USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=63 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 143 LYS NZ :NH3+ 138:sc= 0.0827 (180deg=0) USER MOD Set 1.2: C 184 GLN : amide:sc= -0.143 K(o=-0.06,f=-2.5) USER MOD Set 2.1: A 139 TYR OH : rot 100:sc= -8.82! USER MOD Set 2.2: A 157 MET CE :methyl 157:sc= -6.84! (180deg=-7.79!) USER MOD Set 2.3: C 170 HIS : no HE2:sc= -2.17 K(o=-29,f=-35!) USER MOD Set 2.4: C 171 HIS :FLIP no HE2:sc= -10.7! C(o=-31!,f=-29!) USER MOD Set 3.1: C 152 HIS :FLIP no HD1:sc= -0.264 F(o=-4.3!,f=-0.023) USER MOD Set 3.2: C 156 THR OG1 : rot 136:sc= 0.241! USER MOD Set 4.1: B 184 GLN : amide:sc= -0.0412 K(o=0.087,f=-2.5) USER MOD Set 4.2: C 143 LYS NZ :NH3+ 135:sc= 0.128 (180deg=0) USER MOD Set 5.1: C 128 HIS :FLIP no HD1:sc= -0.39 F(o=-3.9,f=-3.4) USER MOD Set 5.2: C 131 GLN : amide:sc= -3.01 K(o=-3.4,f=-7.9!) USER MOD Set 6.1: B 170 HIS : no HE2:sc= -2.21 K(o=-28,f=-34!) USER MOD Set 6.2: B 171 HIS :FLIP no HE2:sc= -10.2! C(o=-31!,f=-28!) USER MOD Set 6.3: C 139 TYR OH : rot 100:sc= -9.06! USER MOD Set 6.4: C 157 MET CE :methyl 154:sc= -6.95! (180deg=-7.96!) USER MOD Set 7.1: A 170 HIS : no HE2:sc= -2.09 K(o=-28,f=-35!) USER MOD Set 7.2: A 171 HIS :FLIP no HE2:sc= -10.6! C(o=-31!,f=-28!) USER MOD Set 7.3: B 139 TYR OH : rot 103:sc= -8.83! USER MOD Set 7.4: B 157 MET CE :methyl 156:sc= -6.91! (180deg=-7.86!) USER MOD Set 8.1: B 152 HIS :FLIP no HD1:sc= -0.211 F(o=-4.4!,f=0.37) USER MOD Set 8.2: B 156 THR OG1 : rot 136:sc= 0.577! USER MOD Set 9.1: B 128 HIS :FLIP no HD1:sc= -0.448 F(o=-3.8,f=-3.3) USER MOD Set 9.2: B 131 GLN : amide:sc= -2.81 K(o=-3.3,f=-7.9!) USER MOD Set10.1: A 184 GLN : amide:sc= -0.16 K(o=-0.031,f=-2.8) USER MOD Set10.2: B 143 LYS NZ :NH3+ 139:sc= 0.129 (180deg=0) USER MOD Set11.1: A 152 HIS :FLIP no HD1:sc= -0.146 F(o=-4.2!,f=0.18) USER MOD Set11.2: A 156 THR OG1 : rot 132:sc= 0.328! USER MOD Set12.1: A 128 HIS :FLIP no HD1:sc= -0.391 F(o=-3.8,f=-3.3) USER MOD Set12.2: A 131 GLN : amide:sc= -2.9 K(o=-3.3,f=-7.9!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.186 K(o=-0.19,f=-1.7!) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 125 HIS : no HE2:sc= -9.57! C(o=-9.6!,f=-18!) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.1!) USER MOD Single : A 137 LYS NZ :NH3+ 144:sc= -0.197 (180deg=-1.38!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -6.55! C(o=-6.6!,f=-16!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0259 X(o=-0.026,f=-0.31) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.03 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -148:sc= -12.2! (180deg=-15.2!) USER MOD Single : A 177 MET CE :methyl 161:sc= -4.69! (180deg=-6.32!) USER MOD Single : A 178 SER OG : rot 72:sc= -0.85 USER MOD Single : A 180 HIS : no HE2:sc= -4.37! C(o=-4.4!,f=-15!) USER MOD Single : A 181 SER OG : rot 180:sc= 0 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 120 ASN : amide:sc= -0.205 K(o=-0.2,f=-1.7!) USER MOD Single : B 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 122 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : B 125 HIS : no HE2:sc= -9.58! C(o=-9.6!,f=-17!) USER MOD Single : B 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 132 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.1!) USER MOD Single : B 137 LYS NZ :NH3+ 151:sc= -0.205 (180deg=-1.4!) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 149 ASN : amide:sc= -6.84! C(o=-6.8!,f=-16!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.0377 X(o=-0.038,f=-0.33) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl -153:sc= -12.1! (180deg=-15.1!) USER MOD Single : B 177 MET CE :methyl 162:sc= -4.67! (180deg=-6.41!) USER MOD Single : B 178 SER OG : rot 82:sc= -0.529 USER MOD Single : B 180 HIS : no HE2:sc= -4.71! C(o=-4.7!,f=-16!) USER MOD Single : B 181 SER OG : rot 180:sc= 0 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 120 ASN : amide:sc= -0.177 K(o=-0.18,f=-1.7!) USER MOD Single : C 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 122 THR OG1 : rot 180:sc= 0.00545 USER MOD Single : C 125 HIS : no HE2:sc= -9.29! C(o=-9.3!,f=-17!) USER MOD Single : C 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 132 ASN : amide:sc= -0.0715 K(o=-0.072,f=-2.1!) USER MOD Single : C 137 LYS NZ :NH3+ 127:sc= -0.261 (180deg=-1.43!) USER MOD Single : C 145 SER OG : rot 180:sc= 0 USER MOD Single : C 149 ASN : amide:sc= -6.58! C(o=-6.6!,f=-16!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.0152 X(o=-0.015,f=-0.3) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0278 USER MOD Single : C 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 167 SER OG : rot 180:sc= 0 USER MOD Single : C 169 MET CE :methyl -152:sc= -12.2! (180deg=-15.1!) USER MOD Single : C 177 MET CE :methyl 164:sc= -4.69! (180deg=-6.5!) USER MOD Single : C 178 SER OG : rot 79:sc= -0.663 USER MOD Single : C 180 HIS : no HE2:sc= -4.39! C(o=-4.4!,f=-16!) USER MOD Single : C 181 SER OG : rot 180:sc= 0 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 6.517 -2.571 6.853 1.00 0.00 N ATOM 2 CA TYR A 118 6.142 -1.449 7.762 1.00 0.00 C ATOM 3 C TYR A 118 6.817 -1.631 9.124 1.00 0.00 C ATOM 4 O TYR A 118 6.263 -2.227 10.027 1.00 0.00 O ATOM 5 CB TYR A 118 4.621 -1.539 7.899 1.00 0.00 C ATOM 6 CG TYR A 118 4.010 -0.192 7.595 1.00 0.00 C ATOM 7 CD1 TYR A 118 4.245 0.902 8.459 1.00 0.00 C ATOM 8 CD2 TYR A 118 3.204 -0.024 6.447 1.00 0.00 C ATOM 9 CE1 TYR A 118 3.674 2.162 8.175 1.00 0.00 C ATOM 10 CE2 TYR A 118 2.633 1.237 6.162 1.00 0.00 C ATOM 11 CZ TYR A 118 2.868 2.330 7.026 1.00 0.00 C ATOM 12 OH TYR A 118 2.311 3.562 6.748 1.00 0.00 O ATOM 0 HA TYR A 118 6.457 -0.479 7.376 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.227 -2.292 7.216 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.354 -1.853 8.908 1.00 0.00 H new ATOM 0 HD1 TYR A 118 4.861 0.774 9.337 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.024 -0.860 5.787 1.00 0.00 H new ATOM 0 HE1 TYR A 118 3.853 2.997 8.836 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.017 1.365 5.284 1.00 0.00 H new ATOM 0 HH TYR A 118 1.787 3.505 5.922 1.00 0.00 H new ATOM 24 N GLY A 119 8.014 -1.130 9.278 1.00 0.00 N ATOM 25 CA GLY A 119 8.725 -1.284 10.579 1.00 0.00 C ATOM 26 C GLY A 119 8.796 -2.760 10.936 1.00 0.00 C ATOM 27 O GLY A 119 8.674 -3.139 12.085 1.00 0.00 O ATOM 0 H GLY A 119 8.529 -0.621 8.559 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.729 -0.865 10.511 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.202 -0.733 11.361 1.00 0.00 H new ATOM 31 N ASN A 120 8.984 -3.599 9.962 1.00 0.00 N ATOM 32 CA ASN A 120 9.051 -5.048 10.258 1.00 0.00 C ATOM 33 C ASN A 120 9.938 -5.766 9.244 1.00 0.00 C ATOM 34 O ASN A 120 10.523 -5.157 8.370 1.00 0.00 O ATOM 35 CB ASN A 120 7.611 -5.539 10.129 1.00 0.00 C ATOM 36 CG ASN A 120 6.966 -5.607 11.514 1.00 0.00 C ATOM 37 OD1 ASN A 120 7.629 -5.881 12.494 1.00 0.00 O ATOM 38 ND2 ASN A 120 5.689 -5.369 11.636 1.00 0.00 N ATOM 0 H ASN A 120 9.093 -3.345 8.980 1.00 0.00 H new ATOM 0 HA ASN A 120 9.474 -5.242 11.244 1.00 0.00 H new ATOM 0 HB2 ASN A 120 7.043 -4.867 9.485 1.00 0.00 H new ATOM 0 HB3 ASN A 120 7.592 -6.522 9.659 1.00 0.00 H new ATOM 0 HD21 ASN A 120 5.247 -5.413 12.554 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.132 -5.139 10.813 1.00 0.00 H new ATOM 45 N MET A 121 10.021 -7.064 9.341 1.00 0.00 N ATOM 46 CA MET A 121 10.845 -7.831 8.369 1.00 0.00 C ATOM 47 C MET A 121 10.042 -8.063 7.083 1.00 0.00 C ATOM 48 O MET A 121 10.573 -8.494 6.079 1.00 0.00 O ATOM 49 CB MET A 121 11.150 -9.158 9.064 1.00 0.00 C ATOM 50 CG MET A 121 11.852 -8.886 10.397 1.00 0.00 C ATOM 51 SD MET A 121 13.231 -10.041 10.600 1.00 0.00 S ATOM 52 CE MET A 121 12.807 -10.608 12.266 1.00 0.00 C ATOM 0 H MET A 121 9.553 -7.626 10.052 1.00 0.00 H new ATOM 0 HA MET A 121 11.759 -7.307 8.088 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.227 -9.713 9.233 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.782 -9.777 8.428 1.00 0.00 H new ATOM 0 HG2 MET A 121 12.217 -7.859 10.425 1.00 0.00 H new ATOM 0 HG3 MET A 121 11.147 -8.997 11.221 1.00 0.00 H new ATOM 0 HE1 MET A 121 13.541 -11.342 12.598 1.00 0.00 H new ATOM 0 HE2 MET A 121 12.807 -9.759 12.950 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.817 -11.064 12.254 1.00 0.00 H new ATOM 62 N THR A 122 8.761 -7.775 7.103 1.00 0.00 N ATOM 63 CA THR A 122 7.927 -7.973 5.883 1.00 0.00 C ATOM 64 C THR A 122 8.586 -7.316 4.679 1.00 0.00 C ATOM 65 O THR A 122 8.499 -7.800 3.576 1.00 0.00 O ATOM 66 CB THR A 122 6.606 -7.268 6.178 1.00 0.00 C ATOM 67 OG1 THR A 122 6.045 -7.786 7.376 1.00 0.00 O ATOM 68 CG2 THR A 122 5.645 -7.496 5.013 1.00 0.00 C ATOM 0 H THR A 122 8.261 -7.411 7.914 1.00 0.00 H new ATOM 0 HA THR A 122 7.796 -9.031 5.656 1.00 0.00 H new ATOM 0 HB THR A 122 6.780 -6.199 6.302 