USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1830 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 -43:sc= -6.3! USER MOD Set 1.2: A 157 MET CE :methyl 162:sc= -6.71! (180deg=-7.53!) USER MOD Set 1.3: C 167 SER OG : rot 180:sc= -0.266 USER MOD Set 1.4: C 170 HIS : no HE2:sc= -2.65 K(o=-28,f=-31!) USER MOD Set 1.5: C 171 HIS : no HD1:sc= -11.6! C(o=-28!,f=-24!) USER MOD Set 2.1: C 152 HIS : no HE2:sc= -3.46! K(o=-4.2!,f=-0.024) USER MOD Set 2.2: C 156 THR OG1 : rot 70:sc= -0.761 USER MOD Set 3.1: B 180 HIS : no HE2:sc= -1.11 K(o=-1.1,f=-16!) USER MOD Set 3.2: C 120 ASN : amide:sc= 0.0231 K(o=-1.1,f=-3.3!) USER MOD Set 4.1: B 167 SER OG : rot 180:sc= -0.232 USER MOD Set 4.2: B 170 HIS : no HE2:sc= -2.68 K(o=-28,f=-32!) USER MOD Set 4.3: B 171 HIS : no HD1:sc= -11.6! C(o=-28!,f=-24!) USER MOD Set 4.4: C 139 TYR OH : rot -39:sc= -6.29! USER MOD Set 4.5: C 157 MET CE :methyl 165:sc= -6.76! (180deg=-7.61!) USER MOD Set 5.1: A 167 SER OG : rot 180:sc= -0.261 USER MOD Set 5.2: A 170 HIS : no HE2:sc= -2.78 K(o=-28,f=-32!) USER MOD Set 5.3: A 171 HIS : no HD1:sc= -11.8! C(o=-28!,f=-24!) USER MOD Set 5.4: B 139 TYR OH : rot -42:sc= -6.31! USER MOD Set 5.5: B 157 MET CE :methyl 165:sc= -6.77! (180deg=-7.59!) USER MOD Set 6.1: B 152 HIS : no HE2:sc= -3.58! K(o=-4.4!,f=0.13) USER MOD Set 6.2: B 156 THR OG1 : rot 74:sc= -0.775 USER MOD Set 7.1: A 180 HIS : no HE2:sc= -1.08 K(o=-1,f=-16!) USER MOD Set 7.2: B 120 ASN : amide:sc= 0.0547 K(o=-1,f=-3.2!) USER MOD Set 8.1: A 152 HIS : no HE2:sc= -3.44! K(o=-4.2!,f=0.018) USER MOD Set 8.2: A 156 THR OG1 : rot 72:sc= -0.714 USER MOD Set 9.1: A 120 ASN : amide:sc= -0.115 K(o=-1.2,f=-3.4!) USER MOD Set 9.2: C 180 HIS : no HE2:sc= -1.11 K(o=-1.2,f=-17!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot -35:sc= 0.0852! USER MOD Single : A 125 HIS : no HE2:sc= -14! C(o=-14!,f=-24!) USER MOD Single : A 127 MET CE :methyl 150:sc= -0.097 (180deg=-1.3) USER MOD Single : A 128 HIS : no HD1:sc= -0.424 X(o=-0.42,f=-0.16) USER MOD Single : A 131 GLN : amide:sc= -3.46! C(o=-3.5!,f=-10!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ -141:sc= -0.273 (180deg=-1.87!) 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= -13.9! C(o=-14!,f=-11!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -1.01 K(o=-1,f=-3.2!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 163 LYS NZ :NH3+ -172:sc=0.000947 (180deg=0) USER MOD Single : A 169 MET CE :methyl -147:sc= -12.8! (180deg=-16.4!) USER MOD Single : A 177 MET CE :methyl 156:sc= -4.36! (180deg=-6.36!) USER MOD Single : A 178 SER OG : rot 79:sc= -0.685 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.0085) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 122 THR OG1 : rot -35:sc= 0.102! USER MOD Single : B 125 HIS : no HE2:sc= -13.9! C(o=-14!,f=-24!) USER MOD Single : B 127 MET CE :methyl 148:sc= -0.0977 (180deg=-1.26) USER MOD Single : B 128 HIS : no HD1:sc= -0.326 X(o=-0.33,f=-0.13) USER MOD Single : B 131 GLN : amide:sc= -3.4! C(o=-3.4!,f=-10!) USER MOD Single : B 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 137 LYS NZ :NH3+ -145:sc= -0.18 (180deg=-1.82!) 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= -13.8! C(o=-14!,f=-11!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -1.04 K(o=-1,f=-3.1!) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : B 163 LYS NZ :NH3+ -174:sc= 0.00167 (180deg=0) USER MOD Single : B 169 MET CE :methyl -153:sc= -12.9! (180deg=-16.3!) USER MOD Single : B 177 MET CE :methyl 154:sc= -4.4! (180deg=-6.37!) USER MOD Single : B 178 SER OG : rot 76:sc= -0.774 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 GLN : amide:sc= -0.386 X(o=-0.39,f=-0.021) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 187 THR OG1 : rot 180:sc= 0 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 118 TYR OH : rot 180:sc= 0 USER MOD Single : C 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 122 THR OG1 : rot -36:sc= -0.121! USER MOD Single : C 125 HIS : no HE2:sc= -14! C(o=-14!,f=-24!) USER MOD Single : C 127 MET CE :methyl 150:sc= -0.102 (180deg=-1.36) USER MOD Single : C 128 HIS : no HD1:sc= -0.374 X(o=-0.37,f=-0.17) USER MOD Single : C 131 GLN : amide:sc= -3.52! C(o=-3.5!,f=-11!) USER MOD Single : C 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 137 LYS NZ :NH3+ -147:sc= -0.293 (180deg=-1.79!) 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= -13.9! C(o=-14!,f=-11!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -1.04 K(o=-1,f=-3.1!) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0159 USER MOD Single : C 163 LYS NZ :NH3+ -175:sc=0.000135 (180deg=0) USER MOD Single : C 169 MET CE :methyl -150:sc= -13! (180deg=-16.4!) USER MOD Single : C 177 MET CE :methyl 156:sc= -4.41! (180deg=-6.33!) USER MOD Single : C 178 SER OG : rot 79:sc= -0.767 USER MOD Single : C 181 SER OG : rot 180:sc= 0 USER MOD Single : C 184 GLN : amide:sc= -0.413 X(o=-0.41,f=-0.01) USER MOD Single : C 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 187 THR OG1 : rot 180:sc= 0 USER MOD Single : C 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 118 11.981 -11.317 9.771 1.00 0.00 N ATOM 2 CA TYR A 118 12.621 -10.615 8.617 1.00 0.00 C ATOM 3 C TYR A 118 13.239 -9.289 9.094 1.00 0.00 C ATOM 4 O TYR A 118 12.994 -8.850 10.200 1.00 0.00 O ATOM 5 CB TYR A 118 11.493 -10.334 7.605 1.00 0.00 C ATOM 6 CG TYR A 118 10.511 -11.489 7.517 1.00 0.00 C ATOM 7 CD1 TYR A 118 10.771 -12.574 6.651 1.00 0.00 C ATOM 8 CD2 TYR A 118 9.313 -11.461 8.269 1.00 0.00 C ATOM 9 CE1 TYR A 118 9.837 -13.629 6.543 1.00 0.00 C ATOM 10 CE2 TYR A 118 8.379 -12.510 8.154 1.00 0.00 C ATOM 11 CZ TYR A 118 8.640 -13.593 7.293 1.00 0.00 C ATOM 12 OH TYR A 118 7.725 -14.620 7.179 1.00 0.00 O ATOM 0 HA TYR A 118 13.414 -11.216 8.172 1.00 0.00 H new ATOM 0 HB2 TYR A 118 10.962 -9.427 7.895 1.00 0.00 H new ATOM 0 HB3 TYR A 118 11.925 -10.149 6.622 1.00 0.00 H new ATOM 0 HD1 TYR A 118 11.682 -12.597 6.072 1.00 0.00 H new ATOM 0 HD2 TYR A 118 9.114 -10.633 8.933 1.00 0.00 H new ATOM 0 HE1 TYR A 118 10.038 -14.463 5.887 1.00 0.00 H new ATOM 0 HE2 TYR A 118 7.463 -12.483 8.726 1.00 0.00 H new ATOM 0 HH TYR A 118 6.958 -14.441 7.762 1.00 0.00 H new ATOM 24 N GLY A 119 14.027 -8.637 8.269 1.00 0.00 N ATOM 25 CA GLY A 119 14.637 -7.330 8.686 1.00 0.00 C ATOM 26 C GLY A 119 13.529 -6.404 9.161 1.00 0.00 C ATOM 27 O GLY A 119 13.374 -6.157 10.341 1.00 0.00 O ATOM 0 H GLY A 119 14.273 -8.951 7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 119 15.364 -7.489 9.483 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.173 -6.880 7.851 1.00 0.00 H new ATOM 31 N ASN A 120 12.720 -5.926 8.258 1.00 0.00 N ATOM 32 CA ASN A 120 11.589 -5.064 8.676 1.00 0.00 C ATOM 33 C ASN A 120 10.389 -5.954 9.020 1.00 0.00 C ATOM 34 O ASN A 120 9.277 -5.489 9.164 1.00 0.00 O ATOM 35 CB ASN A 120 11.266 -4.193 7.463 1.00 0.00 C ATOM 36 CG ASN A 120 11.049 -2.748 7.915 1.00 0.00 C ATOM 37 OD1 ASN A 120 11.569 -1.827 7.315 1.00 0.00 O ATOM 38 ND2 ASN A 120 10.299 -2.508 8.954 1.00 0.00 N ATOM 0 H ASN A 120 12.795 -6.095 7.255 1.00 0.00 H new ATOM 0 HA ASN A 120 11.826 -4.457 9.550 1.00 0.00 H new ATOM 0 HB2 ASN A 120 12.081 -4.241 6.741 1.00 0.00 H new ATOM 0 HB3 ASN A 120 10.373 -4.566 6.961 1.00 0.00 H new ATOM 0 HD21 ASN A 120 10.148 -1.548 9.263 1.00 0.00 H new ATOM 0 HD22 ASN A 120 9.863 -3.280 9.457 1.00 0.00 H new ATOM 45 N MET A 121 10.620 -7.244 9.120 1.00 0.00 N ATOM 46 CA MET A 121 9.544 -8.225 9.420 1.00 0.00 C ATOM 47 C MET A 121 8.641 -8.419 8.200 1.00 0.00 C ATOM 48 O MET A 121 7.692 -9.177 8.241 1.00 0.00 O ATOM 49 CB MET A 121 8.750 -7.693 10.624 1.00 0.00 C ATOM 50 CG MET A 121 9.713 -7.215 11.715 1.00 0.00 C ATOM 51 SD MET A 121 8.991 -7.547 13.342 1.00 0.00 S ATOM 52 CE MET A 121 10.493 -7.282 14.316 1.00 0.00 C ATOM 0 H MET A 121 11.543 -7.662 9.001 1.00 0.00 H new ATOM 0 HA MET A 121 9.969 -9.200 9.659 1.00 0.00 H new ATOM 0 HB2 MET A 121 8.105 -6.872 10.311 1.00 0.00 H new ATOM 0 HB3 MET A 121 8.101 -8.476 11.017 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.671 -7.726 11.619 1.00 0.00 H new ATOM 0 HG3 MET A 121 9.908 -6.148 11.602 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.274 -7.438 15.372 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.262 -7.986 13.997 1.00 0.00 H new ATOM 0 HE3 MET A 121 10.849 -6.263 14.166 1.00 0.00 H new ATOM 62 N THR A 122 8.947 -7.777 7.106 1.00 0.00 N ATOM 63 CA THR A 122 8.128 -7.958 5.883 1.00 0.00 C ATOM 64 C THR A 122 8.839 -7.364 4.681 1.00 0.00 C ATOM 65 O THR A 122 9.038 -8.019 3.691 1.00 0.00 O ATOM 66 CB THR A 122 6.833 -7.197 6.098 1.00 0.00 C ATOM 67 OG1 THR A 122 6.272 -7.505 7.365 1.00 0.00 O ATOM 68 CG2 THR A 122 5.881 -7.610 4.993 1.00 0.00 C ATOM 0 H THR A 122 9.733 -7.133 7.010 1.00 0.00 H new ATOM 0 HA THR A 122 7.953 -9.018 5.701 1.00 0.00 H new ATOM 0 HB THR A 122 7.017 -6.123 6.074 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.442 -8.446 7.578 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.934 -7.083 5.112 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.316 -7.360 4.025 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.707 -8.685 5.046 1.00 0.00 H new ATOM 76 N GLU A 123 9.221 -6.118 4.755 1.00 0.00 N ATOM 77 CA GLU A 123 9.916 -5.488 3.599 1.00 0.00 C ATOM 78 C GLU A 123 11.079 -6.371 3.172 1.00 0.00 C ATOM 79 O GLU A 123 11.453 -6.420 2.023 1.00 0.00 O ATOM 80 CB GLU A 123 10.395 -4.134 4.115 1.00 0.00 C ATOM 81 CG GLU A 123 9.190 -3.191 4.220 1.00 0.00 C ATOM 82 CD GLU A 123 9.544 -2.003 5.115 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.406 -1.231 4.729 1.00 0.00 O ATOM 84 OE2 GLU A 123 8.947 -1.885 6.173 1.00 0.00 O ATOM 0 H GLU A 123 9.082 -5.512 5.563 1.00 0.00 H new ATOM 0 HA GLU A 123 9.276 -5.366 2.725 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.871 -4.248 5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.143 -3.717 3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.903 -2.840 3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.332 -3.725 4.630 1.00 0.00 H new ATOM 91 N ASP A 124 11.623 -7.101 4.092 1.00 0.00 N ATOM 92 CA ASP A 124 12.739 -8.020 3.749 1.00 0.00 C ATOM 93 C ASP A 124 12.176 -9.263 3.082 1.00 0.00 C ATOM 94 O ASP A 124 12.810 -9.901 2.264 1.00 0.00 O ATOM 95 CB ASP A 124 13.348 -8.405 5.092 1.00 0.00 C ATOM 96 CG ASP A 124 14.187 -7.245 5.629 1.00 0.00 C ATOM 97 OD1 ASP A 124 13.614 -6.205 5.909 1.00 0.00 O ATOM 98 OD2 ASP A 124 15.389 -7.414 5.747 1.00 0.00 O ATOM 0 H ASP A 124 11.344 -7.104 5.073 1.00 0.00 H new ATOM 0 HA ASP A 124 13.464 -7.566 3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.559 -8.655 5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.969 -9.294 4.979 1.00 0.00 H new ATOM 103 N HIS A 125 10.982 -9.603 3.442 1.00 0.00 N ATOM 104 CA HIS A 125 10.334 -10.797 2.868 1.00 0.00 C ATOM 105 C HIS A 125 9.569 -10.407 1.604 1.00 0.00 C ATOM 106 O HIS A 125 9.308 -11.214 0.734 1.00 0.00 O ATOM 107 CB HIS A 125 9.372 -11.242 3.959 1.00 0.00 C ATOM 108 CG HIS A 125 8.909 -12.634 3.683 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.754 -13.727 3.759 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.683 -13.125 3.338 1.00 0.00 C ATOM 111 CE1 HIS A 125 9.026 -14.817 3.467 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.754 -14.505 3.204 1.00 0.00 N ATOM 0 H HIS A 125 10.418 -9.094 4.122 1.00 0.00 H new ATOM 0 HA HIS A 125 11.037 -11.580 2.585 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.863 -11.198 4.931 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.518 -10.566 4.002 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.747 -13.708 3.993 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.793 -12.531 3.192 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.420 -15.822 3.447 1.00 0.00 H new ATOM 120 N VAL A 126 9.236 -9.156 1.506 1.00 0.00 N ATOM 121 CA VAL A 126 8.517 -8.639 0.327 1.00 0.00 C ATOM 122 C VAL A 126 9.578 -8.204 -0.674 1.00 0.00 C ATOM 123 O VAL A 126 9.424 -8.343 -1.871 1.00 0.00 O ATOM 124 CB VAL A 126 7.756 -7.432 0.856 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.216 -6.595 -0.308 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.593 -7.916 1.716 1.00 0.00 C ATOM 0 H VAL A 126 9.440 -8.454 2.217 1.00 0.00 H new ATOM 0 HA VAL A 126 7.847 -9.352 -0.152 1.00 0.00 H new ATOM 0 HB VAL A 126 8.429 -6.815 1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.674 -5.734 0.084 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.046 -6.251 -0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.543 -7.204 -0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.042 -7.057 2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.928 -8.535 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.977 -8.503 2.551 1.00 0.00 H new ATOM 136 N MET A 127 10.683 -7.691 -0.171 1.00 0.00 N ATOM 137 CA MET A 127 11.773 -7.270 -1.090 1.00 0.00 C ATOM 138 C MET A 127 12.319 -8.515 -1.764 1.00 0.00 C ATOM 139 O MET A 127 12.671 -8.514 -2.923 1.00 0.00 O ATOM 140 CB MET A 127 12.851 -6.630 -0.212 1.00 0.00 C ATOM 141 CG MET A 127 14.063 -6.270 -1.073 1.00 0.00 C ATOM 142 SD MET A 127 14.668 -4.629 -0.607 1.00 0.00 S ATOM 143 CE MET A 127 14.851 -4.950 1.164 1.00 0.00 C ATOM 0 H MET A 127 10.867 -7.551 0.823 1.00 0.00 H new ATOM 0 HA MET A 127 11.435 -6.570 -1.854 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.457 -5.736 0.272 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.146 -7.318 0.580 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.851 -7.011 -0.939 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.790 -6.282 -2.128 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.659 -4.337 1.563 1.00 0.00 H new ATOM 0 HE2 MET A 127 13.921 -4.703 1.677 1.00 0.00 H new ATOM 0 HE3 MET A 127 15.083 -6.004 1.321 1.00 0.00 H new ATOM 153 N HIS A 128 12.366 -9.593 -1.036 1.00 0.00 N ATOM 154 CA HIS A 128 12.869 -10.859 -1.627 1.00 0.00 C ATOM 155 C HIS A 128 11.816 -11.405 -2.592 1.00 0.00 C ATOM 156 O HIS A 128 12.129 -11.940 -3.637 1.00 0.00 O ATOM 157 CB HIS A 128 13.056 -11.803 -0.435 1.00 0.00 C ATOM 158 CG HIS A 128 14.523 -12.037 -0.201 1.00 0.00 C ATOM 159 ND1 HIS A 128 15.054 -12.189 1.070 1.00 0.00 N ATOM 160 CD2 HIS A 128 15.583 -12.151 -1.066 1.00 0.00 C ATOM 161 CE1 HIS A 128 16.378 -12.384 0.936 1.00 0.00 C ATOM 162 NE2 HIS A 128 16.754 -12.370 -0.346 1.00 0.00 N ATOM 0 H HIS A 128 12.078 -9.651 -0.059 1.00 0.00 H new ATOM 0 HA HIS A 128 13.797 -10.735 -2.186 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.599 -11.374 0.457 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.552 -12.751 -0.626 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.518 -12.081 -2.142 1.00 0.00 H new ATOM 0 HE1 HIS A 128 17.055 -12.534 1.764 1.00 0.00 H new ATOM 0 HE2 HIS A 128 17.696 -12.493 -0.717 1.00 0.00 H new ATOM 170 N LEU A 129 10.563 -11.248 -2.254 1.00 0.00 N ATOM 171 CA LEU A 129 9.481 -11.729 -3.155 1.00 0.00 C ATOM 172 C LEU A 129 9.519 -10.926 -4.455 1.00 0.00 C ATOM 173 O LEU A 129 9.056 -11.366 -5.488 1.00 0.00 O ATOM 174 CB LEU A 129 8.180 -11.489 -2.379 1.00 0.00 C ATOM 175 CG LEU A 129 7.612 -12.826 -1.883 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.967 -13.576 -3.049 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.723 -13.695 -1.272 1.00 0.00 C ATOM 0 H LEU A 129 10.244 -10.807 -1.391 1.00 0.00 H new ATOM 0 HA LEU A 129 9.582 -12.780 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.368 -10.828 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.452 -10.990 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 129 6.865 -12.620 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.565 -14.525 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.160 -12.974 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.715 -13.765 -3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.299 -14.638 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.485 -13.894 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.174 -13.170 -0.430 1.00 0.00 H new ATOM 189 N LEU A 130 10.093 -9.755 -4.406 1.00 0.00 N ATOM 190 CA LEU A 130 10.200 -8.912 -5.628 1.00 0.00 C ATOM 191 C LEU A 130 11.574 -9.108 -6.262 1.00 0.00 C ATOM 192 O LEU A 130 11.764 -8.929 -7.449 1.00 0.00 O ATOM 193 CB LEU A 130 10.050 -7.478 -5.127 1.00 0.00 C ATOM 194 CG LEU A 130 8.711 -7.324 -4.412 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.805 -6.194 -3.387 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.637 -6.989 -5.441 1.00 0.00 C ATOM 0 H LEU A 130 10.495 -9.344 -3.564 1.00 0.00 H new ATOM 0 HA LEU A 130 9.452 -9.163 -6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.867 -7.232 -4.448 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.110 -6.782 -5.963 1.00 0.00 H new ATOM 0 HG LEU A 130 8.457 -8.252 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.848 -6.085 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.580 -6.428 -2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.054 -5.262 -3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.675 -6.877 -4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.894 -6.058 -5.945 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.572 -7.793 -6.174 1.00 0.00 H new ATOM 208 N GLN A 131 12.528 -9.478 -5.464 1.00 0.00 N ATOM 209 CA GLN A 131 13.907 -9.699 -5.975 1.00 0.00 C ATOM 210 C GLN A 131 14.003 -11.051 -6.691 1.00 0.00 C ATOM 211 O GLN A 131 15.002 -11.369 -7.305 1.00 0.00 O ATOM 212 CB GLN A 131 14.775 -9.684 -4.721 1.00 0.00 C ATOM 213 CG GLN A 131 15.028 -8.235 -4.306 1.00 0.00 C ATOM 214 CD GLN A 131 15.671 -8.196 -2.919 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.230 -8.872 -2.011 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.706 -7.426 -2.718 1.00 0.00 N ATOM 0 H GLN A 131 12.412 -9.640 -4.464 1.00 0.00 H new ATOM 0 HA GLN A 131 14.214 -8.947 -6.701 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.280 -10.225 -3.915 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.721 -10.191 -4.912 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.679 -7.748 -5.032 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.089 -7.681 -4.297 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.076 -6.859 -3.481 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.145 -7.392 -1.798 1.00 0.00 H new ATOM 225 N ASN A 132 12.967 -11.844 -6.629 1.00 0.00 N ATOM 226 CA ASN A 132 12.994 -13.164 -7.317 1.00 0.00 C ATOM 227 C ASN A 132 12.072 -13.107 -8.533 1.00 0.00 C ATOM 228 O ASN A 132 12.325 -13.717 -9.553 1.00 0.00 O ATOM 229 CB ASN A 132 12.469 -14.164 -6.286 1.00 0.00 C ATOM 230 CG ASN A 132 13.301 -15.447 -6.348 1.00 0.00 C ATOM 231 OD1 ASN A 132 14.208 -15.635 -5.561 1.00 0.00 O ATOM 232 ND2 ASN A 132 13.029 -16.344 -7.256 1.00 0.00 N ATOM 0 H ASN A 132 12.103 -11.633 -6.130 1.00 0.00 H new ATOM 0 HA ASN A 132 13.988 -13.442 -7.667 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.521 -13.733 -5.286 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.421 -14.388 -6.482 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.577 -17.203 -7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.268 -16.187 -7.917 1.00 0.00 H new ATOM 239 N ALA A 133 11.007 -12.360 -8.428 1.00 0.00 N ATOM 240 CA ALA A 133 10.063 -12.236 -9.571 1.00 0.00 C ATOM 241 C ALA A 133 10.682 -11.392 -10.656 1.00 0.00 C ATOM 242 O ALA A 133 10.444 -11.590 -11.832 1.00 0.00 O ATOM 243 CB ALA A 133 8.840 -11.526 -9.006 1.00 0.00 C ATOM 0 H ALA A 133 10.751 -11.829 -7.596 1.00 0.00 H new ATOM 0 HA ALA A 133 9.814 -13.205 -10.003 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.097 -11.398 -9.793 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.414 -12.122 -8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.132 -10.549 -8.621 1.00 0.00 H new ATOM 249 N ASP A 134 11.469 -10.448 -10.270 1.00 0.00 N ATOM 250 CA ASP A 134 12.099 -9.582 -11.284 1.00 0.00 C ATOM 251 C ASP A 134 13.610 -9.473 -11.038 1.00 0.00 C ATOM 252 O ASP A 134 14.031 -9.039 -9.983 1.00 0.00 O ATOM 253 CB ASP A 134 11.425 -8.220 -11.121 1.00 0.00 C ATOM 254 CG ASP A 134 10.001 -8.283 -11.676 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.787 -9.025 -12.621 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.149 -7.589 -11.147 1.00 0.00 O ATOM 0 H ASP A 134 11.705 -10.236 -9.300 1.00 0.00 H new ATOM 0 HA ASP A 134 11.976 -9.978 -12.292 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.404 -7.937 -10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.997 -7.455 -11.645 1.00 0.00 H new ATOM 261 N PRO A 135 14.385 -9.863 -12.023 1.00 0.00 N ATOM 262 CA PRO A 135 15.861 -9.792 -11.894 1.00 0.00 C ATOM 263 C PRO A 135 16.352 -8.341 -12.010 1.00 0.00 C ATOM 264 O PRO A 135 17.532 -8.071 -11.908 1.00 0.00 O ATOM 265 CB PRO A 135 16.363 -10.625 -13.070 1.00 0.00 C ATOM 266 CG PRO A 135 15.262 -10.578 -14.080 1.00 0.00 C ATOM 267 CD PRO A 135 13.972 -10.401 -13.327 1.00 0.00 C ATOM 0 HA PRO A 135 16.219 -10.154 -10.930 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.288 -10.216 -13.476 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.575 -11.650 -12.765 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.416 -9.755 -14.778 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.241 -11.495 -14.668 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.300 -9.717 -13.845 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.442 -11.347 -13.217 1.00 0.00 H new ATOM 275 N LEU A 136 15.463 -7.405 -12.227 1.00 0.00 N ATOM 276 CA LEU A 136 15.898 -5.985 -12.353 1.00 0.00 C ATOM 277 C LEU A 136 15.216 -5.113 -11.293 1.00 0.00 C ATOM 278 O LEU A 136 15.039 -3.926 -11.478 1.00 0.00 O ATOM 279 CB LEU A 136 15.455 -5.560 -13.754 1.00 0.00 C ATOM 280 CG LEU A 136 16.137 -6.445 -14.798 1.00 0.00 C ATOM 281 CD1 LEU A 136 15.509 -6.192 -16.169 1.00 0.00 C ATOM 282 CD2 LEU A 136 17.629 -6.111 -14.851 1.00 0.00 C ATOM 0 H LEU A 136 14.460 -7.564 -12.322 1.00 0.00 H new ATOM 0 HA LEU A 136 16.972 -5.874 -12.207 1.00 0.00 H new ATOM 0 HB2 LEU A 136 14.372 -5.642 -13.844 1.00 0.00 H new ATOM 0 HB3 LEU A 136 15.711 -4.514 -13.926 1.00 0.00 H new ATOM 0 HG LEU A 136 16.008 -7.493 -14.527 1.00 0.00 H new ATOM 0 HD11 LEU A 136 15.995 -6.823 -16.914 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.446 -6.428 -16.131 1.00 0.00 H new ATOM 0 HD13 LEU A 136 15.638 -5.144 -16.441 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.117 -6.741 -15.595 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.758 -5.063 -15.122 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.077 -6.290 -13.874 1.00 0.00 H new ATOM 294 N LYS A 137 14.836 -5.685 -10.181 1.00 0.00 N ATOM 295 CA LYS A 137 14.176 -4.871 -9.124 1.00 0.00 C ATOM 296 C LYS A 137 15.204 -4.440 -8.081 1.00 0.00 C ATOM 297 O LYS A 137 15.973 -5.238 -7.583 1.00 0.00 O ATOM 298 CB LYS A 137 13.125 -5.786 -8.485 1.00 0.00 C ATOM 299 CG LYS A 137 11.803 -5.679 -9.253 1.00 0.00 C ATOM 300 CD LYS A 137 11.321 -4.222 -9.251 1.00 0.00 C ATOM 301 CE LYS A 137 9.964 -4.119 -8.548 1.00 0.00 C ATOM 302 NZ LYS A 137 9.077 -5.100 -9.240 1.00 0.00 N ATOM 0 H LYS A 137 14.954 -6.674 -9.962 1.00 0.00 H new ATOM 0 HA LYS A 137 13.724 -3.968 -9.533 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.477 -6.818 -8.491 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.973 -5.507 -7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.937 -6.027 -10.277 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.052 -6.322 -8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.051 -3.590 -8.745 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.238 -3.857 -10.275 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.054 -4.352 -7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.561 -3.109 -8.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.123 -4.697 -9.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.462 -5.311 -10.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.027 -5.976 -8.682 1.00 0.00 H new ATOM 316 N VAL A 138 15.222 -3.183 -7.748 1.00 0.00 N ATOM 317 CA VAL A 138 16.200 -2.700 -6.736 1.00 0.00 C ATOM 318 C VAL A 138 15.538 -1.794 -5.723 1.00 0.00 C ATOM 319 O VAL A 138 14.633 -1.042 -6.025 1.00 0.00 O ATOM 320 CB VAL A 138 17.227 -1.872 -7.500 1.00 0.00 C ATOM 321 CG1 VAL A 138 18.297 -1.367 -6.528 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.882 -2.725 -8.578 1.00 0.00 C ATOM 0 H VAL A 138 14.603 -2.469 -8.132 1.00 0.00 H new ATOM 0 HA VAL A 138 16.637 -3.547 -6.207 1.00 0.00 H new ATOM 0 HB VAL A 138 16.728 -1.024 -7.969 1.00 0.00 H new ATOM 0 HG11 VAL A 138 19.033 -0.775 -7.072 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.830 -0.750 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.792 -2.217 -6.058 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.615 -2.127 -9.120 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.380 -3.577 -8.115 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.121 -3.082 -9.272 1.00 0.00 H new ATOM 332 N TYR A 139 16.045 -1.812 -4.539 1.00 0.00 N ATOM 333 CA TYR A 139 15.526 -0.904 -3.505 1.00 0.00 C ATOM 334 C TYR A 139 16.717 -0.187 -2.902 1.00 0.00 C ATOM 335 O TYR A 139 17.252 -0.602 -1.893 1.00 0.00 O ATOM 336 CB TYR A 139 14.815 -1.769 -2.469 1.00 0.00 C ATOM 337 CG TYR A 139 13.695 -2.529 -3.126 1.00 0.00 C ATOM 338 CD1 TYR A 139 13.977 -3.732 -3.810 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.371 -2.056 -3.044 1.00 0.00 C ATOM 340 CE1 TYR A 139 12.932 -4.462 -4.412 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.326 -2.782 -3.648 1.00 0.00 C ATOM 342 CZ TYR A 139 11.606 -3.987 -4.332 1.00 0.00 C ATOM 343 OH TYR A 139 10.584 -4.701 -4.920 1.00 0.00 O ATOM 0 H TYR A 139 16.805 -2.423 -4.240 1.00 0.00 H new ATOM 0 HA TYR A 139 14.826 -0.164 -3.894 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.521 -2.464 -2.015 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.422 -1.144 -1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.993 -4.093 -3.872 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.157 -1.137 -2.518 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.146 -5.383 -4.933 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.311 -2.418 -3.589 1.00 0.00 H new ATOM 0 HH TYR A 139 10.869 -5.011 -5.805 1.00 0.00 H new ATOM 353 N PRO A 140 17.115 0.863 -3.563 1.00 0.00 N ATOM 354 CA PRO A 140 18.283 1.638 -3.106 1.00 0.00 C ATOM 355 C PRO A 140 18.088 2.126 -1.676 1.00 0.00 C ATOM 356 O PRO A 140 16.980 2.392 -1.255 1.00 0.00 O ATOM 357 CB PRO A 140 18.361 2.782 -4.117 1.00 0.00 C ATOM 358 CG PRO A 140 16.988 2.874 -4.683 1.00 0.00 C ATOM 359 CD PRO A 140 16.519 1.453 -4.774 1.00 0.00 C ATOM 0 HA PRO A 140 19.207 1.061 -3.071 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.656 3.716 -3.638 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.097 2.576 -4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.334 3.467 -4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.994 3.353 -5.662 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.431 1.380 -4.772 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.870 0.964 -5.683 1.00 0.00 H new ATOM 367 N PRO A 141 19.184 2.210 -0.965 1.00 0.00 N ATOM 368 CA PRO A 141 19.131 2.650 0.443 1.00 0.00 C ATOM 369 C PRO A 141 18.674 4.094 0.518 1.00 0.00 C ATOM 370 O PRO A 141 19.428 5.017 0.285 1.00 0.00 O ATOM 371 CB PRO A 141 20.568 2.478 0.931 1.00 0.00 C ATOM 372 CG PRO A 141 21.398 2.537 -0.307 1.00 0.00 C ATOM 373 CD PRO A 141 20.562 1.924 -1.395 1.00 0.00 C ATOM 0 HA PRO A 141 18.426 2.085 1.053 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.845 3.266 1.632 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.699 1.529 1.451 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.662 3.566 -0.551 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.332 1.990 -0.177 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.780 2.366 -2.367 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.741 0.853 -1.485 1.00 0.00 H new ATOM 381 N LEU A 142 17.437 4.290 0.857 1.00 0.00 N ATOM 382 CA LEU A 142 16.917 5.672 0.968 1.00 0.00 C ATOM 383 C LEU A 142 17.237 6.167 2.377 1.00 0.00 C ATOM 384 O LEU A 142 16.366 6.419 3.185 1.00 0.00 O ATOM 385 CB LEU A 142 15.392 5.608 0.715 1.00 0.00 C ATOM 386 CG LEU A 142 15.026 4.558 -0.359 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.515 4.306 -0.362 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.433 5.089 -1.725 1.00 0.00 C ATOM 0 H LEU A 142 16.763 3.552 1.062 1.00 0.00 H new ATOM 0 HA LEU A 142 17.364 6.357 0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.880 5.367 1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.035 6.589 0.400 1.00 0.00 H new ATOM 0 HG LEU A 142 15.546 3.626 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.271 3.565 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.206 3.937 0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.991 5.237 -0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.179 4.356 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.904 6.021 -1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.508 5.271 -1.739 1.00 0.00 H new ATOM 400 N LYS A 143 18.505 6.270 2.674 1.00 0.00 N ATOM 401 CA LYS A 143 18.943 6.711 4.030 1.00 0.00 C ATOM 402 C LYS A 143 18.584 8.181 4.260 1.00 0.00 C ATOM 403 O LYS A 143 18.486 8.633 5.384 1.00 0.00 O ATOM 404 CB LYS A 143 20.457 6.502 4.032 1.00 0.00 C ATOM 405 CG LYS A 143 20.770 5.047 3.654 1.00 0.00 C ATOM 406 CD LYS A 143 21.385 4.329 4.857 1.00 0.00 C ATOM 407 CE LYS A 143 21.275 2.815 4.660 1.00 0.00 C ATOM 408 NZ LYS A 143 21.505 2.234 6.013 1.00 0.00 N ATOM 0 H LYS A 143 19.265 6.065 2.026 1.00 0.00 H new ATOM 0 HA LYS A 143 18.455 6.154 4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.930 7.183 3.325 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.866 6.730 5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.859 4.538 3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.458 5.019 2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 143 22.430 4.617 4.970 1.00 0.00 H new ATOM 0 HD3 LYS A 143 20.872 4.625 5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 143 20.295 2.537 4.272 1.00 0.00 H new ATOM 0 HE3 LYS A 143 22.014 2.455 3.