU C 123 -9.563 -5.449 5.683 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.189 -5.487 2.778 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.135 -7.466 5.106 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.832 -7.976 3.457 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.915 -6.489 3.244 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.331 -5.627 4.712 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.907 -6.832 3.982 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.244 -7.284 3.504 1.00 0.00 C ATOM 2579 C ASP C 124 -14.007 -6.086 2.965 1.00 0.00 C ATOM 2580 O ASP C 124 -14.904 -6.209 2.155 1.00 0.00 O ATOM 2581 CB ASP C 124 -13.966 -7.816 4.733 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.317 -9.123 5.193 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -13.221 -10.031 4.384 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -12.928 -9.194 6.347 1.00 0.00 O ATOM 0 H ASP C 124 -11.781 -6.818 4.994 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.163 -8.036 2.720 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -13.928 -7.079 5.535 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.018 -7.983 4.503 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.653 -4.924 3.423 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.342 -3.702 2.967 1.00 0.00 C ATOM 2591 C HIS C 125 -13.657 -3.183 1.700 1.00 0.00 C ATOM 2592 O HIS C 125 -14.266 -2.569 0.846 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.166 -2.726 4.128 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.199 -1.649 4.048 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.493 -1.824 4.510 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.136 -0.371 3.573 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.152 -0.671 4.304 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.369 0.249 3.735 1.00 0.00 N ATOM 0 H HIS C 125 -12.907 -4.771 4.101 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.393 -3.855 2.720 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.253 -3.256 5.076 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.168 -2.288 4.098 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -16.875 -2.672 4.929 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.261 0.088 3.138 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.187 -0.509 4.566 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.393 -3.475 1.569 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.625 -3.070 0.362 1.00 0.00 C ATOM 2608 C VAL C 126 -11.839 -4.166 -0.671 1.00 0.00 C ATOM 2609 O VAL C 126 -11.933 -3.925 -1.858 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.167 -3.060 0.817 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.225 -3.042 -0.394 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -9.902 -1.823 1.669 1.00 0.00 C ATOM 0 H VAL C 126 -11.850 -3.988 2.264 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.915 -2.107 -0.058 1.00 0.00 H new ATOM 0 HB VAL C 126 -9.983 -3.962 1.401 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.191 -3.035 -0.050 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.399 -3.929 -1.003 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.415 -2.149 -0.990 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.861 -1.820 1.992 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.103 -0.927 1.082 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.553 -1.837 2.543 1.00 0.00 H new ATOM 2622 N MET C 127 -11.932 -5.385 -0.198 1.00 0.00 N ATOM 2623 CA MET C 127 -12.161 -6.519 -1.122 1.00 0.00 C ATOM 2624 C MET C 127 -13.518 -6.318 -1.766 1.00 0.00 C ATOM 2625 O MET C 127 -13.708 -6.534 -2.944 1.00 0.00 O ATOM 2626 CB MET C 127 -12.175 -7.777 -0.247 1.00 0.00 C ATOM 2627 CG MET C 127 -12.441 -9.003 -1.122 1.00 0.00 C ATOM 2628 SD MET C 127 -13.195 -10.308 -0.119 1.00 0.00 S ATOM 2629 CE MET C 127 -11.853 -10.471 1.084 1.00 0.00 C ATOM 0 H MET C 127 -11.858 -5.635 0.788 1.00 0.00 H new ATOM 0 HA MET C 127 -11.403 -6.598 -1.901 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.221 -7.885 0.269 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.944 -7.691 0.520 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.101 -8.737 -1.948 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.509 -9.359 -1.561 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.783 -11.508 1.413 1.00 0.00 H new ATOM 0 HE2 MET C 127 -10.912 -10.172 0.622 1.00 0.00 H new ATOM 0 HE3 MET C 127 -12.055 -9.831 1.943 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.463 -5.881 -0.985 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.824 -5.642 -1.534 1.00 0.00 C ATOM 2641 C HIS C 128 -15.776 -4.432 -2.466 1.00 0.00 C ATOM 2642 O HIS C 128 -16.407 -4.407 -3.504 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.702 -5.357 -0.312 1.00 0.00 C ATOM 2644 CG HIS C 128 -18.148 -5.544 -0.681 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -19.151 -4.730 -0.177 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.777 -6.447 -1.502 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -20.318 -5.155 -0.695 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -20.146 -6.200 -1.510 1.00 0.00 N ATOM 0 H HIS C 128 -14.352 -5.679 0.009 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.209 -6.485 -2.108 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.435 -6.026 0.506 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -16.534 -4.339 0.041 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.284 -7.231 -2.058 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -21.276 -4.706 -0.479 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -20.864 -6.707 -2.027 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.003 -3.440 -2.115 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.883 -2.246 -2.993 1.00 0.00 C ATOM 2658 C LEU C 129 -14.259 -2.672 -4.323 1.00 0.00 C ATOM 2659 O LEU C 129 -14.385 -2.002 -5.328 1.00 0.00 O ATOM 2660 CB LEU C 129 -13.975 -1.275 -2.226 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.813 -0.126 -1.649 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.196 0.844 -2.767 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.089 -0.666 -0.983 1.00 0.00 C ATOM 0 H LEU C 129 -14.451 -3.407 -1.258 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.840 -1.778 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.461 -1.802 -1.422 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.207 -0.879 -2.890 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.217 0.393 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.791 1.659 -2.354 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.292 1.249 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.778 0.317 -3.523 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.669 0.165 -0.580 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.686 -1.201 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.818 -1.345 -0.174 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.604 -3.803 -4.329 1.00 0.00 N ATOM 2676 CA LEU C 130 -12.982 -4.313 -5.582 1.00 0.00 C ATOM 2677 C LEU C 130 -13.887 -5.370 -6.210 1.00 0.00 C ATOM 2678 O LEU C 130 -13.861 -5.608 -7.401 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.665 -4.939 -5.131 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.812 -3.877 -4.444 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.822 -4.550 -3.494 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -10.048 -3.093 -5.507 1.00 0.00 C ATOM 0 H LEU C 130 -13.473 -4.399 -3.511 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.830 -3.532 -6.327 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.857 -5.766 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.133 -5.351 -5.988 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.451 -3.202 -3.875 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.214 -3.790 -3.004 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.369 -5.118 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.177 -5.223 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.435 -2.331 -5.026 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.408 -3.772 -6.070 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.755 -2.615 -6.185 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.689 -5.997 -5.404 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.616 -7.042 -5.916 1.00 0.00 C ATOM 2696 C GLN C 131 -16.822 -6.391 -6.604 1.00 0.00 C ATOM 2697 O GLN C 131 -17.626 -7.056 -7.227 1.00 0.00 O ATOM 2698 CB GLN C 131 -16.050 -7.808 -4.668 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.968 -8.824 -4.296 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.416 -9.637 -3.078 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.816 -10.777 -3.209 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -15.368 -9.097 -1.892 1.00 0.00 N ATOM 0 H GLN C 131 -14.744 -5.830 -4.399 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.151 -7.692 -6.657 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.215 -7.116 -3.842 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.996 -8.318 -4.851 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.776 -9.489 -5.138 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -14.033 -8.309 -4.077 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -15.032 -8.140 -1.780 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -15.666 -9.631 -1.076 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.948 -5.093 -6.507 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.090 -4.401 -7.166 1.00 0.00 C ATOM 2713 C ASN C 132 -17.571 -3.625 -8.374 1.00 0.00 C ATOM 2714 O ASN C 132 -18.243 -3.485 -9.376 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.646 -3.449 -6.106 1.00 0.00 C ATOM 2716 CG ASN C 132 -19.179 -4.257 -4.921 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -19.465 -5.431 -5.051 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -19.325 -3.675 -3.763 1.00 0.00 N ATOM 0 H ASN C 132 -16.307 -4.483 -5.999 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.857 -5.089 -7.522 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -17.866 -2.765 -5.772 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -19.443 -2.840 -6.532 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -19.679 -4.205 -2.967 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -19.085 -2.690 -3.654 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.365 -3.135 -8.286 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.778 -2.383 -9.428 1.00 0.00 C ATOM 2727 C ALA C 133 -15.390 -3.345 -10.520 1.00 0.00 C ATOM 2728 O ALA C 133 -15.417 -3.027 -11.693 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.530 -1.710 -8.870 1.00 0.00 C ATOM 0 H ALA C 133 -15.760 -3.224 -7.470 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.479 -1.661 -9.848 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.043 -1.136 -9.658 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -14.810 -1.043 -8.055 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -13.843 -2.470 -8.497 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.027 -4.522 -10.140 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.632 -5.514 -11.156 1.00 0.00 C ATOM 2737 C ASP C 134 -15.292 -6.868 -10.863 1.00 0.00 C ATOM 2738 O ASP C 134 -15.104 -7.425 -9.800 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.111 -5.615 -11.047 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.474 -4.331 -11.582 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.276 -4.247 -12.783 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -12.195 -3.453 -10.781 1.00 0.00 O ATOM 0 H ASP C 134 -14.986 -4.842 -9.172 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.945 -5.224 -12.159 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.820 -5.772 -10.008 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.752 -6.475 -11.613 1.00 0.00 H new ATOM 2747 N PRO C 135 -16.047 -7.360 -11.816 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.732 -8.664 -11.637 1.00 0.00 C ATOM 2749 C PRO C 135 -15.749 -9.833 -11.802 1.00 0.00 C ATOM 2750 O PRO C 135 -16.135 -10.984 -11.744 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.771 -8.677 -12.753 1.00 0.00 C ATOM 2752 CG PRO C 135 -17.228 -7.764 -13.808 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.337 -6.761 -13.126 1.00 0.00 C ATOM 0 HA PRO C 135 -17.167 -8.777 -10.644 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.918 -9.685 -13.142 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.740 -8.330 -12.393 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.668 -8.330 -14.553 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -18.039 -7.261 -14.334 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.423 -6.589 -13.695 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.833 -5.796 -13.021 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.487 -9.558 -12.013 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.508 -10.668 -12.185 1.00 0.00 C ATOM 2763 C LEU C 136 -12.339 -10.521 -11.203 1.00 0.00 C ATOM 2764 O LEU C 136 -11.234 -10.944 -11.478 1.00 0.00 O ATOM 2765 CB LEU C 136 -13.016 -10.539 -13.626 1.00 0.00 C ATOM 2766 CG LEU C 136 -14.106 -11.025 -14.583 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -13.686 -10.737 -16.026 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -14.305 -12.531 -14.403 1.00 0.00 C ATOM 0 H LEU C 136 -14.096 -8.618 -12.073 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.957 -11.641 -11.988 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.763 -9.501 -13.843 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -12.107 -11.125 -13.765 1.00 0.00 H new ATOM 0 HG LEU C 136 -15.039 -10.504 -14.366 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -14.463 -11.084 -16.707 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -13.542 -9.664 -16.156 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -12.754 -11.258 -16.244 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -15.081 -12.879 -15.084 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -13.372 -13.050 -14.621 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -14.604 -12.738 -13.376 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.571 -9.937 -10.057 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.466 -9.786 -9.069 1.00 0.00 C ATOM 2782 C LYS C 137 -11.508 -10.943 -8.075 1.00 0.00 C ATOM 2783 O LYS C 137 -12.533 -11.236 -7.492 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.724 -8.457 -8.348 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.104 -7.301 -9.142 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.596 -7.540 -9.312 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.797 -6.402 -8.662 1.00 0.00 C ATOM 2788 NZ LYS C 137 -9.406 -5.132 -9.166 1.00 0.00 N ATOM 0 H LYS C 137 -13.473 -9.560 -9.765 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.487 -9.793 -9.548 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.796 -8.297 -8.235 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.299 -8.489 -7.345 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.582 -7.220 -10.118 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.276 -6.358 -8.624 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.319 -8.492 -8.859 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.349 -7.607 -10.372 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.853 -6.457 -7.575 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -7.742 -6.463 -8.930 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.657 -4.431 -9.335 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.913 -5.319 -10.055 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -10.073 -4.762 -8.459 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.406 -11.605 -7.877 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.395 -12.744 -6.920 1.00 0.00 C ATOM 2804 C VAL C 138 -9.292 -12.604 -5.897 1.00 0.00 C ATOM 2805 O VAL C 138 -8.189 -12.186 -6.189 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.102 -13.992 -7.744 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.156 -15.221 -6.834 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.134 -14.135 -8.854 1.00 0.00 C ATOM 0 H VAL C 138 -9.515 -11.409 -8.334 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.348 -12.785 -6.392 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.111 -13.906 -8.189 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -9.947 -16.117 -7.419 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.412 -15.122 -6.044 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.148 -15.301 -6.390 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -10.918 -15.029 -9.439 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.129 -14.219 -8.417 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.095 -13.260 -9.502 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.569 -13.035 -4.716 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.537 -13.031 -3.670 1.00 0.00 C ATOM 2820 C TYR C 139 -8.511 -14.425 -3.077 1.00 0.00 C ATOM 2821 O TYR C 139 -9.167 -14.697 -2.090 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.951 -11.990 -2.634 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.091 -10.644 -3.295 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.299 -10.311 -3.946 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -8.032 -9.714 -3.250 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.447 -9.047 -4.553 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.178 -8.452 -3.860 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.386 -8.118 -4.510 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.531 -6.881 -5.104 1.00 0.00 O ATOM 0 H TYR C 139 -10.479 -13.395 -4.427 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.544 -12.781 -4.042 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.895 -12.279 -2.171 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.208 -11.940 -1.838 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.109 -11.024 -3.979 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -7.110 -9.969 -2.749 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.371 -8.790 -5.050 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.366 -7.741 -3.830 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.022 -6.978 -5.946 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.773 -15.282 -3.725 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.687 -16.686 -3.280 1.00 0.00 C ATOM 2841 C PRO C 140 -7.238 -16.777 -1.830 1.00 0.00 C ATOM 2842 O PRO C 140 -6.549 -15.909 -1.337 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.679 -17.300 -4.252 1.00 0.00 C ATOM 2844 CG PRO C 140 -5.909 -16.138 -4.771 1.00 0.00 C ATOM 2845 CD PRO C 140 -6.927 -15.044 -4.905 1.00 0.00 C ATOM 0 HA PRO C 140 -8.643 -17.209 -3.297 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.028 -18.015 -3.750 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.180 -17.836 -5.058 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.109 -15.854 -4.087 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.443 -16.366 -5.730 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.470 -14.055 -4.889 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.490 -15.120 -5.835 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.666 -17.829 -1.183 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.319 -18.028 0.237 1.00 0.00 C ATOM 2855 C PRO C 141 -5.836 -18.305 0.379 1.00 0.00 C ATOM 2856 O PRO C 141 -5.386 -19.430 0.288 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.157 -19.234 0.651 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.424 -19.969 -0.621 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.498 -18.927 -1.703 1.00 0.00 C ATOM 0 HA PRO C 141 -7.521 -17.156 0.859 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.622 -19.861 1.365 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.085 -18.924 1.131 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.632 -20.689 -0.828 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.356 -20.530 -0.557 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.116 -19.305 -2.651 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.524 -18.604 -1.879 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.074 -17.283 0.629 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.621 -17.492 0.810 1.00 0.00 C ATOM 2869 C LEU C 142 -3.426 -17.994 2.236 1.00 0.00 C ATOM 2870 O LEU C 142 -3.237 -17.228 3.160 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.917 -16.133 0.587 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.565 -15.337 -0.564 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.132 -13.870 -0.503 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.108 -15.929 -1.887 1.00 0.00 C ATOM 0 H LEU C 142 -5.394 -16.318 0.715 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.203 -18.215 0.110 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.960 -15.546 1.505 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.863 -16.301 0.365 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.650 -15.394 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.596 -13.319 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.443 -13.438 0.448 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -2.048 -13.807 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.560 -15.374 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.022 -15.864 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.414 -16.974 -1.943 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.501 -19.278 2.421 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.355 -19.847 3.787 1.00 0.00 C ATOM 2888 C LYS C 143 -1.907 -20.285 4.036 1.00 0.00 C ATOM 2889 O LYS C 143 -1.496 -20.480 5.163 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.316 -21.037 3.807 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.730 -20.562 3.434 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.555 -20.369 4.708 1.00 0.00 C ATOM 2893 CE LYS C 143 -7.040 -18.920 4.788 1.00 0.00 C ATOM 2894 NZ LYS C 143 -8.401 -19.004 5.386 1.00 0.00 N ATOM 0 H LYS C 143 -3.658 -19.963 1.682 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.585 -19.127 4.572 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -3.981 -21.800 3.105 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.324 -21.495 4.796 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.676 -19.626 2.878 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.211 -21.292 2.783 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.407 -21.049 4.709 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -5.953 -20.611 5.584 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -6.375 -18.314 5.403 