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.198 -7.331 7.564 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.699 -6.995 5.218 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.079 -7.092 4.099 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.470 -8.565 4.890 1.00 0.00 H new ATOM 76 N GLU A 123 9.241 -6.211 4.879 1.00 0.00 N ATOM 77 CA GLU A 123 9.894 -5.534 3.734 1.00 0.00 C ATOM 78 C GLU A 123 11.005 -6.427 3.193 1.00 0.00 C ATOM 79 O GLU A 123 11.194 -6.540 2.005 1.00 0.00 O ATOM 80 CB GLU A 123 10.424 -4.220 4.298 1.00 0.00 C ATOM 81 CG GLU A 123 9.259 -3.229 4.395 1.00 0.00 C ATOM 82 CD GLU A 123 9.658 -2.049 5.283 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.504 -1.276 4.863 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.112 -1.938 6.368 1.00 0.00 O ATOM 0 H GLU A 123 9.351 -5.750 5.782 1.00 0.00 H new ATOM 0 HA GLU A 123 9.220 -5.342 2.899 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.868 -4.381 5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.209 -3.821 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.988 -2.873 3.401 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.380 -3.725 4.806 1.00 0.00 H new ATOM 91 N ASP A 124 11.713 -7.100 4.050 1.00 0.00 N ATOM 92 CA ASP A 124 12.779 -8.019 3.554 1.00 0.00 C ATOM 93 C ASP A 124 12.133 -9.263 2.967 1.00 0.00 C ATOM 94 O ASP A 124 12.680 -9.922 2.106 1.00 0.00 O ATOM 95 CB ASP A 124 13.586 -8.415 4.781 1.00 0.00 C ATOM 96 CG ASP A 124 14.370 -7.209 5.301 1.00 0.00 C ATOM 97 OD1 ASP A 124 13.739 -6.274 5.767 1.00 0.00 O ATOM 98 OD2 ASP A 124 15.587 -7.241 5.225 1.00 0.00 O ATOM 0 H ASP A 124 11.605 -7.058 5.063 1.00 0.00 H new ATOM 0 HA ASP A 124 13.397 -7.549 2.789 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.921 -8.790 5.559 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.271 -9.225 4.530 1.00 0.00 H new ATOM 103 N HIS A 125 10.967 -9.585 3.437 1.00 0.00 N ATOM 104 CA HIS A 125 10.265 -10.783 2.929 1.00 0.00 C ATOM 105 C HIS A 125 9.449 -10.402 1.690 1.00 0.00 C ATOM 106 O HIS A 125 9.157 -11.217 0.838 1.00 0.00 O ATOM 107 CB HIS A 125 9.351 -11.207 4.075 1.00 0.00 C ATOM 108 CG HIS A 125 8.883 -12.611 3.851 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.700 -13.706 4.073 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.683 -13.114 3.427 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.986 -14.806 3.785 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.747 -14.502 3.385 1.00 0.00 N ATOM 0 H HIS A 125 10.467 -9.064 4.158 1.00 0.00 H new ATOM 0 HA HIS A 125 10.941 -11.586 2.635 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.884 -11.138 5.023 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.496 -10.534 4.140 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.667 -13.682 4.396 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.818 -12.523 3.165 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.366 -15.814 3.867 1.00 0.00 H new ATOM 120 N VAL A 126 9.121 -9.146 1.582 1.00 0.00 N ATOM 121 CA VAL A 126 8.369 -8.643 0.407 1.00 0.00 C ATOM 122 C VAL A 126 9.414 -8.239 -0.622 1.00 0.00 C ATOM 123 O VAL A 126 9.245 -8.402 -1.814 1.00 0.00 O ATOM 124 CB VAL A 126 7.627 -7.409 0.913 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.121 -6.570 -0.267 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.434 -7.847 1.755 1.00 0.00 C ATOM 0 H VAL A 126 9.349 -8.434 2.276 1.00 0.00 H new ATOM 0 HA VAL A 126 7.676 -9.362 -0.031 1.00 0.00 H new ATOM 0 HB VAL A 126 8.312 -6.809 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.594 -5.693 0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 126 7.967 -6.251 -0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.442 -7.169 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 126 5.902 -6.967 2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.762 -8.452 1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.784 -8.435 2.604 1.00 0.00 H new ATOM 136 N MET A 127 10.520 -7.723 -0.138 1.00 0.00 N ATOM 137 CA MET A 127 11.612 -7.319 -1.055 1.00 0.00 C ATOM 138 C MET A 127 12.122 -8.573 -1.736 1.00 0.00 C ATOM 139 O MET A 127 12.335 -8.616 -2.928 1.00 0.00 O ATOM 140 CB MET A 127 12.711 -6.725 -0.169 1.00 0.00 C ATOM 141 CG MET A 127 13.917 -6.349 -1.032 1.00 0.00 C ATOM 142 SD MET A 127 15.438 -6.605 -0.085 1.00 0.00 S ATOM 143 CE MET A 127 15.438 -5.015 0.779 1.00 0.00 C ATOM 0 H MET A 127 10.705 -7.568 0.853 1.00 0.00 H new ATOM 0 HA MET A 127 11.292 -6.600 -1.809 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.336 -5.845 0.353 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.007 -7.446 0.593 1.00 0.00 H new ATOM 0 HG2 MET A 127 13.933 -6.955 -1.938 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.842 -5.308 -1.347 1.00 0.00 H new ATOM 0 HE1 MET A 127 16.308 -4.956 1.433 1.00 0.00 H new ATOM 0 HE2 MET A 127 15.476 -4.205 0.051 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.530 -4.925 1.375 1.00 0.00 H new ATOM 153 N HIS A 128 12.296 -9.611 -0.969 1.00 0.00 N ATOM 154 CA HIS A 128 12.780 -10.889 -1.557 1.00 0.00 C ATOM 155 C HIS A 128 11.721 -11.422 -2.519 1.00 0.00 C ATOM 156 O HIS A 128 12.026 -11.914 -3.588 1.00 0.00 O ATOM 157 CB HIS A 128 12.959 -11.833 -0.365 1.00 0.00 C ATOM 158 CG HIS A 128 14.368 -11.733 0.150 1.00 0.00 C ATOM 159 ND1 HIS A 128 15.551 -11.412 -0.469 1.00 0.00 N flip ATOM 160 CD2 HIS A 128 14.690 -11.982 1.475 1.00 0.00 C flip ATOM 161 CE1 HIS A 128 16.591 -11.460 0.455 1.00 0.00 C flip ATOM 162 NE2 HIS A 128 16.017 -11.809 1.610 1.00 0.00 N flip ATOM 0 H HIS A 128 12.125 -9.630 0.036 1.00 0.00 H new ATOM 0 HA HIS A 128 13.709 -10.779 -2.117 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.253 -11.576 0.425 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.742 -12.858 -0.664 1.00 0.00 H new ATOM 0 HD2 HIS A 128 14.001 -12.264 2.257 1.00 0.00 H new ATOM 0 HE1 HIS A 128 17.637 -11.258 0.277 1.00 0.00 H new ATOM 0 HE2 HIS A 128 16.523 -11.930 2.487 1.00 0.00 H new ATOM 170 N LEU A 129 10.472 -11.296 -2.160 1.00 0.00 N ATOM 171 CA LEU A 129 9.391 -11.761 -3.067 1.00 0.00 C ATOM 172 C LEU A 129 9.457 -10.954 -4.363 1.00 0.00 C ATOM 173 O LEU A 129 8.946 -11.354 -5.390 1.00 0.00 O ATOM 174 CB LEU A 129 8.086 -11.504 -2.304 1.00 0.00 C ATOM 175 CG LEU A 129 7.489 -12.836 -1.831 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.857 -13.566 -3.017 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.575 -13.725 -1.205 1.00 0.00 C ATOM 0 H LEU A 129 10.157 -10.891 -1.278 1.00 0.00 H new ATOM 0 HA LEU A 129 9.475 -12.813 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.276 -10.856 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.375 -10.984 -2.946 1.00 0.00 H new ATOM 0 HG LEU A 129 6.729 -12.627 -1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.434 -14.512 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.068 -12.948 -3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.618 -13.759 -3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.131 -14.665 -0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.349 -13.929 -1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.016 -13.213 -0.350 1.00 0.00 H new ATOM 189 N LEU A 130 10.108 -9.821 -4.317 1.00 0.00 N ATOM 190 CA LEU A 130 10.246 -8.973 -5.531 1.00 0.00 C ATOM 191 C LEU A 130 11.625 -9.181 -6.155 1.00 0.00 C ATOM 192 O LEU A 130 11.841 -8.932 -7.324 1.00 0.00 O ATOM 193 CB LEU A 130 10.105 -7.544 -5.015 1.00 0.00 C ATOM 194 CG LEU A 130 8.679 -7.323 -4.521 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.674 -6.272 -3.409 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.824 -6.840 -5.687 1.00 0.00 C ATOM 0 H LEU A 130 10.554 -9.446 -3.480 1.00 0.00 H new ATOM 0 HA LEU A 130 9.509 -9.210 -6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.814 -7.366 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.341 -6.834 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 130 8.276 -8.256 -4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.653 -6.117 -3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.293 -6.616 -2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.072 -5.333 -3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.801 -6.678 -5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.230 -5.905 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.829 -7.591 -6.477 1.00 0.00 H new ATOM 208 N GLN A 131 12.555 -9.635 -5.371 1.00 0.00 N ATOM 209 CA GLN A 131 13.934 -9.868 -5.882 1.00 0.00 C ATOM 210 C GLN A 131 14.030 -11.235 -6.572 1.00 0.00 C ATOM 211 O GLN A 131 15.048 -11.584 -7.136 1.00 0.00 O ATOM 212 CB GLN A 131 14.806 -9.827 -4.631 1.00 0.00 C ATOM 213 CG GLN A 131 14.976 -8.373 -4.189 1.00 0.00 C ATOM 214 CD GLN A 131 15.791 -8.317 -2.897 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.386 -8.854 -1.885 