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 21.445 1.197 5.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 22.448 2.510 6.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 20.782 2.589 6.671 1.00 0.00 H new ATOM 422 N GLY A 144 18.362 8.923 3.209 1.00 0.00 N ATOM 423 CA GLY A 144 17.974 10.354 3.374 1.00 0.00 C ATOM 424 C GLY A 144 16.645 10.411 4.135 1.00 0.00 C ATOM 425 O GLY A 144 16.318 9.525 4.898 1.00 0.00 O ATOM 0 H GLY A 144 18.432 8.601 2.244 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.747 10.896 3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.874 10.834 2.401 1.00 0.00 H new ATOM 429 N SER A 145 15.861 11.423 3.912 1.00 0.00 N ATOM 430 CA SER A 145 14.551 11.509 4.594 1.00 0.00 C ATOM 431 C SER A 145 13.493 10.908 3.675 1.00 0.00 C ATOM 432 O SER A 145 13.761 10.604 2.540 1.00 0.00 O ATOM 433 CB SER A 145 14.328 13.003 4.831 1.00 0.00 C ATOM 434 OG SER A 145 15.473 13.553 5.470 1.00 0.00 O ATOM 0 H SER A 145 16.075 12.197 3.283 1.00 0.00 H new ATOM 0 HA SER A 145 14.503 10.964 5.537 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.147 13.510 3.883 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.443 13.157 5.449 1.00 0.00 H new ATOM 0 HG SER A 145 15.334 14.511 5.622 1.00 0.00 H new ATOM 440 N PHE A 146 12.303 10.724 4.153 1.00 0.00 N ATOM 441 CA PHE A 146 11.241 10.127 3.290 1.00 0.00 C ATOM 442 C PHE A 146 11.011 10.957 2.011 1.00 0.00 C ATOM 443 O PHE A 146 10.793 10.381 0.963 1.00 0.00 O ATOM 444 CB PHE A 146 9.985 10.074 4.171 1.00 0.00 C ATOM 445 CG PHE A 146 8.823 9.446 3.420 1.00 0.00 C ATOM 446 CD1 PHE A 146 9.050 8.548 2.351 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.500 9.757 3.804 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.959 7.966 1.670 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.410 9.176 3.121 1.00 0.00 C ATOM 450 CZ PHE A 146 6.638 8.281 2.055 1.00 0.00 C ATOM 0 H PHE A 146 12.013 10.959 5.102 1.00 0.00 H new ATOM 0 HA PHE A 146 11.522 9.135 2.936 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.193 9.500 5.074 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.716 11.081 4.489 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.060 8.307 2.055 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.322 10.440 4.621 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.135 7.280 0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.399 9.417 3.415 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.803 7.837 1.534 1.00 0.00 H new ATOM 460 N PRO A 147 11.090 12.271 2.094 1.00 0.00 N ATOM 461 CA PRO A 147 10.908 13.082 0.872 1.00 0.00 C ATOM 462 C PRO A 147 12.175 12.978 0.018 1.00 0.00 C ATOM 463 O PRO A 147 12.150 13.181 -1.177 1.00 0.00 O ATOM 464 CB PRO A 147 10.680 14.498 1.388 1.00 0.00 C ATOM 465 CG PRO A 147 11.308 14.531 2.746 1.00 0.00 C ATOM 466 CD PRO A 147 11.353 13.113 3.270 1.00 0.00 C ATOM 0 HA PRO A 147 10.079 12.759 0.243 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.135 15.235 0.727 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.616 14.731 1.441 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.313 14.950 2.692 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.732 15.168 3.417 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.323 12.885 3.711 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.604 12.954 4.046 1.00 0.00 H new ATOM 474 N GLU A 148 13.273 12.606 0.624 1.00 0.00 N ATOM 475 CA GLU A 148 14.536 12.422 -0.145 1.00 0.00 C ATOM 476 C GLU A 148 14.496 11.017 -0.685 1.00 0.00 C ATOM 477 O GLU A 148 14.792 10.740 -1.825 1.00 0.00 O ATOM 478 CB GLU A 148 15.656 12.545 0.885 1.00 0.00 C ATOM 479 CG GLU A 148 15.492 13.847 1.660 1.00 0.00 C ATOM 480 CD GLU A 148 15.767 15.030 0.729 1.00 0.00 C ATOM 481 OE1 GLU A 148 16.784 15.005 0.056 1.00 0.00 O ATOM 482 OE2 GLU A 148 14.954 15.940 0.704 1.00 0.00 O ATOM 0 H GLU A 148 13.347 12.421 1.624 1.00 0.00 H new ATOM 0 HA GLU A 148 14.673 13.135 -0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.631 11.697 1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.626 12.525 0.388 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.483 13.917 2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.179 13.869 2.506 1.00 0.00 H new ATOM 489 N ASN A 149 14.088 10.142 0.168 1.00 0.00 N ATOM 490 CA ASN A 149 13.950 8.715 -0.205 1.00 0.00 C ATOM 491 C ASN A 149 12.949 8.596 -1.346 1.00 0.00 C ATOM 492 O ASN A 149 13.060 7.745 -2.206 1.00 0.00 O ATOM 493 CB ASN A 149 13.389 8.028 1.036 1.00 0.00 C ATOM 494 CG ASN A 149 14.404 8.041 2.184 1.00 0.00 C ATOM 495 OD1 ASN A 149 14.086 7.631 3.282 1.00 0.00 O ATOM 496 ND2 ASN A 149 15.614 8.491 1.993 1.00 0.00 N ATOM 0 H ASN A 149 13.837 10.356 1.133 1.00 0.00 H new ATOM 0 HA ASN A 149 14.894 8.275 -0.525 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.474 8.530 1.350 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.121 6.999 0.796 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.284 8.496 2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 149 15.890 8.837 1.074 1.00 0.00 H new ATOM 503 N LEU A 150 11.967 9.454 -1.354 1.00 0.00 N ATOM 504 CA LEU A 150 10.947 9.397 -2.443 1.00 0.00 C ATOM 505 C LEU A 150 11.513 10.040 -3.699 1.00 0.00 C ATOM 506 O LEU A 150 11.459 9.490 -4.781 1.00 0.00 O ATOM 507 CB LEU A 150 9.735 10.171 -1.913 1.00 0.00 C ATOM 508 CG LEU A 150 8.871 9.242 -1.052 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.618 9.983 -0.582 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.438 8.020 -1.862 1.00 0.00 C ATOM 0 H LEU A 150 11.825 10.188 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 150 10.668 8.377 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.066 11.027 -1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.149 10.563 -2.744 1.00 0.00 H new ATOM 0 HG LEU A 150 9.461 8.923 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.009 9.317 0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.909 10.852 0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.042 10.309 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.825 7.369 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.860 8.343 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.320 7.475 -2.198 1.00 0.00 H new ATOM 522 N ARG A 151 12.087 11.185 -3.546 1.00 0.00 N ATOM 523 CA ARG A 151 12.709 11.873 -4.720 1.00 0.00 C ATOM 524 C ARG A 151 13.940 11.081 -5.157 1.00 0.00 C ATOM 525 O ARG A 151 14.356 11.141 -6.293 1.00 0.00 O ATOM 526 CB ARG A 151 13.103 13.266 -4.224 1.00 0.00 C ATOM 527 CG ARG A 151 11.867 13.997 -3.699 1.00 0.00 C ATOM 528 CD ARG A 151 11.317 14.923 -4.785 1.00 0.00 C ATOM 529 NE ARG A 151 12.010 16.223 -4.562 1.00 0.00 N ATOM 530 CZ ARG A 151 11.409 17.343 -4.856 1.00 0.00 C ATOM 531 NH1 ARG A 151 11.190 17.658 -6.102 1.00 0.00 N ATOM 532 NH2 ARG A 151 11.027 18.148 -3.902 1.00 0.00 N ATOM 0 H ARG A 151 12.159 11.686 -2.661 1.00 0.00 H new ATOM 0 HA ARG A 151 12.036 11.944 -5.575 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.850 13.183 -3.435 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.557 13.836 -5.035 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.105 13.276 -3.402 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.124 14.574 -2.811 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.523 14.531 -5.781 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.236 15.032 -4.702 1.00 0.00 H new ATOM 0 HE ARG A 151 12.955 16.237 -4.179 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.489 17.029 -6.847 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.720 18.534 -6.332 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.198 17.901 -2.927 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.557 19.024 -4.131 1.00 0.00 H new ATOM 546 N HIS A 152 14.499 10.306 -4.268 1.00 0.00 N ATOM 547 CA HIS A 152 15.666 9.466 -4.642 1.00 0.00 C ATOM 548 C HIS A 152 15.129 8.319 -5.469 1.00 0.00 C ATOM 549 O HIS A 152 15.531 8.108 -6.579 1.00 0.00 O ATOM 550 CB HIS A 152 16.248 8.967 -3.321 1.00 0.00 C ATOM 551 CG HIS A 152 17.381 8.010 -3.585 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.602 8.117 -2.937 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.494 6.919 -4.414 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.387 7.119 -3.381 1.00 0.00 C ATOM 555 NE2 HIS A 152 18.761 6.359 -4.282 1.00 0.00 N ATOM 0 H HIS A 152 14.196 10.220 -3.298 1.00 0.00 H new ATOM 0 HA HIS A 152 16.431 9.989 -5.216 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.604 9.810 -2.730 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.472 8.472 -2.736 1.00 0.00 H new ATOM 0 HD1 HIS A 152 18.859 8.824 -2.248 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.717 6.552 -5.068 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.401 6.953 -3.049 1.00 0.00 H new ATOM 563 N LEU A 153 14.170 7.610 -4.959 1.00 0.00 N ATOM 564 CA LEU A 153 13.566 6.507 -5.749 1.00 0.00 C ATOM 565 C LEU A 153 13.089 7.069 -7.075 1.00 0.00 C ATOM 566 O LEU A 153 13.179 6.455 -8.108 1.00 0.00 O ATOM 567 CB LEU A 153 12.354 6.077 -4.934 1.00 0.00 C ATOM 568 CG LEU A 153 12.787 5.273 -3.721 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.578 5.084 -2.817 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.351 3.926 -4.175 1.00 0.00 C ATOM 0 H LEU A 153 13.776 7.745 -4.028 1.00 0.00 H new ATOM 0 HA LEU A 153 14.260 5.688 -5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.793 6.955 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.685 5.480 -5.554 1.00 0.00 H new ATOM 0 HG LEU A 153 13.569 5.796 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.867 4.508 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.201 6.058 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.798 4.550 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.662 3.349 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.584 3.375 -4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.210 4.092 -4.825 1.00 0.00 H new ATOM 582 N LYS A 154 12.589 8.256 -7.026 1.00 0.00 N ATOM 583 CA LYS A 154 12.082 8.918 -8.240 1.00 0.00 C ATOM 584 C LYS A 154 13.254 9.311 -9.122 1.00 0.00 C ATOM 585 O LYS A 154 13.323 8.987 -10.291 1.00 0.00 O ATOM 586 CB LYS A 154 11.388 10.157 -7.678 1.00 0.00 C ATOM 587 CG LYS A 154 10.791 10.974 -8.803 1.00 0.00 C ATOM 588 CD LYS A 154 11.798 12.024 -9.219 1.00 0.00 C ATOM 589 CE LYS A 154 11.129 12.992 -10.194 1.00 0.00 C ATOM 590 NZ LYS A 154 12.028 14.178 -10.238 1.00 0.00 N ATOM 0 H LYS A 154 12.508 8.810 -6.173 1.00 0.00 H new ATOM 0 HA LYS A 154 11.423 8.300 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.606 9.860 -6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.102 10.761 -7.119 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.543 10.331 -9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.864 11.446 -8.478 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.164 12.562 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.662 11.553 -9.688 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.018 12.544 -11.181 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.130 13.266 -9.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.634 14.888 -10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.109 14.588 -9.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.969 13.888 -10.571 1.00 0.00 H new ATOM 604 N ASN A 155 14.176 10.011 -8.546 1.00 0.00 N ATOM 605 CA ASN A 155 15.377 10.455 -9.304 1.00 0.00 C ATOM 606 C ASN A 155 16.316 9.270 -9.557 1.00 0.00 C ATOM 607 O ASN A 155 17.298 9.383 -10.264 1.00 0.00 O ATOM 608 CB ASN A 155 16.054 11.478 -8.390 1.00 0.00 C ATOM 609 CG ASN A 155 17.371 11.936 -9.021 1.00 0.00 C ATOM 610 OD1 ASN A 155 17.554 11.828 -10.217 1.00 0.00 O ATOM 611 ND2 ASN A 155 18.302 12.447 -8.261 1.00 0.00 N ATOM 0 H ASN A 155 14.154 10.302 -7.569 1.00 0.00 H new ATOM 0 HA ASN A 155 15.121 10.871 -10.278 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.397 12.333 -8.234 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.242 11.038 -7.411 1.00 0.00 H new ATOM 0 HD21 ASN A 155 19.183 12.756 -8.672 1.00 0.00 H new ATOM 0 HD22 ASN A 155 18.148 12.538 -7.257 1.00 0.00 H new ATOM 618 N THR A 156 16.037 8.143 -8.963 1.00 0.00 N ATOM 619 CA THR A 156 16.927 6.958 -9.143 1.00 0.00 C ATOM 620 C THR A 156 16.182 5.823 -9.835 1.00 0.00 C ATOM 621 O THR A 156 16.545 5.388 -10.910 1.00 0.00 O ATOM 622 CB THR A 156 17.294 6.544 -7.719 1.00 0.00 C ATOM 623 OG1 THR A 156 17.810 7.666 -7.034 1.00 0.00 O ATOM 624 CG2 THR A 156 18.336 5.439 -7.745 1.00 0.00 C ATOM 0 H THR A 156 15.230 7.990 -8.359 1.00 0.00 H new ATOM 0 HA THR A 156 17.797 7.187 -9.759 1.00 0.00 H new ATOM 0 HB THR A 156 16.404 6.173 -7.210 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.083 8.295 -6.843 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.589 5.153 -6.724 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.937 4.575 -8.275 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.231 5.795 -8.254 1.00 0.00 H new ATOM 632 N MET A 157 15.148 5.333 -9.218 1.00 0.00 N ATOM 633 CA MET A 157 14.385 4.212 -9.838 1.00 0.00 C ATOM 634 C MET A 157 13.876 4.633 -11.223 1.00 0.00 C ATOM 635 O MET A 157 14.070 5.752 -11.654 1.00 0.00 O ATOM 636 CB MET A 157 13.241 3.902 -8.846 1.00 0.00 C ATOM 637 CG MET A 157 11.909 4.530 -9.283 1.00 0.00 C ATOM 638 SD MET A 157 10.879 4.731 -7.821 1.00 0.00 S ATOM 639 CE MET A 157 9.805 3.310 -8.066 1.00 0.00 C ATOM 0 H MET A 157 14.797 5.656 -8.316 1.00 0.00 H new ATOM 0 HA MET A 157 14.990 3.321 -10.005 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.120 2.822 -8.759 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.509 4.274 -7.857 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.082 5.494 -9.762 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.411 3.895 -10.015 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.308 3.064 -7.128 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.056 3.546 -8.822 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.399 2.458 -8.397 1.00 0.00 H new ATOM 649 N GLU A 158 13.215 3.749 -11.909 1.00 0.00 N ATOM 650 CA GLU A 158 12.680 4.096 -13.245 1.00 0.00 C ATOM 651 C GLU A 158 11.620 5.152 -13.102 1.00 0.00 C ATOM 652 O GLU A 158 10.680 5.019 -12.349 1.00 0.00 O ATOM 653 CB GLU A 158 12.079 2.806 -13.791 1.00 0.00 C ATOM 654 CG GLU A 158 12.995 2.231 -14.872 1.00 0.00 C ATOM 655 CD GLU A 158 12.279 1.087 -15.593 1.00 0.00 C ATOM 656 OE1 GLU A 158 11.570 1.365 -16.545 1.00 0.00 O ATOM 657 OE2 GLU A 158 12.452 -0.048 -15.179 1.00 0.00 O ATOM 0 H GLU A 158 13.022 2.797 -11.598 1.00 0.00 H new ATOM 0 HA GLU A 158 13.448 4.490 -13.911 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.952 2.083 -12.986 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.089 3.000 -14.204 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.268 3.010 -15.584 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.921 1.870 -14.425 1.00 0.00 H new ATOM 664 N THR A 159 11.763 6.192 -13.851 1.00 0.00 N ATOM 665 CA THR A 159 10.759 7.289 -13.826 1.00 0.00 C ATOM 666 C THR A 159 9.384 6.686 -13.945 1.00 0.00 C ATOM 667 O THR A 159 8.410 7.183 -13.425 1.00 0.00 O ATOM 668 CB THR A 159 11.032 8.095 -15.087 1.00 0.00 C ATOM 669 OG1 THR A 159 12.383 8.535 -15.092 1.00 0.00 O ATOM 670 CG2 THR A 159 10.089 9.298 -15.138 1.00 0.00 C ATOM 0 H THR A 159 12.543 6.338 -14.492 1.00 0.00 H new ATOM 0 HA THR A 159 10.816 7.887 -12.917 1.00 0.00 H new ATOM 0 HB THR A 159 10.861 7.469 -15.963 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.556 9.052 -15.906 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.285 9.876 -16.041 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.056 8.950 -15.146 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.254 9.927 -14.263 1.00 0.00 H new ATOM 678 N ILE A 160 9.325 5.604 -14.646 1.00 0.00 N ATOM 679 CA ILE A 160 8.031 4.927 -14.849 1.00 0.00 C ATOM 680 C ILE A 160 7.707 4.054 -13.660 1.00 0.00 C ATOM 681 O ILE A 160 6.565 3.872 -13.301 1.00 0.00 O ATOM 682 CB ILE A 160 8.223 4.108 -16.108 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.937 3.350 -16.393 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.370 3.110 -15.920 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.635 3.417 -17.886 1.00 0.00 C ATOM 0 H ILE A 160 10.125 5.155 -15.092 1.00 0.00 H new ATOM 0 HA ILE A 160 7.198 5.623 -14.948 1.00 0.00 H new ATOM 0 HB ILE A 160 8.466 4.769 -16.940 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.035 2.312 -16.076 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.113 3.781 -15.824 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.498 2.527 -16.832 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.291 3.651 -15.703 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.138 2.441 -15.091 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.713 2.874 -18.095 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.520 4.458 -18.188 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.456 2.966 -18.444 1.00 0.00 H new ATOM 697 N ASP A 161 8.702 3.590 -12.998 1.00 0.00 N ATOM 698 CA ASP A 161 8.450 2.817 -11.768 1.00 0.00 C ATOM 699 C ASP A 161 8.081 3.864 -10.738 1.00 0.00 C ATOM 700 O ASP A 161 7.262 3.650 -9.868 1.00 0.00 O ATOM 701 CB ASP A 161 9.763 2.115 -11.426 1.00 0.00 C ATOM 702 CG ASP A 161 9.950 0.909 -12.348 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.485 0.971 -13.475 1.00 0.00 O ATOM 704 OD2 ASP A 161 10.554 -0.058 -11.913 1.00 0.00 O ATOM 0 H ASP A 161 9.683 3.709 -13.250 1.00 0.00 H new ATOM 0 HA ASP A 161 7.666 2.063 -11.838 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.598 2.806 -11.540 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.755 1.793 -10.385 1.00 0.00 H new ATOM 709 N TRP A 162 8.640 5.040 -10.901 1.00 0.00 N ATOM 710 CA TRP A 162 8.293 6.153 -10.012 1.00 0.00 C ATOM 711 C TRP A 162 6.898 6.614 -10.389 1.00 0.00 C ATOM 712 O TRP A 162 6.101 6.967 -9.549 1.00 0.00 O ATOM 713 CB TRP A 162 9.292 7.262 -10.314 1.00 0.00 C ATOM 714 CG TRP A 162 8.848 8.450 -9.523 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.242 9.551 -10.024 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.869 8.609 -8.086 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.926 10.401 -8.972 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.287 9.859 -7.751 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.350 7.792 -7.045 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.180 10.279 -6.409 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.251 8.194 -5.703 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.664 9.433 -5.377 1.00 0.00 C ATOM 0 H TRP A 162 9.326 5.261 -11.623 1.00 0.00 H new ATOM 0 HA TRP A 162 8.320 5.880 -8.957 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.302 6.963 -10.034 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.311 7.489 -11.380 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.038 9.738 -11.068 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.482 11.312 -9.085 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.803 6.841 -7.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.735 11.233 -6.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.626 7.552 -4.919 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.583 9.738 -4.344 1.00 0.00 H new ATOM 733 N LYS A 163 6.589 6.600 -11.662 1.00 0.00 N ATOM 734 CA LYS A 163 5.228 7.022 -12.076 1.00 0.00 C ATOM 735 C LYS A 163 4.247 6.146 -11.345 1.00 0.00 C ATOM 736 O LYS A 163 3.247 6.571 -10.802 1.00 0.00 O ATOM 737 CB LYS A 163 5.132 6.666 -13.549 1.00 0.00 C ATOM 738 CG LYS A 163 5.612 7.836 -14.425 1.00 0.00 C ATOM 739 CD LYS A 163 4.852 9.113 -14.062 1.00 0.00 C ATOM 740 CE LYS A 163 5.818 10.112 -13.419 1.00 0.00 C ATOM 741 NZ LYS A 163 5.402 11.441 -13.947 1.00 0.00 N ATOM 0 H LYS A 163 7.214 6.318 -12.418 1.00 0.00 H new ATOM 0 HA LYS A 163 5.035 8.077 -11.879 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.734 5.781 -13.754 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.102 6.416 -13.801 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.682 7.989 -14.286 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.458 7.599 -15.478 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.402 9.548 -14.954 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.038 8.882 -13.374 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.753 10.081 -12.331 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.852 9.888 -13.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.097 12.161 -13.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.350 11.402 -14.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.468 11.690 -13.563 1.00 0.00 H new ATOM 755 N VAL A 164 4.571 4.898 -11.362 1.00 0.00 N ATOM 756 CA VAL A 164 3.736 3.885 -10.714 1.00 0.00 C ATOM 757 C VAL A 164 3.883 3.990 -9.199 1.00 0.00 C ATOM 758 O VAL A 164 2.934 3.818 -8.460 1.00 0.00 O ATOM 759 CB VAL A 164 4.288 2.559 -11.225 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.345 1.478 -10.795 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.365 2.543 -12.753 1.00 0.00 C ATOM 0 H VAL A 164 5.408 4.531 -11.814 1.00 0.00 H new ATOM 0 HA VAL A 164 2.675 3.997 -10.936 1.00 0.00 H new ATOM 0 HB VAL A 164 5.291 2.413 -10.824 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.713 0.514 -11.146 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.277 1.466 -9.707 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.358 1.666 -11.218 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.762 1.585 -13.087 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.368 2.687 -13.169 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.020 3.346 -13.093 1.00 0.00 H new ATOM 771 N PHE A 165 5.064 4.288 -8.726 1.00 0.00 N ATOM 772 CA PHE A 165 5.248 4.418 -7.257 1.00 0.00 C ATOM 773 C PHE A 165 4.476 5.636 -6.770 1.00 0.00 C ATOM 774 O PHE A 165 3.851 5.627 -5.731 1.00 0.00 O ATOM 775 CB PHE A 165 6.745 4.629 -7.026 1.00 0.00 C ATOM 776 CG PHE A 165 7.026 4.728 -5.535 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.121 4.183 -4.584 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.187 5.394 -5.090 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.385 4.308 -3.207 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.445 5.522 -3.709 1.00 0.00 C ATOM 781 CZ PHE A 165 7.543 4.978 -2.770 1.00 0.00 C ATOM 0 H PHE A 165 5.900 4.445 -9.289 1.00 0.00 H new ATOM 0 HA PHE A 165 4.889 3.539 -6.722 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.309 3.802 -7.458 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.076 5.538 -7.529 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.230 3.672 -4.918 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.880 5.807 -5.808 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.699 3.890 -2.486 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.332 6.036 -3.371 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.742 5.076 -1.713 1.00 0.00 H new ATOM 791 N GLU A 166 4.503 6.683 -7.533 1.00 0.00 N ATOM 792 CA GLU A 166 3.751 7.900 -7.141 1.00 0.00 C ATOM 793 C GLU A 166 2.274 7.547 -7.143 1.00 0.00 C ATOM 794 O GLU A 166 1.566 7.760 -6.184 1.00 0.00 O ATOM 795 CB GLU A 166 4.070 8.932 -8.217 1.00 0.00 C ATOM 796 CG GLU A 166 5.382 9.620 -7.885 1.00 0.00 C ATOM 797 CD GLU A 166 5.190 10.550 -6.687 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.156 10.051 -5.574 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.078 11.745 -6.903 1.00 0.00 O ATOM 0 H GLU A 166 5.014 6.751 -8.413 1.00 0.00 H new ATOM 0 HA GLU A 166 4.012 8.282 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.137 8.448 -9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.268 9.667 -8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.147 8.876 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.733 10.189 -8.746 1.00 0.00 H new ATOM 806 N SER A 167 1.814 6.952 -8.203 1.00 0.00 N ATOM 807 CA SER A 167 0.387 6.535 -8.245 1.00 0.00 C ATOM 808 C SER A 167 0.151 5.558 -7.098 1.00 0.00 C ATOM 809 O SER A 167 -0.910 5.506 -6.512 1.00 0.00 O ATOM 810 CB SER A 167 0.206 5.851 -9.596 1.00 0.00 C ATOM 811 OG SER A 167 -1.173 5.853 -9.943 1.00 0.00 O ATOM 0 H SER A 167 2.359 6.737 -9.038 1.00 0.00 H new ATOM 0 HA SER A 167 -0.315 7.362 -8.137 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.786 6.370 -10.360 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.580 4.828 -9.552 1.00 0.00 H new ATOM 0 HG SER A 167 -1.292 5.415 -10.812 1.00 0.00 H new ATOM 817 N TRP A 168 1.163 4.807 -6.752 1.00 0.00 N ATOM 818 CA TRP A 168 1.030 3.855 -5.616 1.00 0.00 C ATOM 819 C TRP A 168 0.918 4.652 -4.332 1.00 0.00 C ATOM 820 O TRP A 168 0.135 4.349 -3.455 1.00 0.00 O ATOM 821 CB TRP A 168 2.321 3.034 -5.617 1.00 0.00 C ATOM 822 CG TRP A 168 2.201 1.919 -4.635 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.025 0.625 -4.970 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.223 1.962 -3.170 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.960 -0.130 -3.821 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.060 0.633 -2.693 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.364 3.000 -2.209 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.034 0.334 -1.327 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.336 2.694 -0.820 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.169 1.364 -0.389 1.00 0.00 C ATOM 0 H TRP A 168 2.075 4.813 -7.208 1.00 0.00 H new ATOM 0 HA TRP A 168 0.153 3.213 -5.701 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.511 2.636 -6.614 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.169 3.669 -5.361 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.948 0.243 -5.977 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.850 -1.144 -3.813 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.493 4.022 -2.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.910 -0.687 -0.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.443 3.485 -0.093 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.145 1.138 0.667 1.00 0.00 H new ATOM 841 N MET A 169 1.690 5.687 -4.234 1.00 0.00 N ATOM 842 CA MET A 169 1.632 6.539 -3.028 1.00 0.00 C ATOM 843 C MET A 169 0.300 7.279 -3.033 1.00 0.00 C ATOM 844 O MET A 169 -0.330 7.469 -2.015 1.00 0.00 O ATOM 845 CB MET A 169 2.795 7.516 -3.176 1.00 0.00 C ATOM 846 CG MET A 169 3.843 7.220 -2.116 1.00 0.00 C ATOM 847 SD MET A 169 5.337 8.164 -2.485 1.00 0.00 S ATOM 848 CE MET A 169 5.731 7.330 -4.041 1.00 0.00 C ATOM 0 H MET A 169 2.363 5.981 -4.942 1.00 0.00 H new ATOM 0 HA MET A 169 1.706 5.980 -2.095 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.233 7.429 -4.170 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.438 8.541 -3.074 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.465 7.485 -1.129 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.067 6.153 -2.096 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.813 7.286 -4.166 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.326 6.318 -4.024 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.292 7.883 -4.871 1.00 0.00 H new ATOM 858 N HIS A 170 -0.131 7.673 -4.197 1.00 0.00 N ATOM 859 CA HIS A 170 -1.431 8.383 -4.330 1.00 0.00 C ATOM 860 C HIS A 170 -2.554 7.413 -3.934 1.00 0.00 C ATOM 861 O HIS A 170 -3.419 7.743 -3.149 1.00 0.00 O ATOM 862 CB HIS A 170 -1.478 8.785 -5.821 1.00 0.00 C ATOM 863 CG HIS A 170 -2.895 8.882 -6.325 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.606 10.070 -6.348 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.738 7.933 -6.828 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.825 9.803 -6.845 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.960 8.511 -7.157 1.00 0.00 N ATOM 0 H HIS A 170 0.370 7.531 -5.074 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.547 9.259 -3.692 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.977 9.743 -5.956 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.930 8.052 -6.413 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.266 10.982 -6.043 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.493 6.889 -6.952 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.601 10.542 -6.976 1.00 0.00 H new ATOM 875 N HIS A 171 -2.523 6.206 -4.435 1.00 0.00 N ATOM 876 CA HIS A 171 -3.565 5.219 -4.036 1.00 0.00 C ATOM 877 C HIS A 171 -3.383 4.948 -2.558 1.00 0.00 C ATOM 878 O HIS A 171 -4.313 4.997 -1.779 1.00 0.00 O ATOM 879 CB HIS A 171 -3.270 3.980 -4.880 1.00 0.00 C ATOM 880 CG HIS A 171 -3.575 4.262 -6.330 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.694 3.949 -7.357 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.659 4.833 -6.937 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.267 4.338 -8.515 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.465 4.881 -8.312 1.00 0.00 N ATOM 0 H HIS A 171 -1.827 5.864 -5.098 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.591 5.551 -4.194 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.224 3.694 -4.768 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.870 3.140 -4.530 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.538 5.194 -6.423 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.810 4.223 -9.487 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.104 5.253 -9.015 1.00 0.00 H new ATOM 892 N TRP A 172 -2.167 4.732 -2.159 1.00 0.00 N ATOM 893 CA TRP A 172 -1.873 4.537 -0.731 1.00 0.00 C ATOM 894 C TRP A 172 -2.466 5.713 0.042 1.00 0.00 C ATOM 895 O TRP A 172 -3.023 5.569 1.112 1.00 0.00 O ATOM 896 CB TRP A 172 -0.350 4.588 -0.672 1.00 0.00 C ATOM 897 CG TRP A 172 0.029 4.647 0.743 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.107 3.592 1.556 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.298 5.824 1.522 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.451 4.047 2.833 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.579 5.437 2.856 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.335 7.192 1.182 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.888 6.408 3.842 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.641 8.163 2.155 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.917 7.776 3.482 1.00 0.00 C ATOM 0 H TRP A 172 -1.356 4.683 -2.776 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.277 3.616 -0.312 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.083 3.709 -1.150 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.026 5.460 -1.207 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.066 2.563 1.276 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.590 3.442 3.642 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.127 7.498 0.