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -7.070 -18.458 3.801 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -8.801 -18.048 5.474 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -9.014 -19.581 4.775 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -8.340 -19.441 6.328 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.124 -20.419 2.999 1.00 0.00 N ATOM 2909 CA GLY C 144 0.300 -20.816 3.190 1.00 0.00 C ATOM 2910 C GLY C 144 1.003 -19.720 3.990 1.00 0.00 C ATOM 2911 O GLY C 144 0.390 -19.012 4.764 1.00 0.00 O ATOM 0 H GLY C 144 -1.408 -20.271 2.031 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.361 -21.768 3.717 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.788 -20.954 2.225 1.00 0.00 H new ATOM 2915 N SER C 145 2.274 -19.548 3.784 1.00 0.00 N ATOM 2916 CA SER C 145 3.006 -18.478 4.494 1.00 0.00 C ATOM 2917 C SER C 145 2.971 -17.234 3.619 1.00 0.00 C ATOM 2918 O SER C 145 2.752 -17.313 2.435 1.00 0.00 O ATOM 2919 CB SER C 145 4.428 -19.014 4.665 1.00 0.00 C ATOM 2920 OG SER C 145 4.374 -20.396 4.990 1.00 0.00 O ATOM 0 H SER C 145 2.840 -20.110 3.148 1.00 0.00 H new ATOM 0 HA SER C 145 2.583 -18.214 5.463 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.997 -18.867 3.747 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.944 -18.464 5.452 1.00 0.00 H new ATOM 0 HG SER C 145 5.284 -20.742 5.098 1.00 0.00 H new ATOM 2926 N PHE C 146 3.176 -16.089 4.188 1.00 0.00 N ATOM 2927 CA PHE C 146 3.141 -14.835 3.379 1.00 0.00 C ATOM 2928 C PHE C 146 3.981 -14.967 2.091 1.00 0.00 C ATOM 2929 O PHE C 146 3.547 -14.515 1.050 1.00 0.00 O ATOM 2930 CB PHE C 146 3.682 -13.748 4.307 1.00 0.00 C ATOM 2931 CG PHE C 146 3.837 -12.449 3.554 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.877 -12.052 2.595 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.949 -11.627 3.820 1.00 0.00 C ATOM 2934 CE1 PHE C 146 3.037 -10.830 1.902 1.00 0.00 C ATOM 2935 CE2 PHE C 146 5.110 -10.411 3.130 1.00 0.00 C ATOM 2936 CZ PHE C 146 4.155 -10.009 2.171 1.00 0.00 C ATOM 0 H PHE C 146 3.368 -15.959 5.181 1.00 0.00 H new ATOM 0 HA PHE C 146 2.134 -14.601 3.035 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.005 -13.609 5.150 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.644 -14.056 4.718 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.023 -12.681 2.392 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.680 -11.930 4.555 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.306 -10.525 1.168 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.966 -9.784 3.334 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.279 -9.075 1.643 1.00 0.00 H new ATOM 2946 N PRO C 147 5.143 -15.592 2.163 1.00 0.00 N ATOM 2947 CA PRO C 147 5.953 -15.755 0.931 1.00 0.00 C ATOM 2948 C PRO C 147 5.303 -16.812 0.028 1.00 0.00 C ATOM 2949 O PRO C 147 5.541 -16.863 -1.162 1.00 0.00 O ATOM 2950 CB PRO C 147 7.321 -16.196 1.439 1.00 0.00 C ATOM 2951 CG PRO C 147 7.065 -16.816 2.775 1.00 0.00 C ATOM 2952 CD PRO C 147 5.805 -16.195 3.335 1.00 0.00 C ATOM 0 HA PRO C 147 6.028 -14.849 0.330 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.783 -16.909 0.756 1.00 0.00 H new ATOM 0 HB3 PRO C 147 8.001 -15.349 1.523 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.950 -17.896 2.680 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.907 -16.643 3.445 1.00 0.00 H new ATOM 0 HD2 PRO C 147 5.170 -16.943 3.809 1.00 0.00 H new ATOM 0 HD3 PRO C 147 6.034 -15.445 4.092 1.00 0.00 H new ATOM 2960 N GLU C 148 4.443 -17.624 0.588 1.00 0.00 N ATOM 2961 CA GLU C 148 3.718 -18.647 -0.219 1.00 0.00 C ATOM 2962 C GLU C 148 2.471 -17.974 -0.735 1.00 0.00 C ATOM 2963 O GLU C 148 2.093 -18.075 -1.879 1.00 0.00 O ATOM 2964 CB GLU C 148 3.336 -19.739 0.776 1.00 0.00 C ATOM 2965 CG GLU C 148 4.584 -20.214 1.508 1.00 0.00 C ATOM 2966 CD GLU C 148 5.474 -20.996 0.540 1.00 0.00 C ATOM 2967 OE1 GLU C 148 4.942 -21.818 -0.188 1.00 0.00 O ATOM 2968 OE2 GLU C 148 6.670 -20.760 0.543 1.00 0.00 O ATOM 0 H GLU C 148 4.211 -17.620 1.581 1.00 0.00 H new ATOM 0 HA GLU C 148 4.295 -19.054 -1.050 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.606 -19.357 1.489 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.867 -20.573 0.255 1.00 0.00 H new ATOM 0 HG2 GLU C 148 5.129 -19.361 1.912 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.306 -20.844 2.353 1.00 0.00 H new ATOM 2975 N ASN C 149 1.864 -17.255 0.144 1.00 0.00 N ATOM 2976 CA ASN C 149 0.642 -16.486 -0.197 1.00 0.00 C ATOM 2977 C ASN C 149 0.970 -15.507 -1.314 1.00 0.00 C ATOM 2978 O ASN C 149 0.146 -15.193 -2.149 1.00 0.00 O ATOM 2979 CB ASN C 149 0.298 -15.742 1.080 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.174 -16.761 2.111 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.934 -17.637 1.791 1.00 0.00 O ATOM 2982 ND2 ASN C 149 0.267 -16.707 3.331 1.00 0.00 N ATOM 0 H ASN C 149 2.167 -17.161 1.113 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.183 -17.111 -0.539 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.168 -15.201 1.451 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.481 -15.003 0.892 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.031 -17.405 4.012 1.00 0.00 H new ATOM 0 HD22 ASN C 149 0.912 -15.967 3.608 1.00 0.00 H new ATOM 2989 N LEU C 150 2.186 -15.036 -1.338 1.00 0.00 N ATOM 2990 CA LEU C 150 2.589 -14.085 -2.414 1.00 0.00 C ATOM 2991 C LEU C 150 2.876 -14.869 -3.684 1.00 0.00 C ATOM 2992 O LEU C 150 2.344 -14.600 -4.742 1.00 0.00 O ATOM 2993 CB LEU C 150 3.857 -13.394 -1.900 1.00 0.00 C ATOM 2994 CG LEU C 150 3.474 -12.180 -1.051 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.733 -11.431 -0.619 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.594 -11.227 -1.859 1.00 0.00 C ATOM 0 H LEU C 150 2.915 -15.266 -0.663 1.00 0.00 H new ATOM 0 HA LEU C 150 1.813 -13.354 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.449 -14.092 -1.308 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.478 -13.082 -2.739 1.00 0.00 H new ATOM 0 HG LEU C 150 2.928 -12.531 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.454 -10.568 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.368 -12.095 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.277 -11.095 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.328 -10.367 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.138 -10.888 -2.740 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.687 -11.745 -2.170 1.00 0.00 H new ATOM 3008 N ARG C 151 3.689 -15.862 -3.560 1.00 0.00 N ATOM 3009 CA ARG C 151 4.008 -16.726 -4.737 1.00 0.00 C ATOM 3010 C ARG C 151 2.735 -17.440 -5.170 1.00 0.00 C ATOM 3011 O ARG C 151 2.598 -17.855 -6.299 1.00 0.00 O ATOM 3012 CB ARG C 151 5.050 -17.729 -4.240 1.00 0.00 C ATOM 3013 CG ARG C 151 6.327 -16.987 -3.843 1.00 0.00 C ATOM 3014 CD ARG C 151 7.269 -16.918 -5.046 1.00 0.00 C ATOM 3015 NE ARG C 151 7.892 -18.269 -5.125 1.00 0.00 N ATOM 3016 CZ ARG C 151 8.064 -18.842 -6.285 1.00 0.00 C ATOM 3017 NH1 ARG C 151 7.052 -18.993 -7.096 1.00 0.00 N ATOM 3018 NH2 ARG C 151 9.248 -19.264 -6.635 1.00 0.00 N ATOM 0 H ARG C 151 4.156 -16.124 -2.692 1.00 0.00 H new ATOM 0 HA ARG C 151 4.387 -16.163 -5.590 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.659 -18.283 -3.386 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.269 -18.458 -5.020 1.00 0.00 H new ATOM 0 HG2 ARG C 151 6.085 -15.982 -3.499 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.815 -17.499 -3.014 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.725 -16.680 -5.960 1.00 0.00 H new ATOM 0 HD3 ARG C 151 8.023 -16.143 -4.913 1.00 0.00 H new ATOM 0 HE ARG C 151 8.184 -18.746 -4.272 1.00 0.00 H new ATOM 0 HH11 ARG C 151 6.126 -18.663 -6.823 1.00 0.00 H new ATOM 0 HH12 ARG C 151 7.187 -19.441 -8.002 1.00 0.00 H new ATOM 0 HH21 ARG C 151 10.039 -19.146 -6.002 1.00 0.00 H new ATOM 0 HH22 ARG C 151 9.382 -19.712 -7.542 1.00 0.00 H new ATOM 3032 N HIS C 152 1.787 -17.552 -4.285 1.00 0.00 N ATOM 3033 CA HIS C 152 0.505 -18.189 -4.656 1.00 0.00 C ATOM 3034 C HIS C 152 -0.254 -17.187 -5.504 1.00 0.00 C ATOM 3035 O HIS C 152 -0.618 -17.461 -6.611 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.217 -18.459 -3.339 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.575 -19.042 -3.619 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.020 -20.204 -3.009 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.598 -18.633 -4.439 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.261 -20.453 -3.467 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.661 -19.526 -4.341 1.00 0.00 N ATOM 0 H HIS C 152 1.849 -17.228 -3.320 1.00 0.00 H new ATOM 0 HA HIS C 152 0.613 -19.116 -5.218 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.366 -19.147 -2.727 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.317 -17.534 -2.771 1.00 0.00 H new ATOM 0 HD1 HIS C 152 -1.502 -20.768 -2.336 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.580 -17.753 -5.064 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -3.860 -21.299 -3.165 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.433 -15.995 -5.016 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.119 -14.955 -5.836 1.00 0.00 C ATOM 3051 C LEU C 153 -0.390 -14.830 -7.165 1.00 0.00 C ATOM 3052 O LEU C 153 -0.954 -14.571 -8.205 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.922 -13.663 -5.054 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.822 -13.639 -3.826 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.411 -12.476 -2.939 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.281 -13.502 -4.263 1.00 0.00 C ATOM 0 H LEU C 153 -0.136 -15.693 -4.088 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.168 -15.184 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.121 -13.571 -4.750 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.145 -12.808 -5.692 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.720 -14.567 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.049 -12.449 -2.056 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.372 -12.601 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.516 -11.542 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.924 -13.485 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.408 -12.576 -4.823 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.553 -14.348 -4.895 1.00 0.00 H new ATOM 3068 N LYS C 154 0.881 -15.017 -7.109 1.00 0.00 N ATOM 3069 CA LYS C 154 1.716 -14.919 -8.313 1.00 0.00 C ATOM 3070 C LYS C 154 1.491 -16.150 -9.173 1.00 0.00 C ATOM 3071 O LYS C 154 1.166 -16.075 -10.342 1.00 0.00 O ATOM 3072 CB LYS C 154 3.127 -14.917 -7.738 1.00 0.00 C ATOM 3073 CG LYS C 154 4.141 -14.782 -8.854 1.00 0.00 C ATOM 3074 CD LYS C 154 4.573 -16.169 -9.276 1.00 0.00 C ATOM 3075 CE LYS C 154 5.744 -16.048 -10.251 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.789 -16.962 -9.712 1.00 0.00 N ATOM 0 H LYS C 154 1.391 -15.240 -6.254 1.00 0.00 H new ATOM 0 HA LYS C 154 1.509 -14.051 -8.938 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.240 -14.094 -7.032 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.304 -15.839 -7.184 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.707 -14.247 -9.698 1.00 0.00 H new ATOM 0 HG3 LYS C 154 5.001 -14.203 -8.517 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.867 -16.754 -8.404 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.743 -16.695 -9.747 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.449 -16.337 -11.260 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.107 -15.022 -10.306 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 7.626 -16.934 -10.328 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 7.055 -16.659 -8.753 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 6.417 -17.933 -9.677 1.00 0.00 H new ATOM 3090 N ASN C 155 1.666 -17.284 -8.576 1.00 0.00 N ATOM 3091 CA ASN C 155 1.475 -18.566 -9.306 1.00 0.00 C ATOM 3092 C ASN C 155 -0.019 -18.860 -9.496 1.00 0.00 C ATOM 3093 O ASN C 155 -0.395 -19.835 -10.116 1.00 0.00 O ATOM 3094 CB ASN C 155 2.106 -19.620 -8.396 1.00 0.00 C ATOM 3095 CG ASN C 155 2.162 -20.961 -9.130 1.00 0.00 C ATOM 3096 OD1 ASN C 155 1.192 -21.693 -9.157 1.00 0.00 O ATOM 3097 ND2 ASN C 155 3.264 -21.316 -9.730 1.00 0.00 N ATOM 0 H ASN C 155 1.938 -17.384 -7.598 1.00 0.00 H new ATOM 0 HA ASN C 155 1.922 -18.546 -10.300 1.00 0.00 H new ATOM 0 HB2 ASN C 155 3.110 -19.311 -8.105 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.525 -19.719 -7.479 1.00 0.00 H new ATOM 0 HD21 ASN C 155 3.312 -22.208 -10.222 1.00 0.00 H new ATOM 0 HD22 ASN C 155 4.078 -20.702 -9.707 1.00 0.00 H new ATOM 3104 N THR C 156 -0.870 -18.040 -8.943 1.00 0.00 N ATOM 3105 CA THR C 156 -2.339 -18.285 -9.062 1.00 0.00 C ATOM 3106 C THR C 156 -3.036 -17.104 -9.717 1.00 0.00 C ATOM 3107 O THR C 156 -3.663 -17.228 -10.750 1.00 0.00 O ATOM 3108 CB THR C 156 -2.823 -18.414 -7.620 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.024 -19.365 -6.948 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.282 -18.851 -7.595 1.00 0.00 C ATOM 0 H THR C 156 -0.612 -17.208 -8.412 1.00 0.00 H new ATOM 0 HA THR C 156 -2.552 -19.164 -9.671 1.00 0.00 H new ATOM 0 HB THR C 156 -2.740 -17.448 -7.121 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.125 -19.000 -6.813 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.617 -18.940 -6.562 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.892 -18.111 -8.112 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.382 -19.815 -8.093 1.00 0.00 H new ATOM 3118 N MET C 157 -2.944 -15.959 -9.110 1.00 0.00 N ATOM 3119 CA MET C 157 -3.620 -14.770 -9.688 1.00 0.00 C ATOM 3120 C MET C 157 -3.073 -14.493 -11.094 1.00 0.00 C ATOM 3121 O MET C 157 -2.302 -15.261 -11.634 1.00 0.00 O ATOM 3122 CB MET C 157 -3.405 -13.647 -8.649 1.00 0.00 C ATOM 3123 CG MET C 157 -2.522 -12.486 -9.142 1.00 0.00 C ATOM 3124 SD MET C 157 -3.331 -10.936 -8.708 1.00 0.00 S ATOM 3125 CE MET C 157 -1.859 -10.156 -8.045 1.00 0.00 C ATOM 0 H MET C 157 -2.433 -15.794 -8.243 1.00 0.00 H new ATOM 0 HA MET C 157 -4.691 -14.890 -9.851 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.376 -13.249 -8.355 1.00 0.00 H new ATOM 0 HB3 MET C 157 -2.953 -14.077 -7.755 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.534 -12.540 -8.685 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.378 -12.550 -10.221 1.00 0.00 H new ATOM 0 HE1 MET C 157 -1.937 -9.075 -8.160 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.761 -10.403 -6.988 1.00 0.00 H new ATOM 0 HE3 MET C 157 -0.982 -10.516 -8.584 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.460 -13.402 -11.679 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.967 -13.062 -13.036 1.00 0.00 C ATOM 3137 C GLU C 158 -1.531 -12.626 -12.959 1.00 0.00 C ATOM 3138 O GLU C 158 -1.175 -11.715 -12.247 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.853 -11.919 -13.514 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.924 -12.463 -14.461 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.831 -13.434 -13.703 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -5.391 -14.540 -13.438 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -6.950 -13.054 -13.400 1.00 0.00 O ATOM 0 H GLU C 158 -4.104 -12.724 -11.272 1.00 0.00 H new