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.932 -7.684 -2.887 1.00 0.00 N ATOM 0 H GLN A 131 12.420 -9.858 -4.385 1.00 0.00 H new ATOM 0 HA GLN A 131 14.238 -9.131 -6.625 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.348 -10.412 -3.833 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.779 -10.274 -4.835 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.477 -7.802 -4.971 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.000 -7.914 -4.034 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.273 -7.233 -3.736 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.483 -7.640 -2.030 1.00 0.00 H new ATOM 225 N ASN A 132 12.977 -12.007 -6.540 1.00 0.00 N ATOM 226 CA ASN A 132 13.007 -13.340 -7.203 1.00 0.00 C ATOM 227 C ASN A 132 11.988 -13.362 -8.342 1.00 0.00 C ATOM 228 O ASN A 132 12.162 -14.038 -9.336 1.00 0.00 O ATOM 229 CB ASN A 132 12.621 -14.340 -6.111 1.00 0.00 C ATOM 230 CG ASN A 132 13.237 -15.704 -6.428 1.00 0.00 C ATOM 231 OD1 ASN A 132 13.789 -15.902 -7.492 1.00 0.00 O ATOM 232 ND2 ASN A 132 13.167 -16.660 -5.542 1.00 0.00 N ATOM 0 H ASN A 132 12.097 -11.770 -6.082 1.00 0.00 H new ATOM 0 HA ASN A 132 13.981 -13.576 -7.632 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.971 -13.988 -5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.536 -14.425 -6.048 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.576 -17.573 -5.743 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.704 -16.494 -4.649 1.00 0.00 H new ATOM 239 N ALA A 133 10.927 -12.613 -8.205 1.00 0.00 N ATOM 240 CA ALA A 133 9.897 -12.573 -9.278 1.00 0.00 C ATOM 241 C ALA A 133 10.427 -11.812 -10.466 1.00 0.00 C ATOM 242 O ALA A 133 10.104 -12.098 -11.602 1.00 0.00 O ATOM 243 CB ALA A 133 8.715 -11.827 -8.673 1.00 0.00 C ATOM 0 H ALA A 133 10.730 -12.027 -7.394 1.00 0.00 H new ATOM 0 HA ALA A 133 9.621 -13.571 -9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.913 -11.758 -9.408 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.357 -12.364 -7.795 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.028 -10.824 -8.382 1.00 0.00 H new ATOM 249 N ASP A 134 11.239 -10.844 -10.211 1.00 0.00 N ATOM 250 CA ASP A 134 11.792 -10.060 -11.333 1.00 0.00 C ATOM 251 C ASP A 134 13.261 -9.699 -11.068 1.00 0.00 C ATOM 252 O ASP A 134 13.583 -9.163 -10.027 1.00 0.00 O ATOM 253 CB ASP A 134 10.929 -8.801 -11.409 1.00 0.00 C ATOM 254 CG ASP A 134 9.875 -8.969 -12.505 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.171 -9.964 -12.475 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.791 -8.099 -13.356 1.00 0.00 O ATOM 0 H ASP A 134 11.545 -10.560 -9.280 1.00 0.00 H new ATOM 0 HA ASP A 134 11.774 -10.619 -12.268 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.445 -8.621 -10.449 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.553 -7.932 -11.620 1.00 0.00 H new ATOM 261 N PRO A 135 14.110 -10.001 -12.022 1.00 0.00 N ATOM 262 CA PRO A 135 15.554 -9.693 -11.872 1.00 0.00 C ATOM 263 C PRO A 135 15.818 -8.189 -12.041 1.00 0.00 C ATOM 264 O PRO A 135 16.939 -7.735 -11.924 1.00 0.00 O ATOM 265 CB PRO A 135 16.207 -10.484 -13.002 1.00 0.00 C ATOM 266 CG PRO A 135 15.134 -10.653 -14.031 1.00 0.00 C ATOM 267 CD PRO A 135 13.816 -10.650 -13.307 1.00 0.00 C ATOM 0 HA PRO A 135 15.940 -9.955 -10.887 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.065 -9.951 -13.411 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.570 -11.449 -12.649 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.172 -9.846 -14.763 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.270 -11.586 -14.578 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.057 -10.102 -13.865 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.438 -11.662 -13.164 1.00 0.00 H new ATOM 275 N LEU A 136 14.804 -7.411 -12.320 1.00 0.00 N ATOM 276 CA LEU A 136 15.019 -5.944 -12.497 1.00 0.00 C ATOM 277 C LEU A 136 14.436 -5.164 -11.312 1.00 0.00 C ATOM 278 O LEU A 136 14.225 -3.970 -11.389 1.00 0.00 O ATOM 279 CB LEU A 136 14.276 -5.588 -13.786 1.00 0.00 C ATOM 280 CG LEU A 136 15.021 -6.177 -14.986 1.00 0.00 C ATOM 281 CD1 LEU A 136 14.186 -5.978 -16.252 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.368 -5.468 -15.147 1.00 0.00 C ATOM 0 H LEU A 136 13.841 -7.726 -12.432 1.00 0.00 H new ATOM 0 HA LEU A 136 16.078 -5.691 -12.548 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.258 -5.976 -13.750 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.201 -4.505 -13.887 1.00 0.00 H new ATOM 0 HG LEU A 136 15.187 -7.242 -14.824 1.00 0.00 H new ATOM 0 HD11 LEU A 136 14.716 -6.397 -17.107 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.226 -6.482 -16.138 1.00 0.00 H new ATOM 0 HD13 LEU A 136 14.020 -4.913 -16.415 1.00 0.00 H new ATOM 0 HD21 LEU A 136 16.900 -5.887 -16.001 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.202 -4.403 -15.309 1.00 0.00 H new ATOM 0 HD23 LEU A 136 16.963 -5.609 -14.245 1.00 0.00 H new ATOM 294 N LYS A 137 14.173 -5.826 -10.217 1.00 0.00 N ATOM 295 CA LYS A 137 13.606 -5.116 -9.038 1.00 0.00 C ATOM 296 C LYS A 137 14.726 -4.638 -8.118 1.00 0.00 C ATOM 297 O LYS A 137 15.620 -5.381 -7.766 1.00 0.00 O ATOM 298 CB LYS A 137 12.739 -6.151 -8.325 1.00 0.00 C ATOM 299 CG LYS A 137 11.475 -6.398 -9.149 1.00 0.00 C ATOM 300 CD LYS A 137 10.278 -5.717 -8.481 1.00 0.00 C ATOM 301 CE LYS A 137 10.243 -4.236 -8.867 1.00 0.00 C ATOM 302 NZ LYS A 137 9.936 -4.218 -10.326 1.00 0.00 N ATOM 0 H LYS A 137 14.327 -6.826 -10.090 1.00 0.00 H new ATOM 0 HA LYS A 137 13.034 -4.235 -9.329 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.292 -7.081 -8.197 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.475 -5.798 -7.328 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.607 -6.011 -10.159 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.292 -7.469 -9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.353 -6.204 -8.788 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.348 -5.819 -7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.484 -3.699 -8.298 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.198 -3.753 -8.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.327 -3.403 -10.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.821 -4.141 -10.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.445 -5.097 -10.588 1.00 0.00 H new ATOM 316 N VAL A 138 14.673 -3.403 -7.720 1.00 0.00 N ATOM 317 CA VAL A 138 15.726 -2.866 -6.812 1.00 0.00 C ATOM 318 C VAL A 138 15.128 -1.958 -5.763 1.00 0.00 C ATOM 319 O VAL A 138 14.113 -1.319 -5.963 1.00 0.00 O ATOM 320 CB VAL A 138 16.661 -2.026 -7.675 1.00 0.00 C ATOM 321 CG1 VAL A 138 17.826 -1.526 -6.819 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.201 -2.865 -8.826 1.00 0.00 C ATOM 0 H VAL A 138 13.946 -2.738 -7.983 1.00 0.00 H new ATOM 0 HA VAL A 138 16.235 -3.690 -6.312 1.00 0.00 H new ATOM 0 HB VAL A 138 16.110 -1.177 -8.080 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.497 -0.925 -7.433 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.441 -0.918 -6.000 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.371 -2.378 -6.413 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.868 -2.257 -9.438 1.00 0.00 H new ATOM 0 HG22 VAL A 138 17.750 -3.718 -8.428 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.372 -3.221 -9.437 1.00 0.00 H new ATOM 332 N TYR A 139 15.798 -1.853 -4.669 1.00 0.00 N ATOM 333 CA TYR A 139 15.348 -0.941 -3.607 1.00 0.00 C ATOM 334 C TYR A 139 16.573 -0.226 -3.082 1.00 0.00 C ATOM 335 O TYR A 139 17.158 -0.628 -2.095 1.00 0.00 O ATOM 336 CB TYR A 139 14.703 -1.804 -2.531 1.00 0.00 C ATOM 337 CG TYR A 139 13.565 -2.580 -3.133 1.00 0.00 C ATOM 338 CD1 TYR A 139 12.279 -2.011 -3.210 1.00 0.00 C ATOM 339 CD2 TYR A 139 13.792 -3.889 -3.612 1.00 0.00 C ATOM 340 CE1 TYR A 139 11.217 -2.747 -3.766 1.00 0.00 C ATOM 341 CE2 TYR A 139 12.730 -4.627 -4.170 1.00 0.00 C ATOM 342 CZ TYR A 139 11.442 -4.057 -4.246 1.00 0.00 C ATOM 343 OH TYR A 139 10.406 -4.782 -4.787 1.00 0.00 O ATOM 0 H TYR A 139 16.653 -2.369 -4.461 1.00 0.00 H new ATOM 0 HA TYR A 139 14.628 -0.199 -3.952 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.439 -2.486 -2.106 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.340 -1.178 -1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.108 -1.010 -2.842 1.00 0.00 H new ATOM 0 HD2 TYR A 139 14.779 -4.324 -3.551 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.231 -2.311 -3.826 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.902 -5.627 -4.539 1.00 0.00 H new ATOM 0 HH TYR A 139 10.454 -4.741 -5.765 1.00 0.00 H new ATOM 353 N PRO A 140 16.940 0.810 -3.779 1.00 0.00 N ATOM 354 CA PRO A 140 18.132 1.579 -3.392 1.00 0.00 C ATOM 355 C PRO A 140 18.000 2.079 -1.958 1.00 0.00 C ATOM 356 O PRO A 140 16.912 2.364 -1.498 1.00 0.00 O ATOM 357 CB PRO A 140 18.166 2.713 -4.417 1.00 