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 1.099 6.106 4.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.664 9.208 1.883 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.151 8.524 4.225 1.00 0.00 H new ATOM 916 N LEU A 173 -2.325 6.875 -0.514 1.00 0.00 N ATOM 917 CA LEU A 173 -2.844 8.088 0.144 1.00 0.00 C ATOM 918 C LEU A 173 -4.367 8.066 0.186 1.00 0.00 C ATOM 919 O LEU A 173 -4.958 8.142 1.245 1.00 0.00 O ATOM 920 CB LEU A 173 -2.333 9.224 -0.728 1.00 0.00 C ATOM 921 CG LEU A 173 -2.511 10.550 -0.010 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.882 10.483 1.379 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.824 11.636 -0.821 1.00 0.00 C ATOM 0 H LEU A 173 -1.865 7.035 -1.410 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.519 8.182 1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.280 9.067 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.873 9.238 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.574 10.769 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.015 11.439 1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.363 9.695 1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.818 10.267 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.943 12.596 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.763 11.404 -0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.273 11.688 -1.813 1.00 0.00 H new ATOM 935 N LEU A 174 -5.019 7.951 -0.947 1.00 0.00 N ATOM 936 CA LEU A 174 -6.502 7.908 -0.944 1.00 0.00 C ATOM 937 C LEU A 174 -6.975 6.901 0.068 1.00 0.00 C ATOM 938 O LEU A 174 -7.614 7.234 1.038 1.00 0.00 O ATOM 939 CB LEU A 174 -6.893 7.409 -2.320 1.00 0.00 C ATOM 940 CG LEU A 174 -6.663 8.481 -3.358 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.198 7.959 -4.678 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.424 9.735 -2.955 1.00 0.00 C ATOM 0 H LEU A 174 -4.583 7.886 -1.867 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.931 8.881 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.311 6.522 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.942 7.113 -2.321 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.604 8.723 -3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.048 8.710 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.668 7.046 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.262 7.746 -4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.263 10.514 -3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.488 9.510 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.067 10.081 -1.985 1.00 0.00 H new ATOM 954 N PHE A 175 -6.649 5.663 -0.173 1.00 0.00 N ATOM 955 CA PHE A 175 -7.060 4.568 0.769 1.00 0.00 C ATOM 956 C PHE A 175 -6.996 5.040 2.227 1.00 0.00 C ATOM 957 O PHE A 175 -7.999 5.146 2.902 1.00 0.00 O ATOM 958 CB PHE A 175 -6.047 3.450 0.562 1.00 0.00 C ATOM 959 CG PHE A 175 -6.494 2.255 1.362 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.351 2.253 2.767 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.078 1.150 0.710 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.795 1.146 3.519 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.517 0.040 1.460 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.377 0.039 2.866 1.00 0.00 C ATOM 0 H PHE A 175 -6.113 5.354 -0.984 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.085 4.252 0.573 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.974 3.194 -0.495 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.056 3.772 0.881 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.902 3.099 3.265 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.189 1.154 -0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.690 1.145 4.594 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -7.960 -0.809 0.960 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.716 -0.810 3.441 1.00 0.00 H new ATOM 974 N GLU A 176 -5.820 5.333 2.701 1.00 0.00 N ATOM 975 CA GLU A 176 -5.676 5.808 4.110 1.00 0.00 C ATOM 976 C GLU A 176 -6.610 6.985 4.376 1.00 0.00 C ATOM 977 O GLU A 176 -7.199 7.103 5.432 1.00 0.00 O ATOM 978 CB GLU A 176 -4.217 6.243 4.239 1.00 0.00 C ATOM 979 CG GLU A 176 -3.672 5.806 5.601 1.00 0.00 C ATOM 980 CD GLU A 176 -2.143 5.826 5.571 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.595 6.681 4.895 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.546 4.987 6.224 1.00 0.00 O ATOM 0 H GLU A 176 -4.948 5.265 2.176 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.935 5.032 4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.623 5.801 3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.139 7.325 4.134 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.039 6.472 6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.028 4.805 5.842 1.00 0.00 H new ATOM 989 N MET A 177 -6.756 7.850 3.423 1.00 0.00 N ATOM 990 CA MET A 177 -7.664 9.016 3.613 1.00 0.00 C ATOM 991 C MET A 177 -9.120 8.513 3.590 1.00 0.00 C ATOM 992 O MET A 177 -9.859 8.668 4.540 1.00 0.00 O ATOM 993 CB MET A 177 -7.342 9.957 2.439 1.00 0.00 C ATOM 994 CG MET A 177 -8.451 11.001 2.287 1.00 0.00 C ATOM 995 SD MET A 177 -7.728 12.576 1.770 1.00 0.00 S ATOM 996 CE MET A 177 -7.953 12.344 -0.009 1.00 0.00 C ATOM 0 H MET A 177 -6.288 7.805 2.518 1.00 0.00 H new ATOM 0 HA MET A 177 -7.532 9.537 4.561 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.386 10.452 2.610 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.243 9.382 1.518 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.183 10.666 1.552 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.981 11.124 3.231 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.982 13.316 -0.502 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.123 11.760 -0.408 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.889 11.816 -0.192 1.00 0.00 H new ATOM 1006 N SER A 178 -9.523 7.879 2.524 1.00 0.00 N ATOM 1007 CA SER A 178 -10.900 7.322 2.444 1.00 0.00 C ATOM 1008 C SER A 178 -11.178 6.457 3.674 1.00 0.00 C ATOM 1009 O SER A 178 -12.250 6.487 4.242 1.00 0.00 O ATOM 1010 CB SER A 178 -10.872 6.457 1.183 1.00 0.00 C ATOM 1011 OG SER A 178 -9.874 5.462 1.324 1.00 0.00 O ATOM 0 H SER A 178 -8.949 7.722 1.696 1.00 0.00 H new ATOM 0 HA SER A 178 -11.673 8.090 2.410 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.845 5.993 1.024 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.666 7.074 0.308 1.00 0.00 H new ATOM 0 HG SER A 178 -10.216 4.733 1.882 1.00 0.00 H new ATOM 1017 N ARG A 179 -10.212 5.687 4.088 1.00 0.00 N ATOM 1018 CA ARG A 179 -10.416 4.810 5.281 1.00 0.00 C ATOM 1019 C ARG A 179 -10.070 5.559 6.579 1.00 0.00 C ATOM 1020 O ARG A 179 -9.871 4.957 7.615 1.00 0.00 O ATOM 1021 CB ARG A 179 -9.477 3.611 5.062 1.00 0.00 C ATOM 1022 CG ARG A 179 -8.021 4.014 5.297 1.00 0.00 C ATOM 1023 CD ARG A 179 -7.612 3.632 6.720 1.00 0.00 C ATOM 1024 NE ARG A 179 -6.227 3.100 6.595 1.00 0.00 N ATOM 1025 CZ ARG A 179 -5.514 2.881 7.666 1.00 0.00 C ATOM 1026 NH1 ARG A 179 -5.367 3.824 8.556 1.00 0.00 N ATOM 1027 NH2 ARG A 179 -4.949 1.719 7.848 1.00 0.00 N ATOM 0 H ARG A 179 -9.291 5.625 3.655 1.00 0.00 H new ATOM 0 HA ARG A 179 -11.454 4.495 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -9.749 2.801 5.739 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -9.595 3.231 4.047 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -7.373 3.517 4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -7.900 5.087 5.148 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -7.644 4.495 7.385 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -8.286 2.883 7.137 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.836 2.907 5.673 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -5.809 4.732 8.415 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.810 3.653 9.393 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.064 0.981 7.153 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.392 1.548 8.685 1.00 0.00 H new ATOM 1041 N HIS A 180 -9.998 6.862 6.532 1.00 0.00 N ATOM 1042 CA HIS A 180 -9.667 7.636 7.765 1.00 0.00 C ATOM 1043 C HIS A 180 -10.950 8.067 8.482 1.00 0.00 C ATOM 1044 O HIS A 180 -10.985 9.075 9.160 1.00 0.00 O ATOM 1045 CB HIS A 180 -8.897 8.860 7.270 1.00 0.00 C ATOM 1046 CG HIS A 180 -7.680 9.070 8.124 1.00 0.00 C ATOM 1047 ND1 HIS A 180 -7.699 9.859 9.263 1.00 0.00 N ATOM 1048 CD2 HIS A 180 -6.397 8.603 8.011 1.00 0.00 C ATOM 1049 CE1 HIS A 180 -6.459 9.843 9.786 1.00 0.00 C ATOM 1050 NE2 HIS A 180 -5.626 9.092 9.061 1.00 0.00 N ATOM 0 H HIS A 180 -10.154 7.424 5.695 1.00 0.00 H new ATOM 0 HA HIS A 180 -9.087 7.048 8.476 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -8.604 8.721 6.229 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -9.535 9.743 7.306 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -8.505 10.360 9.637 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -6.038 7.954 7.226 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -6.173 10.373 10.682 1.00 0.00 H new ATOM 1058 N SER A 181 -12.007 7.313 8.338 1.00 0.00 N ATOM 1059 CA SER A 181 -13.286 7.685 9.010 1.00 0.00 C ATOM 1060 C SER A 181 -13.182 7.451 10.519 1.00 0.00 C ATOM 1061 O SER A 181 -13.903 8.040 11.299 1.00 0.00 O ATOM 1062 CB SER A 181 -14.338 6.761 8.398 1.00 0.00 C ATOM 1063 OG SER A 181 -15.635 7.264 8.696 1.00 0.00 O ATOM 0 H SER A 181 -12.040 6.457 7.785 1.00 0.00 H new ATOM 0 HA SER A 181 -13.533 8.737 8.869 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.199 6.697 7.319 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.227 5.752 8.794 1.00 0.00 H new ATOM 0 HG SER A 181 -16.313 6.675 8.304 1.00 0.00 H new ATOM 1069 N LEU A 182 -12.294 6.592 10.934 1.00 0.00 N ATOM 1070 CA LEU A 182 -12.147 6.317 12.392 1.00 0.00 C ATOM 1071 C LEU A 182 -11.007 7.146 12.976 1.00 0.00 C ATOM 1072 O LEU A 182 -11.015 7.499 14.139 1.00 0.00 O ATOM 1073 CB LEU A 182 -11.809 4.831 12.484 1.00 0.00 C ATOM 1074 CG LEU A 182 -12.867 4.016 11.736 1.00 0.00 C ATOM 1075 CD1 LEU A 182 -12.473 2.538 11.744 1.00 0.00 C ATOM 1076 CD2 LEU A 182 -14.222 4.185 12.427 1.00 0.00 C ATOM 0 H LEU A 182 -11.663 6.068 10.328 1.00 0.00 H new ATOM 0 HA LEU A 182 -13.050 6.572 12.947 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.823 4.645 12.057 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.768 4.521 13.528 1.00 0.00 H new ATOM 0 HG LEU A 182 -12.936 4.368 10.707 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.226 1.958 11.211 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.507 2.416 11.253 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.404 2.185 12.773 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -14.976 3.605 11.895 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.152 3.833 13.456 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -14.504 5.238 12.422 1.00 0.00 H new ATOM 1088 N GLU A 183 -10.019 7.447 12.184 1.00 0.00 N ATOM 1089 CA GLU A 183 -8.873 8.238 12.704 1.00 0.00 C ATOM 1090 C GLU A 183 -9.119 9.738 12.515 1.00 0.00 C ATOM 1091 O GLU A 183 -8.201 10.532 12.544 1.00 0.00 O ATOM 1092 CB GLU A 183 -7.673 7.782 11.874 1.00 0.00 C ATOM 1093 CG GLU A 183 -7.346 6.326 12.208 1.00 0.00 C ATOM 1094 CD GLU A 183 -5.837 6.174 12.405 1.00 0.00 C ATOM 1095 OE1 GLU A 183 -5.156 5.908 11.428 1.00 0.00 O ATOM 1096 OE2 GLU A 183 -5.388 6.327 13.529 1.00 0.00 O ATOM 0 H GLU A 183 -9.955 7.180 11.202 1.00 0.00 H new ATOM 0 HA GLU A 183 -8.719 8.082 13.772 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -7.893 7.882 10.811 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -6.811 8.416 12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -7.874 6.022 13.112 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -7.686 5.672 11.405 1.00 0.00 H new ATOM 1103 N GLN A 184 -10.348 10.134 12.322 1.00 0.00 N ATOM 1104 CA GLN A 184 -10.636 11.585 12.134 1.00 0.00 C ATOM 1105 C GLN A 184 -11.784 12.026 13.046 1.00 0.00 C ATOM 1106 O GLN A 184 -12.845 11.435 13.058 1.00 0.00 O ATOM 1107 CB GLN A 184 -11.037 11.725 10.665 1.00 0.00 C ATOM 1108 CG GLN A 184 -11.364 13.189 10.364 1.00 0.00 C ATOM 1109 CD GLN A 184 -12.005 13.297 8.979 1.00 0.00 C ATOM 1110 OE1 GLN A 184 -11.610 14.119 8.177 1.00 0.00 O ATOM 1111 NE2 GLN A 184 -12.986 12.497 8.663 1.00 0.00 N ATOM 0 H GLN A 184 -11.161 9.519 12.286 1.00 0.00 H new ATOM 0 HA GLN A 184 -9.777 12.207 12.385 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -10.227 11.382 10.021 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -11.902 11.097 10.451 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -12.041 13.584 11.121 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -10.456 13.791 10.404 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -13.318 11.806 9.336 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -13.421 12.562 7.743 1.00 0.00 H new ATOM 1120 N LYS A 185 -11.578 13.065 13.808 1.00 0.00 N ATOM 1121 CA LYS A 185 -12.654 13.553 14.719 1.00 0.00 C ATOM 1122 C LYS A 185 -12.834 15.068 14.548 1.00 0.00 C ATOM 1123 O LYS A 185 -11.964 15.833 14.913 1.00 0.00 O ATOM 1124 CB LYS A 185 -12.156 13.227 16.127 1.00 0.00 C ATOM 1125 CG LYS A 185 -12.573 11.803 16.500 1.00 0.00 C ATOM 1126 CD LYS A 185 -11.703 11.300 17.653 1.00 0.00 C ATOM 1127 CE LYS A 185 -12.338 11.702 18.986 1.00 0.00 C ATOM 1128 NZ LYS A 185 -11.570 10.954 20.019 1.00 0.00 N ATOM 0 H LYS A 185 -10.709 13.599 13.840 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.619 13.090 14.512 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -11.071 13.323 16.172 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -12.568 13.937 16.843 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.624 11.785 16.789 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -12.468 11.145 15.638 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -11.601 10.216 17.599 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -10.700 11.719 17.575 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -12.271 12.778 19.147 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -13.396 11.441 19.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -11.947 11.178 20.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -11.658 9.932 19.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -10.568 11.228 19.973 1.00 0.00 H new ATOM 1142 N PRO A 186 -13.956 15.460 13.992 1.00 0.00 N ATOM 1143 CA PRO A 186 -14.225 16.903 13.775 1.00 0.00 C ATOM 1144 C PRO A 186 -14.525 17.602 15.100 1.00 0.00 C ATOM 1145 O PRO A 186 -14.748 16.971 16.114 1.00 0.00 O ATOM 1146 CB PRO A 186 -15.450 16.909 12.864 1.00 0.00 C ATOM 1147 CG PRO A 186 -16.132 15.605 13.124 1.00 0.00 C ATOM 1148 CD PRO A 186 -15.065 14.618 13.518 1.00 0.00 C ATOM 0 HA PRO A 186 -13.377 17.433 13.342 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -16.106 17.749 13.090 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -15.163 17.002 11.817 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -16.872 15.709 13.917 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -16.663 15.264 12.235 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -15.415 13.943 14.299 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -14.763 13.999 12.673 1.00 0.00 H new ATOM 1156 N THR A 187 -14.523 18.905 15.096 1.00 0.00 N ATOM 1157 CA THR A 187 -14.799 19.656 16.353 1.00 0.00 C ATOM 1158 C THR A 187 -16.078 20.482 16.204 1.00 0.00 C ATOM 1159 O THR A 187 -16.724 20.464 15.176 1.00 0.00 O ATOM 1160 CB THR A 187 -13.591 20.581 16.561 1.00 0.00 C ATOM 1161 OG1 THR A 187 -12.593 20.324 15.579 1.00 0.00 O ATOM 1162 CG2 THR A 187 -13.008 20.338 17.950 1.00 0.00 C ATOM 0 H THR A 187 -14.342 19.484 14.276 1.00 0.00 H new ATOM 0 HA THR A 187 -14.942 18.985 17.200 1.00 0.00 H new ATOM 0 HB THR A 187 -13.917 21.617 16.468 1.00 0.00 H new ATOM 0 HG1 THR A 187 -11.830 20.922 15.723 1.00 0.00 H new ATOM 0 HG21 THR A 187 -12.150 20.992 18.104 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.765 20.550 18.705 1.00 0.00 H new ATOM 0 HG23 THR A 187 -12.692 19.298 18.035 1.00 0.00 H new ATOM 1170 N ASP A 188 -16.446 21.208 17.223 1.00 0.00 N ATOM 1171 CA ASP A 188 -17.681 22.036 17.137 1.00 0.00 C ATOM 1172 C ASP A 188 -17.763 22.995 18.329 1.00 0.00 C ATOM 1173 O ASP A 188 -17.573 22.607 19.464 1.00 0.00 O ATOM 1174 CB ASP A 188 -18.833 21.032 17.174 1.00 0.00 C ATOM 1175 CG ASP A 188 -19.898 21.437 16.152 1.00 0.00 C ATOM 1176 OD1 ASP A 188 -19.524 21.797 15.048 1.00 0.00 O ATOM 1177 OD2 ASP A 188 -21.068 21.380 16.491 1.00 0.00 O ATOM 0 H ASP A 188 -15.946 21.264 18.110 1.00 0.00 H new ATOM 0 HA ASP A 188 -17.704 22.650 16.237 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -18.464 20.031 16.952 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -19.267 20.998 18.173 1.00 0.00 H new ATOM 1182 N ALA A 189 -18.046 24.244 18.078 1.00 0.00 N ATOM 1183 CA ALA A 189 -18.141 25.227 19.196 1.00 0.00 C ATOM 1184 C ALA A 189 -18.957 26.450 18.758 1.00 0.00 C ATOM 1185 O ALA A 189 -18.418 27.528 18.603 1.00 0.00 O ATOM 1186 CB ALA A 189 -16.695 25.625 19.497 1.00 0.00 C ATOM 0 H ALA A 189 -18.216 24.627 17.148 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.639 24.811 20.072 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -16.679 26.349 20.312 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -16.127 24.741 19.786 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -16.247 26.069 18.608 1.00 0.00 H new ATOM 1192 N PRO A 190 -20.238 26.244 18.571 1.00 0.00 N ATOM 1193 CA PRO A 190 -21.129 27.352 18.145 1.00 0.00 C ATOM 1194 C PRO A 190 -21.393 28.309 19.315 1.00 0.00 C ATOM 1195 O PRO A 190 -21.405 27.897 20.458 1.00 0.00 O ATOM 1196 CB PRO A 190 -22.414 26.641 17.731 1.00 0.00 C ATOM 1197 CG PRO A 190 -22.411 25.354 18.494 1.00 0.00 C ATOM 1198 CD PRO A 190 -20.971 24.979 18.733 1.00 0.00 C ATOM 0 HA PRO A 190 -20.703 27.957 17.345 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -23.292 27.241 17.973 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -22.437 26.462 16.656 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.941 25.467 19.440 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -22.924 24.573 17.932 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -20.828 24.561 19.729 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -20.631 24.228 18.020 1.00 0.00 H new ATOM 1206 N PRO A 191 -21.601 29.563 18.992 1.00 0.00 N ATOM 1207 CA PRO A 191 -21.872 30.579 20.039 1.00 0.00 C ATOM 1208 C PRO A 191 -23.278 30.384 20.615 1.00 0.00 C ATOM 1209 O PRO A 191 -24.266 30.718 19.992 1.00 0.00 O ATOM 1210 CB PRO A 191 -21.770 31.904 19.290 1.00 0.00 C ATOM 1211 CG PRO A 191 -22.065 31.566 17.864 1.00 0.00 C ATOM 1212 CD PRO A 191 -21.604 30.149 17.643 1.00 0.00 C ATOM 0 HA PRO A 191 -21.185 30.521 20.883 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -22.482 32.633 19.678 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -20.777 32.341 19.395 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -23.131 31.661 17.658 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -21.548 32.249 17.191 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -22.276 29.610 16.975 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -20.612 30.117 17.192 1.00 0.00 H new ATOM 1220 N LYS A 192 -23.375 29.842 21.798 1.00 0.00 N ATOM 1221 CA LYS A 192 -24.717 29.624 22.410 1.00 0.00 C ATOM 1222 C LYS A 192 -24.642 29.801 23.929 1.00 0.00 C ATOM 1223 O LYS A 192 -25.500 30.478 24.471 1.00 0.00 O ATOM 1224 CB LYS A 192 -25.081 28.183 22.054 1.00 0.00 C ATOM 1225 CG LYS A 192 -26.598 28.001 22.140 1.00 0.00 C ATOM 1226 CD LYS A 192 -26.970 26.595 21.664 1.00 0.00 C ATOM 1227 CE LYS A 192 -28.346 26.215 22.216 1.00 0.00 C ATOM 1228 NZ LYS A 192 -28.635 24.870 21.642 1.00 0.00 N ATOM 1229 OXT LYS A 192 -23.727 29.256 24.524 1.00 0.00 O ATOM 0 H LYS A 192 -22.584 29.541 22.367 1.00 0.00 H new ATOM 0 HA LYS A 192 -25.459 30.335 22.046 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -24.733 27.947 21.049 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -24.583 27.493 22.734 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -26.936 28.151 23.166 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -27.100 28.749 21.527 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -26.981 26.560 20.575 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -26.221 25.877 21.998 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -28.340 26.186 23.306 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -29.104 26.941 21.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -29.564 24.542 21.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -28.642 24.930 20.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -27.901 24.198 21.945 1.00 0.00 H new TER 1243 LYS A 192 ATOM 1244 N TYR B 118 3.797 15.949 9.921 1.00 0.00 N ATOM 1245 CA TYR B 118 2.867 16.166 8.770 1.00 0.00 C ATOM 1246 C TYR B 118 1.411 16.032 9.248 1.00 0.00 C ATOM 1247 O TYR B 118 1.154 15.589 10.351 1.00 0.00 O ATOM 1248 CB TYR B 118 3.189 15.060 7.745 1.00 0.00 C ATOM 1249 CG TYR B 118 4.680 14.788 7.653 1.00 0.00 C ATOM 1250 CD1 TYR B 118 5.488 15.564 6.793 1.00 0.00 C ATOM 1251 CD2 TYR B 118 5.255 13.731 8.396 1.00 0.00 C ATOM 1252 CE1 TYR B 118 6.869 15.284 6.682 1.00 0.00 C ATOM 1253 CE2 TYR B 118 6.631 13.448 8.278 1.00 0.00 C ATOM 1254 CZ TYR B 118 7.437 14.223 7.422 1.00 0.00 C ATOM 1255 OH TYR B 118 8.784 13.945 7.305 1.00 0.00 O ATOM 0 HA TYR B 118 2.988 17.158 8.336 1.00 0.00 H new ATOM 0 HB2 TYR B 118 2.670 14.144 8.025 1.00 0.00 H new ATOM 0 HB3 TYR B 118 2.813 15.353 6.765 1.00 0.00 H new ATOM 0 HD1 TYR B 118 5.052 16.370 6.221 1.00 0.00 H new ATOM 0 HD2 TYR B 118 4.638 13.139 9.056 1.00 0.00 H new ATOM 0 HE1 TYR B 118 7.490 15.881 6.031 1.00 0.00 H new ATOM 0 HE2 TYR B 118 7.067 12.638 8.844 1.00 0.00 H new ATOM 0 HH TYR B 118 9.013 13.186 7.882 1.00 0.00 H new ATOM 1267 N GLY B 119 0.451 16.395 8.427 1.00 0.00 N ATOM 1268 CA GLY B 119 -0.985 16.264 8.847 1.00 0.00 C ATOM 1269 C GLY B 119 -1.231 14.836 9.305 1.00 0.00 C ATOM 1270 O GLY B 119 -1.368 14.565 10.481 1.00 0.00 O ATOM 0 H GLY B 119 0.597 16.774 7.491 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -1.208 16.963 9.653 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -1.646 16.514 8.017 1.00 0.00 H new ATOM 1274 N ASN B 120 -1.239 13.908 8.391 1.00 0.00 N ATOM 1275 CA ASN B 120 -1.418 12.492 8.795 1.00 0.00 C ATOM 1276 C ASN B 120 -0.047 11.896 9.131 1.00 0.00 C ATOM 1277 O ASN B 120 0.108 10.699 9.264 1.00 0.00 O ATOM 1278 CB ASN B 120 -2.013 11.789 7.575 1.00 0.00 C ATOM 1279 CG ASN B 120 -3.156 10.874 8.021 1.00 0.00 C ATOM 1280 OD1 ASN B 120 -4.214 10.870 7.424 1.00 0.00 O ATOM 1281 ND2 ASN B 120 -2.985 10.094 9.052 1.00 0.00 N ATOM 0 H ASN B 120 -1.130 14.069 7.390 1.00 0.00 H new ATOM 0 HA ASN B 120 -2.061 12.383 9.669 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -2.380 12.526 6.861 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -1.244 11.207 7.066 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -3.740 9.480 9.358 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -2.096 10.098 9.553 1.00 0.00 H new ATOM 1288 N MET B 121 0.953 12.741 9.239 1.00 0.00 N ATOM 1289 CA MET B 121 2.342 12.299 9.534 1.00 0.00 C ATOM 1290 C MET B 121 2.962 11.626 8.308 1.00 0.00 C ATOM 1291 O MET B 121 4.094 11.183 8.344 1.00 0.00 O ATOM 1292 CB MET B 121 2.279 11.333 10.729 1.00 0.00 C ATOM 1293 CG MET B 121 1.382 11.914 11.825 1.00 0.00 C ATOM 1294 SD MET B 121 2.025 11.432 13.447 1.00 0.00 S ATOM 1295 CE MET B 121 1.056 12.600 14.432 1.00 0.00 C ATOM 0 H MET B 121 0.852 13.750 9.130 1.00 0.00 H new ATOM 0 HA MET B 121 2.973 13.153 9.781 1.00 0.00 H new ATOM 0 HB2 MET B 121 1.893 10.366 10.406 1.00 0.00 H new ATOM 0 HB3 MET B 121 3.281 11.161 11.121 1.00 0.00 H new ATOM 0 HG2 MET B 121 1.347 13.000 11.744 1.00 0.00 H new ATOM 0 HG3 MET B 121 0.361 11.552 11.704 1.00 0.00 H new ATOM 0 HE1 MET B 121 1.299 12.475 15.487 1.00 0.00 H new ATOM 0 HE2 MET B 121 1.291 13.619 14.124 1.00 0.00 H new ATOM 0 HE3 MET B 121 -0.007 12.411 14.279 1.00 0.00 H new ATOM 1305 N THR B 122 2.252 11.579 7.213 1.00 0.00 N ATOM 1306 CA THR B 122 2.820 10.972 5.985 1.00 0.00 C ATOM 1307 C THR B 122 1.948 11.301 4.787 1.00 0.00 C ATOM 1308 O THR B 122 2.415 11.810 3.802 1.00 0.00 O ATOM 1309 CB THR B 122 2.807 9.468 6.186 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.356 9.125 7.450 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.641 8.861 5.074 1.00 0.00 C ATOM 0 H THR B 122 1.301 11.937 7.120 1.00 0.00 H new ATOM 0 HA THR B 122 3.826 11.352 5.807 1.00 0.00 H new ATOM 0 HB THR B 122 1.785 9.090 6.160 1.00 0.00 H new ATOM 0 HG1 THR B 122 4.086 9.741 7.668 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.658 7.777 5.182 1.00 0.00 H new ATOM 0 HG22 THR B 122 3.207 9.123 4.109 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.659 9.247 5.131 1.00 0.00 H new ATOM 1319 N GLU B 123 0.680 11.007 4.861 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.215 11.303 3.709 1.00 0.00 C ATOM 1321 C GLU B 123 -0.034 12.757 3.295 1.00 0.00 C ATOM 1322 O GLU B 123 -0.181 13.115 2.150 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.626 11.034 4.223 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.838 9.519 4.316 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.048 9.222 5.204 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.145 9.591 4.820 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -2.856 8.630 6.253 1.00 0.00 O ATOM 0 H GLU B 123 0.226 10.576 5.667 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.000 10.695 2.830 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.766 11.495 5.201 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.363 11.478 3.553 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -1.994 9.102 3.321 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -0.948 9.042 4.726 1.00 0.00 H new ATOM 1334 N ASP B 124 0.326 13.584 4.222 1.00 0.00 N ATOM 1335 CA ASP B 124 0.562 15.014 3.891 1.00 0.00 C ATOM 1336 C ASP B 124 1.919 15.155 3.225 1.00 0.00 C ATOM 1337 O ASP B 124 2.154 16.033 2.417 1.00 0.00 O ATOM 1338 CB ASP B 124 0.591 15.722 5.241 1.00 0.00 C ATOM 1339 CG ASP B 124 -0.834 15.863 5.780 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.450 14.843 6.041 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.285 16.988 5.919 1.00 0.00 O ATOM 0 H ASP B 124 0.469 13.335 5.201 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.195 15.420 3.219 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.202 15.158 5.945 1.00 0.00 H new ATOM 0 HB3 ASP B 124 1.050 16.705 5.137 1.00 0.00 H new ATOM 1346 N HIS B 125 2.811 14.288 3.574 1.00 0.00 N ATOM 1347 CA HIS B 125 4.170 14.330 3.000 1.00 0.00 C ATOM 1348 C HIS B 125 4.214 13.485 1.729 1.00 0.00 C ATOM 1349 O HIS B 125 5.041 13.673 0.859 1.00 0.00 O ATOM 1350 CB HIS B 125 5.034 13.710 4.085 1.00 0.00 C ATOM 1351 CG HIS B 125 6.472 14.006 3.813 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.997 15.284 3.896 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.511 13.190 3.469 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.307 15.198 3.608 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.672 13.941 3.341 1.00 0.00 N ATOM 0 H HIS B 125 2.653 13.537 4.246 1.00 0.00 H new ATOM 0 HA HIS B 125 4.498 15.333 2.726 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.749 14.105 5.060 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.875 12.632 4.119 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.485 16.134 4.132 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.441 12.123 3.319 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.982 16.041 3.594 1.00 0.00 H new ATOM 1363 N VAL B 126 3.299 12.569 1.623 1.00 0.00 N ATOM 1364 CA VAL B 126 3.210 11.699 0.437 1.00 0.00 C ATOM 1365 C VAL B 126 2.302 12.410 -0.557 1.00 0.00 C ATOM 1366 O VAL B 126 2.498 12.358 -1.754 1.00 0.00 O ATOM 1367 CB VAL B 126 2.547 10.432 0.954 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.088 9.556 -0.217 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.551 9.657 1.804 1.00 0.00 C ATOM 0 H VAL B 126 2.591 12.386 2.334 1.00 0.00 H new ATOM 0 HA VAL B 126 4.163 11.479 -0.045 1.00 0.00 H new ATOM 0 HB VAL B 126 1.677 10.701 1.553 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.615 8.652 0.168 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.373 10.109 -0.826 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.949 9.283 -0.827 1.00 0.00 H new ATOM 0 HG21 VAL B 126 3.084 8.746 2.179 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.418 9.396 1.196 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.869 10.274 2.644 1.00 0.00 H new ATOM 1379 N MET B 127 1.306 13.106 -0.045 1.00 0.00 N ATOM 1380 CA MET B 127 0.395 13.849 -0.956 1.00 0.00 C ATOM 1381 C MET B 127 1.198 14.952 -1.619 1.00 0.00 C ATOM 1382 O MET B 127 1.017 15.270 -2.774 1.00 0.00 O ATOM 1383 CB MET B 127 -0.698 14.453 -0.071 1.00 0.00 C ATOM 1384 CG MET B 127 -1.616 15.331 -0.923 1.00 0.00 C ATOM 1385 SD MET B 127 -3.340 15.029 -0.460 1.00 0.00 S ATOM 1386 CE MET B 127 -3.153 15.330 1.315 1.00 0.00 C ATOM 0 H MET B 127 1.095 13.185 0.950 1.00 0.00 H new ATOM 0 HA MET B 127 -0.042 13.213 -1.726 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.275 13.660 0.405 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.249 15.044 0.727 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.368 16.383 -0.778 1.00 0.00 H new ATOM 0 HG3 MET B 127 -1.468 15.111 -1.980 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.076 15.753 1.712 1.00 0.00 H new ATOM 0 HE2 MET B 127 -2.937 14.390 1.823 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.333 16.029 1.481 1.00 0.00 H new ATOM 1396 N HIS B 128 2.109 15.525 -0.886 1.00 0.00 N ATOM 1397 CA HIS B 128 2.952 16.601 -1.467 1.00 0.00 C ATOM 1398 C HIS B 128 3.952 15.974 -2.438 1.00 0.00 C ATOM 1399 O HIS B 128 4.260 16.524 -3.478 1.00 0.00 O ATOM 1400 CB HIS B 128 3.674 17.226 -0.269 1.00 0.00 C ATOM 1401 CG HIS B 128 3.141 18.611 -0.024 1.00 0.00 C ATOM 1402 ND1 HIS B 128 3.003 19.134 1.252 1.00 0.00 N ATOM 1403 CD2 HIS B 128 2.711 19.594 -0.881 1.00 0.00 C ATOM 1404 CE1 HIS B 128 2.508 20.379 1.129 1.00 0.00 C ATOM 1405 NE2 HIS B 128 2.312 20.710 -0.151 1.00 0.00 N ATOM 0 H HIS B 128 2.305 15.295 0.088 1.00 0.00 H new ATOM 0 HA HIS B 128 2.380 17.347 -2.019 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.530 16.608 0.618 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.747 17.267 -0.459 1.00 0.00 H new ATOM 0 HD2 HIS B 128 2.686 19.513 -1.958 1.00 0.00 H new ATOM 0 HE1 HIS B 128 2.295 21.031 1.963 1.00 0.00 H new ATOM 0 HE2 HIS B 128 1.948 21.591 -0.515 1.00 0.00 H new ATOM 1413 N LEU B 129 4.442 14.806 -2.113 1.00 0.00 N ATOM 1414 CA LEU B 129 5.399 14.119 -3.021 1.00 0.00 C ATOM 1415 C LEU B 129 4.685 13.766 -4.325 1.00 0.00 C ATOM 1416 O LEU B 129 5.297 13.599 -5.361 1.00 0.00 O ATOM 1417 CB LEU B 129 5.840 12.862 -2.260 1.00 0.00 C ATOM 1418 CG LEU B 129 7.280 13.033 -1.759 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.254 12.864 -2.926 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.476 14.423 -1.131 1.00 0.00 C ATOM 0 H LEU B 129 4.218 14.300 -1.256 1.00 0.00 H new ATOM 0 HA LEU B 129 6.259 14.734 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.172 12.683 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.773 11.990 -2.911 1.00 0.00 H new ATOM 0 HG LEU B 129 7.474 12.274 -1.001 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.276 12.986 -2.567 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.137 11.870 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.044 13.616 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.504 14.523 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.269 15.191 -1.876 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.794 14.541 -0.289 1.00 0.00 H new ATOM 1432 N LEU B 130 3.384 13.676 -4.276 1.00 0.00 N ATOM 1433 CA LEU B 130 2.600 13.361 -5.502 1.00 0.00 C ATOM 1434 C LEU B 130 2.082 14.655 -6.122 1.00 0.00 C ATOM 1435 O LEU B 130 1.834 14.743 -7.308 1.00 0.00 O ATOM 1436 CB LEU B 130 1.434 12.508 -5.009 1.00 0.00 C ATOM 1437 CG LEU B 130 1.971 11.265 -4.306 1.00 0.00 C ATOM 1438 CD1 LEU B 130 0.946 10.771 -3.285 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.218 10.178 -5.346 1.00 0.00 C ATOM 0 H LEU B 130 2.827 13.808 -3.432 1.00 0.00 H new ATOM 0 HA LEU B 130 3.191 12.848 -6.260 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.812 13.085 -4.325 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.801 12.219 -5.848 1.00 0.00 H new ATOM 0 HG LEU B 130 2.902 11.505 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.331 9.883 -2.784 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.761 11.552 -2.548 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.014 10.525 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.602 9.284 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.283 9.940 -5.852 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.946 10.532 -6.076 1.00 0.00 H new ATOM 1451 N GLN B 131 1.922 15.655 -5.312 1.00 0.00 N ATOM 1452 CA GLN B 131 1.423 16.965 -5.809 1.00 0.00 C ATOM 1453 C GLN B 131 2.544 17.732 -6.518 1.00 0.00 C ATOM 1454 O GLN B 131 2.318 18.763 -7.121 1.00 0.00 O ATOM 1455 CB GLN B 131 0.974 17.696 -4.547 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.407 17.186 -4.138 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.763 17.709 -2.747 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.041 17.652 -1.838 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.947 18.223 -2.542 1.00 0.00 N ATOM 0 H GLN B 131 2.118 15.623 -4.311 1.00 0.00 H new ATOM 0 HA GLN B 131 0.618 16.862 -6.537 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.690 17.530 -3.742 1.00 0.00 H new ATOM 0 HB3 GLN B 131 0.940 18.771 -4.727 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -1.154 17.513 -4.861 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.417 16.096 -4.140 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.622 18.271 -3.306 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.197 18.577 -1.618 1.00 0.00 H new ATOM 1468 N ASN B 132 3.749 17.231 -6.463 1.00 0.00 N ATOM 1469 CA ASN B 132 4.877 17.922 -7.145 1.00 0.00 C ATOM 1470 C ASN B 132 5.289 17.108 -8.369 1.00 0.00 C ATOM 1471 O ASN B 132 5.693 17.642 -9.383 1.00 0.00 O ATOM 1472 CB ASN B 132 6.007 17.960 -6.115 1.00 0.00 C ATOM 1473 CG ASN B 132 6.701 19.323 -6.168 1.00 0.00 C ATOM 1474 OD1 ASN B 132 6.413 20.196 -5.374 1.00 0.00 O ATOM 1475 ND2 ASN B 132 7.610 19.544 -7.078 1.00 0.00 N ATOM 0 H ASN B 132 3.999 16.372 -5.974 1.00 0.00 H new ATOM 0 HA ASN B 132 4.618 18.925 -7.485 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.609 17.781 -5.116 1.00 0.00 H new ATOM 0 HB3 ASN B 132 6.726 17.166 -6.318 1.00 0.00 H new ATOM 0 HD21 ASN B 132 8.078 20.449 -7.122 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.852 18.811 -7.745 1.00 0.00 H new ATOM 1482 N ALA B 133 5.175 15.811 -8.278 1.00 0.00 N ATOM 1483 CA ALA B 133 5.540 14.944 -9.430 1.00 0.00 C ATOM 1484 C ALA B 133 4.499 15.065 -10.512 1.00 0.00 C ATOM 1485 O ALA B 133 4.786 14.963 -11.689 1.00 0.00 O ATOM 1486 CB ALA B 133 5.543 13.523 -8.879 1.00 0.00 C ATOM 0 H ALA B 133 4.843 15.314 -7.451 1.00 0.00 H new ATOM 0 HA ALA B 133 6.502 15.221 -9.860 1.00 0.00 H new ATOM 0 HB1 ALA B 133 5.805 12.825 -9.674 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.274 13.446 -8.074 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.553 13.280 -8.494 1.00 0.00 H new ATOM 1492 N ASP B 134 3.289 15.275 -10.122 1.00 0.00 N ATOM 1493 CA ASP B 134 2.222 15.396 -11.134 1.00 0.00 C ATOM 1494 C ASP B 134 1.371 16.647 -10.875 1.00 0.00 C ATOM 1495 O ASP B 134 0.786 16.784 -9.818 1.00 0.00 O ATOM 1496 CB ASP B 134 1.381 14.129 -10.982 1.00 0.00 C ATOM 1497 CG ASP B 134 2.147 12.935 -11.554 1.00 0.00 C ATOM 1498 OD1 ASP B 134 2.898 13.133 -12.494 1.00 0.00 O ATOM 1499 OD2 ASP B 134 1.969 11.842 -11.041 1.00 0.00 O ATOM 0 H ASP B 134 2.990 15.368 -9.151 1.00 0.00 H new ATOM 0 HA ASP B 134 2.625 15.497 -12.142 1.00 0.00 H new ATOM 0 HB2 ASP B 134 1.151 13.957 -9.931 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.430 14.247 -11.501 1.00 0.00 H new ATOM 1504 N PRO B 135 1.319 17.521 -11.851 1.00 0.00 N ATOM 1505 CA PRO B 135 0.519 18.762 -11.708 1.00 0.00 C ATOM 1506 C PRO B 135 -0.983 18.460 -11.825 1.00 0.00 C ATOM 1507 O PRO B 135 -1.808 19.344 -11.711 1.00 0.00 O ATOM 1508 CB PRO B 135 0.985 19.625 -12.877 1.00 0.00 C ATOM 1509 CG PRO B 135 1.493 18.658 -13.898 1.00 0.00 C ATOM 1510 CD PRO B 135 1.990 17.446 -13.157 1.00 0.00 C ATOM 0 HA PRO B 135 0.656 19.244 -10.740 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.166 20.225 -13.275 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.767 20.319 -12.568 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.701 18.384 -14.596 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.295 19.105 -14.485 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.736 16.526 -13.683 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.075 17.462 -13.049 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.347 17.224 -12.057 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.794 16.889 -12.184 1.00 0.00 C ATOM 1520 C LEU B 136 -3.203 15.851 -11.135 1.00 0.00 C ATOM 1521 O LEU B 136 -4.138 15.099 -11.328 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.941 16.308 -13.592 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.518 17.353 -14.624 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -2.417 16.697 -16.003 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.558 18.474 -14.670 1.00 0.00 C ATOM 0 H LEU B 136 -0.707 16.437 -12.163 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.430 17.760 -12.027 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -2.327 15.413 -13.693 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.974 16.007 -13.766 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.549 17.766 -14.345 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -2.115 17.442 -16.739 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -1.677 15.897 -15.972 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -3.387 16.284 -16.281 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.257 19.220 -15.406 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.527 18.060 -14.948 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.632 18.942 -13.688 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.520 15.802 -10.023 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.890 14.812 -8.974 1.00 0.00 C ATOM 1539 C LYS B 137 -3.776 15.476 -7.923 1.00 0.00 C ATOM 1540 O LYS B 137 -3.468 16.534 -7.412 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.570 14.356 -8.343 1.00 0.00 C ATOM 1542 CG LYS B 137 -1.004 13.164 -9.123 1.00 0.00 C ATOM 1543 CD LYS B 137 -2.025 12.018 -9.127 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.433 10.785 -8.438 1.00 0.00 C ATOM 1545 NZ LYS B 137 -0.144 10.512 -9.142 1.00 0.00 N ATOM 0 H LYS B 137 -1.726 16.402 -9.797 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.445 13.971 -9.389 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.853 15.177 -8.345 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.732 14.077 -7.302 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.774 13.462 -10.146 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -0.070 12.831 -8.670 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.935 12.329 -8.614 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -2.305 11.773 -10.152 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.268 10.970 -7.377 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.108 9.933 -8.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 0.015 9.485 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -0.186 10.901 -10.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.637 10.960 -8.622 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.876 14.862 -7.598 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.783 15.457 -6.581 1.00 0.00 C ATOM 1561 C VAL B 138 -6.237 14.420 -5.579 1.00 0.00 C ATOM 1562 O VAL B 138 -6.438 13.264 -5.894 1.00 0.00 O ATOM 1563 CB VAL B 138 -7.013 15.940 -7.341 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.987 16.602 -6.363 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.602 16.946 -8.407 1.00 0.00 C ATOM 0 H VAL B 138 -5.187 13.974 -7.992 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.268 16.253 -6.043 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.496 15.089 -7.820 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.867 16.948 -6.905 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.288 15.879 -5.605 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.500 17.450 -5.883 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.486 17.287 -8.946 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -6.114 17.798 -7.934 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.911 16.474 -9.105 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.471 14.854 -4.389 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.997 13.939 -3.365 1.00 0.00 C ATOM 1577 C TYR B 139 -8.214 14.605 -2.755 1.00 0.00 C ATOM 1578 O TYR B 139 -8.122 15.267 -1.741 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.892 13.745 -2.332 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.674 13.163 -2.997 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.774 14.018 -3.672 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.420 11.780 -2.931 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.620 13.486 -4.282 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.270 11.246 -3.543 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.367 12.100 -4.218 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.238 11.578 -4.814 1.00 0.00 O ATOM 0 H TYR B 139 -6.319 15.814 -4.078 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.287 12.967 -3.764 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.644 14.699 -1.867 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.236 13.083 -1.537 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -3.970 15.079 -3.721 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.107 11.129 -2.411 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -1.931 14.139 -4.797 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -3.077 10.184 -3.497 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.104 12.001 -5.688 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.322 14.428 -3.417 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.577 15.047 -2.953 1.00 0.00 C ATOM 1598 C PRO B 140 -10.901 14.620 -1.527 1.00 0.00 C ATOM 1599 O PRO B 140 -10.577 13.523 -1.116 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.608 14.552 -3.968 1.00 0.00 C ATOM 1601 CG PRO B 140 -11.002 13.323 -4.546 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.536 13.627 -4.634 1.00 0.00 C ATOM 0 HA PRO B 140 -10.539 16.135 -2.908 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.564 14.336 -3.490 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.798 15.300 -4.737 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.189 12.454 -3.915 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.420 13.099 -5.528 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.930 12.721 -4.639 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.287 14.182 -5.538 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.522 15.519 -0.806 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.876 15.239 0.599 1.00 0.00 C ATOM 1612 C PRO B 141 -12.897 14.119 0.663 1.00 0.00 C ATOM 1613 O PRO B 141 -14.074 14.312 0.433 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.448 16.564 1.099 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.915 17.263 -0.133 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.965 16.859 -1.224 1.00 0.00 C ATOM 0 HA PRO B 141 -11.034 14.907 1.206 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.269 16.403 1.798 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.693 17.149 1.624 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.937 16.977 -0.380 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.912 18.344 0.007 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.456 16.835 -2.197 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.128 17.552 -1.306 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.447 12.946 0.989 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.383 11.804 1.088 1.00 0.00 C ATOM 1626 C LEU B 142 -13.973 11.819 2.497 1.00 0.00 C ATOM 1627 O LEU B 142 -13.757 10.930 3.296 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.566 10.518 0.823 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.476 10.735 -0.251 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.500 9.555 -0.264 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.142 10.831 -1.616 1.00 0.00 C ATOM 0 H LEU B 142 -11.471 12.730 1.191 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.199 11.857 0.367 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.100 10.187 1.751 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.238 9.722 0.502 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.930 11.651 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.738 9.722 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -10.024 9.466 0.713 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -11.042 8.637 -0.489 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.382 10.984 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.684 9.908 -1.822 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.838 11.670 -1.623 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.695 12.862 2.806 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.296 13.005 4.163 1.00 0.00 C ATOM 1645 C LYS B 143 -16.388 11.956 4.383 1.00 0.00 C ATOM 1646 O LYS B 143 -16.730 11.633 5.503 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.874 14.422 4.182 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.772 15.425 3.812 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.457 16.306 5.023 1.00 0.00 C ATOM 1650 CE LYS B 143 -13.093 16.973 4.830 1.00 0.00 C ATOM 1651 NZ LYS B 143 -12.702 17.447 6.187 1.00 0.00 N ATOM 0 H LYS B 143 -14.896 13.631 2.167 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.568 12.852 4.960 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.703 14.499 3.478 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.273 14.651 5.170 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -13.875 14.895 3.492 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -15.094 16.042 2.973 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -15.230 17.064 5.145 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -14.454 15.705 5.932 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.362 16.269 4.432 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -13.155 17.802 4.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -11.775 17.916 6.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -13.413 18.120 6.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -12.645 16.636 6.835 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.920 11.403 3.326 1.00 0.00 N ATOM 1666 CA GLY B 144 -17.963 10.349 3.480 1.00 0.00 C ATOM 1667 C GLY B 144 -17.348 9.164 4.229 1.00 0.00 C ATOM 1668 O GLY B 144 -16.413 9.316 4.991 1.00 0.00 O ATOM 0 H GLY B 144 -16.677 11.636 2.363 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.820 10.741 4.029 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.328 10.032 2.503 1.00 0.00 H new ATOM 1672 N SER B 145 -17.834 7.981 3.999 1.00 0.00 N ATOM 1673 CA SER B 145 -17.252 6.797 4.670 1.00 0.00 C ATOM 1674 C SER B 145 -16.202 6.191 3.745 1.00 0.00 C ATOM 1675 O SER B 145 -16.075 6.585 2.612 1.00 0.00 O ATOM 1676 CB SER B 145 -18.434 5.854 4.898 1.00 0.00 C ATOM 1677 OG SER B 145 -19.482 6.562 5.547 1.00 0.00 O ATOM 0 H SER B 145 -18.614 7.784 3.371 1.00 0.00 H new ATOM 0 HA SER B 145 -16.756 7.019 5.615 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.784 5.455 3.946 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.124 5.004 5.505 1.00 0.00 H new ATOM 0 HG SER B 145 -20.242 5.960 5.693 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.447 5.250 4.214 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.398 4.638 3.345 1.00 0.00 C ATOM 1685 C PHE B 146 -15.000 4.035 2.060 1.00 0.00 C ATOM 1686 O PHE B 146 -14.392 4.142 1.014 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.722 3.570 4.215 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.596 2.887 3.458 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.939 3.542 2.391 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.196 1.585 3.833 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.888 2.896 1.702 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.147 0.940 3.143 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.493 1.595 2.079 1.00 0.00 C ATOM 0 H PHE B 146 -15.504 4.873 5.160 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.681 5.382 2.998 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.329 4.029 5.122 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.458 2.829 4.526 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.241 4.538 2.102 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.694 1.082 4.649 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.387 3.398 0.887 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -10.845 -0.056 3.430 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.690 1.101 1.553 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.178 3.446 2.137 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.787 2.893 0.911 1.00 0.00 C ATOM 1705 C PRO B 147 -17.333 4.048 0.067 1.00 0.00 C ATOM 1706 O PRO B 147 -17.499 3.935 -1.129 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.897 1.980 1.420 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.242 2.495 2.781 1.00 0.00 C ATOM 1709 CD PRO B 147 -17.039 3.243 3.311 1.00 0.00 C ATOM 0 HA PRO B 147 -16.091 2.344 0.276 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.763 2.008 0.758 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.563 0.943 1.465 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -19.110 3.153 2.732 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.503 1.672 3.446 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.329 4.194 3.758 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.526 2.671 4.084 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.559 5.181 0.683 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.034 6.373 -0.075 1.00 0.00 C ATOM 1719 C GLU B 148 -16.799 7.048 -0.609 1.00 0.00 C ATOM 1720 O GLU B 148 -16.710 7.457 -1.745 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.702 7.271 0.964 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.746 6.470 1.732 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.908 6.126 0.798 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.396 7.027 0.135 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.291 4.968 0.762 1.00 0.00 O ATOM 0 H GLU B 148 -17.433 5.330 1.684 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.720 6.142 -0.890 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -17.955 7.668 1.651 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.171 8.125 0.475 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.301 5.557 2.129 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -20.108 7.045 2.584 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.834 7.123 0.243 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.531 7.723 -0.125 1.00 0.00 C ATOM 1734 C ASN B 149 -13.928 6.929 -1.275 1.00 0.00 C ATOM 1735 O ASN B 149 -13.249 7.461 -2.131 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.656 7.568 1.115 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.176 8.427 2.272 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -13.662 8.346 3.370 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -15.172 9.251 2.089 1.00 0.00 N ATOM 0 H ASN B 149 -15.891 6.786 1.204 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.622 8.764 -0.435 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.633 6.521 1.418 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.631 7.854 0.878 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -15.512 9.820 2.864 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -15.610 9.326 1.171 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.177 5.649 -1.296 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.619 4.806 -2.394 1.00 0.00 C ATOM 1748 C LEU B 150 -14.462 4.985 -3.647 1.00 0.00 C ATOM 1749 O LEU B 150 -13.961 5.222 -4.728 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.681 3.364 -1.876 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.443 3.077 -1.018 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.454 1.619 -0.559 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.169 3.322 -1.828 1.00 0.00 C ATOM 0 H LEU B 150 -14.739 5.151 -0.606 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.597 5.078 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.587 3.216 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.727 2.667 -2.713 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.463 3.741 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.572 1.423 0.050 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.351 1.430 0.031 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.447 0.963 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.298 3.115 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.159 2.666 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.141 4.361 -2.157 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.740 4.909 -3.492 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.650 5.113 -4.662 1.00 0.00 C ATOM 1767 C ARG B 151 -16.581 6.579 -5.085 1.00 0.00 C ATOM 1768 O ARG B 151 -16.843 6.921 -6.218 1.00 0.00 O ATOM 1769 CB ARG B 151 -18.052 4.753 -4.166 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.063 3.309 -3.658 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.594 2.384 -4.754 1.00 0.00 C ATOM 1772 NE ARG B 151 -20.065 2.329 -4.524 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.735 1.253 -4.834 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -20.896 0.923 -6.086 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -21.244 0.507 -3.891 1.00 0.00 N ATOM 0 H ARG B 151 -16.208 4.714 -2.607 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.377 4.502 -5.523 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.352 5.432 -3.368 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.775 4.871 -4.973 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.056 3.007 -3.369 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.687 3.231 -2.768 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -18.363 2.772 -5.746 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -18.146 1.393 -4.687 1.00 0.00 H new ATOM 0 HE ARG B 151 -20.549 3.133 -4.124 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -20.498 1.506 -6.822 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -21.420 0.082 -6.328 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -21.118 0.765 -2.912 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.768 -0.334 -4.133 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.189 7.443 -4.189 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.046 8.877 -4.550 1.00 0.00 C ATOM 1791 C HIS B 152 -14.783 8.996 -5.376 1.00 0.00 C ATOM 1792 O HIS B 152 -14.802 9.459 -6.481 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.908 9.619 -3.221 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.648 11.082 -3.471 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.351 12.077 -2.811 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -14.760 11.734 -4.294 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -15.881 13.262 -3.243 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -14.910 13.110 -4.147 1.00 0.00 N ATOM 0 H HIS B 152 -15.962 7.215 -3.221 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.881 9.281 -5.122 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.817 9.498 -2.632 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.092 9.191 -2.639 1.00 0.00 H new ATOM 0 HD1 HIS B 152 -17.091 11.937 -2.123 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.054 11.252 -4.954 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.245 14.219 -2.900 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.689 8.516 -4.869 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.431 8.554 -5.660 1.00 0.00 C ATOM 1808 C LEU B 153 -12.680 7.873 -6.993 1.00 0.00 C ATOM 1809 O LEU B 153 -12.195 8.269 -8.022 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.452 7.713 -4.855 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.971 8.478 -3.634 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.202 7.518 -2.740 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.086 9.645 -4.077 1.00 0.00 C ATOM 0 H LEU B 153 -13.609 8.099 -3.942 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.070 9.566 -5.840 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.931 6.785 -4.544 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.601 7.439 -5.478 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.815 8.887 -3.078 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.848 8.049 -1.856 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.857 6.702 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.350 7.115 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.741 10.193 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.226 9.262 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.659 10.313 -4.720 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.457 6.846 -6.953 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.778 6.088 -8.174 1.00 0.00 C ATOM 1827 C LYS B 154 -14.706 6.915 -9.047 1.00 0.00 C ATOM 1828 O LYS B 154 -14.461 7.148 -10.214 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.503 4.861 -7.625 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.913 3.947 -8.759 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.326 4.297 -9.170 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.830 3.244 -10.156 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.307 3.430 -10.197 1.00 0.00 N ATOM 0 H LYS B 154 -13.895 6.490 -6.103 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.913 5.833 -8.786 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.854 4.325 -6.933 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.383 5.171 -7.062 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.233 4.062 -9.603 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.857 2.905 -8.445 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -16.975 4.335 -8.295 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.351 5.286 -9.629 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.387 3.383 -11.142 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.568 2.238 -9.