ATOM 0 HA GLU C 158 -3.010 -13.911 -13.718 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.322 -11.428 -12.661 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.251 -11.167 -14.023 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -5.513 -11.642 -14.870 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -4.455 -12.970 -15.304 1.00 0.00 H new ATOM 3150 N THR C 159 -0.710 -13.273 -13.716 1.00 0.00 N ATOM 3151 CA THR C 159 0.734 -12.921 -13.752 1.00 0.00 C ATOM 3152 C THR C 159 0.869 -11.428 -13.911 1.00 0.00 C ATOM 3153 O THR C 159 1.790 -10.804 -13.432 1.00 0.00 O ATOM 3154 CB THR C 159 1.261 -13.577 -15.019 1.00 0.00 C ATOM 3155 OG1 THR C 159 0.944 -14.962 -15.010 1.00 0.00 O ATOM 3156 CG2 THR C 159 2.777 -13.386 -15.099 1.00 0.00 C ATOM 0 H THR C 159 -0.977 -14.046 -14.325 1.00 0.00 H new ATOM 0 HA THR C 159 1.261 -13.238 -12.852 1.00 0.00 H new ATOM 0 HB THR C 159 0.795 -13.114 -15.889 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.284 -15.381 -15.828 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.156 -13.856 -16.007 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.009 -12.321 -15.118 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.248 -13.845 -14.230 1.00 0.00 H new ATOM 3164 N ILE C 160 -0.065 -10.869 -14.605 1.00 0.00 N ATOM 3165 CA ILE C 160 -0.033 -9.414 -14.850 1.00 0.00 C ATOM 3166 C ILE C 160 -0.578 -8.672 -13.654 1.00 0.00 C ATOM 3167 O ILE C 160 -0.140 -7.591 -13.326 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.897 -9.223 -16.083 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.913 -7.746 -16.459 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.328 -9.691 -15.799 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.447 -7.592 -17.902 1.00 0.00 C ATOM 0 H ILE C 160 -0.857 -11.361 -15.018 1.00 0.00 H new ATOM 0 HA ILE C 160 0.973 -9.025 -15.004 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.487 -9.811 -16.904 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.918 -7.340 -16.343 1.00 0.00 H new ATOM 0 HG13 ILE C 160 -0.262 -7.181 -15.792 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.940 -9.550 -16.690 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.319 -10.747 -15.529 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.744 -9.110 -14.976 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.456 -6.537 -18.177 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.565 -7.984 -18.001 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.116 -8.145 -18.561 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.458 -9.286 -12.948 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.952 -8.658 -11.706 1.00 0.00 C ATOM 3185 C ASP C 161 -0.861 -8.913 -10.677 1.00 0.00 C ATOM 3186 O ASP C 161 -0.675 -8.166 -9.737 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.262 -9.363 -11.361 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.311 -9.057 -12.436 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.991 -8.335 -13.368 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.419 -9.552 -12.309 1.00 0.00 O ATOM 0 H ASP C 161 -1.861 -10.196 -13.172 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.149 -7.588 -11.768 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -3.100 -10.439 -11.293 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.619 -9.032 -10.386 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.076 -9.939 -10.919 1.00 0.00 N ATOM 3196 CA TRP C 162 1.064 -10.222 -10.048 1.00 0.00 C ATOM 3197 C TRP C 162 2.167 -9.259 -10.447 1.00 0.00 C ATOM 3198 O TRP C 162 2.906 -8.765 -9.623 1.00 0.00 O ATOM 3199 CB TRP C 162 1.502 -11.648 -10.357 1.00 0.00 C ATOM 3200 CG TRP C 162 2.749 -11.860 -9.572 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.008 -11.864 -10.069 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.867 -11.971 -8.139 1.00 0.00 C ATOM 3203 NE1 TRP C 162 4.899 -12.007 -9.015 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.242 -12.072 -7.799 1.00 0.00 C ATOM 3205 CE3 TRP C 162 1.908 -12.008 -7.106 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.656 -12.194 -6.458 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.309 -12.129 -5.762 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.679 -12.218 -5.432 1.00 0.00 C ATOM 0 H TRP C 162 -0.195 -10.588 -11.697 1.00 0.00 H new ATOM 0 HA TRP C 162 0.830 -10.114 -8.989 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.732 -12.365 -10.072 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.682 -11.781 -11.424 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.274 -11.771 -11.112 1.00 0.00 H new ATOM 0 HE1 TRP C 162 5.912 -12.058 -9.123 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.857 -11.943 -7.348 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.706 -12.268 -6.215 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.565 -12.154 -4.979 1.00 0.00 H new ATOM 0 HH2 TRP C 162 3.982 -12.304 -4.399 1.00 0.00 H new ATOM 3219 N LYS C 163 2.274 -8.972 -11.722 1.00 0.00 N ATOM 3220 CA LYS C 163 3.320 -8.016 -12.158 1.00 0.00 C ATOM 3221 C LYS C 163 3.079 -6.728 -11.423 1.00 0.00 C ATOM 3222 O LYS C 163 3.959 -6.098 -10.869 1.00 0.00 O ATOM 3223 CB LYS C 163 3.028 -7.755 -13.626 1.00 0.00 C ATOM 3224 CG LYS C 163 3.773 -8.764 -14.515 1.00 0.00 C ATOM 3225 CD LYS C 163 5.268 -8.755 -14.187 1.00 0.00 C ATOM 3226 CE LYS C 163 5.642 -10.067 -13.493 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.122 -10.956 -14.586 1.00 0.00 N ATOM 0 H LYS C 163 1.689 -9.355 -12.464 1.00 0.00 H new ATOM 0 HA LYS C 163 4.331 -8.383 -11.983 1.00 0.00 H new ATOM 0 HB2 LYS C 163 1.955 -7.826 -13.807 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.329 -6.741 -13.887 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.366 -9.764 -14.363 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.622 -8.515 -15.565 1.00 0.00 H new ATOM 0 HD2 LYS C 163 5.851 -8.634 -15.100 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.505 -7.909 -13.542 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.417 -9.910 -12.743 1.00 0.00 H new ATOM 0 HE3 LYS C 163 4.784 -10.501 -12.979 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 6.398 -11.877 -14.189 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 5.361 -11.093 -15.282 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 6.943 -10.520 -15.052 1.00 0.00 H new ATOM 3241 N VAL C 164 1.846 -6.354 -11.446 1.00 0.00 N ATOM 3242 CA VAL C 164 1.413 -5.120 -10.791 1.00 0.00 C ATOM 3243 C VAL C 164 1.465 -5.303 -9.278 1.00 0.00 C ATOM 3244 O VAL C 164 1.837 -4.405 -8.548 1.00 0.00 O ATOM 3245 CB VAL C 164 -0.022 -4.922 -11.268 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.459 -3.555 -10.837 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.114 -4.996 -12.794 1.00 0.00 C ATOM 0 H VAL C 164 1.099 -6.873 -11.908 1.00 0.00 H new ATOM 0 HA VAL C 164 2.042 -4.262 -11.029 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.651 -5.705 -10.845 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.484 -3.381 -11.163 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.407 -3.482 -9.751 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.196 -2.806 -11.283 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.149 -4.851 -13.104 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.509 -4.217 -13.234 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.233 -5.972 -13.132 1.00 0.00 H new ATOM 3257 N PHE C 165 1.106 -6.464 -8.796 1.00 0.00 N ATOM 3258 CA PHE C 165 1.157 -6.685 -7.327 1.00 0.00 C ATOM 3259 C PHE C 165 2.607 -6.638 -6.864 1.00 0.00 C ATOM 3260 O PHE C 165 2.932 -6.084 -5.837 1.00 0.00 O ATOM 3261 CB PHE C 165 0.581 -8.080 -7.075 1.00 0.00 C ATOM 3262 CG PHE C 165 0.500 -8.334 -5.577 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.431 -7.255 -4.652 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.531 -9.659 -5.097 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.390 -7.511 -3.268 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.499 -9.912 -3.708 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.428 -8.837 -2.796 1.00 0.00 C ATOM 0 H PHE C 165 0.784 -7.257 -9.350 1.00 0.00 H new ATOM 0 HA PHE C 165 0.594 -5.924 -6.787 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.410 -8.162 -7.522 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.208 -8.835 -7.549 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.410 -6.237 -5.012 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.579 -10.483 -5.793 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.329 -6.690 -2.569 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.529 -10.928 -3.343 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.403 -9.032 -1.734 1.00 0.00 H new ATOM 3277 N GLU C 166 3.486 -7.206 -7.632 1.00 0.00 N ATOM 3278 CA GLU C 166 4.921 -7.175 -7.258 1.00 0.00 C ATOM 3279 C GLU C 166 5.362 -5.723 -7.258 1.00 0.00 C ATOM 3280 O GLU C 166 5.957 -5.237 -6.322 1.00 0.00 O ATOM 3281 CB GLU C 166 5.626 -7.970 -8.349 1.00 0.00 C ATOM 3282 CG GLU C 166 5.512 -9.453 -8.048 1.00 0.00 C ATOM 3283 CD GLU C 166 6.259 -9.773 -6.753 1.00 0.00 C ATOM 3284 OE1 GLU C 166 7.445 -10.044 -6.830 1.00 0.00 O ATOM 3285 OE2 GLU C 166 5.632 -9.742 -5.707 1.00 0.00 O ATOM 0 H GLU C 166 3.273 -7.691 -8.504 1.00 0.00 H new ATOM 0 HA GLU C 166 5.138 -7.595 -6.276 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.181 -7.750 -9.319 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.675 -7.679 -8.406 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.463 -9.736 -7.954 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.926 -10.034 -8.872 1.00 0.00 H new ATOM 3292 N SER C 167 5.021 -5.009 -8.289 1.00 0.00 N ATOM 3293 CA SER C 167 5.374 -3.567 -8.325 1.00 0.00 C ATOM 3294 C SER C 167 4.666 -2.887 -7.157 1.00 0.00 C ATOM 3295 O SER C 167 5.160 -1.946 -6.574 1.00 0.00 O ATOM 3296 CB SER C 167 4.845 -3.058 -9.662 1.00 0.00 C ATOM 3297 OG SER C 167 5.552 -3.692 -10.719 1.00 0.00 O ATOM 0 H SER C 167 4.516 -5.358 -9.104 1.00 0.00 H new ATOM 0 HA SER C 167 6.443 -3.372 -8.237 1.00 0.00 H new ATOM 0 HB2 SER C 167 3.778 -3.265 -9.747 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.965 -1.977 -9.726 1.00 0.00 H new ATOM 0 HG SER C 167 5.139 -4.559 -10.915 1.00 0.00 H new ATOM 3303 N TRP C 168 3.516 -3.393 -6.793 1.00 0.00 N ATOM 3304 CA TRP C 168 2.775 -2.816 -5.638 1.00 0.00 C ATOM 3305 C TRP C 168 3.531 -3.149 -4.366 1.00 0.00 C ATOM 3306 O TRP C 168 3.655 -2.347 -3.464 1.00 0.00 O ATOM 3307 CB TRP C 168 1.415 -3.514 -5.645 1.00 0.00 C ATOM 3308 CG TRP C 168 0.500 -2.846 -4.676 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.546 -2.072 -5.025 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.526 -2.861 -3.212 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.179 -1.631 -3.883 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.559 -2.068 -2.748 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.368 -3.470 -2.243 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.809 -1.880 -1.385 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.114 -3.276 -0.858 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.029 -2.482 -0.438 1.00 0.00 C ATOM 0 H TRP C 168 3.059 -4.183 -7.249 1.00 0.00 H new ATOM 0 HA TRP C 168 2.667 -1.733 -5.697 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.985 -3.483 -6.646 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.534 -4.565 -5.382 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.841 -1.835 -6.037 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -2.014 -1.046 -3.886 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.201 -4.080 -2.559 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.644 -1.274 -1.064 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.756 -3.740 -0.124 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.157 -2.337 0.616 1.00 0.00 H new ATOM 3327 N MET C 169 4.057 -4.332 -4.309 1.00 0.00 N ATOM 3328 CA MET C 169 4.838 -4.742 -3.120 1.00 0.00 C ATOM 3329 C MET C 169 6.148 -3.960 -3.132 1.00 0.00 C ATOM 3330 O MET C 169 6.652 -3.534 -2.114 1.00 0.00 O ATOM 3331 CB MET C 169 5.098 -6.239 -3.319 1.00 0.00 C ATOM 3332 CG MET C 169 4.438 -7.040 -2.205 1.00 0.00 C ATOM 3333 SD MET C 169 4.396 -8.788 -2.669 1.00 0.00 S ATOM 3334 CE MET C 169 3.371 -8.604 -4.149 1.00 0.00 C ATOM 0 H MET C 169 3.979 -5.038 -5.041 1.00 0.00 H new ATOM 0 HA MET C 169 4.334 -4.553 -2.172 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.709 -6.558 -4.286 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.171 -6.431 -3.328 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.990 -6.912 -1.274 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.426 -6.674 -2.029 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.880 -9.551 -4.371 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.617 -7.836 -3.976 1.00 0.00 H new ATOM 0 HE3 MET C 169 3.998 -8.314 -4.992 1.00 0.00 H new ATOM 3344 N HIS C 170 6.675 -3.754 -4.306 1.00 0.00 N ATOM 3345 CA HIS C 170 7.936 -2.978 -4.457 1.00 0.00 C ATOM 3346 C HIS C 170 7.657 -1.524 -4.053 1.00 0.00 C ATOM 3347 O HIS C 170 8.377 -0.939 -3.271 1.00 0.00 O ATOM 3348 CB HIS C 170 8.283 -3.128 -5.957 1.00 0.00 C ATOM 3349 CG HIS C 170 9.021 -1.920 -6.478 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.402 -1.862 -6.563 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.568 -0.717 -6.939 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.726 -0.653 -7.054 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.643 0.087 -7.302 1.00 0.00 N ATOM 0 H HIS C 170 6.278 -4.096 -5.181 1.00 0.00 H new ATOM 0 HA HIS C 170 8.764 -3.317 -3.834 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.893 -4.019 -6.103 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.367 -3.271 -6.531 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.054 -2.601 -6.301 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.529 -0.432 -7.011 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.739 -0.321 -7.227 1.00 0.00 H new ATOM 3361 N HIS C 171 6.596 -0.951 -4.552 1.00 0.00 N ATOM 3362 CA HIS C 171 6.260 0.441 -4.153 1.00 0.00 C ATOM 3363 C HIS C 171 5.951 0.422 -2.673 1.00 0.00 C ATOM 3364 O HIS C 171 6.459 1.212 -1.903 1.00 0.00 O ATOM 3365 CB HIS C 171 5.026 0.796 -4.978 1.00 0.00 C ATOM 3366 CG HIS C 171 5.399 0.957 -6.429 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.683 0.356 -7.456 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.411 1.645 -7.038 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.279 0.697 -8.617 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.336 1.482 -8.416 1.00 0.00 N ATOM 0 H HIS C 171 5.952 -1.385 -5.214 1.00 0.00 H new ATOM 0 HA HIS C 171 7.056 1.166 -4.325 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.273 0.015 -4.873 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.583 1.719 -4.604 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.159 2.230 -6.524 1.00 0.00 H new ATOM 0 HE1 HIS C 171 4.941 0.373 -9.590 1.00 0.00 H new ATOM 0 HE2 HIS C 171 6.957 1.878 -9.122 1.00 0.00 H new ATOM 3378 N TRP C 172 5.169 -0.528 -2.262 1.00 0.00 N ATOM 3379 CA TRP C 172 4.870 -0.681 -0.833 1.00 0.00 C ATOM 3380 C TRP C 172 6.197 -0.735 -0.073 1.00 0.00 C ATOM 3381 