0.00 C ATOM 358 CG PRO A 140 16.767 2.807 -4.915 1.00 0.00 C ATOM 359 CD PRO A 140 16.286 1.387 -4.965 1.00 0.00 C ATOM 0 HA PRO A 140 19.056 1.001 -3.400 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.489 3.649 -3.962 1.00 0.00 H new ATOM 0 HB3 PRO A 140 18.862 2.495 -5.227 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.150 3.411 -4.250 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.727 3.274 -5.899 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.200 1.320 -4.907 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.587 0.885 -5.884 1.00 0.00 H new ATOM 367 N PRO A 141 19.118 2.148 -1.286 1.00 0.00 N ATOM 368 CA PRO A 141 19.121 2.594 0.122 1.00 0.00 C ATOM 369 C PRO A 141 18.669 4.041 0.214 1.00 0.00 C ATOM 370 O PRO A 141 19.410 4.961 -0.069 1.00 0.00 O ATOM 371 CB PRO A 141 20.575 2.418 0.555 1.00 0.00 C ATOM 372 CG PRO A 141 21.354 2.468 -0.716 1.00 0.00 C ATOM 373 CD PRO A 141 20.475 1.840 -1.761 1.00 0.00 C ATOM 0 HA PRO A 141 18.438 2.033 0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.883 3.208 1.240 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.722 1.471 1.073 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.604 3.495 -0.981 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.295 1.926 -0.619 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.661 2.260 -2.749 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.642 0.765 -1.835 1.00 0.00 H new ATOM 381 N LEU A 142 17.451 4.244 0.622 1.00 0.00 N ATOM 382 CA LEU A 142 16.940 5.630 0.749 1.00 0.00 C ATOM 383 C LEU A 142 17.273 6.120 2.151 1.00 0.00 C ATOM 384 O LEU A 142 16.412 6.449 2.940 1.00 0.00 O ATOM 385 CB LEU A 142 15.413 5.587 0.525 1.00 0.00 C ATOM 386 CG LEU A 142 15.016 4.546 -0.538 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.507 4.296 -0.493 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.383 5.092 -1.907 1.00 0.00 C ATOM 0 H LEU A 142 16.789 3.510 0.873 1.00 0.00 H new ATOM 0 HA LEU A 142 17.389 6.306 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.915 5.353 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.064 6.572 0.216 1.00 0.00 H new ATOM 0 HG LEU A 142 15.539 3.610 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.238 3.558 -1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.229 3.923 0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.978 5.228 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.109 4.367 -2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.848 6.025 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.456 5.276 -1.949 1.00 0.00 H new ATOM 400 N LYS A 143 18.533 6.148 2.463 1.00 0.00 N ATOM 401 CA LYS A 143 18.965 6.594 3.813 1.00 0.00 C ATOM 402 C LYS A 143 18.608 8.070 4.014 1.00 0.00 C ATOM 403 O LYS A 143 18.540 8.555 5.126 1.00 0.00 O ATOM 404 CB LYS A 143 20.479 6.373 3.826 1.00 0.00 C ATOM 405 CG LYS A 143 20.785 4.909 3.475 1.00 0.00 C ATOM 406 CD LYS A 143 21.212 4.159 4.739 1.00 0.00 C ATOM 407 CE LYS A 143 20.018 3.385 5.302 1.00 0.00 C ATOM 408 NZ LYS A 143 20.591 2.104 5.803 1.00 0.00 N ATOM 0 H LYS A 143 19.291 5.879 1.835 1.00 0.00 H new ATOM 0 HA LYS A 143 18.476 6.049 4.620 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.961 7.038 3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.884 6.615 4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.905 4.437 3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.576 4.861 2.726 1.00 0.00 H new ATOM 0 HD2 LYS A 143 22.028 3.473 4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 143 21.586 4.862 5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 143 19.531 3.940 6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 143 19.265 3.207 4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 20.160 1.866 6.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 20.394 1.345 5.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 21.619 2.206 5.920 1.00 0.00 H new ATOM 422 N GLY A 144 18.353 8.782 2.948 1.00 0.00 N ATOM 423 CA GLY A 144 17.972 10.216 3.084 1.00 0.00 C ATOM 424 C GLY A 144 16.671 10.293 3.881 1.00 0.00 C ATOM 425 O GLY A 144 16.317 9.376 4.596 1.00 0.00 O ATOM 0 H GLY A 144 18.392 8.432 1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.761 10.772 3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.843 10.669 2.101 1.00 0.00 H new ATOM 429 N SER A 145 15.942 11.359 3.744 1.00 0.00 N ATOM 430 CA SER A 145 14.655 11.474 4.463 1.00 0.00 C ATOM 431 C SER A 145 13.564 10.912 3.565 1.00 0.00 C ATOM 432 O SER A 145 13.771 10.700 2.399 1.00 0.00 O ATOM 433 CB SER A 145 14.473 12.970 4.715 1.00 0.00 C ATOM 434 OG SER A 145 15.676 13.505 5.251 1.00 0.00 O ATOM 0 H SER A 145 16.186 12.159 3.161 1.00 0.00 H new ATOM 0 HA SER A 145 14.620 10.925 5.404 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.217 13.479 3.786 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.647 13.136 5.407 1.00 0.00 H new ATOM 0 HG SER A 145 15.564 14.465 5.412 1.00 0.00 H new ATOM 440 N PHE A 146 12.414 10.662 4.094 1.00 0.00 N ATOM 441 CA PHE A 146 11.316 10.098 3.257 1.00 0.00 C ATOM 442 C PHE A 146 11.069 10.941 1.992 1.00 0.00 C ATOM 443 O PHE A 146 10.846 10.381 0.938 1.00 0.00 O ATOM 444 CB PHE A 146 10.091 10.083 4.173 1.00 0.00 C ATOM 445 CG PHE A 146 8.902 9.444 3.480 1.00 0.00 C ATOM 446 CD1 PHE A 146 9.080 8.495 2.445 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.598 9.801 3.885 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.956 7.911 1.820 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.477 9.217 3.260 1.00 0.00 C ATOM 450 CZ PHE A 146 6.655 8.273 2.227 1.00 0.00 C ATOM 0 H PHE A 146 12.176 10.821 5.073 1.00 0.00 H new ATOM 0 HA PHE A 146 11.561 9.102 2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.322 9.535 5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.840 11.102 4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.076 8.217 2.133 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.458 10.523 4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.093 7.187 1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.481 9.493 3.573 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.796 7.828 1.748 1.00 0.00 H new ATOM 460 N PRO A 147 11.126 12.252 2.102 1.00 0.00 N ATOM 461 CA PRO A 147 10.912 13.087 0.901 1.00 0.00 C ATOM 462 C PRO A 147 12.161 13.030 0.013 1.00 0.00 C ATOM 463 O PRO A 147 12.110 13.306 -1.169 1.00 0.00 O ATOM 464 CB PRO A 147 10.663 14.484 1.459 1.00 0.00 C ATOM 465 CG PRO A 147 11.313 14.497 2.806 1.00 0.00 C ATOM 466 CD PRO A 147 11.389 13.069 3.296 1.00 0.00 C ATOM 0 HA PRO A 147 10.082 12.759 0.276 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.090 15.248 0.810 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.596 14.692 1.536 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.310 14.933 2.745 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.739 15.109 3.501 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.368 12.847 3.720 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.653 12.878 4.077 1.00 0.00 H new ATOM 474 N GLU A 148 13.273 12.620 0.569 1.00 0.00 N ATOM 475 CA GLU A 148 14.519 12.479 -0.239 1.00 0.00 C ATOM 476 C GLU A 148 14.504 11.072 -0.788 1.00 0.00 C ATOM 477 O GLU A 148 14.774 10.808 -1.939 1.00 0.00 O ATOM 478 CB GLU A 148 15.670 12.626 0.757 1.00 0.00 C ATOM 479 CG GLU A 148 15.483 13.893 1.587 1.00 0.00 C ATOM 480 CD GLU A 148 15.787 15.117 0.721 1.00 0.00 C ATOM 481 OE1 GLU A 148 15.066 15.332 -0.239 1.00 0.00 O ATOM 482 OE2 GLU A 148 16.734 15.818 1.034 1.00 0.00 O ATOM 0 H GLU A 148 13.370 12.376 1.555 1.00 0.00 H new ATOM 0 HA GLU A 148 14.609 13.203 -1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.709 11.755 1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.620 12.667 0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.462 13.946 1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.144 13.874 2.454 1.00 0.00 H new ATOM 489 N ASN A 149 14.146 10.182 0.075 1.00 0.00 N ATOM 490 CA ASN A 149 14.034 8.749 -0.281 1.00 0.00 C ATOM 491 C ASN A 149 13.007 8.592 -1.395 1.00 0.00 C ATOM 492 O ASN A 149 13.113 7.731 -2.245 1.00 0.00 O ATOM 493 CB ASN A 149 13.530 8.081 0.994 1.00 0.00 C ATOM 494 CG ASN A 149 14.602 8.183 2.078 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.746 8.477 1.790 1.00 0.00 O ATOM 496 ND2 ASN A 149 14.282 7.957 3.322 1.00 0.00 N ATOM 0 H ASN A 149 13.918 10.392 1.047 1.00 0.00 H new ATOM 0 HA ASN A 149 14.973 8.318 -0.630 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.611 8.561 1.330 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.292 7.035 0.800 1.00 0.00 H new ATOM 0 HD21 ASN A 149 14.991 8.027 4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.323 7.710 3.565 1.00 0.00 H new ATOM 503 N LEU A 150 12.011 9.435 -1.394 1.00 0.00 N ATOM 504 CA LEU A 150 