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.726 2.741 -10.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.702 3.285 -9.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.527 4.394 -10.520 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.773 7.356 -8.466 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.760 8.181 -9.215 1.00 0.00 C ATOM 1849 C ASN B 155 -16.205 9.590 -9.455 1.00 0.00 C ATOM 1850 O ASN B 155 -16.795 10.390 -10.154 1.00 0.00 O ATOM 1851 CB ASN B 155 -17.983 8.246 -8.298 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.042 9.160 -8.921 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.038 9.387 -10.114 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.953 9.698 -8.157 1.00 0.00 N ATOM 0 H ASN B 155 -16.013 7.181 -7.490 1.00 0.00 H new ATOM 0 HA ASN B 155 -16.993 7.760 -10.193 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.392 7.247 -8.149 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.695 8.622 -7.316 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.662 10.309 -8.562 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.956 9.507 -7.155 1.00 0.00 H new ATOM 1861 N THR B 156 -15.089 9.906 -8.858 1.00 0.00 N ATOM 1862 CA THR B 156 -14.509 11.272 -9.025 1.00 0.00 C ATOM 1863 C THR B 156 -13.154 11.203 -9.719 1.00 0.00 C ATOM 1864 O THR B 156 -12.960 11.746 -10.789 1.00 0.00 O ATOM 1865 CB THR B 156 -14.333 11.782 -7.597 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.561 11.657 -6.911 1.00 0.00 O ATOM 1867 CG2 THR B 156 -13.902 13.239 -7.608 1.00 0.00 C ATOM 0 H THR B 156 -14.552 9.278 -8.261 1.00 0.00 H new ATOM 0 HA THR B 156 -15.143 11.916 -9.634 1.00 0.00 H new ATOM 0 HB THR B 156 -13.564 11.194 -7.096 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.724 10.714 -6.702 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.780 13.590 -6.583 1.00 0.00 H new ATOM 0 HG22 THR B 156 -12.955 13.334 -8.139 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.661 13.839 -8.109 1.00 0.00 H new ATOM 1875 N MET B 157 -12.212 10.548 -9.110 1.00 0.00 N ATOM 1876 CA MET B 157 -10.860 10.455 -9.732 1.00 0.00 C ATOM 1877 C MET B 157 -10.970 9.817 -11.123 1.00 0.00 C ATOM 1878 O MET B 157 -12.035 9.425 -11.556 1.00 0.00 O ATOM 1879 CB MET B 157 -10.019 9.611 -8.749 1.00 0.00 C ATOM 1880 CG MET B 157 -9.895 8.148 -9.202 1.00 0.00 C ATOM 1881 SD MET B 157 -9.557 7.142 -7.749 1.00 0.00 S ATOM 1882 CE MET B 157 -7.791 6.915 -8.000 1.00 0.00 C ATOM 0 H MET B 157 -12.315 10.074 -8.213 1.00 0.00 H new ATOM 0 HA MET B 157 -10.392 11.426 -9.891 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.024 10.047 -8.657 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.475 9.646 -7.760 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.815 7.820 -9.687 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.094 8.042 -9.933 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.337 6.547 -7.080 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.627 6.193 -8.800 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.337 7.868 -8.272 1.00 0.00 H new ATOM 1892 N GLU B 158 -9.875 9.697 -11.813 1.00 0.00 N ATOM 1893 CA GLU B 158 -9.908 9.072 -13.154 1.00 0.00 C ATOM 1894 C GLU B 158 -10.291 7.624 -13.024 1.00 0.00 C ATOM 1895 O GLU B 158 -9.703 6.870 -12.279 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.491 9.204 -13.700 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.453 10.295 -14.771 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.106 10.252 -15.496 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.998 9.514 -16.460 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -6.206 10.959 -15.073 1.00 0.00 O ATOM 0 H GLU B 158 -8.955 10.007 -11.502 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.634 9.545 -13.815 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.801 9.449 -12.893 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.163 8.254 -14.122 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.266 10.149 -15.483 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -8.601 11.273 -14.314 1.00 0.00 H new ATOM 1907 N THR B 159 -11.263 7.234 -13.777 1.00 0.00 N ATOM 1908 CA THR B 159 -11.710 5.816 -13.765 1.00 0.00 C ATOM 1909 C THR B 159 -10.499 4.929 -13.895 1.00 0.00 C ATOM 1910 O THR B 159 -10.441 3.831 -13.386 1.00 0.00 O ATOM 1911 CB THR B 159 -12.544 5.661 -15.028 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.602 6.611 -15.023 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.114 4.243 -15.092 1.00 0.00 C ATOM 0 H THR B 159 -11.780 7.841 -14.413 1.00 0.00 H new ATOM 0 HA THR B 159 -12.256 5.558 -12.858 1.00 0.00 H new ATOM 0 HB THR B 159 -11.916 5.834 -15.902 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.136 6.510 -15.838 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.712 4.132 -15.997 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.296 3.522 -15.106 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.741 4.063 -14.219 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.533 5.427 -14.591 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.299 4.648 -14.803 1.00 0.00 C ATOM 1923 C ILE B 160 -7.379 4.792 -13.614 1.00 0.00 C ATOM 1924 O ILE B 160 -6.649 3.892 -13.266 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.690 5.238 -16.058 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.392 4.507 -16.355 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.399 6.728 -15.854 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.307 4.221 -17.851 1.00 0.00 C ATOM 0 H ILE B 160 -9.545 6.349 -15.027 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.483 3.579 -14.911 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.387 5.127 -16.889 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.541 5.110 -16.039 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.349 3.575 -15.792 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -6.961 7.141 -16.763 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.327 7.252 -15.627 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.701 6.852 -15.026 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.377 3.696 -18.069 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.152 3.602 -18.152 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.331 5.161 -18.403 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.476 5.879 -12.940 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.680 6.035 -11.708 1.00 0.00 C ATOM 1942 C ASP B 161 -7.400 5.180 -10.687 1.00 0.00 C ATOM 1943 O ASP B 161 -6.804 4.570 -9.824 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.730 7.519 -11.350 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.788 8.296 -12.271 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.606 7.868 -13.398 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.264 9.307 -11.833 1.00 0.00 O ATOM 0 H ASP B 161 -8.071 6.671 -13.183 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.635 5.735 -11.781 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.748 7.895 -11.452 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.440 7.663 -10.309 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.699 5.077 -10.850 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.488 4.210 -9.969 1.00 0.00 C ATOM 1954 C TRP B 162 -9.189 2.776 -10.362 1.00 0.00 C ATOM 1955 O TRP B 162 -9.094 1.900 -9.531 1.00 0.00 O ATOM 1956 CB TRP B 162 -10.947 4.522 -10.265 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.753 3.535 -9.483 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.402 2.463 -9.994 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.901 3.461 -8.047 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -12.980 1.754 -8.949 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.692 2.328 -7.722 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.437 4.277 -6.999 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.002 2.013 -6.382 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.735 3.978 -5.660 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.513 2.847 -5.344 1.00 0.00 C ATOM 0 H TRP B 162 -9.234 5.567 -11.566 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.264 4.359 -8.913 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.193 5.543 -9.974 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.155 4.436 -11.332 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.461 2.202 -11.040 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.546 0.914 -9.070 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.841 5.148 -7.228 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.604 1.147 -6.149 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.367 4.617 -4.871 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.737 2.615 -4.313 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.023 2.529 -11.638 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.708 1.144 -12.066 1.00 0.00 C ATOM 1978 C LYS B 163 -7.458 0.726 -11.341 1.00 0.00 C ATOM 1979 O LYS B 163 -7.323 -0.360 -10.811 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.352 1.255 -13.539 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.606 1.094 -14.416 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.331 -0.207 -14.066 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.678 0.123 -13.418 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.621 -0.897 -13.955 1.00 0.00 N ATOM 0 H LYS B 163 -9.092 3.219 -12.386 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.524 0.447 -11.876 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.888 2.222 -13.734 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.619 0.491 -13.800 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.274 1.942 -14.268 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.324 1.090 -15.469 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.483 -0.805 -14.965 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.723 -0.804 -13.385 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.617 0.071 -12.331 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -12.002 1.133 -13.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.587 -0.678 -13.638 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.587 -0.888 -14.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.348 -1.839 -13.608 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.540 1.631 -11.348 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.245 1.409 -10.704 1.00 0.00 C ATOM 2000 C VAL B 164 -5.409 1.467 -9.188 1.00 0.00 C ATOM 2001 O VAL B 164 -4.785 0.723 -8.458 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.374 2.556 -11.203 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -2.968 2.278 -10.774 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.399 2.646 -12.730 1.00 0.00 C ATOM 0 H VAL B 164 -6.642 2.545 -11.790 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.811 0.437 -10.937 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.749 3.494 -10.794 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.317 3.083 -11.116 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.925 2.215 -9.687 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.636 1.334 -11.206 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.769 3.473 -13.056 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.025 1.715 -13.156 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.422 2.814 -13.068 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.257 2.336 -8.705 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.461 2.414 -7.235 1.00 0.00 C ATOM 2016 C PHE B 165 -7.128 1.131 -6.761 1.00 0.00 C ATOM 2017 O PHE B 165 -6.804 0.583 -5.730 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.393 3.602 -6.992 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.621 3.780 -5.499 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.699 3.255 -4.553 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.777 4.449 -5.048 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.939 3.407 -3.175 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -9.017 4.594 -3.665 1.00 0.00 C ATOM 2024 CZ PHE B 165 -8.097 4.073 -2.731 1.00 0.00 C ATOM 0 H PHE B 165 -6.811 2.988 -9.261 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.520 2.537 -6.699 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.959 4.509 -7.414 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.345 3.439 -7.498 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.813 2.739 -4.892 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.480 4.851 -5.762 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -6.235 3.013 -2.458 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.905 5.104 -3.322 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.282 4.185 -1.673 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.050 0.639 -7.528 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.725 -0.626 -7.148 1.00 0.00 C ATOM 2036 C GLU B 166 -7.679 -1.727 -7.162 1.00 0.00 C ATOM 2037 O GLU B 166 -7.508 -2.454 -6.210 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.779 -0.856 -8.226 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.031 -0.067 -7.887 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.736 -0.703 -6.688 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.288 -0.480 -5.576 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.711 -1.403 -6.904 1.00 0.00 O ATOM 0 H GLU B 166 -8.367 1.057 -8.403 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.185 -0.603 -6.160 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.394 -0.547 -9.198 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.014 -1.918 -8.299 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.770 0.967 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.702 -0.046 -8.746 1.00 0.00 H new ATOM 2049 N SER B 167 -6.935 -1.817 -8.224 1.00 0.00 N ATOM 2050 CA SER B 167 -5.857 -2.841 -8.277 1.00 0.00 C ATOM 2051 C SER B 167 -4.893 -2.567 -7.127 1.00 0.00 C ATOM 2052 O SER B 167 -4.312 -3.465 -6.554 1.00 0.00 O ATOM 2053 CB SER B 167 -5.176 -2.641 -9.627 1.00 0.00 C ATOM 2054 OG SER B 167 -4.486 -3.832 -9.984 1.00 0.00 O ATOM 0 H SER B 167 -7.024 -1.231 -9.054 1.00 0.00 H new ATOM 0 HA SER B 167 -6.219 -3.864 -8.179 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.916 -2.393 -10.388 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.479 -1.804 -9.576 1.00 0.00 H new ATOM 0 HG SER B 167 -4.048 -3.709 -10.852 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.753 -1.319 -6.766 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.862 -0.969 -5.628 1.00 0.00 C ATOM 2062 C TRP B 168 -4.493 -1.478 -4.349 1.00 0.00 C ATOM 2063 O TRP B 168 -3.838 -2.014 -3.478 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.797 0.559 -5.613 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.770 1.002 -4.627 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.561 1.497 -4.958 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.818 0.986 -3.163 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.873 1.806 -3.806 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.584 1.501 -2.681 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.789 0.582 -2.205 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.311 1.614 -1.314 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.509 0.697 -0.815 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.273 1.210 -0.380 1.00 0.00 C ATOM 0 H TRP B 168 -5.218 -0.528 -7.212 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.868 -1.406 -5.719 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.549 0.933 -6.606 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.771 0.973 -5.351 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.192 1.630 -5.964 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.061 2.216 -3.794 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.739 0.188 -2.533 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.363 2.011 -0.981 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.248 0.389 -0.090 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.066 1.292 0.677 1.00 0.00 H new ATOM 2084 N MET B 169 -5.775 -1.328 -4.246 1.00 0.00 N ATOM 2085 CA MET B 169 -6.483 -1.817 -3.044 1.00 0.00 C ATOM 2086 C MET B 169 -6.457 -3.340 -3.065 1.00 0.00 C ATOM 2087 O MET B 169 -6.306 -3.991 -2.054 1.00 0.00 O ATOM 2088 CB MET B 169 -7.911 -1.299 -3.186 1.00 0.00 C ATOM 2089 CG MET B 169 -8.179 -0.253 -2.117 1.00 0.00 C ATOM 2090 SD MET B 169 -9.745 0.571 -2.478 1.00 0.00 S ATOM 2091 CE MET B 169 -9.224 1.339 -4.029 1.00 0.00 C ATOM 0 H MET B 169 -6.367 -0.884 -4.948 1.00 0.00 H new ATOM 0 HA MET B 169 -6.036 -1.482 -2.108 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.056 -0.868 -4.176 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.619 -2.122 -3.090 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.218 -0.722 -1.134 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.368 0.475 -2.091 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.805 2.245 -4.199 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.165 1.592 -3.972 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.387 0.643 -4.852 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.583 -3.898 -4.234 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.547 -5.376 -4.384 1.00 0.00 C ATOM 2103 C HIS B 170 -5.146 -5.869 -3.994 1.00 0.00 C ATOM 2104 O HIS B 170 -4.999 -6.791 -3.218 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.875 -5.600 -5.876 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.250 -6.869 -6.396 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.920 -8.081 -6.424 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.010 -7.116 -6.911 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.079 -8.996 -6.936 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.898 -8.460 -7.252 1.00 0.00 N ATOM 0 H HIS B 170 -6.711 -3.384 -5.105 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.246 -5.923 -3.751 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.956 -5.645 -6.009 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.517 -4.752 -6.459 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.877 -8.249 -6.113 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.232 -6.378 -7.035 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.328 -10.038 -7.075 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.116 -5.234 -4.491 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.740 -5.648 -4.098 1.00 0.00 C ATOM 2120 C HIS B 171 -2.593 -5.369 -2.618 1.00 0.00 C ATOM 2121 O HIS B 171 -2.167 -6.207 -1.847 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.815 -4.766 -4.935 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.907 -5.159 -6.387 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.072 -4.231 -7.408 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.866 -6.379 -7.003 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.125 -4.913 -8.571 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -2.003 -6.225 -8.377 1.00 0.00 N ATOM 0 H HIS B 171 -4.169 -4.454 -5.146 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.516 -6.701 -4.267 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.090 -3.718 -4.815 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.787 -4.868 -4.586 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.745 -7.325 -6.495 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.251 -4.452 -9.540 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -2.009 -6.959 -9.085 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.016 -4.214 -2.206 1.00 0.00 N ATOM 2136 CA TRP B 172 -2.993 -3.876 -0.776 1.00 0.00 C ATOM 2137 C TRP B 172 -3.714 -4.984 -0.013 1.00 0.00 C ATOM 2138 O TRP B 172 -3.310 -5.405 1.053 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.796 -2.582 -0.702 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.036 -2.298 0.716 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.162 -1.709 1.534 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.187 -2.663 1.492 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.726 -1.652 2.812 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.993 -2.239 2.830 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.390 -3.314 1.146 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.987 -2.468 3.814 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.383 -3.546 2.118 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.186 -3.127 3.449 1.00 0.00 C ATOM 0 H TRP B 172 -3.382 -3.482 -2.815 1.00 0.00 H new ATOM 0 HA TRP B 172 -1.992 -3.770 -0.357 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.250 -1.763 -1.171 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.739 -2.684 -1.238 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.186 -1.339 1.256 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.272 -1.236 3.625 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.551 -3.637 0.128 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.831 -2.143 4.832 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.299 -4.047 1.842 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.950 -3.309 4.191 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.793 -5.438 -0.571 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.583 -6.500 0.079 1.00 0.00 C ATOM 2161 C LEU B 173 -4.802 -7.807 0.108 1.00 0.00 C ATOM 2162 O LEU B 173 -4.567 -8.366 1.162 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.824 -6.619 -0.792 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.880 -7.444 -0.079 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.135 -6.880 1.316 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.166 -7.387 -0.886 1.00 0.00 C ATOM 0 H LEU B 173 -5.164 -5.111 -1.463 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.826 -6.274 1.117 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.216 -5.628 -1.018 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.568 -7.085 -1.743 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.536 -8.474 0.015 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.894 -7.480 1.818 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.211 -6.907 1.894 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.482 -5.850 1.234 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.935 -7.976 -0.386 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.498 -6.352 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.989 -7.792 -1.882 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.380 -8.304 -1.032 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.599 -9.566 -1.043 1.00 0.00 C ATOM 2180 C LEU B 174 -2.490 -9.483 -0.030 1.00 0.00 C ATOM 2181 O LEU B 174 -2.459 -10.211 0.933 1.00 0.00 O ATOM 2182 CB LEU B 174 -2.971 -9.638 -2.420 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.012 -9.962 -3.463 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.289 -10.152 -4.783 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.720 -11.251 -3.076 1.00 0.00 C ATOM 0 H LEU B 174 -4.546 -7.886 -1.948 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.227 -10.427 -0.814 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.494 -8.687 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.190 -10.398 -2.430 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.750 -9.164 -3.543 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.012 -10.388 -5.563 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.761 -9.235 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.574 -10.969 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.474 -11.491 -3.826 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.994 -12.062 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.200 -11.125 -2.106 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.581 -8.579 -0.263 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.426 -8.397 0.679 1.00 0.00 C ATOM 2199 C PHE B 175 -0.865 -8.591 2.135 1.00 0.00 C ATOM 2200 O PHE B 175 -0.454 -9.519 2.801 1.00 0.00 O ATOM 2201 CB PHE B 175 0.035 -6.958 0.486 1.00 0.00 C ATOM 2202 CG PHE B 175 1.294 -6.756 1.286 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.225 -6.642 2.692 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.542 -6.708 0.634 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.406 -6.482 3.445 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.724 -6.542 1.385 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.655 -6.431 2.791 1.00 0.00 C ATOM 0 H PHE B 175 -1.582 -7.952 -1.068 1.00 0.00 H new ATOM 0 HA PHE B 175 0.360 -9.124 0.475 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.219 -6.756 -0.569 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.739 -6.264 0.813 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.267 -6.677 3.190 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.593 -6.798 -0.441 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.355 -6.399 4.521 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.681 -6.500 0.886 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.560 -6.307 3.367 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.707 -7.724 2.619 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.188 -7.850 4.028 1.00 0.00 C ATOM 2219 C GLU B 176 -2.739 -9.251 4.281 1.00 0.00 C ATOM 2220 O GLU B 176 -2.546 -9.828 5.332 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.294 -6.806 4.167 1.00 0.00 C ATOM 2222 CG GLU B 176 -3.190 -6.128 5.536 1.00 0.00 C ATOM 2223 CD GLU B 176 -3.974 -4.815 5.519 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -4.989 -4.763 4.844 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -3.547 -3.884 6.182 1.00 0.00 O ATOM 0 H GLU B 176 -2.086 -6.931 2.102 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.386 -7.693 4.749 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.208 -6.063 3.374 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.270 -7.278 4.057 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -3.582 -6.787 6.310 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -2.145 -5.936 5.780 1.00 0.00 H new ATOM 2232 N MET B 177 -3.414 -9.801 3.323 1.00 0.00 N ATOM 2233 CA MET B 177 -3.968 -11.172 3.499 1.00 0.00 C ATOM 2234 C MET B 177 -2.804 -12.180 3.464 1.00 0.00 C ATOM 2235 O MET B 177 -2.567 -12.906 4.408 1.00 0.00 O ATOM 2236 CB MET B 177 -4.944 -11.354 2.323 1.00 0.00 C ATOM 2237 CG MET B 177 -5.295 -12.835 2.159 1.00 0.00 C ATOM 2238 SD MET B 177 -7.019 -12.993 1.637 1.00 0.00 S ATOM 2239 CE MET B 177 -6.704 -13.049 -0.142 1.00 0.00 C ATOM 0 H MET B 177 -3.610 -9.365 2.422 1.00 0.00 H new ATOM 0 HA MET B 177 -4.485 -11.327 4.446 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.850 -10.774 2.499 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.495 -10.974 1.405 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.637 -13.296 1.422 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.139 -13.363 3.100 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.512 -13.587 -0.638 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.650 -12.033 -0.534 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.760 -13.561 -0.328 1.00 0.00 H new ATOM 2249 N SER B 178 -2.056 -12.203 2.397 1.00 0.00 N ATOM 2250 CA SER B 178 -0.885 -13.117 2.307 1.00 0.00 C ATOM 2251 C SER B 178 0.005 -12.935 3.538 1.00 0.00 C ATOM 2252 O SER B 178 0.519 -13.884 4.094 1.00 0.00 O ATOM 2253 CB SER B 178 -0.151 -12.649 1.048 1.00 0.00 C ATOM 2254 OG SER B 178 0.214 -11.289 1.202 1.00 0.00 O ATOM 0 H SER B 178 -2.208 -11.620 1.574 1.00 0.00 H new ATOM 0 HA SER B 178 -1.163 -14.170 2.264 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.736 -13.260 0.881 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.790 -12.770 0.173 1.00 0.00 H new ATOM 0 HG SER B 178 0.988 -11.224 1.799 1.00 0.00 H new ATOM 2260 N ARG B 179 0.187 -11.717 3.964 1.00 0.00 N ATOM 2261 CA ARG B 179 1.052 -11.468 5.158 1.00 0.00 C ATOM 2262 C ARG B 179 0.233 -11.558 6.457 1.00 0.00 C ATOM 2263 O ARG B 179 0.658 -11.100 7.499 1.00 0.00 O ATOM 2264 CB ARG B 179 1.619 -10.052 4.954 1.00 0.00 C ATOM 2265 CG ARG B 179 0.540 -8.997 5.201 1.00 0.00 C ATOM 2266 CD ARG B 179 0.668 -8.466 6.630 1.00 0.00 C ATOM 2267 NE ARG B 179 0.437 -6.999 6.520 1.00 0.00 N ATOM 2268 CZ ARG B 179 0.272 -6.282 7.598 1.00 0.00 C ATOM 2269 NH1 ARG B 179 -0.615 -6.635 8.487 1.00 0.00 N ATOM 2270 NH2 ARG B 179 0.995 -5.211 7.787 1.00 0.00 N ATOM 0 H ARG B 179 -0.222 -10.884 3.541 1.00 0.00 H new ATOM 0 HA ARG B 179 1.845 -12.210 5.250 1.00 0.00 H new ATOM 0 HB2 ARG B 179 2.456 -9.889 5.633 1.00 0.00 H new ATOM 0 HB3 ARG B 179 2.006 -9.953 3.940 1.00 0.00 H new ATOM 0 HG2 ARG B 179 0.644 -8.180 4.487 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -0.449 -9.429 5.049 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -0.063 -8.932 7.291 1.00 0.00 H new ATOM 0 HD3 ARG B 179 1.654 -8.680 7.044 1.00 0.00 H new ATOM 0 HE ARG B 179 0.408 -6.555 5.602 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -1.180 -7.472 8.340 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -0.744 -6.075 9.329 1.00 0.00 H new ATOM 0 HH21 ARG B 179 1.689 -4.935 7.092 1.00 0.00 H new ATOM 0 HH22 ARG B 179 0.866 -4.651 8.630 1.00 0.00 H new ATOM 2284 N HIS B 180 -0.934 -12.144 6.404 1.00 0.00 N ATOM 2285 CA HIS B 180 -1.768 -12.259 7.639 1.00 0.00 C ATOM 2286 C HIS B 180 -1.497 -13.593 8.342 1.00 0.00 C ATOM 2287 O HIS B 180 -2.352 -14.136 9.013 1.00 0.00 O ATOM 2288 CB HIS B 180 -3.214 -12.200 7.147 1.00 0.00 C ATOM 2289 CG HIS B 180 -4.005 -11.260 8.010 1.00 0.00 C ATOM 2290 ND1 HIS B 180 -4.676 -11.681 9.147 1.00 0.00 N ATOM 2291 CD2 HIS B 180 -4.246 -9.915 7.907 1.00 0.00 C ATOM 2292 CE1 HIS B 180 -5.284 -10.605 9.679 1.00 0.00 C ATOM 2293 NE2 HIS B 180 -5.053 -9.501 8.962 1.00 0.00 N ATOM 0 H HIS B 180 -1.346 -12.547 5.562 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.548 -11.471 8.359 