O TRP C 172 6.367 -0.149 0.978 1.00 0.00 O ATOM 3382 CB TRP C 172 4.169 -2.032 -0.756 1.00 0.00 C ATOM 3383 CG TRP C 172 4.047 -2.366 0.664 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.091 -1.914 1.475 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.961 -3.145 1.449 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.340 -2.405 2.760 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.501 -3.180 2.788 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.141 -3.837 1.110 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.217 -3.892 3.780 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.859 -4.548 2.089 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.403 -4.579 3.422 1.00 0.00 C ATOM 0 H TRP C 172 4.721 -1.212 -2.871 1.00 0.00 H new ATOM 0 HA TRP C 172 4.268 0.125 -0.413 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.187 -1.985 -1.228 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.741 -2.795 -1.285 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.266 -1.278 1.189 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.750 -2.221 3.572 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.497 -3.821 0.090 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.863 -3.911 4.800 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.763 -5.072 1.818 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.957 -5.126 4.170 1.00 0.00 H new ATOM 3402 N LEU C 173 7.127 -1.460 -0.619 1.00 0.00 N ATOM 3403 CA LEU C 173 8.449 -1.603 0.024 1.00 0.00 C ATOM 3404 C LEU C 173 9.181 -0.265 0.053 1.00 0.00 C ATOM 3405 O LEU C 173 9.527 0.228 1.108 1.00 0.00 O ATOM 3406 CB LEU C 173 9.175 -2.608 -0.856 1.00 0.00 C ATOM 3407 CG LEU C 173 10.455 -3.061 -0.178 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.157 -3.559 1.235 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.057 -4.189 -1.000 1.00 0.00 C ATOM 0 H LEU C 173 7.021 -1.966 -1.498 1.00 0.00 H new ATOM 0 HA LEU C 173 8.384 -1.929 1.062 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.532 -3.467 -1.048 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.405 -2.159 -1.822 1.00 0.00 H new ATOM 0 HG LEU C 173 11.152 -2.226 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU C 173 11.084 -3.881 1.710 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.711 -2.753 1.818 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.464 -4.399 1.186 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.979 -4.530 -0.530 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.350 -5.017 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.274 -3.830 -2.006 1.00 0.00 H new ATOM 3421 N LEU C 174 9.411 0.341 -1.090 1.00 0.00 N ATOM 3422 CA LEU C 174 10.101 1.659 -1.108 1.00 0.00 C ATOM 3423 C LEU C 174 9.458 2.574 -0.095 1.00 0.00 C ATOM 3424 O LEU C 174 10.064 2.993 0.867 1.00 0.00 O ATOM 3425 CB LEU C 174 9.827 2.222 -2.491 1.00 0.00 C ATOM 3426 CG LEU C 174 10.648 1.507 -3.541 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.445 2.246 -4.851 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.119 1.554 -3.150 1.00 0.00 C ATOM 0 H LEU C 174 9.149 -0.024 -2.006 1.00 0.00 H new ATOM 0 HA LEU C 174 11.163 1.568 -0.882 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.767 2.123 -2.724 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.059 3.287 -2.506 1.00 0.00 H new ATOM 0 HG LEU C 174 10.343 0.465 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.023 1.759 -5.637 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.388 2.232 -5.117 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.778 3.278 -4.742 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.713 1.039 -3.905 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.444 2.592 -3.079 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.255 1.064 -2.186 1.00 0.00 H new ATOM 3440 N PHE C 175 8.211 2.861 -0.331 1.00 0.00 N ATOM 3441 CA PHE C 175 7.423 3.745 0.590 1.00 0.00 C ATOM 3442 C PHE C 175 7.829 3.531 2.053 1.00 0.00 C ATOM 3443 O PHE C 175 8.307 4.431 2.716 1.00 0.00 O ATOM 3444 CB PHE C 175 5.979 3.294 0.397 1.00 0.00 C ATOM 3445 CG PHE C 175 5.047 4.361 0.905 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.072 4.740 2.268 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.150 4.986 0.016 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.200 5.743 2.735 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.279 5.991 0.484 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.306 6.368 1.843 1.00 0.00 C ATOM 0 H PHE C 175 7.689 2.517 -1.137 1.00 0.00 H new ATOM 0 HA PHE C 175 7.585 4.800 0.370 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.786 3.100 -0.658 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.804 2.360 0.931 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.759 4.261 2.950 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.130 4.695 -1.024 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.217 6.033 3.775 1.00 0.00 H new ATOM 0 HE2 PHE C 175 2.592 6.472 -0.197 1.00 0.00 H new ATOM 0 HZ PHE C 175 2.639 7.138 2.201 1.00 0.00 H new ATOM 3460 N GLU C 176 7.636 2.344 2.556 1.00 0.00 N ATOM 3461 CA GLU C 176 8.002 2.068 3.973 1.00 0.00 C ATOM 3462 C GLU C 176 9.495 2.286 4.189 1.00 0.00 C ATOM 3463 O GLU C 176 9.916 2.822 5.194 1.00 0.00 O ATOM 3464 CB GLU C 176 7.624 0.607 4.212 1.00 0.00 C ATOM 3465 CG GLU C 176 6.501 0.537 5.249 1.00 0.00 C ATOM 3466 CD GLU C 176 5.628 -0.689 4.975 1.00 0.00 C ATOM 3467 OE1 GLU C 176 4.913 -0.674 3.987 1.00 0.00 O ATOM 3468 OE2 GLU C 176 5.689 -1.622 5.760 1.00 0.00 O ATOM 0 H GLU C 176 7.241 1.553 2.047 1.00 0.00 H new ATOM 0 HA GLU C 176 7.486 2.733 4.665 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.302 0.146 3.279 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.492 0.047 4.561 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.922 0.480 6.253 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.897 1.443 5.208 1.00 0.00 H new ATOM 3475 N MET C 177 10.296 1.890 3.249 1.00 0.00 N ATOM 3476 CA MET C 177 11.762 2.092 3.395 1.00 0.00 C ATOM 3477 C MET C 177 12.045 3.603 3.425 1.00 0.00 C ATOM 3478 O MET C 177 12.595 4.122 4.375 1.00 0.00 O ATOM 3479 CB MET C 177 12.382 1.396 2.175 1.00 0.00 C ATOM 3480 CG MET C 177 13.860 1.777 2.054 1.00 0.00 C ATOM 3481 SD MET C 177 14.783 0.391 1.344 1.00 0.00 S ATOM 3482 CE MET C 177 14.628 0.880 -0.391 1.00 0.00 C ATOM 0 H MET C 177 10.002 1.435 2.385 1.00 0.00 H new ATOM 0 HA MET C 177 12.180 1.678 4.313 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.283 0.315 2.273 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.848 1.685 1.270 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.969 2.661 1.425 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.262 2.032 3.034 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.472 0.486 -0.957 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.700 0.481 -0.800 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.619 1.968 -0.463 1.00 0.00 H new ATOM 3492 N SER C 178 11.637 4.322 2.413 1.00 0.00 N ATOM 3493 CA SER C 178 11.839 5.797 2.411 1.00 0.00 C ATOM 3494 C SER C 178 11.245 6.400 3.682 1.00 0.00 C ATOM 3495 O SER C 178 11.827 7.264 4.307 1.00 0.00 O ATOM 3496 CB SER C 178 11.058 6.289 1.192 1.00 0.00 C ATOM 3497 OG SER C 178 9.690 5.935 1.339 1.00 0.00 O ATOM 0 H SER C 178 11.171 3.948 1.586 1.00 0.00 H new ATOM 0 HA SER C 178 12.892 6.076 2.374 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.158 7.370 1.093 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.465 5.847 0.282 1.00 0.00 H new ATOM 0 HG SER C 178 9.276 6.506 2.019 1.00 0.00 H new