10.968 9.348 -2.459 1.00 0.00 C ATOM 505 C LEU A 150 11.492 9.998 -3.730 1.00 0.00 C ATOM 506 O LEU A 150 11.434 9.439 -4.807 1.00 0.00 O ATOM 507 CB LEU A 150 9.753 10.103 -1.906 1.00 0.00 C ATOM 508 CG LEU A 150 8.931 9.165 -1.018 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.674 9.880 -0.521 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.507 7.927 -1.807 1.00 0.00 C ATOM 0 H LEU A 150 11.873 10.176 -0.707 1.00 0.00 H new ATOM 0 HA LEU A 150 10.704 8.320 -2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.080 10.970 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.139 10.476 -2.726 1.00 0.00 H new ATOM 0 HG LEU A 150 9.549 8.868 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.096 9.204 0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.960 10.759 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.069 10.187 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.923 7.268 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.902 8.230 -2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.393 7.399 -2.159 1.00 0.00 H new ATOM 522 N ARG A 151 12.032 11.161 -3.595 1.00 0.00 N ATOM 523 CA ARG A 151 12.610 11.864 -4.781 1.00 0.00 C ATOM 524 C ARG A 151 13.840 11.095 -5.253 1.00 0.00 C ATOM 525 O ARG A 151 14.218 11.158 -6.402 1.00 0.00 O ATOM 526 CB ARG A 151 12.995 13.257 -4.283 1.00 0.00 C ATOM 527 CG ARG A 151 11.749 13.979 -3.769 1.00 0.00 C ATOM 528 CD ARG A 151 11.158 14.836 -4.890 1.00 0.00 C ATOM 529 NE ARG A 151 11.341 16.243 -4.436 1.00 0.00 N ATOM 530 CZ ARG A 151 11.979 17.095 -5.191 1.00 0.00 C ATOM 531 NH1 ARG A 151 13.272 17.225 -5.078 1.00 0.00 N ATOM 532 NH2 ARG A 151 11.324 17.817 -6.059 1.00 0.00 N ATOM 0 H ARG A 151 12.104 11.669 -2.713 1.00 0.00 H new ATOM 0 HA ARG A 151 11.915 11.929 -5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.736 13.178 -3.488 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.453 13.829 -5.090 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.012 13.254 -3.424 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.005 14.605 -2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.670 14.657 -5.836 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.104 14.606 -5.049 1.00 0.00 H new ATOM 0 HE ARG A 151 10.967 16.541 -3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.784 16.661 -4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.771 17.891 -5.668 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.313 17.715 -6.147 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.823 18.483 -6.649 1.00 0.00 H new ATOM 546 N HIS A 152 14.443 10.337 -4.382 1.00 0.00 N ATOM 547 CA HIS A 152 15.612 9.520 -4.794 1.00 0.00 C ATOM 548 C HIS A 152 15.076 8.370 -5.620 1.00 0.00 C ATOM 549 O HIS A 152 15.456 8.174 -6.740 1.00 0.00 O ATOM 550 CB HIS A 152 16.239 9.023 -3.495 1.00 0.00 C ATOM 551 CG HIS A 152 17.376 8.088 -3.804 1.00 0.00 C ATOM 552 ND1 HIS A 152 17.462 6.981 -4.613 1.00 0.00 N flip ATOM 553 CD2 HIS A 152 18.632 8.240 -3.238 1.00 0.00 C flip ATOM 554 CE1 HIS A 152 18.748 6.453 -4.550 1.00 0.00 C flip ATOM 555 NE2 HIS A 152 19.412 7.250 -3.708 1.00 0.00 N flip ATOM 0 H HIS A 152 14.175 10.249 -3.402 1.00 0.00 H new ATOM 0 HA HIS A 152 16.351 10.061 -5.384 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.600 9.868 -2.908 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.489 8.512 -2.891 1.00 0.00 H new ATOM 0 HD2 HIS A 152 18.930 9.013 -2.545 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.128 5.586 -5.070 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.391 7.123 -3.453 1.00 0.00 H new ATOM 563 N LEU A 153 14.139 7.642 -5.094 1.00 0.00 N ATOM 564 CA LEU A 153 13.534 6.534 -5.881 1.00 0.00 C ATOM 565 C LEU A 153 13.036 7.096 -7.199 1.00 0.00 C ATOM 566 O LEU A 153 13.109 6.483 -8.235 1.00 0.00 O ATOM 567 CB LEU A 153 12.333 6.098 -5.054 1.00 0.00 C ATOM 568 CG LEU A 153 12.776 5.254 -3.875 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.581 5.070 -2.951 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.299 3.906 -4.378 1.00 0.00 C ATOM 0 H LEU A 153 13.764 7.764 -4.153 1.00 0.00 H new ATOM 0 HA LEU A 153 14.232 5.721 -6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.792 6.975 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.643 5.529 -5.677 1.00 0.00 H new ATOM 0 HG LEU A 153 13.583 5.742 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.874 4.465 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.234 6.044 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.777 4.569 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.617 3.300 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.507 3.387 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.146 4.070 -5.045 1.00 0.00 H new ATOM 582 N LYS A 154 12.535 8.283 -7.138 1.00 0.00 N ATOM 583 CA LYS A 154 12.003 8.949 -8.339 1.00 0.00 C ATOM 584 C LYS A 154 13.156 9.354 -9.239 1.00 0.00 C ATOM 585 O LYS A 154 13.220 9.016 -10.404 1.00 0.00 O ATOM 586 CB LYS A 154 11.317 10.184 -7.757 1.00 0.00 C ATOM 587 CG LYS A 154 10.694 11.007 -8.865 1.00 0.00 C ATOM 588 CD LYS A 154 11.692 12.057 -9.301 1.00 0.00 C ATOM 589 CE LYS A 154 11.002 13.027 -10.261 1.00 0.00 C ATOM 590 NZ LYS A 154 11.246 14.378 -9.683 1.00 0.00 N ATOM 0 H LYS A 154 12.470 8.834 -6.282 1.00 0.00 H new ATOM 0 HA LYS A 154 11.335 8.330 -8.938 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.550 9.881 -7.044 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.041 10.787 -7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.424 10.368 -9.706 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.776 11.479 -8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.077 12.594 -8.434 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.545 11.586 -9.789 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.414 12.947 -11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.935 12.816 -10.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 10.802 15.099 -10.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 10.837 14.426 -8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.270 14.553 -9.630 1.00 0.00 H new ATOM 604 N ASN A 155 14.065 10.082 -8.681 1.00 0.00 N ATOM 605 CA ASN A 155 15.249 10.545 -9.455 1.00 0.00 C ATOM 606 C ASN A 155 16.197 9.374 -9.728 1.00 0.00 C ATOM 607 O ASN A 155 17.165 9.501 -10.451 1.00 0.00 O ATOM 608 CB ASN A 155 15.925 11.570 -8.544 1.00 0.00 C ATOM 609 CG ASN A 155 17.009 12.312 -9.327 1.00 0.00 C ATOM 610 OD1 ASN A 155 18.144 11.882 -9.374 1.00 0.00 O ATOM 611 ND2 ASN A 155 16.705 13.418 -9.950 1.00 0.00 N ATOM 0 H ASN A 155 14.044 10.384 -7.707 1.00 0.00 H new ATOM 0 HA ASN A 155 14.975 10.964 -10.423 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.187 12.277 -8.164 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.363 11.071 -7.680 1.00 0.00 H new ATOM 0 HD21 ASN A 155 17.420 13.920 -10.476 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.752 13.780 -9.911 1.00 0.00 H new ATOM 618 N THR A 156 15.939 8.242 -9.135 1.00 0.00 N ATOM 619 CA THR A 156 16.838 7.068 -9.336 1.00 0.00 C ATOM 620 C THR A 156 16.100 5.934 -10.036 1.00 0.00 C ATOM 621 O THR A 156 16.455 5.520 -11.122 1.00 0.00 O ATOM 622 CB THR A 156 17.219 6.641 -7.921 1.00 0.00 C ATOM 623 OG1 THR A 156 17.731 7.759 -7.227 1.00 0.00 O ATOM 624 CG2 THR A 156 18.271 5.545 -7.967 1.00 0.00 C ATOM 0 H THR A 156 15.143 8.077 -8.518 1.00 0.00 H new ATOM 0 HA THR A 156 17.700 7.313 -9.956 1.00 0.00 H new ATOM 0 HB THR A 156 16.336 6.257 -7.410 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.307 7.819 -6.346 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.534 5.250 -6.951 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.875 4.683 -8.504 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.160 5.915 -8.479 1.00 0.00 H new ATOM 632 N MET A 157 15.082 5.419 -9.412 1.00 0.00 N ATOM 633 CA MET A 157 14.325 4.295 -10.036 1.00 0.00 C ATOM 634 C MET A 157 13.774 4.728 -11.403 1.00 0.00 C ATOM 635 O MET A 157 13.917 5.862 -11.813 1.00 0.00 O ATOM 636 CB MET A 157 13.213 3.948 -9.023 1.00 0.00 C ATOM 637 CG MET A 157 11.860 4.555 -9.421 1.00 0.00 C ATOM 638 SD MET A 157 10.869 4.739 -7.931 1.00 0.00 S ATOM 639 CE MET A 157 9.779 3.330 -8.175 1.00 0.00 C ATOM 0 H MET A 157 14.740 5.724 -8.501 1.00 0.00 H new ATOM 0 HA MET A 157 14.943 3.419 -10.235 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.116 2.865 -8.948 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.497 4.311 -8.035 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.004 5.522 -9.904 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.351 3.912 -10.139 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.372 3.015 -7.214 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.963 3.612 -8.840 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.341 2.508 -8.618 1.00 0.00 H new ATOM 649 N GLU A 158 13.131 3.834 -12.095 1.00 0.00 N ATOM 650 CA GLU A 158 12.555 4.184 -13.414 1.00 0.00 C ATOM 651 C GLU A 158 11.466 5.206 -13.231 1.00 0.00 C ATOM 652 O GLU A 158 10.548 5.035 -12.458 1.00 0.00 O ATOM 653 CB GLU A 158 11.984 2.883 -13.965 1.00 0.00 C ATOM 654 CG GLU A 158 12.957 2.286 -14.984 1.00 0.00 C ATOM 655 CD GLU A 158 12.181 1.447 -16.001 1.00 0.00 C ATOM 656 OE1 GLU A 158 11.278 0.737 -15.588 1.00 0.00 O ATOM 657 OE2 GLU A 158 12.502 1.528 -17.175 1.00 0.00 O ATOM 0 H GLU A 158 12.980 2.870 -11.799 1.00 0.00 H new ATOM 0 HA GLU A 158 13.294 4.612 -14.091 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.813 2.176 -13.153 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.018 3.068 -14.435 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.501 3.082 -15.493 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.698 1.668 -14.476 1.00 0.00 H new ATOM 664 N THR A 159 11.564 6.262 -13.966 1.00 0.00 N ATOM 665 CA THR A 159 10.534 7.333 -13.900 1.00 0.00 C ATOM 666 C THR A 159 9.170 6.702 -13.987 1.00 0.00 C ATOM 667 O THR A 159 8.200 7.173 -13.436 1.00 0.00 O ATOM 668 CB THR A 159 10.749 8.159 -15.160 1.00 0.00 C ATOM 669 OG1 THR A 159 12.103 8.584 -15.232 1.00 0.00 O ATOM 670 CG2 THR A 159 9.819 9.375 -15.137 1.00 0.00 C ATOM 0 H THR A 159 12.324 6.438 -14.623 1.00 0.00 H new ATOM 0 HA THR A 159 10.605 7.920 -12.984 1.00 0.00 H new ATOM 0 HB THR A 159 10.523 7.550 -16.036 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.237 9.114 -16.046 1.00 0.00 H new ATOM 0 HG21 THR A 159 9.972 9.967 -16.039 1.00 0.00 H new ATOM 0 HG22 THR A 159 8.783 9.040 -15.095 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.039 9.985 -14.261 1.00 0.00 H new ATOM 678 N ILE A 160 9.112 5.627 -14.699 1.00 0.00 N ATOM 679 CA ILE A 160 7.823 4.929 -14.874 1.00 0.00 C ATOM 680 C ILE A 160 7.538 4.047 -13.684 1.00 0.00 C ATOM 681 O ILE A 160 6.406 3.845 -13.303 1.00 0.00 O ATOM 682 CB ILE A 160 7.994 4.118 -16.142 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.718 3.327 -16.394 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.170 3.149 -15.992 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.070 3.819 -17.683 1.00 0.00 C ATOM 0 H ILE A 160 9.907 5.197 -15.172 1.00 0.00 H new ATOM 0 HA ILE A 160 6.979 5.615 -14.949 1.00 0.00 H new ATOM 0 HB ILE A 160 8.193 4.788 -16.978 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.944 2.263 -16.469 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.030 3.448 -15.558 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.284 2.571 -16.909 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.084 3.712 -15.802 1.00 0.00 H new ATOM 0 HG23 ILE A 160 8.980 2.473 -15.158 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.155 3.256 -17.868 1.00 0.00 H new ATOM 0 HD12 ILE A 160 5.831 4.878 -17.589 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.760 3.675 -18.515 1.00 0.00 H new ATOM 697 N ASP A 161 8.554 3.599 -13.043 1.00 0.00 N ATOM 698 CA ASP A 161 8.339 2.818 -11.812 1.00 0.00 C ATOM 699 C ASP A 161 8.000 3.856 -10.764 1.00 0.00 C ATOM 700 O ASP A 161 7.206 3.636 -9.872 1.00 0.00 O ATOM 701 CB ASP A 161 9.659 2.109 -11.515 1.00 0.00 C ATOM 702 CG ASP A 161 9.854 0.959 -12.506 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.213 0.981 -13.544 1.00 0.00 O ATOM 704 OD2 ASP A 161 10.643 0.076 -12.210 1.00 0.00 O ATOM 0 H ASP A 161 9.528 3.737 -13.313 1.00 0.00 H new ATOM 0 HA ASP A 161 7.552 2.066 -11.864 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.488 2.813 -11.591 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.658 1.727 -10.494 1.00 0.00 H new ATOM 709 N TRP A 162 8.551 5.035 -10.937 1.00 0.00 N ATOM 710 CA TRP A 162 8.228 6.143 -10.032 1.00 0.00 C ATOM 711 C TRP A 162 6.820 6.600 -10.367 1.00 0.00 C ATOM 712 O TRP A 162 6.051 6.958 -9.502 1.00 0.00 O ATOM 713 CB TRP A 162 9.210 7.259 -10.356 1.00 0.00 C ATOM 714 CG TRP A 162 8.777 8.445 -9.554 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.156 9.542 -10.042 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.825 8.603 -8.117 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.858 10.392 -8.984 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.246 9.851 -7.770 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.331 7.789 -7.086 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.163 10.271 -6.425 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.255 8.191 -5.741 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.671 9.426 -5.403 1.00 0.00 C ATOM 0 H TRP A 162 9.214 5.262 -11.678 1.00 0.00 H new ATOM 0 HA TRP A 162 8.290 5.864 -8.980 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.229 6.967 -10.100 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.202 7.487 -11.422 1.00 0.00 H new ATOM 0 HD1 TRP A 162 7.929 9.727 -11.082 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.409 11.302 -9.089 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.785 6.840 -7.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.719 11.223 -6.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.646 7.550 -4.965 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.609 9.730 -4.369 1.00 0.00 H new ATOM 733 N LYS A 163 6.467 6.579 -11.629 1.00 0.00 N ATOM 734 CA LYS A 163 5.094 6.999 -11.997 1.00 0.00 C ATOM 735 C LYS A 163 4.142 6.117 -11.237 1.00 0.00 C ATOM 736 O LYS A 163 3.190 6.541 -10.612 1.00 0.00 O ATOM 737 CB LYS A 163 4.947 6.646 -13.467 1.00 0.00 C ATOM 738 CG LYS A 163 5.381 7.823 -14.358 1.00 0.00 C ATOM 739 CD LYS A 163 4.623 9.093 -13.964 1.00 0.00 C ATOM 740 CE LYS A 163 5.611 10.116 -13.398 1.00 0.00 C ATOM 741 NZ LYS A 163 6.018 10.942 -14.569 1.00 0.00 N ATOM 0 H LYS A 163 7.065 6.293 -12.404 1.00 0.00 H new ATOM 0 HA LYS A 163 4.906 8.053 -11.792 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.551 5.768 -13.697 1.00 0.00 H new ATOM 0 HB3 LYS A 163 3.911 6.385 -13.681 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.454 7.986 -14.260 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.189 7.586 -15.405 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.109 9.508 -14.831 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.859 8.859 -13.223 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.147 10.728 -12.625 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.471 9.625 -12.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.696 11.668 -14.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.462 10.333 -15.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.180 11.402 -14.978 1.00 0.00 H new ATOM 755 N VAL A 164 4.436 4.864 -11.321 1.00 0.00 N ATOM 756 CA VAL A 164 3.624 3.845 -10.653 1.00 0.00 C ATOM 757 C VAL A 164 3.795 3.962 -9.142 1.00 0.00 C ATOM 758 O VAL A 164 2.856 3.803 -8.387 1.00 0.00 O ATOM 759 CB VAL A 164 4.185 2.522 -11.160 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.268 1.432 -10.695 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.230 2.490 -12.688 1.00 0.00 C ATOM 0 H VAL A 164 5.232 4.497 -11.843 1.00 0.00 H new ATOM 0 HA VAL A 164 2.559 3.943 -10.861 1.00 0.00 H new ATOM 0 HB VAL A 164 5.199 2.394 -10.780 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.642 0.469 -11.042 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.224 1.433 -9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.269 1.600 -11.098 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.635 1.534 -13.020 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.222 2.615 -13.084 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.865 3.298 -13.050 1.00 0.00 H new ATOM 771 N PHE A 165 4.986 4.253 -8.691 1.00 0.00 N ATOM 772 CA PHE A 165 5.195 4.391 -7.226 1.00 0.00 C ATOM 773 C PHE A 165 4.432 5.609 -6.730 1.00 0.00 C ATOM 774 O PHE A 165 3.792 5.587 -5.701 1.00 0.00 O ATOM 775 CB PHE A 165 6.697 4.599 -7.023 1.00 0.00 C ATOM 776 CG PHE A 165 7.006 4.676 -5.537 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.141 4.083 -4.579 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.152 5.374 -5.103 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.430 4.189 -3.206 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.434 5.485 -3.725 1.00 0.00 C ATOM 781 CZ PHE A 165 7.573 4.892 -2.780 1.00 0.00 C ATOM 0 H PHE A 165 5.814 4.399 -9.269 1.00 0.00 H new ATOM 0 HA PHE A 165 4.843 3.516 -6.680 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.252 3.779 -7.478 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.018 5.515 -7.519 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.260 3.550 -4.905 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.815 5.824 -5.827 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.775 3.731 -2.479 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.309 6.024 -3.395 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.791 