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -3.242 -11.867 6.110 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -3.658 -13.195 7.174 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -4.704 -12.632 9.514 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.867 -9.273 7.125 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -5.885 -10.630 10.576 1.00 0.00 H new ATOM 2301 N SER B 181 -0.315 -14.128 8.193 1.00 0.00 N ATOM 2302 CA SER B 181 0.005 -15.428 8.852 1.00 0.00 C ATOM 2303 C SER B 181 0.160 -15.236 10.362 1.00 0.00 C ATOM 2304 O SER B 181 0.017 -16.164 11.133 1.00 0.00 O ATOM 2305 CB SER B 181 1.328 -15.873 8.231 1.00 0.00 C ATOM 2306 OG SER B 181 1.544 -17.248 8.521 1.00 0.00 O ATOM 0 H SER B 181 0.443 -13.722 7.644 1.00 0.00 H new ATOM 0 HA SER B 181 -0.783 -16.167 8.707 1.00 0.00 H new ATOM 0 HB2 SER B 181 1.308 -15.716 7.153 1.00 0.00 H new ATOM 0 HB3 SER B 181 2.148 -15.273 8.625 1.00 0.00 H new ATOM 0 HG SER B 181 2.391 -17.537 8.123 1.00 0.00 H new ATOM 2312 N LEU B 182 0.454 -14.041 10.789 1.00 0.00 N ATOM 2313 CA LEU B 182 0.621 -13.792 12.250 1.00 0.00 C ATOM 2314 C LEU B 182 -0.667 -13.226 12.841 1.00 0.00 C ATOM 2315 O LEU B 182 -0.969 -13.421 14.001 1.00 0.00 O ATOM 2316 CB LEU B 182 1.738 -12.755 12.351 1.00 0.00 C ATOM 2317 CG LEU B 182 2.973 -13.253 11.596 1.00 0.00 C ATOM 2318 CD1 LEU B 182 4.055 -12.171 11.619 1.00 0.00 C ATOM 2319 CD2 LEU B 182 3.506 -14.519 12.270 1.00 0.00 C ATOM 0 H LEU B 182 0.586 -13.225 10.191 1.00 0.00 H new ATOM 0 HA LEU B 182 0.854 -14.707 12.795 1.00 0.00 H new ATOM 0 HB2 LEU B 182 1.404 -11.805 11.935 1.00 0.00 H new ATOM 0 HB3 LEU B 182 1.987 -12.575 13.397 1.00 0.00 H new ATOM 0 HG LEU B 182 2.703 -13.476 10.564 1.00 0.00 H new ATOM 0 HD11 LEU B 182 4.935 -12.525 11.082 1.00 0.00 H new ATOM 0 HD12 LEU B 182 3.676 -11.268 11.141 1.00 0.00 H new ATOM 0 HD13 LEU B 182 4.325 -11.949 12.651 1.00 0.00 H new ATOM 0 HD21 LEU B 182 4.385 -14.874 11.733 1.00 0.00 H new ATOM 0 HD22 LEU B 182 3.777 -14.295 13.302 1.00 0.00 H new ATOM 0 HD23 LEU B 182 2.736 -15.290 12.256 1.00 0.00 H new ATOM 2331 N GLU B 183 -1.422 -12.512 12.056 1.00 0.00 N ATOM 2332 CA GLU B 183 -2.680 -11.921 12.581 1.00 0.00 C ATOM 2333 C GLU B 183 -3.856 -12.884 12.383 1.00 0.00 C ATOM 2334 O GLU B 183 -5.003 -12.487 12.416 1.00 0.00 O ATOM 2335 CB GLU B 183 -2.888 -10.646 11.764 1.00 0.00 C ATOM 2336 CG GLU B 183 -1.791 -9.636 12.105 1.00 0.00 C ATOM 2337 CD GLU B 183 -2.417 -8.255 12.316 1.00 0.00 C ATOM 2338 OE1 GLU B 183 -2.528 -7.523 11.346 1.00 0.00 O ATOM 2339 OE2 GLU B 183 -2.774 -7.955 13.442 1.00 0.00 O ATOM 0 H GLU B 183 -1.222 -12.313 11.076 1.00 0.00 H new ATOM 0 HA GLU B 183 -2.620 -11.719 13.651 1.00 0.00 H new ATOM 0 HB2 GLU B 183 -2.866 -10.876 10.699 1.00 0.00 H new ATOM 0 HB3 GLU B 183 -3.868 -10.220 11.978 1.00 0.00 H new ATOM 0 HG2 GLU B 183 -1.261 -9.948 13.005 1.00 0.00 H new ATOM 0 HG3 GLU B 183 -1.057 -9.595 11.301 1.00 0.00 H new ATOM 2346 N GLN B 184 -3.584 -14.144 12.178 1.00 0.00 N ATOM 2347 CA GLN B 184 -4.697 -15.118 11.978 1.00 0.00 C ATOM 2348 C GLN B 184 -4.503 -16.343 12.877 1.00 0.00 C ATOM 2349 O GLN B 184 -3.463 -16.971 12.873 1.00 0.00 O ATOM 2350 CB GLN B 184 -4.618 -15.517 10.504 1.00 0.00 C ATOM 2351 CG GLN B 184 -5.720 -16.532 10.193 1.00 0.00 C ATOM 2352 CD GLN B 184 -5.495 -17.121 8.799 1.00 0.00 C ATOM 2353 OE1 GLN B 184 -6.405 -17.179 7.997 1.00 0.00 O ATOM 2354 NE2 GLN B 184 -4.312 -17.564 8.475 1.00 0.00 N ATOM 0 H GLN B 184 -2.645 -14.540 12.140 1.00 0.00 H new ATOM 0 HA GLN B 184 -5.666 -14.690 12.233 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -4.730 -14.637 9.871 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -3.640 -15.946 10.284 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -5.718 -17.326 10.939 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -6.697 -16.051 10.242 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -3.547 -17.516 9.148 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -4.151 -17.959 7.548 1.00 0.00 H new ATOM 2363 N LYS B 185 -5.502 -16.688 13.642 1.00 0.00 N ATOM 2364 CA LYS B 185 -5.385 -17.873 14.539 1.00 0.00 C ATOM 2365 C LYS B 185 -6.607 -18.787 14.360 1.00 0.00 C ATOM 2366 O LYS B 185 -7.705 -18.420 14.729 1.00 0.00 O ATOM 2367 CB LYS B 185 -5.353 -17.295 15.954 1.00 0.00 C ATOM 2368 CG LYS B 185 -3.911 -16.944 16.330 1.00 0.00 C ATOM 2369 CD LYS B 185 -3.914 -15.950 17.493 1.00 0.00 C ATOM 2370 CE LYS B 185 -3.936 -16.714 18.819 1.00 0.00 C ATOM 2371 NZ LYS B 185 -3.671 -15.683 19.860 1.00 0.00 N ATOM 0 H LYS B 185 -6.396 -16.199 13.685 1.00 0.00 H new ATOM 0 HA LYS B 185 -4.500 -18.473 14.324 1.00 0.00 H new ATOM 0 HB2 LYS B 185 -5.981 -16.406 16.009 1.00 0.00 H new ATOM 0 HB3 LYS B 185 -5.759 -18.017 16.662 1.00 0.00 H new ATOM 0 HG2 LYS B 185 -3.367 -17.846 16.610 1.00 0.00 H new ATOM 0 HG3 LYS B 185 -3.395 -16.514 15.472 1.00 0.00 H new ATOM 0 HD2 LYS B 185 -3.031 -15.313 17.443 1.00 0.00 H new ATOM 0 HD3 LYS B 185 -4.783 -15.296 17.424 1.00 0.00 H new ATOM 0 HE2 LYS B 185 -4.899 -17.199 18.980 1.00 0.00 H new ATOM 0 HE3 LYS B 185 -3.178 -17.497 18.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 -3.670 -16.130 20.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 -2.745 -15.243 19.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 -4.412 -14.955 19.824 1.00 0.00 H new ATOM 2385 N PRO B 186 -6.384 -19.949 13.792 1.00 0.00 N ATOM 2386 CA PRO B 186 -7.499 -20.903 13.566 1.00 0.00 C ATOM 2387 C PRO B 186 -7.954 -21.525 14.885 1.00 0.00 C ATOM 2388 O PRO B 186 -7.296 -21.411 15.900 1.00 0.00 O ATOM 2389 CB PRO B 186 -6.891 -21.957 12.645 1.00 0.00 C ATOM 2390 CG PRO B 186 -5.420 -21.897 12.905 1.00 0.00 C ATOM 2391 CD PRO B 186 -5.100 -20.482 13.313 1.00 0.00 C ATOM 0 HA PRO B 186 -8.383 -20.430 13.138 1.00 0.00 H new ATOM 0 HB2 PRO B 186 -7.290 -22.948 12.862 1.00 0.00 H new ATOM 0 HB3 PRO B 186 -7.116 -21.745 11.600 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -5.139 -22.598 13.691 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -4.859 -22.177 12.013 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -4.340 -20.454 14.094 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -4.716 -19.902 12.474 1.00 0.00 H new ATOM 2399 N THR B 187 -9.081 -22.179 14.876 1.00 0.00 N ATOM 2400 CA THR B 187 -9.592 -22.806 16.127 1.00 0.00 C ATOM 2401 C THR B 187 -9.667 -24.325 15.964 1.00 0.00 C ATOM 2402 O THR B 187 -9.327 -24.866 14.930 1.00 0.00 O ATOM 2403 CB THR B 187 -10.998 -22.226 16.342 1.00 0.00 C ATOM 2404 OG1 THR B 187 -11.280 -21.229 15.366 1.00 0.00 O ATOM 2405 CG2 THR B 187 -11.076 -21.606 17.734 1.00 0.00 C ATOM 0 H THR B 187 -9.672 -22.307 14.055 1.00 0.00 H new ATOM 0 HA THR B 187 -8.939 -22.601 16.975 1.00 0.00 H new ATOM 0 HB THR B 187 -11.730 -23.028 16.247 1.00 0.00 H new ATOM 0 HG1 THR B 187 -12.180 -20.870 15.515 1.00 0.00 H new ATOM 0 HG21 THR B 187 -12.072 -21.192 17.893 1.00 0.00 H new ATOM 0 HG22 THR B 187 -10.877 -22.371 18.485 1.00 0.00 H new ATOM 0 HG23 THR B 187 -10.335 -20.811 17.820 1.00 0.00 H new ATOM 2413 N ASP B 188 -10.111 -25.018 16.976 1.00 0.00 N ATOM 2414 CA ASP B 188 -10.208 -26.501 16.876 1.00 0.00 C ATOM 2415 C ASP B 188 -10.994 -27.064 18.064 1.00 0.00 C ATOM 2416 O ASP B 188 -10.749 -26.718 19.203 1.00 0.00 O ATOM 2417 CB ASP B 188 -8.761 -26.994 16.905 1.00 0.00 C ATOM 2418 CG ASP B 188 -8.577 -28.100 15.864 1.00 0.00 C ATOM 2419 OD1 ASP B 188 -9.077 -27.939 14.763 1.00 0.00 O ATOM 2420 OD2 ASP B 188 -7.938 -29.089 16.186 1.00 0.00 O ATOM 0 H ASP B 188 -10.411 -24.622 17.867 1.00 0.00 H new ATOM 0 HA ASP B 188 -10.730 -26.821 15.974 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -8.080 -26.168 16.698 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -8.514 -27.370 17.898 1.00 0.00 H new ATOM 2425 N ALA B 189 -11.937 -27.929 17.806 1.00 0.00 N ATOM 2426 CA ALA B 189 -12.739 -28.514 18.920 1.00 0.00 C ATOM 2427 C ALA B 189 -13.390 -29.829 18.470 1.00 0.00 C ATOM 2428 O ALA B 189 -14.593 -29.899 18.316 1.00 0.00 O ATOM 2429 CB ALA B 189 -13.806 -27.465 19.233 1.00 0.00 C ATOM 0 H ALA B 189 -12.187 -28.256 16.873 1.00 0.00 H new ATOM 0 HA ALA B 189 -12.128 -28.745 19.793 1.00 0.00 H new ATOM 0 HB1 ALA B 189 -14.439 -27.821 20.045 1.00 0.00 H new ATOM 0 HB2 ALA B 189 -13.324 -26.534 19.530 1.00 0.00 H new ATOM 0 HB3 ALA B 189 -14.416 -27.291 18.347 1.00 0.00 H new ATOM 2435 N PRO B 190 -12.570 -30.833 18.271 1.00 0.00 N ATOM 2436 CA PRO B 190 -13.084 -32.154 17.832 1.00 0.00 C ATOM 2437 C PRO B 190 -13.780 -32.874 18.996 1.00 0.00 C ATOM 2438 O PRO B 190 -13.416 -32.690 20.141 1.00 0.00 O ATOM 2439 CB PRO B 190 -11.826 -32.906 17.407 1.00 0.00 C ATOM 2440 CG PRO B 190 -10.711 -32.266 18.173 1.00 0.00 C ATOM 2441 CD PRO B 190 -11.109 -30.835 18.430 1.00 0.00 C ATOM 0 HA PRO B 190 -13.823 -32.080 17.034 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -11.905 -33.968 17.639 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -11.663 -32.826 16.332 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -10.538 -32.792 19.112 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -9.781 -32.311 17.607 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -10.817 -30.514 19.430 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -10.631 -30.156 17.724 1.00 0.00 H new ATOM 2449 N PRO B 191 -14.761 -33.679 18.664 1.00 0.00 N ATOM 2450 CA PRO B 191 -15.505 -34.434 19.704 1.00 0.00 C ATOM 2451 C PRO B 191 -14.632 -35.559 20.268 1.00 0.00 C ATOM 2452 O PRO B 191 -14.428 -36.576 19.635 1.00 0.00 O ATOM 2453 CB PRO B 191 -16.703 -35.001 18.948 1.00 0.00 C ATOM 2454 CG PRO B 191 -16.263 -35.071 17.521 1.00 0.00 C ATOM 2455 CD PRO B 191 -15.266 -33.962 17.312 1.00 0.00 C ATOM 0 HA PRO B 191 -15.799 -33.819 20.555 1.00 0.00 H new ATOM 0 HB2 PRO B 191 -16.977 -35.986 19.325 1.00 0.00 H new ATOM 0 HB3 PRO B 191 -17.579 -34.362 19.060 1.00 0.00 H new ATOM 0 HG2 PRO B 191 -15.813 -36.040 17.303 1.00 0.00 H new ATOM 0 HG3 PRO B 191 -17.114 -34.956 16.849 1.00 0.00 H new ATOM 0 HD2 PRO B 191 -14.463 -34.268 16.642 1.00 0.00 H new ATOM 0 HD3 PRO B 191 -15.734 -33.083 16.868 1.00 0.00 H new ATOM 2463 N LYS B 192 -14.113 -35.384 21.452 1.00 0.00 N ATOM 2464 CA LYS B 192 -13.251 -36.443 22.052 1.00 0.00 C ATOM 2465 C LYS B 192 -13.438 -36.480 23.572 1.00 0.00 C ATOM 2466 O LYS B 192 -13.594 -37.567 24.103 1.00 0.00 O ATOM 2467 CB LYS B 192 -11.821 -36.033 21.697 1.00 0.00 C ATOM 2468 CG LYS B 192 -10.904 -37.255 21.766 1.00 0.00 C ATOM 2469 CD LYS B 192 -9.501 -36.867 21.294 1.00 0.00 C ATOM 2470 CE LYS B 192 -8.482 -37.872 21.835 1.00 0.00 C ATOM 2471 NZ LYS B 192 -7.174 -37.443 21.264 1.00 0.00 N ATOM 2472 OXT LYS B 192 -13.421 -35.421 24.177 1.00 0.00 O ATOM 0 H LYS B 192 -14.248 -34.555 22.030 1.00 0.00 H new ATOM 0 HA LYS B 192 -13.496 -37.437 21.679 1.00 0.00 H new ATOM 0 HB2 LYS B 192 -11.794 -35.601 20.696 1.00 0.00 H new ATOM 0 HB3 LYS B 192 -11.471 -35.264 22.386 1.00 0.00 H new ATOM 0 HG2 LYS B 192 -10.864 -37.636 22.787 1.00 0.00 H new ATOM 0 HG3 LYS B 192 -11.301 -38.056 21.142 1.00 0.00 H new ATOM 0 HD2 LYS B 192 -9.465 -36.848 20.205 1.00 0.00 H new ATOM 0 HD3 LYS B 192 -9.255 -35.863 21.639 1.00 0.00 H new ATOM 0 HE2 LYS B 192 -8.459 -37.862 22.925 1.00 0.00 H new ATOM 0 HE3 LYS B 192 -8.731 -38.889 21.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 -6.425 -38.086 21.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 -7.223 -37.469 20.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 -6.960 -36.474 21.576 1.00 0.00 H new TER 2486 LYS B 192 ATOM 2487 N TYR C 118 -15.694 -4.791 9.906 1.00 0.00 N ATOM 2488 CA TYR C 118 -15.419 -5.689 8.743 1.00 0.00 C ATOM 2489 C TYR C 118 -14.574 -6.890 9.204 1.00 0.00 C ATOM 2490 O TYR C 118 -14.058 -6.905 10.304 1.00 0.00 O ATOM 2491 CB TYR C 118 -14.622 -4.846 7.727 1.00 0.00 C ATOM 2492 CG TYR C 118 -15.132 -3.418 7.652 1.00 0.00 C ATOM 2493 CD1 TYR C 118 -16.209 -3.095 6.798 1.00 0.00 C ATOM 2494 CD2 TYR C 118 -14.502 -2.399 8.404 1.00 0.00 C ATOM 2495 CE1 TYR C 118 -16.656 -1.759 6.701 1.00 0.00 C ATOM 2496 CE2 TYR C 118 -14.943 -1.065 8.300 1.00 0.00 C ATOM 2497 CZ TYR C 118 -16.019 -0.744 7.450 1.00 0.00 C ATOM 2498 OH TYR C 118 -16.450 0.563 7.347 1.00 0.00 O ATOM 0 HA TYR C 118 -16.341 -6.073 8.305 1.00 0.00 H new ATOM 0 HB2 TYR C 118 -13.569 -4.841 8.007 1.00 0.00 H new ATOM 0 HB3 TYR C 118 -14.688 -5.307 6.742 1.00 0.00 H new ATOM 0 HD1 TYR C 118 -16.691 -3.869 6.219 1.00 0.00 H new ATOM 0 HD2 TYR C 118 -13.680 -2.644 9.060 1.00 0.00 H new ATOM 0 HE1 TYR C 118 -17.485 -1.513 6.054 1.00 0.00 H new ATOM 0 HE2 TYR C 118 -14.456 -0.289 8.872 1.00 0.00 H new ATOM 0 HH TYR C 118 -15.906 1.134 7.929 1.00 0.00 H new ATOM 2510 N GLY C 119 -14.412 -7.892 8.370 1.00 0.00 N ATOM 2511 CA GLY C 119 -13.579 -9.076 8.771 1.00 0.00 C ATOM 2512 C GLY C 119 -12.219 -8.581 9.235 1.00 0.00 C ATOM 2513 O GLY C 119 -11.916 -8.578 10.412 1.00 0.00 O ATOM 0 H GLY C 119 -14.817 -7.943 7.435 1.00 0.00 H new ATOM 0 HA2 GLY C 119 -14.071 -9.631 9.569 1.00 0.00 H new ATOM 0 HA3 GLY C 119 -13.465 -9.760 7.930 1.00 0.00 H new ATOM 2517 N ASN C 120 -11.411 -8.114 8.326 1.00 0.00 N ATOM 2518 CA ASN C 120 -10.094 -7.567 8.735 1.00 0.00 C ATOM 2519 C ASN C 120 -10.262 -6.085 9.088 1.00 0.00 C ATOM 2520 O ASN C 120 -9.302 -5.356 9.229 1.00 0.00 O ATOM 2521 CB ASN C 120 -9.190 -7.717 7.512 1.00 0.00 C ATOM 2522 CG ASN C 120 -7.827 -8.259 7.949 1.00 0.00 C ATOM 2523 OD1 ASN C 120 -7.299 -9.168 7.340 1.00 0.00 O ATOM 2524 ND2 ASN C 120 -7.233 -7.735 8.985 1.00 0.00 N ATOM 0 H ASN C 120 -11.606 -8.088 7.325 1.00 0.00 H new ATOM 0 HA ASN C 120 -9.678 -8.080 9.602 1.00 0.00 H new ATOM 0 HB2 ASN C 120 -9.647 -8.393 6.789 1.00 0.00 H new ATOM 0 HB3 ASN C 120 -9.068 -6.754 7.016 1.00 0.00 H new ATOM 0 HD21 ASN C 120 -6.324 -8.088 9.285 1.00 0.00 H new ATOM 0 HD22 ASN C 120 -7.677 -6.972 9.496 1.00 0.00 H new ATOM 2531 N MET C 121 -11.494 -5.641 9.202 1.00 0.00 N ATOM 2532 CA MET C 121 -11.803 -4.221 9.515 1.00 0.00 C ATOM 2533 C MET C 121 -11.532 -3.333 8.299 1.00 0.00 C ATOM 2534 O MET C 121 -11.715 -2.133 8.349 1.00 0.00 O ATOM 2535 CB MET C 121 -10.934 -3.807 10.715 1.00 0.00 C ATOM 2536 CG MET C 121 -10.990 -4.887 11.798 1.00 0.00 C ATOM 2537 SD MET C 121 -10.895 -4.108 13.430 1.00 0.00 S ATOM 2538 CE MET C 121 -11.412 -5.546 14.400 1.00 0.00 C ATOM 0 H MET C 121 -12.319 -6.230 9.086 1.00 0.00 H new ATOM 0 HA MET C 121 -12.857 -4.104 9.765 1.00 0.00 H new ATOM 0 HB2 MET C 121 -9.904 -3.656 10.393 1.00 0.00 H new ATOM 0 HB3 MET C 121 -11.285 -2.857 11.118 1.00 0.00 H new ATOM 0 HG2 MET C 121 -11.914 -5.459 11.709 1.00 0.00 H new ATOM 0 HG3 MET C 121 -10.166 -5.589 11.670 1.00 0.00 H new ATOM 0 HE1 MET C 121 -11.424 -5.286 15.458 1.00 0.00 H new ATOM 0 HE2 MET C 121 -12.411 -5.854 14.090 1.00 0.00 H new ATOM 0 HE3 MET C 121 -10.713 -6.366 14.236 1.00 0.00 H new ATOM 2548 N THR C 122 -11.138 -3.912 7.197 1.00 0.00 N ATOM 2549 CA THR C 122 -10.897 -3.102 5.977 1.00 0.00 C ATOM 2550 C THR C 122 -10.749 -4.008 4.768 1.00 0.00 C ATOM 2551 O THR C 122 -11.425 -3.845 3.785 1.00 0.00 O ATOM 2552 CB THR C 122 -9.588 -2.363 6.185 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.567 -1.727 7.455 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.477 -1.329 5.082 1.00 0.00 C ATOM 0 H THR C 122 -10.973 -4.913 7.093 1.00 0.00 H new ATOM 0 HA THR C 122 -11.729 -2.418 5.807 1.00 0.00 H new ATOM 0 HB THR C 122 -8.750 -3.059 6.153 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.464 -1.395 7.669 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.546 -0.774 5.196 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.486 -1.828 4.113 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.320 -0.640 5.143 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.861 -4.962 4.828 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.673 -5.871 3.664 1.00 0.00 C ATOM 2564 C GLU C 123 -11.024 -6.433 3.246 1.00 0.00 C ATOM 2565 O GLU C 123 -11.266 -6.721 2.097 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.736 -6.966 4.163 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.316 -6.395 4.260 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.455 -7.302 5.140 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.224 -8.433 4.744 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -6.042 -6.851 6.196 1.00 0.00 O ATOM 0 H GLU C 123 -9.260 -5.150 5.630 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.254 -5.372 2.790 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.064 -7.329 5.137 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.755 -7.818 3.483 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.877 -6.314 3.265 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.346 -5.389 4.678 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.917 -6.550 4.176 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.275 -7.054 3.843 1.00 0.00 C ATOM 2579 C ASP C 124 -14.076 -5.941 3.192 1.00 0.00 C ATOM 2580 O ASP C 124 -14.953 -6.167 2.381 1.00 0.00 O ATOM 2581 CB ASP C 124 -13.899 -7.399 5.191 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.308 -8.710 5.712 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -12.118 -8.735 5.980 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -14.056 -9.667 5.832 1.00 0.00 O ATOM 0 H ASP C 124 -11.768 -6.318 5.158 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.252 -7.904 3.161 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -13.713 -6.596 5.905 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -14.980 -7.491 5.089 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.771 -4.740 3.556 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.487 -3.577 2.997 1.00 0.00 C ATOM 2591 C HIS C 125 -13.780 -3.101 1.730 1.00 0.00 C ATOM 2592 O HIS C 125 -14.356 -2.463 0.871 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.382 -2.528 4.092 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.357 -1.428 3.830 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.726 -1.612 3.916 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.170 -0.119 3.489 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.306 -0.434 3.635 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.401 0.512 3.367 1.00 0.00 N ATOM 0 H HIS C 125 -13.041 -4.510 4.231 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.520 -3.794 2.723 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.582 -2.981 5.063 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.369 -2.128 4.130 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.206 -2.481 4.150 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.211 0.354 3.337 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.374 -0.271 3.627 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.531 -3.439 1.615 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.736 -3.067 0.431 1.00 0.00 C ATOM 2608 C VAL C 126 -11.900 -4.197 -0.575 1.00 0.00 C ATOM 2609 O VAL C 126 -11.957 -3.987 -1.771 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.305 -3.014 0.946 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.322 -2.958 -0.227 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -10.134 -1.768 1.811 1.00 0.00 C ATOM 0 H VAL C 126 -12.018 -3.973 2.316 1.00 0.00 H new ATOM 0 HA VAL C 126 -12.023 -2.127 -0.040 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.101 -3.909 1.534 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.302 -2.920 0.155 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.445 -3.846 -0.847 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.519 -2.068 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -9.111 -1.722 2.184 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.343 -0.880 1.215 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.826 -1.811 2.652 1.00 0.00 H new ATOM 2622 N MET C 127 -12.003 -5.413 -0.079 1.00 0.00 N ATOM 2623 CA MET C 127 -12.193 -6.563 -1.003 1.00 0.00 C ATOM 2624 C MET C 127 -13.552 -6.409 -1.661 1.00 0.00 C ATOM 2625 O MET C 127 -13.738 -6.710 -2.820 1.00 0.00 O ATOM 2626 CB MET C 127 -12.170 -7.822 -0.132 1.00 0.00 C ATOM 2627 CG MET C 127 -12.471 -9.045 -0.999 1.00 0.00 C ATOM 2628 SD MET C 127 -11.348 -10.392 -0.552 1.00 0.00 S ATOM 2629 CE MET C 127 -11.697 -10.397 1.223 1.00 0.00 C ATOM 0 H MET C 127 -11.963 -5.648 0.913 1.00 0.00 H new ATOM 0 HA MET C 127 -11.425 -6.616 -1.775 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.195 -7.931 0.344 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.907 -7.738 0.667 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.506 -9.358 -0.859 1.00 0.00 H new ATOM 0 HG3 MET C 127 -12.354 -8.794 -2.053 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.567 -11.405 1.617 1.00 0.00 H new ATOM 0 HE2 MET C 127 -11.012 -9.718 1.730 1.00 0.00 H new ATOM 0 HE3 MET C 127 -12.723 -10.071 1.393 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.501 -5.916 -0.920 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.856 -5.716 -1.497 1.00 0.00 C ATOM 2641 C HIS C 128 -15.812 -4.526 -2.456 1.00 0.00 C ATOM 2642 O HIS C 128 -16.442 -4.524 -3.496 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.755 -5.413 -0.294 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.690 -6.568 -0.059 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -18.073 -6.960 1.214 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.328 -7.422 -0.923 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -18.905 -8.009 1.081 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -19.095 -8.332 -0.201 1.00 0.00 N ATOM 0 H HIS C 128 -14.398 -5.644 0.057 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.218 -6.578 -2.057 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.146 -5.239 0.593 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.325 -4.501 -0.474 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.247 -7.393 -2.000 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -19.364 -8.527 1.910 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -19.677 -9.084 -0.571 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.045 -3.522 -2.120 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.928 -2.339 -3.016 1.00 0.00 C ATOM 2658 C LEU C 129 -14.265 -2.766 -4.324 1.00 0.00 C ATOM 2659 O LEU C 129 -14.426 -2.140 -5.353 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.059 -1.339 -2.243 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.927 -0.183 -1.726 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.267 0.761 -2.880 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.228 -0.716 -1.104 1.00 0.00 C ATOM 0 H LEU C 129 -14.495 -3.472 -1.262 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.890 -1.898 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.569 -1.839 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.271 -0.953 -2.890 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.366 0.354 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.883 1.581 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.347 1.162 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.814 0.214 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.828 0.120 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.791 -1.270 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.989 -1.377 -0.271 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.537 -3.849 -4.288 1.00 0.00 N ATOM 2676 CA LEU C 130 -12.873 -4.356 -5.521 1.00 0.00 C ATOM 2677 C LEU C 130 -13.737 -5.445 -6.151 1.00 0.00 C ATOM 2678 O LEU C 130 -13.688 -5.694 -7.340 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.550 -4.945 -5.036 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.741 -3.865 -4.323 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.798 -4.517 -3.312 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -9.926 -3.097 -5.356 1.00 0.00 C ATOM 0 H LEU C 130 -13.373 -4.408 -3.451 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.724 -3.579 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.738 -5.779 -4.360 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -10.985 -5.340 -5.880 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.413 -3.184 -3.800 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.220 -3.745 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.380 -5.077 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.120 -5.195 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.344 -2.322 -4.857 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.253 -3.782 -5.871 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.598 -2.636 -6.080 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.526 -6.088 -5.348 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.413 -7.169 -5.855 1.00 0.00 C ATOM 2696 C GLN C 131 -16.640 -6.573 -6.555 1.00 0.00 C ATOM 2697 O GLN C 131 -17.422 -7.278 -7.161 1.00 0.00 O ATOM 2698 CB GLN C 131 -15.820 -7.934 -4.599 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.689 -8.884 -4.204 1.00 0.00 C ATOM 2700 CD GLN C 131 -14.962 -9.468 -2.818 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.313 -8.753 -1.901 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -14.814 -10.751 -2.627 1.00 0.00 N ATOM 0 H GLN C 131 -14.598 -5.910 -4.346 1.00 0.00 H new ATOM 0 HA GLN C 131 -14.924 -7.808 -6.590 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.028 -7.239 -3.786 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.736 -8.495 -4.781 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.604 -9.687 -4.936 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.738 -8.351 -4.203 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.519 -11.351 -3.398 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -14.993 -11.154 -1.707 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.806 -5.280 -6.487 1.00 0.00 N ATOM 2712 CA ASN C 132 -17.970 -4.640 -7.159 1.00 0.00 C ATOM 2713 C ASN C 132 -17.472 -3.863 -8.375 1.00 0.00 C ATOM 2714 O ASN C 132 -18.137 -3.770 -9.388 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.565 -3.692 -6.117 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.091 -3.771 -6.165 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.700 -4.469 -5.378 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -20.740 -3.081 -7.062 1.00 0.00 N ATOM 0 H ASN C 132 -16.184 -4.639 -5.994 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.711 -5.360 -7.506 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.208 -3.958 -5.122 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.237 -2.671 -6.310 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -21.758 -3.127 -7.103 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.229 -2.495 -7.723 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.293 -3.314 -8.280 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.725 -2.552 -9.425 1.00 0.00 C ATOM 2727 C ALA C 133 -15.315 -3.503 -10.519 1.00 0.00 C ATOM 2728 O ALA C 133 -15.381 -3.192 -11.693 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.493 -1.850 -8.869 1.00 0.00 C ATOM 0 H ALA C 133 -15.696 -3.361 -7.454 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.445 -1.850 -9.845 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.019 -1.266 -9.658 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -14.788 -1.188 -8.055 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -13.789 -2.593 -8.495 1.00 0.00 H new ATOM 2735 N ASP C 134 -14.885 -4.658 -10.143 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.460 -5.631 -11.167 1.00 0.00 C ATOM 2737 C ASP C 134 -15.118 -6.996 -10.923 1.00 0.00 C ATOM 2738 O ASP C 134 -14.943 -7.582 -9.873 1.00 0.00 O ATOM 2739 CB ASP C 134 -12.942 -5.730 -11.021 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.291 -4.461 -11.575 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.829 -3.907 -12.519 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.265 -4.066 -11.046 1.00 0.00 O ATOM 0 H ASP C 134 -14.808 -4.972 -9.176 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.752 -5.320 -12.170 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.675 -5.860 -9.972 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.571 -6.605 -11.555 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.853 -7.466 -11.902 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.528 -8.780 -11.773 1.00 0.00 C ATOM 2749 C PRO C 135 -15.517 -9.929 -11.905 1.00 0.00 C ATOM 2750 O PRO C 135 -15.871 -11.087 -11.804 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.512 -8.793 -12.939 1.00 0.00 C ATOM 2752 CG PRO C 135 -16.929 -7.858 -13.951 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.125 -6.832 -13.200 1.00 0.00 C ATOM 0 HA PRO C 135 -17.012 -8.914 -10.805 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.625 -9.797 -13.349 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.502 -8.465 -12.623 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.299 -8.399 -14.656 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.718 -7.379 -14.531 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.202 -6.588 -13.725 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.680 -5.901 -13.080 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.265 -9.626 -12.137 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.252 -10.711 -12.280 1.00 0.00 C ATOM 2763 C LEU C 136 -12.147 -10.562 -11.229 1.00 0.00 C ATOM 2764 O LEU C 136 -11.031 -11.001 -11.429 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.678 -10.530 -13.686 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.796 -10.672 -14.719 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -13.280 -10.241 -16.093 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -14.249 -12.132 -14.781 1.00 0.00 C ATOM 0 H LEU C 136 -13.903 -8.677 -12.233 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.689 -11.699 -12.136 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.209 -9.550 -13.775 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.902 -11.272 -13.871 1.00 0.00 H new ATOM 0 HG LEU C 136 -14.637 -10.041 -14.433 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -14.077 -10.342 -16.829 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.956 -9.201 -16.050 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -12.439 -10.872 -16.380 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -15.046 -12.235 -15.517 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -13.407 -12.762 -15.067 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -14.617 -12.441 -13.802 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.441 -9.955 -10.110 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.396 -9.797 -9.061 1.00 0.00 C ATOM 2782 C LYS C 137 -11.527 -10.909 -8.024 1.00 0.00 C ATOM 2783 O LYS C 137 -12.597 -11.178 -7.517 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.658 -8.433 -8.412 1.00 0.00 C ATOM 2785 CG LYS C 137 -10.911 -7.336 -9.180 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.409 -7.647 -9.193 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.635 -6.526 -8.494 1.00 0.00 C ATOM 2788 NZ LYS C 137 -9.049 -5.264 -9.177 1.00 0.00 N ATOM 0 H LYS C 137 -13.354 -9.564 -9.879 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.391 -9.855 -9.479 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.727 -8.222 -8.408 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.332 -8.447 -7.372 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.288 -7.272 -10.201 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.088 -6.367 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.222 -8.597 -8.692 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.061 -7.755 -10.220 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.871 -6.491 -7.430 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -7.559 -6.682 -8.577 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.250 -4.598 -9.190 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.339 -5.476 -10.153 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.847 -4.837 -8.664 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.445 -11.557 -7.706 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.505 -12.651 -6.700 1.00 0.00 C ATOM 2804 C VAL C 138 -9.378 -12.538 -5.698 1.00 0.00 C ATOM 2805 O VAL C 138 -8.276 -12.132 -6.011 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.312 -13.949 -7.475 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.397 -15.135 -6.510 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.391 -14.083 -8.540 1.00 0.00 C ATOM 0 H VAL C 138 -9.521 -11.377 -8.099 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.450 -12.608 -6.159 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.334 -13.937 -7.957 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.259 -16.064 -7.063 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.618 -15.044 -5.753 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.374 -15.142 -6.027 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.246 -15.013 -9.090 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.372 -14.091 -8.065 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.329 -13.241 -9.229 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.636 -12.971 -4.513 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.579 -12.982 -3.490 1.00 0.00 C ATOM 2820 C TYR C 139 -8.548 -14.376 -2.897 1.00 0.00 C ATOM 2821 O TYR C 139 -9.166 -14.639 -1.885 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.960 -11.940 -2.444 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.064 -10.585 -3.093 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.252 -10.225 -3.766 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -7.992 -9.675 -3.014 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.367 -8.952 -4.361 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.103 -8.405 -3.611 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.292 -8.041 -4.284 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.404 -6.796 -4.864 1.00 0.00 O ATOM 0 H TYR C 139 -10.543 -13.322 -4.205 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.592 -12.744 -3.887 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.910 -12.206 -1.981 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.213 -11.918 -1.650 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.073 -10.925 -3.825 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -7.086 -9.951 -2.496 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.276 -8.675 -4.875 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.280 -7.708 -3.555 1.00 0.00 H new ATOM 0 HH TYR C 139 -9.879 -6.874 -5.718 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.842 -15.240 -3.570 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.752 -16.642 -3.123 1.00 0.00 C ATOM 2841 C PRO C 140 -7.218 -16.726 -1.699 1.00 0.00 C ATOM 2842 O PRO C 140 -6.429 -15.903 -1.280 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.811 -17.277 -4.148 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.048 -16.131 -4.714 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.043 -15.011 -4.785 1.00 0.00 C ATOM 0 HA PRO C 140 -8.714 -17.153 -3.082 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.147 -18.004 -3.680 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.366 -17.805 -4.923 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.200 -15.868 -4.081 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.648 -16.369 -5.700 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.560 -14.034 -4.778 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.650 -15.060 -5.689 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.687 -17.721 -0.989 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.266 -17.905 0.413 1.00 0.00 C ATOM 2855 C PRO C 141 -5.786 -18.230 0.472 1.00 0.00 C ATOM 2856 O PRO C 141 -5.365 -19.344 0.232 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.128 -19.068 0.901 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.502 -19.807 -0.338 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.628 -18.769 -1.417 1.00 0.00 C ATOM 0 HA PRO C 141 -7.398 -17.017 1.031 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.577 -19.706 1.592 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.011 -18.711 1.431 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.744 -20.547 -0.595 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.440 -20.345 -0.203 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.365 -19.171 -2.395 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.647 -18.389 -1.493 1.00 0.00 H new ATOM 2867 N LEU C 142 -4.994 -17.257 0.806 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.537 -17.498 0.901 1.00 0.00 C ATOM 2869 C LEU C 142 -3.253 -18.033 2.303 1.00 0.00 C ATOM 2870 O LEU C 142 -2.590 -17.411 3.108 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.832 -16.144 0.652 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.566 -15.294 -0.410 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.028 -13.860 -0.408 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.321 -15.904 -1.782 1.00 0.00 C ATOM 0 H LEU C 142 -5.294 -16.305 1.017 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.176 -18.223 0.171 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.777 -15.587 1.587 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.807 -16.324 0.327 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.631 -15.278 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.554 -13.273 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.184 -13.414 0.574 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -1.962 -13.871 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.834 -15.312 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.251 -15.912 -1.991 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.702 -16.925 -1.799 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.796 -19.183 2.599 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.618 -19.792 3.948 1.00 0.00 C ATOM 2888 C LYS C 143 -2.164 -20.215 4.163 1.00 0.00 C ATOM 2889 O LYS C 143 -1.713 -20.363 5.281 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.556 -21.001 3.953 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.976 -20.545 3.590 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.894 -20.728 4.800 1.00 0.00 C ATOM 2893 CE LYS C 143 -8.151 -19.873 4.623 1.00 0.00 C ATOM 2894 NZ LYS C 143 -8.753 -19.788 5.983 1.00 0.00 N ATOM 0 H LYS C 143 -4.363 -19.733 1.954 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.849 -19.095 4.754 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.208 -21.748 3.239 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.554 -21.473 4.935 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.966 -19.499 3.282 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.350 -21.123 2.745 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.168 -21.778 4.906 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.372 -20.441 5.713 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -7.904 -18.884 4.238 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -8.842 -20.328 3.913 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -9.621 -19.216 5.943 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -8.983 -20.744 6.321 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -8.076 -19.344 6.635 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.421 -20.388 3.104 1.00 0.00 N ATOM 2909 CA GLY C 144 0.014 -20.768 3.252 1.00 0.00 C ATOM 2910 C GLY C 144 0.735 -19.652 4.014 1.00 0.00 C ATOM 2911 O GLY C 144 0.140 -18.930 4.789 1.00 0.00 O ATOM 0 H GLY C 144 -1.745 -20.283 2.143 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.103 -21.712 3.789 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.470 -20.914 2.273 1.00 0.00 H new ATOM 2915 N SER C 145 2.001 -19.477 3.780 1.00 0.00 N ATOM 2916 CA SER C 145 2.738 -18.389 4.463 1.00 0.00 C ATOM 2917 C SER C 145 2.737 -17.167 3.552 1.00 0.00 C ATOM 2918 O SER C 145 2.329 -17.240 2.419 1.00 0.00 O ATOM 2919 CB SER C 145 4.145 -18.946 4.682 1.00 0.00 C ATOM 2920 OG SER C 145 4.055 -20.214 5.318 1.00 0.00 O ATOM 0 H SER C 145 2.558 -20.044 3.142 1.00 0.00 H new ATOM 0 HA SER C 145 2.300 -18.081 5.413 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.663 -19.041 3.728 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.729 -18.260 5.295 1.00 0.00 H new ATOM 0 HG SER C 145 4.956 -20.574 5.458 1.00 0.00 H new ATOM 2926 N PHE C 146 3.176 -16.048 4.033 1.00 0.00 N ATOM 2927 CA PHE C 146 3.182 -14.823 3.178 1.00 0.00 C ATOM 2928 C PHE C 146 4.004 -15.028 1.890 1.00 0.00 C ATOM 2929 O PHE C 146 3.607 -14.540 0.851 1.00 0.00 O ATOM 2930 CB PHE C 146 3.769 -13.715 4.062 1.00 0.00 C ATOM 2931 CG PHE C 146 3.799 -12.390 3.320 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.905 -12.134 2.256 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.729 -11.399 3.707 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.941 -10.893 1.581 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.765 -10.160 3.031 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.872 -9.906 1.970 1.00 0.00 C ATOM 0 H PHE C 146 3.533 -15.920 4.980 1.00 0.00 H new ATOM 0 HA PHE C 146 2.179 -14.569 2.834 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.174 -13.615 4.970 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.778 -13.987 4.371 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.192 -12.889 1.958 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.413 -11.590 4.521 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.257 -10.700 0.768 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.478 -9.405 3.327 1.00 0.00 H new ATOM 0 HZ PHE C 146 3.900 -8.957 1.455 1.00 0.00 H new ATOM 2946 N PRO C 147 5.101 -15.757 1.956 1.00 0.00 N ATOM 2947 CA PRO C 147 5.883 -15.994 0.726 1.00 0.00 C ATOM 2948 C PRO C 147 5.153 -17.035 -0.129 1.00 0.00 C ATOM 2949 O PRO C 147 5.332 -17.108 -1.327 1.00 0.00 O ATOM 2950 CB PRO C 147 7.229 -16.506 1.226 1.00 0.00 C ATOM 2951 CG PRO C 147 6.956 -17.080 2.581 1.00 0.00 C ATOM 2952 CD PRO C 147 5.707 -16.419 3.121 1.00 0.00 C ATOM 0 HA PRO C 147 6.010 -15.109 0.102 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.637 -17.261 0.554 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.961 -15.700 1.281 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.820 -18.160 2.518 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.800 -16.904 3.248 1.00 0.00 H new ATOM 0 HD2 PRO C 147 5.028 -17.152 3.557 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.947 -15.700 3.905 1.00 0.00 H new ATOM 2960 N GLU C 148 4.286 -17.803 0.479 1.00 0.00 N ATOM 2961 CA GLU C 148 3.488 -18.801 -0.289 1.00 0.00 C ATOM 2962 C GLU C 148 2.285 -18.061 -0.811 1.00 0.00 C ATOM 2963 O GLU C 148 1.883 -18.174 -1.947 1.00 0.00 O ATOM 2964 CB GLU C 148 3.045 -19.841 0.738 1.00 0.00 C ATOM 2965 CG GLU C 148 4.262 -20.352 1.500 1.00 0.00 C ATOM 2966 CD GLU C 148 5.141 -21.176 0.557 1.00 0.00 C ATOM 2967 OE1 GLU C 148 4.606 -22.041 -0.116 1.00 0.00 O ATOM 2968 OE2 GLU C 148 6.335 -20.928 0.525 1.00 0.00 O ATOM 0 H GLU C 148 4.097 -17.780 1.481 1.00 0.00 H new ATOM 0 HA GLU C 148 4.029 -19.270 -1.111 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.327 -19.401 1.430 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.541 -20.669 0.239 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.830 -19.514 1.905 1.00 0.00 H new ATOM 0 HG3 GLU C 148 3.946 -20.962 2.346 1.00 0.00 H new ATOM 2975 N ASN C 149 1.741 -17.273 0.052 1.00 0.00 N ATOM 2976 CA ASN C 149 0.570 -16.438 -0.303 1.00 0.00 C ATOM 2977 C ASN C 149 0.956 -15.506 -1.442 1.00 0.00 C ATOM 2978 O ASN C 149 0.154 -15.170 -2.290 1.00 0.00 O ATOM 2979 CB ASN C 149 0.269 -15.618 0.948 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.216 -16.511 2.094 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.407 -16.037 3.197 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.428 -17.784 1.897 1.00 0.00 N ATOM 0 H ASN C 149 2.063 -17.166 1.014 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.288 -17.032 -0.618 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.165 -15.080 1.257 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.490 -14.869 0.721 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.751 -18.372 2.665 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -0.270 -18.191 0.975 1.00 0.00 H new ATOM 2989 N LEU C 150 2.191 -15.086 -1.461 1.00 0.00 N ATOM 2990 CA LEU C 150 2.642 -14.168 -2.549 1.00 0.00 C ATOM 2991 C LEU C 150 2.904 -14.974 -3.812 1.00 0.00 C ATOM 2992 O LEU C 150 2.445 -14.645 -4.887 1.00 0.00 O ATOM 2993 CB LEU C 150 3.923 -13.509 -2.025 1.00 0.00 C ATOM 2994 CG LEU C 150 3.557 -12.302 -1.154 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.827 -11.588 -0.689 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.708 -11.311 -1.951 1.00 0.00 C ATOM 0 H LEU C 150 2.904 -15.336 -0.776 1.00 0.00 H new ATOM 0 HA LEU C 150 1.897 -13.414 -2.802 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.503 -14.227 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.549 -13.193 -2.859 1.00 0.00 H new ATOM 0 HG LEU C 150 2.993 -12.661 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.557 -10.732 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.440 -12.277 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.391 -11.246 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.455 -10.459 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.270 -10.966 -2.819 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.793 -11.801 -2.283 1.00 0.00 H new ATOM 3008 N ARG C 151 3.609 -16.044 -3.672 1.00 0.00 N ATOM 3009 CA ARG C 151 3.882 -16.919 -4.854 1.00 0.00 C ATOM 3010 C ARG C 151 2.576 -17.587 -5.281 1.00 0.00 C ATOM 3011 O ARG C 151 2.408 -17.972 -6.418 1.00 0.00 O ATOM 3012 CB ARG C 151 4.898 -17.960 -4.376 1.00 0.00 C ATOM 3013 CG ARG C 151 6.154 -17.256 -3.860 1.00 0.00 C ATOM 3014 CD ARG C 151 7.221 -17.240 -4.956 1.00 0.00 C ATOM 3015 NE ARG C 151 8.001 -18.491 -4.746 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.269 -18.531 -5.053 1.00 0.00 C ATOM 3017 NH1 ARG C 151 9.639 -18.494 -6.304 1.00 0.00 N ATOM 3018 NH2 ARG C 151 10.167 -18.610 -4.109 1.00 0.00 N ATOM 0 H ARG C 151 4.015 -16.363 -2.792 1.00 0.00 H new ATOM 0 HA ARG C 151 4.270 -16.366 -5.709 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.462 -18.572 -3.586 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.156 -18.632 -5.194 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.913 -16.237 -3.558 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.534 -17.769 -2.976 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.769 -17.217 -5.948 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.857 -16.359 -4.876 1.00 0.00 H new ATOM 0 HE ARG C 151 7.544 -19.318 -4.362 1.00 0.00 H new ATOM 0 HH11 ARG C 151 8.937 -18.434 -7.042 1.00 0.00 H new ATOM 0 HH12 ARG C 151 10.630 -18.525 -6.544 1.00 0.00 H new ATOM 0 HH21 ARG C 151 9.878 -18.641 -3.131 1.00 0.00 H new ATOM 0 HH22 ARG C 151 11.158 -18.641 -4.349 1.00 0.00 H new ATOM 3032 N HIS C 152 1.634 -17.689 -4.384 1.00 0.00 N ATOM 3033 CA HIS C 152 0.319 -18.277 -4.748 1.00 0.00 C ATOM 3034 C HIS C 152 -0.414 -17.233 -5.562 1.00 0.00 C ATOM 3035 O HIS C 152 -0.807 -17.469 -6.670 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.392 -18.539 -3.422 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.790 -19.040 -3.678 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.300 -20.159 -3.037 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.800 -18.584 -4.492 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.561 -20.337 -3.471 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.916 -19.405 -4.359 1.00 0.00 N ATOM 0 H HIS C 152 1.721 -17.389 -3.413 1.00 0.00 H new ATOM 0 HA HIS C 152 0.384 -19.198 -5.328 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.165 -19.273 -2.840 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.427 -17.624 -2.831 1.00 0.00 H new ATOM 0 HD1 HIS C 152 -1.808 -20.742 -2.359 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.737 -17.720 -5.137 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -4.208 -21.137 -3.141 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.545 -16.052 -5.042 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.206 -14.972 -5.821 1.00 0.00 C ATOM 3051 C LEU C 153 -0.493 -14.833 -7.152 1.00 0.00 C ATOM 3052 O LEU C 153 -1.079 -14.598 -8.178 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.963 -13.712 -5.001 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.861 -13.692 -3.777 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.410 -12.556 -2.872 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.315 -13.504 -4.213 1.00 0.00 C ATOM 0 H LEU C 153 -0.224 -15.785 -4.111 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.264 -15.162 -6.003 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.082 -13.667 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.153 -12.830 -5.613 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.792 -14.633 -3.232 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.043 -12.524 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.374 -12.718 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.489 -11.610 -3.408 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.959 -13.490 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.414 -12.561 -4.751 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.609 -14.327 -4.865 1.00 0.00 H new ATOM 3068 N LYS C 154 0.785 -14.995 -7.117 1.00 0.00 N ATOM 3069 CA LYS C 154 1.599 -14.880 -8.338 1.00 0.00 C ATOM 3070 C LYS C 154 1.344 -16.086 -9.225 1.00 0.00 C ATOM 3071 O LYS C 154 1.014 -15.976 -10.390 1.00 0.00 O ATOM 3072 CB LYS C 154 3.025 -14.903 -7.792 1.00 0.00 C ATOM 3073 CG LYS C 154 4.019 -14.785 -8.926 1.00 0.00 C ATOM 3074 CD LYS C 154 4.421 -16.178 -9.357 1.00 0.00 C ATOM 3075 CE LYS C 154 5.585 -16.074 -10.343 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.163 -17.444 -10.403 1.00 0.00 N ATOM 0 H LYS C 154 1.314 -15.208 -6.271 1.00 0.00 H new ATOM 0 HA LYS C 154 1.387 -13.996 -8.939 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.166 -14.083 -7.088 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.197 -15.828 -7.242 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.578 -14.242 -9.762 1.00 0.00 H new ATOM 0 HG3 LYS C 154 4.894 -14.220 -8.606 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.713 -16.771 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.577 -16.687 -9.822 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.243 -15.747 -11.325 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.325 -15.348 -10.005 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 6.968 -17.452 -11.061 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 6.487 -17.726 -9.456 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 5.438 -18.112 -10.734 1.00 0.00 H new ATOM 3090 N ASN C 155 1.499 -17.238 -8.659 1.00 0.00 N ATOM 3091 CA ASN C 155 1.275 -18.495 -9.424 1.00 0.00 C ATOM 3092 C ASN C 155 -0.224 -18.715 -9.662 1.00 0.00 C ATOM 3093 O ASN C 155 -0.624 -19.617 -10.371 1.00 0.00 O ATOM 3094 CB ASN C 155 1.834 -19.599 -8.524 1.00 0.00 C ATOM 3095 CG ASN C 155 1.566 -20.964 -9.163 1.00 0.00 C ATOM 3096 OD1 ASN C 155 1.368 -21.060 -10.358 1.00 0.00 O ATOM 3097 ND2 ASN C 155 1.552 -22.032 -8.411 1.00 0.00 N ATOM 0 H ASN C 155 1.775 -17.371 -7.686 1.00 0.00 H new ATOM 0 HA ASN C 155 1.753 -18.474 -10.404 1.00 0.00 H new ATOM 0 HB2 ASN C 155 2.905 -19.457 -8.379 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.370 -19.549 -7.539 1.00 0.00 H new ATOM 0 HD21 ASN C 155 1.375 -22.946 -8.827 1.00 0.00 H new ATOM 0 HD22 ASN C 155 1.718 -21.952 -7.408 1.00 0.00 H new ATOM 3104 N THR C 156 -1.054 -17.914 -9.053 1.00 0.00 N ATOM 3105 CA THR C 156 -2.527 -18.091 -9.218 1.00 0.00 C ATOM 3106 C THR C 156 -3.145 -16.875 -9.897 1.00 0.00 C ATOM 3107 O THR C 156 -3.713 -16.965 -10.968 1.00 0.00 O ATOM 3108 CB THR C 156 -3.055 -18.210 -7.791 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.333 -19.220 -7.117 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.534 -18.564 -7.805 1.00 0.00 C ATOM 0 H THR C 156 -0.776 -17.142 -8.447 1.00 0.00 H new ATOM 0 HA THR C 156 -2.769 -18.955 -9.836 1.00 0.00 H new ATOM 0 HB THR C 156 -2.928 -17.256 -7.279 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.414 -18.917 -6.962 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.898 -18.646 -6.781 1.00 0.00 H new ATOM 0 HG22 THR C 156 -5.090 -17.785 -8.327 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.676 -19.515 -8.318 1.00 0.00 H new ATOM 3118 N MET C 157 -3.046 -15.737 -9.275 1.00 0.00 N ATOM 3119 CA MET C 157 -3.642 -14.512 -9.881 1.00 0.00 C ATOM 3120 C MET C 157 -3.036 -14.273 -11.271 1.00 0.00 C ATOM 3121 O MET C 157 -2.163 -14.994 -11.712 1.00 0.00 O ATOM 3122 CB MET C 157 -3.329 -13.374 -8.885 1.00 0.00 C ATOM 3123 CG MET C 157 -2.124 -12.529 -9.331 1.00 0.00 C ATOM 3124 SD MET C 157 -1.420 -11.746 -7.871 1.00 0.00 S ATOM 3125 CE MET C 157 -2.114 -10.103 -8.102 1.00 0.00 C ATOM 0 H MET C 157 -2.581 -15.599 -8.378 1.00 0.00 H new ATOM 0 HA MET C 157 -4.718 -14.589 -10.038 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.204 -12.732 -8.783 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.129 -13.799 -7.901 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.380 -13.156 -9.823 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.434 -11.776 -10.055 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.021 -9.535 -7.176 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.575 -9.589 -8.898 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.167 -10.187 -8.372 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.481 -13.259 -11.949 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.926 -12.959 -13.288 1.00 0.00 C ATOM 3137 C GLU C 158 -1.480 -12.569 -13.156 1.00 0.00 C ATOM 3138 O GLU C 158 -1.119 -11.693 -12.401 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.748 -11.790 -13.818 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.717 -12.288 -14.892 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.357 -11.091 -15.597 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -4.772 -10.611 -16.554 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -6.420 -10.674 -15.168 1.00 0.00 O ATOM 0 H GLU C 158 -4.210 -12.622 -11.630 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.975 -13.816 -13.959 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.301 -11.323 -13.003 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.089 -11.028 -14.234 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.188 -12.909 -15.615 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -5.488 -12.912 -14.440 1.00 0.00 H new ATOM 3150 N THR C 159 -0.659 -13.208 -13.918 1.00 0.00 N ATOM 3151 CA THR C 159 0.794 -12.887 -13.905 1.00 0.00 C ATOM 3152 C THR C 159 0.958 -11.394 -14.017 1.00 0.00 C ATOM 3153 O THR C 159 1.879 -10.802 -13.500 1.00 0.00 O ATOM 3154 CB THR C 159 1.342 -13.517 -15.177 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.047 -14.907 -15.190 1.00 0.00 O ATOM 3156 CG2 THR C 159 2.855 -13.301 -15.241 1.00 0.00 C ATOM 0 H THR C 159 -0.929 -13.952 -14.562 1.00 0.00 H new ATOM 0 HA THR C 159 1.292 -13.242 -13.003 1.00 0.00 H new ATOM 0 HB THR C 159 0.876 -13.050 -16.045 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.400 -15.309 -16.011 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.249 -13.752 -16.152 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.070 -12.232 -15.243 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.326 -13.764 -14.374 1.00 0.00 H new ATOM 3164 N ILE C 160 0.045 -10.798 -14.706 1.00 0.00 N ATOM 3165 CA ILE C 160 0.103 -9.338 -14.901 1.00 0.00 C ATOM 3166 C ILE C 160 -0.478 -8.628 -13.703 1.00 0.00 C ATOM 3167 O ILE C 160 -0.060 -7.551 -13.341 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.714 -9.088 -16.151 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.730 -7.594 -16.428 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.151 -9.583 -15.950 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.530 -7.356 -17.920 1.00 0.00 C ATOM 0 H ILE C 160 -0.748 -11.264 -15.148 1.00 0.00 H new ATOM 0 HA ILE C 160 1.121 -8.963 -15.007 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.272 -9.625 -16.990 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.677 -7.162 -16.103 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.058 -7.099 -15.860 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.729 -9.398 -16.855 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.141 -10.652 -15.738 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.605 -9.051 -15.114 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.541 -6.285 -18.122 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.428 -7.774 -18.230 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.334 -7.839 -18.476 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.371 -9.261 -13.036 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.901 -8.664 -11.796 1.00 0.00 C ATOM 3185 C ASP C 161 -0.800 -8.873 -10.779 1.00 0.00 C ATOM 3186 O ASP C 161 -0.567 -8.062 -9.908 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.163 -9.451 -11.446 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.309 -9.006 -12.355 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -4.033 -8.628 -13.482 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.444 -9.050 -11.910 1.00 0.00 O ATOM 0 H ASP C 161 -1.762 -10.168 -13.290 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.162 -7.607 -11.856 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.983 -10.519 -11.566 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.429 -9.288 -10.402 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.063 -9.945 -10.955 1.00 0.00 N ATOM 3196 CA TRP C 162 1.083 -10.206 -10.079 1.00 0.00 C ATOM 3197 C TRP C 162 2.176 -9.227 -10.462 1.00 0.00 C ATOM 3198 O TRP C 162 2.890 -8.719 -9.626 1.00 0.00 O ATOM 3199 CB TRP C 162 1.540 -11.623 -10.392 1.00 0.00 C ATOM 3200 CG TRP C 162 2.799 -11.837 -9.614 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.050 -11.857 -10.127 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.940 -11.944 -8.179 1.00 0.00 C ATOM 3203 NE1 TRP C 162 4.955 -12.015 -9.084 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.316 -12.067 -7.858 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.002 -11.963 -7.130 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.747 -12.193 -6.520 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.413 -12.086 -5.792 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.782 -12.198 -5.479 1.00 0.00 C ATOM 0 H TRP C 162 -0.222 -10.646 -11.679 1.00 0.00 H new ATOM 0 HA TRP C 162 0.843 -10.098 -9.021 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.779 -12.349 -10.108 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.717 -11.748 -11.460 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.304 -11.765 -11.173 1.00 0.00 H new ATOM 0 HE1 TRP C 162 5.965 -12.084 -9.207 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.949 -11.882 -7.357 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.798 -12.285 -6.291 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.677 -12.095 -5.001 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.096 -12.287 -4.450 1.00 0.00 H new ATOM 3219 N LYS C 163 2.305 -8.943 -11.735 1.00 0.00 N ATOM 3220 CA LYS C 163 3.346 -7.973 -12.153 1.00 0.00 C ATOM 3221 C LYS C 163 3.085 -6.690 -11.410 1.00 0.00 C ATOM 3222 O LYS C 163 3.958 -6.040 -10.869 1.00 0.00 O ATOM 3223 CB LYS C 163 3.072 -7.702 -13.622 1.00 0.00 C ATOM 3224 CG LYS C 163 3.835 -8.698 -14.510 1.00 0.00 C ATOM 3225 CD LYS C 163 5.325 -8.680 -14.164 1.00 0.00 C ATOM 3226 CE LYS C 163 5.714 -10.019 -13.531 1.00 0.00 C ATOM 3227 NZ LYS C 163 7.069 -10.319 -14.073 1.00 0.00 N ATOM 0 H LYS C 163 1.741 -9.338 -12.488 1.00 0.00 H new ATOM 0 HA LYS C 163 4.358 -8.334 -11.969 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.002 -7.778 -13.818 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.370 -6.683 -13.871 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.434 -9.702 -14.371 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.695 -8.442 -15.560 1.00 0.00 H new ATOM 0 HD2 LYS C 163 5.917 -8.504 -15.062 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.540 -7.863 -13.475 1.00 0.00 H new ATOM 0 HE2 LYS C 163 5.729 -9.952 -12.443 1.00 0.00 H new ATOM 0 HE3 LYS C 163 5.002 -10.802 -13.792 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.370 -11.262 -13.753 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 7.039 -10.299 -15.112 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 7.745 -9.606 -13.732 1.00 0.00 H new ATOM 3241 N VAL C 164 1.842 -6.346 -11.415 1.00 0.00 N ATOM 3242 CA VAL C 164 1.390 -5.120 -10.753 1.00 0.00 C ATOM 3243 C VAL C 164 1.423 -5.311 -9.239 1.00 0.00 C ATOM 3244 O VAL C 164 1.758 -4.408 -8.498 1.00 0.00 O ATOM 3245 CB VAL C 164 -0.040 -4.931 -11.246 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.495 -3.575 -10.804 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.112 -4.983 -12.773 1.00 0.00 C ATOM 0 H VAL C 164 1.101 -6.883 -11.865 1.00 0.00 H new ATOM 0 HA VAL C 164 2.016 -4.256 -10.976 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.665 -5.727 -10.842 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.518 -3.407 -11.141 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.457 -3.515 -9.716 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.158 -2.815 -11.232 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.145 -4.845 -13.093 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.507 -4.191 -13.194 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.250 -5.950 -13.122 1.00 0.00 H new ATOM 3257 N PHE C 165 1.094 -6.485 -8.770 1.00 0.00 N ATOM 3258 CA PHE C 165 1.130 -6.718 -7.303 1.00 0.00 C ATOM 3259 C PHE C 165 2.575 -6.660 -6.831 1.00 0.00 C ATOM 3260 O PHE C 165 2.890 -6.117 -5.793 1.00 0.00 O ATOM 3261 CB PHE C 165 0.569 -8.123 -7.074 1.00 0.00 C ATOM 3262 CG PHE C 165 0.530 -8.423 -5.584 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.523 -7.372 -4.627 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.529 -9.764 -5.146 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.513 -7.669 -3.252 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.526 -10.058 -3.766 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.517 -9.010 -2.822 1.00 0.00 C ATOM 0 H PHE C 165 0.805 -7.283 -9.335 1.00 0.00 H new ATOM 0 HA PHE C 165 0.553 -5.971 -6.758 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.433 -8.198 -7.496 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.187 -8.860 -7.587 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.525 -6.343 -4.956 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.531 -10.567 -5.868 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.502 -6.869 -2.527 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.531 -11.085 -3.433 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.513 -9.237 -1.766 1.00 0.00 H new ATOM 3277 N GLU C 166 3.460 -7.204 -7.605 1.00 0.00 N ATOM 3278 CA GLU C 166 4.895 -7.161 -7.226 1.00 0.00 C ATOM 3279 C GLU C 166 5.326 -5.705 -7.223 1.00 0.00 C ATOM 3280 O GLU C 166 5.871 -5.205 -6.265 1.00 0.00 O ATOM 3281 CB GLU C 166 5.619 -7.947 -8.314 1.00 0.00 C ATOM 3282 CG GLU C 166 5.560 -9.430 -7.994 1.00 0.00 C ATOM 3283 CD GLU C 166 6.467 -9.739 -6.802 1.00 0.00 C ATOM 3284 OE1 GLU C 166 6.058 -9.469 -5.685 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.557 -10.240 -7.027 1.00 0.00 O ATOM 0 H GLU C 166 3.255 -7.678 -8.485 1.00 0.00 H new ATOM 0 HA GLU C 166 5.106 -7.582 -6.243 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.159 -7.755 -9.283 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.657 -7.620 -8.384 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.535 -9.722 -7.768 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.873 -10.011 -8.861 1.00 0.00 H new ATOM 3292 N SER C 167 5.031 -5.003 -8.277 1.00 0.00 N ATOM 3293 CA SER C 167 5.381 -3.558 -8.313 1.00 0.00 C ATOM 3294 C SER C 167 4.663 -2.874 -7.155 1.00 0.00 C ATOM 3295 O SER C 167 5.153 -1.931 -6.569 1.00 0.00 O ATOM 3296 CB SER C 167 4.865 -3.052 -9.657 1.00 0.00 C ATOM 3297 OG SER C 167 5.547 -1.853 -9.999 1.00 0.00 O ATOM 0 H SER C 167 4.566 -5.363 -9.110 1.00 0.00 H new ATOM 0 HA SER C 167 6.449 -3.362 -8.214 1.00 0.00 H new ATOM 0 HB2 SER C 167 5.023 -3.806 -10.428 1.00 0.00 H new ATOM 0 HB3 SER C 167 3.792 -2.871 -9.603 1.00 0.00 H new ATOM 0 HG SER C 167 5.219 -1.525 -10.862 1.00 0.00 H new ATOM 3303 N TRP C 168 3.512 -3.379 -6.799 1.00 0.00 N ATOM 3304 CA TRP C 168 2.765 -2.795 -5.653 1.00 0.00 C ATOM 3305 C TRP C 168 3.524 -3.104 -4.378 1.00 0.00 C ATOM 3306 O TRP C 168 3.661 -2.280 -3.497 1.00 0.00 O ATOM 3307 CB TRP C 168 1.408 -3.502 -5.644 1.00 0.00 C ATOM 3308 CG TRP C 168 0.513 -2.844 -4.650 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.519 -2.039 -4.971 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.553 -2.892 -3.186 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.128 -1.608 -3.813 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.508 -2.085 -2.694 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.389 -3.542 -2.236 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.740 -1.918 -1.325 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.152 -3.371 -0.845 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.091 -2.561 -0.399 1.00 0.00 C ATOM 0 H TRP C 168 3.058 -4.171 -7.254 1.00 0.00 H new ATOM 0 HA TRP C 168 2.646 -1.714 -5.731 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.959 -3.463 -6.636 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.536 -4.555 -5.393 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.820 -1.775 -5.974 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.948 -1.002 -3.794 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.204 -4.166 -2.572 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.555 -1.297 -0.984 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.789 -3.865 -0.127 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.083 -2.435 0.659 1.00 0.00 H new ATOM 3327 N MET C 169 4.035 -4.291 -4.292 1.00 0.00 N ATOM 3328 CA MET C 169 4.814 -4.674 -3.095 1.00 0.00 C ATOM 3329 C MET C 169 6.119 -3.890 -3.107 1.00 0.00 C ATOM 3330 O MET C 169 6.608 -3.445 -2.091 1.00 0.00 O ATOM 3331 CB MET C 169 5.079 -6.168 -3.257 1.00 0.00 C ATOM 3332 CG MET C 169 4.312 -6.937 -2.194 1.00 0.00 C ATOM 3333 SD MET C 169 4.381 -8.700 -2.577 1.00 0.00 S ATOM 3334 CE MET C 169 3.445 -8.614 -4.122 1.00 0.00 C ATOM 0 H MET C 169 3.946 -5.017 -5.003 1.00 0.00 H new ATOM 0 HA MET C 169 4.302 -4.465 -2.156 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.773 -6.497 -4.250 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.146 -6.371 -3.168 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.741 -6.749 -1.210 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.276 -6.600 -2.160 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.908 -9.550 -4.274 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.733 -7.791 -4.070 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.130 -8.449 -4.954 1.00 0.00 H new ATOM 3344 N HIS C 170 6.665 -3.706 -4.275 1.00 0.00 N ATOM 3345 CA HIS C 170 7.927 -2.934 -4.415 1.00 0.00 C ATOM 3346 C HIS C 170 7.654 -1.479 -4.008 1.00 0.00 C ATOM 3347 O HIS C 170 8.379 -0.901 -3.225 1.00 0.00 O ATOM 3348 CB HIS C 170 8.286 -3.088 -5.910 1.00 0.00 C ATOM 3349 CG HIS C 170 9.071 -1.906 -6.416 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.455 -1.879 -6.446 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.663 -0.703 -6.916 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.826 -0.688 -6.944 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.771 0.071 -7.249 1.00 0.00 N ATOM 0 H HIS C 170 6.284 -4.064 -5.151 1.00 0.00 H new ATOM 0 HA HIS C 170 8.749 -3.274 -3.786 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.866 -3.999 -6.053 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.373 -3.196 -6.495 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.079 -2.627 -6.145 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.634 -0.397 -7.035 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.853 -0.382 -7.081 1.00 0.00 H new ATOM 3361 N HIS C 171 6.589 -0.899 -4.497 1.00 0.00 N ATOM 3362 CA HIS C 171 6.260 0.495 -4.086 1.00 0.00 C ATOM 3363 C HIS C 171 5.949 0.465 -2.605 1.00 0.00 C ATOM 3364 O HIS C 171 6.468 1.240 -1.826 1.00 0.00 O ATOM 3365 CB HIS C 171 5.031 0.864 -4.915 1.00 0.00 C ATOM 3366 CG HIS C 171 5.413 0.997 -6.367 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.689 0.401 -7.391 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.448 1.649 -6.979 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.304 0.707 -8.553 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.379 1.467 -8.355 1.00 0.00 N ATOM 0 H HIS C 171 5.939 -1.327 -5.157 1.00 0.00 H new ATOM 0 HA HIS C 171 7.059 1.218 -4.248 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.262 0.100 -4.801 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.606 1.801 -4.554 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.208 2.222 -6.468 1.00 0.00 H new ATOM 0 HE1 HIS C 171 4.966 0.376 -9.524 1.00 0.00 H new ATOM 0 HE2 HIS C 171 7.015 1.836 -9.061 1.00 0.00 H new ATOM 3378 N TRP C 172 5.156 -0.480 -2.204 1.00 0.00 N ATOM 3379 CA TRP C 172 4.854 -0.646 -0.775 1.00 0.00 C ATOM 3380 C TRP C 172 6.176 -0.725 -0.014 1.00 0.00 C ATOM 3381 O TRP C 172 6.341 -0.177 1.058 1.00 0.00 O ATOM 3382 CB TRP C 172 4.138 -1.991 -0.716 1.00 0.00 C ATOM 3383 CG TRP C 172 4.013 -2.356 0.698 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.069 -1.902 1.522 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.907 -3.181 1.462 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.304 -2.434 2.794 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.445 -3.239 2.801 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.070 -3.893 1.106 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.142 -3.997 3.774 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.769 -4.649 2.066 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.310 -4.703 3.398 1.00 0.00 C ATOM 0 H TRP C 172 4.700 -1.152 -2.821 1.00 0.00 H new ATOM 0 HA TRP C 172 4.262 0.162 -0.346 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.156 -1.924 -1.184 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.700 -2.750 -1.261 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.261 -1.237 1.254 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.718 -2.257 3.610 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.428 -3.858 0.088 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.786 -4.036 4.793 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.660 -5.189 1.781 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.850 -5.283 4.132 1.00 0.00 H new ATOM 3402 N LEU C 173 7.107 -1.426 -0.582 1.00 0.00 N ATOM 3403 CA LEU C 173 8.423 -1.588 0.063 1.00 0.00 C ATOM 3404 C LEU C 173 9.166 -0.259 0.107 1.00 0.00 C ATOM 3405 O LEU C 173 9.535 0.210 1.165 1.00 0.00 O ATOM 3406 CB LEU C 173 9.144 -2.593 -0.821 1.00 0.00 C ATOM 3407 CG LEU C 173 10.387 -3.108 -0.118 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.029 -3.623 1.273 1.00 0.00 C ATOM 3409 CD2 LEU C 173 10.973 -4.244 -0.940 1.00 0.00 C ATOM 0 H LEU C 173 7.007 -1.900 -1.480 1.00 0.00 H new ATOM 0 HA LEU C 173 8.350 -1.924 1.097 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.479 -3.424 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.419 -2.126 -1.767 1.00 0.00 H new ATOM 0 HG LEU C 173 11.111 -2.299 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.928 -3.990 1.768 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.596 -2.813 1.861 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.306 -4.434 1.186 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.868 -4.625 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.239 -5.045 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.233 -3.878 -1.933 1.00 0.00 H new ATOM 3421 N LEU C 174 9.384 0.368 -1.026 1.00 0.00 N ATOM 3422 CA LEU C 174 10.087 1.674 -1.023 1.00 0.00 C ATOM 3423 C LEU C 174 9.460 2.582 0.000 1.00 0.00 C ATOM 3424 O LEU C 174 10.076 2.961 0.968 1.00 0.00 O ATOM 3425 CB LEU C 174 9.835 2.269 -2.394 1.00 0.00 C ATOM 3426 CG LEU C 174 10.638 1.541 -3.445 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.440 2.274 -4.757 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.109 1.568 -3.057 1.00 0.00 C ATOM 0 H LEU C 174 9.103 0.026 -1.945 1.00 0.00 H new ATOM 0 HA LEU C 174 11.147 1.558 -0.796 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.773 2.208 -2.633 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.102 3.326 -2.392 1.00 0.00 H new ATOM 0 HG LEU C 174 10.317 0.503 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.008 1.774 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.382 2.274 -5.018 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.788 3.302 -4.656 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.694 1.044 -3.812 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.448 2.602 -2.988 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.240 1.078 -2.092 1.00 0.00 H new ATOM 3440 N PHE C 175 8.223 2.920 -0.228 1.00 0.00 N ATOM 3441 CA PHE C 175 7.488 3.818 0.725 1.00 0.00 C ATOM 3442 C PHE C 175 7.878 3.518 2.177 1.00 0.00 C ATOM 3443 O PHE C 175 8.477 4.330 2.851 1.00 0.00 O ATOM 3444 CB PHE C 175 6.011 3.500 0.530 1.00 0.00 C ATOM 3445 CG PHE C 175 5.207 4.481 1.340 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.147 4.352 2.745 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.538 5.542 0.699 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.417 5.287 3.508 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.802 6.475 1.460 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.744 6.348 2.865 1.00 0.00 C ATOM 0 H PHE C 175 7.680 2.615 -1.036 1.00 0.00 H new ATOM 0 HA PHE C 175 7.724 4.865 0.532 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.744 3.569 -0.524 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.797 2.479 0.847 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.660 3.538 3.235 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.588 5.641 -0.375 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.373 5.191 4.583 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.284 7.285 0.968 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.184 7.064 3.448 1.00 0.00 H new ATOM 3460 N GLU C 176 7.549 2.350 2.648 1.00 0.00 N ATOM 3461 CA GLU C 176 7.901 1.981 4.052 1.00 0.00 C ATOM 3462 C GLU C 176 9.390 2.201 4.304 1.00 0.00 C ATOM 3463 O GLU C 176 9.797 2.646 5.359 1.00 0.00 O ATOM 3464 CB GLU C 176 7.551 0.498 4.175 1.00 0.00 C ATOM 3465 CG GLU C 176 6.915 0.234 5.541 1.00 0.00 C ATOM 3466 CD GLU C 176 6.177 -1.105 5.512 1.00 0.00 C ATOM 3467 OE1 GLU C 176 6.640 -2.000 4.823 1.00 0.00 O ATOM 3468 OE2 GLU C 176 5.162 -1.214 6.180 1.00 0.00 O ATOM 0 H GLU C 176 7.051 1.631 2.123 1.00 0.00 H new ATOM 0 HA GLU C 176 7.365 2.589 4.781 1.00 0.00 H new ATOM 0 HB2 GLU C 176 6.863 0.209 3.380 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.448 -0.109 4.057 1.00 0.00 H new ATOM 0 HG2 GLU C 176 7.683 0.221 6.315 1.00 0.00 H new ATOM 0 HG3 GLU C 176 6.222 1.037 5.793 1.00 0.00 H new ATOM 3475 N MET C 177 10.203 1.900 3.342 1.00 0.00 N ATOM 3476 CA MET C 177 11.668 2.104 3.518 1.00 0.00 C ATOM 3477 C MET C 177 11.958 3.617 3.501 1.00 0.00 C ATOM 3478 O MET C 177 12.469 4.175 4.450 1.00 0.00 O ATOM 3479 CB MET C 177 12.312 1.362 2.334 1.00 0.00 C ATOM 3480 CG MET C 177 13.770 1.801 2.174 1.00 0.00 C ATOM 3481 SD MET C 177 14.768 0.391 1.640 1.00 0.00 S ATOM 3482 CE MET C 177 14.658 0.708 -0.137 1.00 0.00 C ATOM 0 H MET C 177 9.922 1.521 2.438 1.00 0.00 H new ATOM 0 HA MET C 177 12.063 1.724 4.460 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.263 0.286 2.498 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.758 1.570 1.419 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.840 2.607 1.444 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.149 2.192 3.118 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.509 0.250 -0.642 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.733 0.282 -0.526 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.665 1.783 -0.316 1.00 0.00 H new ATOM 3492 N SER C 178 11.603 4.287 2.441 1.00 0.00 N ATOM 3493 CA SER C 178 11.808 5.759 2.367 1.00 0.00 C ATOM 3494 C SER C 178 11.210 6.426 3.607 1.00 0.00 C ATOM 3495 O SER C 178 11.777 7.337 4.173 1.00 0.00 O ATOM 3496 CB SER C 178 11.033 6.174 1.115 1.00 0.00 C ATOM 3497 OG SER C 178 9.673 5.809 1.269 1.00 0.00 O ATOM 0 H SER C 178 11.175 3.872 1.614 1.00 0.00 H new ATOM 0 HA SER C 178 12.859 6.045 2.324 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.118 7.249 0.959 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.455 5.690 0.234 1.00 0.00 H new ATOM 0 HG SER C 178 9.219 6.468 1.834 1.00 0.00 H new ATOM 3503 N ARG C 179 10.065 5.971 4.030 1.00 0.00 N ATOM 3504 CA ARG C 179 9.420 6.580 5.233 1.00 0.00 C ATOM 3505 C ARG C 179 9.910 5.898 6.522 1.00 0.00 C ATOM 3506 O ARG C 179 9.302 6.022 7.566 1.00 0.00 O ATOM 3507 CB ARG C 179 7.910 6.367 5.031 1.00 0.00 C ATOM 3508 CG ARG C 179 7.535 4.902 5.259 1.00 0.00 C ATOM 3509 CD ARG C 179 7.019 4.727 6.687 1.00 0.00 C ATOM 3510 NE ARG C 179 5.865 3.792 6.569 1.00 0.00 N ATOM 3511 CZ ARG C 179 5.331 3.278 7.643 1.00 0.00 C ATOM 3512 NH1 ARG C 179 6.084 2.675 8.522 1.00 0.00 N ATOM 3513 NH2 ARG C 179 4.044 3.367 7.839 1.00 0.00 N ATOM 0 H ARG C 179 9.546 5.206 3.599 1.00 0.00 H new ATOM 0 HA ARG C 179 9.667 7.636 5.338 1.00 0.00 H new ATOM 0 HB2 ARG C 179 7.353 7.002 5.720 1.00 0.00 H new ATOM 0 HB3 ARG C 179 7.627 6.667 4.022 1.00 0.00 H new ATOM 0 HG2 ARG C 179 6.771 4.595 4.544 1.00 0.00 H new ATOM 0 HG3 ARG C 179 8.402 4.263 5.093 1.00 0.00 H new ATOM 0 HD2 ARG C 179 7.792 4.319 7.339 1.00 0.00 H new ATOM 0 HD3 ARG C 179 6.712 5.681 7.115 1.00 0.00 H new ATOM 0 HE ARG C 179 5.493 3.554 5.650 1.00 0.00 H new ATOM 0 HH11 ARG C 179 7.090 2.605 8.370 1.00 0.00 H new ATOM 0 HH12 ARG C 179 5.666 2.273 9.361 1.00 0.00 H new ATOM 0 HH21 ARG C 179 3.455 3.838 7.153 1.00 0.00 H new ATOM 0 HH22 ARG C 179 3.627 2.965 8.679 1.00 0.00 H new ATOM 3527 N HIS C 180 11.002 5.183 6.459 1.00 0.00 N ATOM 3528 CA HIS C 180 11.519 4.502 7.684 1.00 0.00 C ATOM 3529 C HIS C 180 12.541 5.395 8.396 1.00 0.00 C ATOM 3530 O HIS C 180 13.439 4.916 9.060 1.00 0.00 O ATOM 3531 CB HIS C 180 12.190 3.226 7.176 1.00 0.00 C ATOM 3532 CG HIS C 180 11.774 2.062 8.029 1.00 0.00 C ATOM 3533 ND1 HIS C 180 12.479 1.677 9.158 1.00 0.00 N ATOM 3534 CD2 HIS C 180 10.726 1.185 7.922 1.00 0.00 C ATOM 3535 CE1 HIS C 180 11.850 0.608 9.682 1.00 0.00 C ATOM 3536 NE2 HIS C 180 10.775 0.266 8.967 1.00 0.00 N ATOM 0 H HIS C 180 11.557 5.041 5.615 1.00 0.00 H new ATOM 0 HA HIS C 180 10.726 4.289 8.401 1.00 0.00 H new ATOM 0 HB2 HIS C 180 11.912 3.046 6.138 1.00 0.00 H new ATOM 0 HB3 HIS C 180 13.274 3.339 7.201 1.00 0.00 H new ATOM 0 HD1 HIS C 180 13.320 2.122 9.525 1.00 0.00 H new ATOM 0 HD2 HIS C 180 9.976 1.204 7.145 1.00 0.00 H new ATOM 0 HE1 HIS C 180 12.175 0.090 10.572 1.00 0.00 H new ATOM 3544 N SER C 181 12.414 6.687 8.261 1.00 0.00 N ATOM 3545 CA SER C 181 13.381 7.605 8.930 1.00 0.00 C ATOM 3546 C SER C 181 13.142 7.623 10.441 1.00 0.00 C ATOM 3547 O SER C 181 14.020 7.950 11.215 1.00 0.00 O ATOM 3548 CB SER C 181 13.103 8.982 8.329 1.00 0.00 C ATOM 3549 OG SER C 181 14.187 9.852 8.627 1.00 0.00 O ATOM 0 H SER C 181 11.684 7.147 7.717 1.00 0.00 H new ATOM 0 HA SER C 181 14.414 7.293 8.777 1.00 0.00 H new ATOM 0 HB2 SER C 181 12.973 8.901 7.250 1.00 0.00 H new ATOM 0 HB3 SER C 181 12.175 9.387 8.733 1.00 0.00 H new ATOM 0 HG SER C 181 14.013 10.736 8.242 1.00 0.00 H new ATOM 3555 N LEU C 182 11.960 7.278 10.865 1.00 0.00 N ATOM 3556 CA LEU C 182 11.662 7.280 12.326 1.00 0.00 C ATOM 3557 C LEU C 182 11.815 5.875 12.900 1.00 0.00 C ATOM 3558 O LEU C 182 12.138 5.698 14.058 1.00 0.00 O ATOM 3559 CB LEU C 182 10.207 7.729 12.436 1.00 0.00 C ATOM 3560 CG LEU C 182 10.022 9.056 11.698 1.00 0.00 C ATOM 3561 CD1 LEU C 182 8.546 9.456 11.728 1.00 0.00 C ATOM 3562 CD2 LEU C 182 10.857 10.140 12.383 1.00 0.00 C ATOM 0 H LEU C 182 11.186 6.994 10.264 1.00 0.00 H new ATOM 0 HA LEU C 182 12.339 7.932 12.877 1.00 0.00 H new ATOM 0 HB2 LEU C 182 9.549 6.971 12.012 1.00 0.00 H new ATOM 0 HB3 LEU C 182 9.929 7.842 13.484 1.00 0.00 H new ATOM 0 HG LEU C 182 10.347 8.944 10.664 1.00 0.00 H new ATOM 0 HD11 LEU C 182 8.415 10.402 11.202 1.00 0.00 H new ATOM 0 HD12 LEU C 182 7.950 8.684 11.241 1.00 0.00 H new ATOM 0 HD13 LEU C 182 8.220 9.568 12.762 1.00 0.00 H new ATOM 0 HD21 LEU C 182 10.726 11.086 11.858 1.00 0.00 H new ATOM 0 HD22 LEU C 182 10.531 10.251 13.417 1.00 0.00 H new ATOM 0 HD23 LEU C 182 11.909 9.856 12.362 1.00 0.00 H new ATOM 3574 N GLU C 183 11.573 4.874 12.104 1.00 0.00 N ATOM 3575 CA GLU C 183 11.690 3.483 12.613 1.00 0.00 C ATOM 3576 C GLU C 183 13.111 2.948 12.408 1.00 0.00 C ATOM 3577 O GLU C 183 13.342 1.755 12.429 1.00 0.00 O ATOM 3578 CB GLU C 183 10.688 2.675 11.790 1.00 0.00 C ATOM 3579 CG GLU C 183 9.266 3.112 12.145 1.00 0.00 C ATOM 3580 CD GLU C 183 8.385 1.877 12.338 1.00 0.00 C ATOM 3581 OE1 GLU C 183 7.841 1.402 11.355 1.00 0.00 O ATOM 3582 OE2 GLU C 183 8.270 1.426 13.466 1.00 0.00 O ATOM 0 H GLU C 183 11.300 4.959 11.125 1.00 0.00 H new ATOM 0 HA GLU C 183 11.487 3.422 13.682 1.00 0.00 H new ATOM 0 HB2 GLU C 183 10.871 2.825 10.726 1.00 0.00 H new ATOM 0 HB3 GLU C 183 10.813 1.610 11.988 1.00 0.00 H new ATOM 0 HG2 GLU C 183 9.275 3.711 13.056 1.00 0.00 H new ATOM 0 HG3 GLU C 183 8.859 3.741 11.353 1.00 0.00 H new ATOM 3589 N GLN C 184 14.067 3.815 12.209 1.00 0.00 N ATOM 3590 CA GLN C 184 15.466 3.341 12.004 1.00 0.00 C ATOM 3591 C GLN C 184 16.430 4.111 12.911 1.00 0.00 C ATOM 3592 O GLN C 184 16.451 5.325 12.926 1.00 0.00 O ATOM 3593 CB GLN C 184 15.773 3.626 10.534 1.00 0.00 C ATOM 3594 CG GLN C 184 17.202 3.178 10.218 1.00 0.00 C ATOM 3595 CD GLN C 184 17.606 3.687 8.833 1.00 0.00 C ATOM 3596 OE1 GLN C 184 18.121 2.939 8.025 1.00 0.00 O ATOM 3597 NE2 GLN C 184 17.395 4.937 8.523 1.00 0.00 N ATOM 0 H GLN C 184 13.941 4.827 12.180 1.00 0.00 H new ATOM 0 HA GLN C 184 15.579 2.285 12.247 1.00 0.00 H new ATOM 0 HB2 GLN C 184 15.065 3.099 9.894 1.00 0.00 H new ATOM 0 HB3 GLN C 184 15.659 4.690 10.327 1.00 0.00 H new ATOM 0 HG2 GLN C 184 17.889 3.562 10.972 1.00 0.00 H new ATOM 0 HG3 GLN C 184 17.268 2.090 10.250 1.00 0.00 H new ATOM 0 HE21 GLN C 184 16.963 5.565 9.201 1.00 0.00 H new ATOM 0 HE22 GLN C 184 17.662 5.286 7.603 1.00 0.00 H new ATOM 3606 N LYS C 185 17.233 3.408 13.663 1.00 0.00 N ATOM 3607 CA LYS C 185 18.203 4.091 14.567 1.00 0.00 C ATOM 3608 C LYS C 185 19.604 3.489 14.378 1.00 0.00 C ATOM 3609 O LYS C 185 19.834 2.350 14.732 1.00 0.00 O ATOM 3610 CB LYS C 185 17.688 3.813 15.980 1.00 0.00 C ATOM 3611 CG LYS C 185 16.672 4.887 16.374 1.00 0.00 C ATOM 3612 CD LYS C 185 15.811 4.376 17.531 1.00 0.00 C ATOM 3613 CE LYS C 185 16.489 4.711 18.861 1.00 0.00 C ATOM 3614 NZ LYS C 185 15.467 4.409 19.901 1.00 0.00 N ATOM 0 H LYS C 185 17.259 2.389 13.691 1.00 0.00 H new ATOM 0 HA LYS C 185 18.281 5.159 14.365 1.00 0.00 H new ATOM 0 HB2 LYS C 185 17.225 2.827 16.022 1.00 0.00 H new ATOM 0 HB3 LYS C 185 18.518 3.806 16.686 1.00 0.00 H new ATOM 0 HG2 LYS C 185 17.188 5.801 16.667 1.00 0.00 H new ATOM 0 HG3 LYS C 185 16.042 5.137 15.521 1.00 0.00 H new ATOM 0 HD2 LYS C 185 14.822 4.832 17.490 1.00 0.00 H new ATOM 0 HD3 LYS C 185 15.670 3.299 17.444 1.00 0.00 H new ATOM 0 HE2 LYS C 185 17.389 4.114 19.007 1.00 0.00 H new ATOM 0 HE3 LYS C 185 16.792 5.757 18.897 1.00 0.00 H new ATOM 0 HZ1 LYS C 185 15.859 4.614 20.842 1.00 0.00 H new ATOM 0 HZ2 LYS C 185 14.624 4.997 19.741 1.00 0.00 H new ATOM 0 HZ3 LYS C 185 15.203 3.404 19.847 1.00 0.00 H new ATOM 3628 N PRO C 186 20.499 4.269 13.820 1.00 0.00 N ATOM 3629 CA PRO C 186 21.881 3.780 13.585 1.00 0.00 C ATOM 3630 C PRO C 186 22.650 3.680 14.902 1.00 0.00 C ATOM 3631 O PRO C 186 22.225 4.181 15.924 1.00 0.00 O ATOM 3632 CB PRO C 186 22.491 4.844 12.678 1.00 0.00 C ATOM 3633 CG PRO C 186 21.707 6.087 12.955 1.00 0.00 C ATOM 3634 CD PRO C 186 20.322 5.654 13.360 1.00 0.00 C ATOM 0 HA PRO C 186 21.910 2.784 13.144 1.00 0.00 H new ATOM 0 HB2 PRO C 186 23.549 4.988 12.896 1.00 0.00 H new ATOM 0 HB3 PRO C 186 22.418 4.557 11.629 1.00 0.00 H new ATOM 0 HG2 PRO C 186 22.176 6.670 13.748 1.00 0.00 H new ATOM 0 HG3 PRO C 186 21.669 6.724 12.071 1.00 0.00 H new ATOM 0 HD2 PRO C 186 19.921 6.288 14.151 1.00 0.00 H new ATOM 0 HD3 PRO C 186 19.626 5.710 12.523 1.00 0.00 H new ATOM 3642 N THR C 187 23.778 3.027 14.883 1.00 0.00 N ATOM 3643 CA THR C 187 24.579 2.883 16.131 1.00 0.00 C ATOM 3644 C THR C 187 25.931 3.580 15.975 1.00 0.00 C ATOM 3645 O THR C 187 26.227 4.160 14.949 1.00 0.00 O ATOM 3646 CB THR C 187 24.781 1.373 16.327 1.00 0.00 C ATOM 3647 OG1 THR C 187 24.047 0.642 15.350 1.00 0.00 O ATOM 3648 CG2 THR C 187 24.300 0.979 17.719 1.00 0.00 C ATOM 0 H THR C 187 24.181 2.586 14.056 1.00 0.00 H new ATOM 0 HA THR C 187 24.076 3.336 16.985 1.00 0.00 H new ATOM 0 HB THR C 187 25.840 1.140 16.218 1.00 0.00 H new ATOM 0 HG1 THR C 187 24.187 -0.318 15.487 1.00 0.00 H new ATOM 0 HG21 THR C 187 24.441 -0.092 17.863 1.00 0.00 H new ATOM 0 HG22 THR C 187 24.872 1.525 18.470 1.00 0.00 H new ATOM 0 HG23 THR C 187 23.242 1.222 17.821 1.00 0.00 H new ATOM 3656 N ASP C 188 26.755 3.527 16.984 1.00 0.00 N ATOM 3657 CA ASP C 188 28.087 4.185 16.891 1.00 0.00 C ATOM 3658 C ASP C 188 28.969 3.771 18.072 1.00 0.00 C ATOM 3659 O ASP C 188 28.549 3.797 19.212 1.00 0.00 O ATOM 3660 CB ASP C 188 27.792 5.685 16.939 1.00 0.00 C ATOM 3661 CG ASP C 188 28.666 6.412 15.915 1.00 0.00 C ATOM 3662 OD1 ASP C 188 28.766 5.927 14.801 1.00 0.00 O ATOM 3663 OD2 ASP C 188 29.220 7.441 16.264 1.00 0.00 O ATOM 0 H ASP C 188 26.563 3.057 17.869 1.00 0.00 H new ATOM 0 HA ASP C 188 28.623 3.904 15.984 1.00 0.00 H new ATOM 0 HB2 ASP C 188 26.738 5.866 16.727 1.00 0.00 H new ATOM 0 HB3 ASP C 188 27.987 6.073 17.939 1.00 0.00 H new ATOM 3668 N ALA C 189 30.189 3.389 17.809 1.00 0.00 N ATOM 3669 CA ALA C 189 31.097 2.973 18.916 1.00 0.00 C ATOM 3670 C ALA C 189 32.561 3.072 18.466 1.00 0.00 C ATOM 3671 O ALA C 189 33.223 2.067 18.297 1.00 0.00 O ATOM 3672 CB ALA C 189 30.723 1.521 19.212 1.00 0.00 C ATOM 0 H ALA C 189 30.597 3.347 16.875 1.00 0.00 H new ATOM 0 HA ALA C 189 30.992 3.607 19.796 1.00 0.00 H new ATOM 0 HB1 ALA C 189 31.350 1.141 20.019 1.00 0.00 H new ATOM 0 HB2 ALA C 189 29.676 1.469 19.510 1.00 0.00 H new ATOM 0 HB3 ALA C 189 30.876 0.916 18.318 1.00 0.00 H new ATOM 3678 N PRO C 190 33.021 4.286 18.282 1.00 0.00 N ATOM 3679 CA PRO C 190 34.421 4.506 17.844 1.00 0.00 C ATOM 3680 C PRO C 190 35.394 4.248 19.003 1.00 0.00 C ATOM 3681 O PRO C 190 35.054 4.458 20.151 1.00 0.00 O ATOM 3682 CB PRO C 190 34.444 5.977 17.439 1.00 0.00 C ATOM 3683 CG PRO C 190 33.335 6.613 18.217 1.00 0.00 C ATOM 3684 CD PRO C 190 32.294 5.551 18.460 1.00 0.00 C ATOM 0 HA PRO C 190 34.724 3.840 17.037 1.00 0.00 H new ATOM 0 HB2 PRO C 190 35.404 6.436 17.675 1.00 0.00 H new ATOM 0 HB3 PRO C 190 34.290 6.093 16.366 1.00 0.00 H new ATOM 0 HG2 PRO C 190 33.707 7.011 19.161 1.00 0.00 H new ATOM 0 HG3 PRO C 190 32.909 7.450 17.664 1.00 0.00 H new ATOM 0 HD2 PRO C 190 31.871 5.630 19.461 1.00 0.00 H new ATOM 0 HD3 PRO C 190 31.466 5.637 17.757 1.00 0.00 H new ATOM 3692 N PRO C 191 36.581 3.805 18.666 1.00 0.00 N ATOM 3693 CA PRO C 191 37.606 3.526 19.702 1.00 0.00 C ATOM 3694 C PRO C 191 38.146 4.838 20.279 1.00 0.00 C ATOM 3695 O PRO C 191 38.922 5.530 19.651 1.00 0.00 O ATOM 3696 CB PRO C 191 38.695 2.778 18.938 1.00 0.00 C ATOM 3697 CG PRO C 191 38.537 3.209 17.516 1.00 0.00 C ATOM 3698 CD PRO C 191 37.078 3.525 17.311 1.00 0.00 C ATOM 0 HA PRO C 191 37.220 2.956 20.547 1.00 0.00 H new ATOM 0 HB2 PRO C 191 39.686 3.027 19.318 1.00 0.00 H new ATOM 0 HB3 PRO C 191 38.577 1.699 19.039 1.00 0.00 H new ATOM 0 HG2 PRO C 191 39.154 4.083 17.307 1.00 0.00 H new ATOM 0 HG3 PRO C 191 38.860 2.421 16.836 1.00 0.00 H new ATOM 0 HD2 PRO C 191 36.944 4.383 16.652 1.00 0.00 H new ATOM 0 HD3 PRO C 191 36.548 2.688 16.857 1.00 0.00 H new ATOM 3706 N LYS C 192 37.740 5.185 21.470 1.00 0.00 N ATOM 3707 CA LYS C 192 38.229 6.453 22.083 1.00 0.00 C ATOM 3708 C LYS C 192 38.356 6.293 23.601 1.00 0.00 C ATOM 3709 O LYS C 192 39.382 6.682 24.134 1.00 0.00 O ATOM 3710 CB LYS C 192 37.161 7.492 21.741 1.00 0.00 C ATOM 3711 CG LYS C 192 37.763 8.896 21.832 1.00 0.00 C ATOM 3712 CD LYS C 192 36.729 9.925 21.372 1.00 0.00 C ATOM 3713 CE LYS C 192 37.092 11.302 21.931 1.00 0.00 C ATOM 3714 NZ LYS C 192 36.066 12.229 21.375 1.00 0.00 N ATOM 3715 OXT LYS C 192 37.426 5.783 24.203 1.00 0.00 O ATOM 0 H LYS C 192 37.092 4.646 22.044 1.00 0.00 H new ATOM 0 HA LYS C 192 39.213 6.740 21.712 1.00 0.00 H new ATOM 0 HB2 LYS C 192 36.775 7.315 20.737 1.00 0.00 H new ATOM 0 HB3 LYS C 192 36.318 7.401 22.427 1.00 0.00 H new ATOM 0 HG2 LYS C 192 38.070 9.106 22.857 1.00 0.00 H new ATOM 0 HG3 LYS C 192 38.657 8.961 21.212 1.00 0.00 H new ATOM 0 HD2 LYS C 192 36.696 9.961 20.283 1.00 0.00 H new ATOM 0 HD3 LYS C 192 35.735 9.634 21.712 1.00 0.00 H new ATOM 0 HE2 LYS C 192 37.074 11.302 23.021 1.00 0.00 H new ATOM 0 HE3 LYS C 192 38.096 11.598 21.628 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 36.250 13.194 21.715 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 36.111 12.213 20.336 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 35.121 11.927 21.685 1.00 0.00 H new TER 3729 LYS C 192