4.977 -1.726 1.00 0.00 H new ATOM 791 N GLU A 166 4.478 6.670 -7.474 1.00 0.00 N ATOM 792 CA GLU A 166 3.727 7.882 -7.066 1.00 0.00 C ATOM 793 C GLU A 166 2.254 7.520 -7.059 1.00 0.00 C ATOM 794 O GLU A 166 1.548 7.732 -6.098 1.00 0.00 O ATOM 795 CB GLU A 166 4.025 8.920 -8.139 1.00 0.00 C ATOM 796 CG GLU A 166 5.348 9.596 -7.833 1.00 0.00 C ATOM 797 CD GLU A 166 5.193 10.504 -6.614 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.381 10.020 -5.510 1.00 0.00 O ATOM 799 OE2 GLU A 166 4.889 11.668 -6.806 1.00 0.00 O ATOM 0 H GLU A 166 5.002 6.752 -8.346 1.00 0.00 H new ATOM 0 HA GLU A 166 3.999 8.260 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.065 8.445 -9.119 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.226 9.660 -8.176 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.116 8.846 -7.644 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.677 10.179 -8.693 1.00 0.00 H new ATOM 806 N SER A 167 1.799 6.916 -8.115 1.00 0.00 N ATOM 807 CA SER A 167 0.379 6.484 -8.154 1.00 0.00 C ATOM 808 C SER A 167 0.150 5.525 -6.989 1.00 0.00 C ATOM 809 O SER A 167 -0.907 5.483 -6.398 1.00 0.00 O ATOM 810 CB SER A 167 0.211 5.774 -9.494 1.00 0.00 C ATOM 811 OG SER A 167 -0.110 6.731 -10.495 1.00 0.00 O ATOM 0 H SER A 167 2.345 6.703 -8.950 1.00 0.00 H new ATOM 0 HA SER A 167 -0.333 7.305 -8.063 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.129 5.248 -9.758 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.577 5.024 -9.425 1.00 0.00 H new ATOM 0 HG SER A 167 -0.217 6.279 -11.358 1.00 0.00 H new ATOM 817 N TRP A 168 1.163 4.779 -6.638 1.00 0.00 N ATOM 818 CA TRP A 168 1.037 3.842 -5.489 1.00 0.00 C ATOM 819 C TRP A 168 0.936 4.647 -4.207 1.00 0.00 C ATOM 820 O TRP A 168 0.161 4.345 -3.322 1.00 0.00 O ATOM 821 CB TRP A 168 2.323 3.013 -5.494 1.00 0.00 C ATOM 822 CG TRP A 168 2.202 1.902 -4.510 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.020 0.609 -4.840 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.233 1.950 -3.047 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.957 -0.143 -3.688 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.067 0.624 -2.563 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.382 2.993 -2.092 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.047 0.331 -1.196 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.361 2.694 -0.702 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.192 1.366 -0.264 1.00 0.00 C ATOM 0 H TRP A 168 2.073 4.779 -7.099 1.00 0.00 H new ATOM 0 HA TRP A 168 0.154 3.206 -5.560 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.506 2.612 -6.491 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.176 3.644 -5.243 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.937 0.224 -5.846 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.841 -1.156 -3.676 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.511 4.013 -2.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.920 -0.688 -0.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.475 3.488 0.021 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.174 1.145 0.793 1.00 0.00 H new ATOM 841 N MET A 169 1.704 5.687 -4.116 1.00 0.00 N ATOM 842 CA MET A 169 1.649 6.540 -2.909 1.00 0.00 C ATOM 843 C MET A 169 0.325 7.293 -2.921 1.00 0.00 C ATOM 844 O MET A 169 -0.308 7.500 -1.907 1.00 0.00 O ATOM 845 CB MET A 169 2.824 7.503 -3.049 1.00 0.00 C ATOM 846 CG MET A 169 3.902 7.126 -2.047 1.00 0.00 C ATOM 847 SD MET A 169 5.404 8.060 -2.407 1.00 0.00 S ATOM 848 CE MET A 169 5.758 7.273 -3.995 1.00 0.00 C ATOM 0 H MET A 169 2.370 5.984 -4.829 1.00 0.00 H new ATOM 0 HA MET A 169 1.712 5.981 -1.976 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.223 7.463 -4.063 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.493 8.527 -2.877 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.562 7.338 -1.033 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.104 6.056 -2.098 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.836 7.232 -4.148 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.352 6.261 -3.998 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.299 7.850 -4.798 1.00 0.00 H new ATOM 858 N HIS A 170 -0.099 7.674 -4.091 1.00 0.00 N ATOM 859 CA HIS A 170 -1.393 8.390 -4.243 1.00 0.00 C ATOM 860 C HIS A 170 -2.521 7.429 -3.845 1.00 0.00 C ATOM 861 O HIS A 170 -3.381 7.762 -3.055 1.00 0.00 O ATOM 862 CB HIS A 170 -1.425 8.765 -5.744 1.00 0.00 C ATOM 863 CG HIS A 170 -2.837 8.853 -6.263 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.550 10.041 -6.312 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.674 7.894 -6.760 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.765 9.762 -6.819 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.893 8.465 -7.110 1.00 0.00 N ATOM 0 H HIS A 170 0.406 7.517 -4.963 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.510 9.277 -3.620 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.922 9.721 -5.892 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.871 8.021 -6.317 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.215 10.958 -6.018 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.426 6.848 -6.865 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.541 10.497 -6.972 1.00 0.00 H new ATOM 875 N HIS A 171 -2.499 6.224 -4.354 1.00 0.00 N ATOM 876 CA HIS A 171 -3.545 5.242 -3.962 1.00 0.00 C ATOM 877 C HIS A 171 -3.380 4.975 -2.481 1.00 0.00 C ATOM 878 O HIS A 171 -4.319 5.033 -1.712 1.00 0.00 O ATOM 879 CB HIS A 171 -3.246 3.998 -4.799 1.00 0.00 C ATOM 880 CG HIS A 171 -3.558 4.265 -6.251 1.00 0.00 C ATOM 881 ND1 HIS A 171 -4.651 4.816 -6.860 1.00 0.00 N flip ATOM 882 CD2 HIS A 171 -2.676 3.956 -7.279 1.00 0.00 C flip ATOM 883 CE1 HIS A 171 -4.463 4.855 -8.237 1.00 0.00 C flip ATOM 884 NE2 HIS A 171 -3.258 4.326 -8.439 1.00 0.00 N flip ATOM 0 H HIS A 171 -1.806 5.882 -5.019 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.568 5.577 -4.132 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.198 3.719 -4.689 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.839 3.157 -4.440 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -5.484 5.150 -6.375 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.702 3.502 -7.170 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.147 5.233 -8.982 1.00 0.00 H new ATOM 892 N TRP A 172 -2.170 4.753 -2.067 1.00 0.00 N ATOM 893 CA TRP A 172 -1.892 4.562 -0.637 1.00 0.00 C ATOM 894 C TRP A 172 -2.497 5.738 0.129 1.00 0.00 C ATOM 895 O TRP A 172 -3.059 5.593 1.196 1.00 0.00 O ATOM 896 CB TRP A 172 -0.370 4.608 -0.558 1.00 0.00 C ATOM 897 CG TRP A 172 -0.008 4.647 0.861 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.048 3.583 1.665 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.271 5.811 1.653 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.378 4.022 2.951 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.527 5.408 2.988 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.336 7.181 1.327 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.836 6.365 3.986 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.646 8.138 2.313 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.894 7.736 3.639 1.00 0.00 C ATOM 0 H TRP A 172 -1.353 4.696 -2.675 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.301 3.641 -0.221 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.066 3.734 -1.042 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.015 5.486 -1.077 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.131 2.559 1.373 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.495 3.408 3.757 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.146 7.500 0.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 1.025 6.051 5.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.694 9.185 2.051 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.129 8.474 4.392 1.00 0.00 H new ATOM 916 N LEU A 173 -2.364 6.903 -0.429 1.00 0.00 N ATOM 917 CA LEU A 173 -2.900 8.112 0.227 1.00 0.00 C ATOM 918 C LEU A 173 -4.428 8.095 0.232 1.00 0.00 C ATOM 919 O LEU A 173 -5.042 8.155 1.279 1.00 0.00 O ATOM 920 CB LEU A 173 -2.362 9.253 -0.619 1.00 0.00 C ATOM 921 CG LEU A 173 -2.528 10.567 0.121 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.872 10.486 1.500 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.866 11.664 -0.697 1.00 0.00 C ATOM 0 H LEU A 173 -1.900 7.067 -1.323 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.604 8.195 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.309 9.084 -0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.891 9.292 -1.571 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.588 10.782 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.999 11.436 2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.340 9.690 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.809 10.274 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.974 12.618 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.807 11.437 -0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.341 11.725 -1.676 1.00 0.00 H new ATOM 935 N LEU A 174 -5.059 7.998 -0.919 1.00 0.00 N ATOM 936 CA LEU A 174 -6.547 7.957 -0.950 1.00 0.00 C ATOM 937 C LEU A 174 -7.044 6.954 0.056 1.00 0.00 C ATOM 938 O LEU A 174 -7.719 7.285 1.003 1.00 0.00 O ATOM 939 CB LEU A 174 -6.903 7.443 -2.331 1.00 0.00 C ATOM 940 CG LEU A 174 -6.645 8.501 -3.373 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.124 7.953 -4.704 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.434 9.752 -3.015 1.00 0.00 C ATOM 0 H LEU A 174 -4.604 7.946 -1.830 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.980 8.932 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.316 6.552 -2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.952 7.148 -2.356 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.586 8.755 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.953 8.694 -5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.575 7.042 -4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.189 7.729 -4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.253 10.523 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.498 9.516 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.117 10.115 -2.037 1.00 0.00 H new ATOM 954 N PHE A 175 -6.690 5.722 -0.167 1.00 0.00 N ATOM 955 CA PHE A 175 -7.105 4.618 0.761 1.00 0.00 C ATOM 956 C PHE A 175 -7.102 5.093 2.216 1.00 0.00 C ATOM 957 O PHE A 175 -8.117 5.111 2.883 1.00 0.00 O ATOM 958 CB PHE A 175 -6.038 3.549 0.590 1.00 0.00 C ATOM 959 CG PHE A 175 -6.452 2.334 1.370 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.233 2.280 2.763 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.074 1.259 0.709 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.636 1.144 3.494 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.480 0.123 1.437 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.261 0.066 2.830 1.00 0.00 C ATOM 0 H PHE A 175 -6.124 5.422 -0.961 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.112 4.266 0.535 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.917 3.299 -0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.074 3.916 0.943 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.757 3.108 3.268 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.240 1.305 -0.357 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.467 1.098 4.560 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -7.958 -0.702 0.930 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.572 -0.804 3.389 1.00 0.00 H new ATOM 974 N GLU A 176 -5.960 5.484 2.696 1.00 0.00 N ATOM 975 CA GLU A 176 -5.861 5.970 4.101 1.00 0.00 C ATOM 976 C GLU A 176 -6.832 7.124 4.333 1.00 0.00 C ATOM 977 O GLU A 176 -7.552 7.166 5.310 1.00 0.00 O ATOM 978 CB GLU A 176 -4.416 6.443 4.251 1.00 0.00 C ATOM 979 CG GLU A 176 -3.533 5.257 4.639 1.00 0.00 C ATOM 980 CD GLU A 176 -2.067 5.608 4.382 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.823 6.519 3.607 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.214 4.962 4.966 1.00 0.00 O ATOM 0 H GLU A 176 -5.083 5.489 2.175 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.115 5.196 4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.066 6.881 3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.353 7.222 5.011 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.680 5.009 5.690 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.814 4.376 4.061 1.00 0.00 H new ATOM 989 N MET A 177 -6.863 8.055 3.437 1.00 0.00 N ATOM 990 CA MET A 177 -7.794 9.205 3.599 1.00 0.00 C ATOM 991 C MET A 177 -9.243 8.680 3.562 1.00 0.00 C ATOM 992 O MET A 177 -10.013 8.890 4.477 1.00 0.00 O ATOM 993 CB MET A 177 -7.463 10.144 2.426 1.00 0.00 C ATOM 994 CG MET A 177 -8.594 11.157 2.225 1.00 0.00 C ATOM 995 SD MET A 177 -7.902 12.727 1.652 1.00 0.00 S ATOM 996 CE MET A 177 -7.934 12.350 -0.117 1.00 0.00 C ATOM 0 H MET A 177 -6.286 8.076 2.596 1.00 0.00 H new ATOM 0 HA MET A 177 -7.689 9.736 4.545 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.527 10.667 2.622 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.319 9.563 1.515 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.312 10.777 1.498 1.00 0.00 H new ATOM 0 HG3 MET A 177 -9.134 11.305 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.872 13.277 -0.688 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.087 11.712 -0.368 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.862 11.834 -0.362 1.00 0.00 H new ATOM 1006 N SER A 178 -9.610 7.971 2.529 1.00 0.00 N ATOM 1007 CA SER A 178 -10.983 7.398 2.455 1.00 0.00 C ATOM 1008 C SER A 178 -11.243 6.512 3.673 1.00 0.00 C ATOM 1009 O SER A 178 -12.292 6.563 4.282 1.00 0.00 O ATOM 1010 CB SER A 178 -10.966 6.548 1.185 1.00 0.00 C ATOM 1011 OG SER A 178 -9.969 5.546 1.308 1.00 0.00 O ATOM 0 H SER A 178 -9.013 7.763 1.728 1.00 0.00 H new ATOM 0 HA SER A 178 -11.760 8.163 2.439 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.942 6.089 1.027 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.764 7.175 0.316 1.00 0.00 H new ATOM 0 HG SER A 178 -10.266 4.866 1.948 1.00 0.00 H new ATOM 1017 N ARG A 179 -10.292 5.693 4.029 1.00 0.00 N ATOM 1018 CA ARG A 179 -10.488 4.787 5.203 1.00 0.00 C ATOM 1019 C ARG A 179 -10.199 5.513 6.530 1.00 0.00 C ATOM 1020 O ARG A 179 -10.109 4.896 7.573 1.00 0.00 O ATOM 1021 CB ARG A 179 -9.518 3.616 4.970 1.00 0.00 C ATOM 1022 CG ARG A 179 -8.088 4.020 5.318 1.00 0.00 C ATOM 1023 CD ARG A 179 -7.684 3.350 6.630 1.00 0.00 C ATOM 1024 NE ARG A 179 -6.231 3.637 6.780 1.00 0.00 N ATOM 1025 CZ ARG A 179 -5.802 4.299 7.820 1.00 0.00 C ATOM 1026 NH1 ARG A 179 -5.939 3.794 9.016 1.00 0.00 N ATOM 1027 NH2 ARG A 179 -5.242 5.467 7.665 1.00 0.00 N ATOM 0 H ARG A 179 -9.389 5.610 3.561 1.00 0.00 H new ATOM 0 HA ARG A 179 -11.519 4.444 5.284 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -9.818 2.763 5.578 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -9.568 3.298 3.929 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -7.408 3.723 4.519 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -8.016 5.104 5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -8.254 3.750 7.469 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -7.873 2.277 6.599 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.571 3.317 6.071 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -6.381 2.883 9.137 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -5.604 4.311 9.829 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.139 5.863 6.731 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.907 5.984 8.478 1.00 0.00 H new ATOM 1041 N HIS A 180 -10.070 6.814 6.505 1.00 0.00 N ATOM 1042 CA HIS A 180 -9.806 7.564 7.770 1.00 0.00 C ATOM 1043 C HIS A 180 -11.137 7.953 8.429 1.00 0.00 C ATOM 1044 O HIS A 180 -11.305 9.060 8.901 1.00 0.00 O ATOM 1045 CB HIS A 180 -9.045 8.817 7.332 1.00 0.00 C ATOM 1046 CG HIS A 180 -7.733 8.908 8.061 1.00 0.00 C ATOM 1047 ND1 HIS A 180 -7.573 9.661 9.213 1.00 0.00 N ATOM 1048 CD2 HIS A 180 -6.502 8.361 7.798 1.00 0.00 C ATOM 1049 CE1 HIS A 180 -6.287 9.549 9.596 1.00 0.00 C ATOM 1050 NE2 HIS A 180 -5.591 8.767 8.768 1.00 0.00 N ATOM 0 H HIS A 180 -10.136 7.389 5.665 1.00 0.00 H new ATOM 0 HA HIS A 180 -9.243 6.976 8.495 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -8.871 8.788 6.256 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -9.644 9.705 7.534 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -8.298 10.202 9.685 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -6.275 7.713 6.964 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -5.870 10.033 10.467 1.00 0.00 H new ATOM 1058 N SER A 181 -12.087 7.055 8.454 1.00 0.00 N ATOM 1059 CA SER A 181 -13.409 7.376 9.069 1.00 0.00 C ATOM 1060 C SER A 181 -13.270 7.613 10.573 1.00 0.00 C ATOM 1061 O SER A 181 -14.147 8.167 11.206 1.00 0.00 O ATOM 1062 CB SER A 181 -14.277 6.147 8.802 1.00 0.00 C ATOM 1063 OG SER A 181 -15.544 6.323 9.424 1.00 0.00 O ATOM 0 H SER A 181 -12.004 6.112 8.075 1.00 0.00 H new ATOM 0 HA SER A 181 -13.839 8.286 8.651 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.403 6.002 7.729 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.790 5.252 9.189 1.00 0.00 H new ATOM 0 HG SER A 181 -16.104 5.537 9.254 1.00 0.00 H new ATOM 1069 N LEU A 182 -12.182 7.196 11.155 1.00 0.00 N ATOM 1070 CA LEU A 182 -12.002 7.399 12.619 1.00 0.00 C ATOM 1071 C LEU A 182 -11.216 8.679 12.882 1.00 0.00 C ATOM 1072 O LEU A 182 -11.715 9.622 13.463 1.00 0.00 O ATOM 1073 CB LEU A 182 -11.204 6.186 13.090 1.00 0.00 C ATOM 1074 CG LEU A 182 -11.958 4.906 12.720 1.00 0.00 C ATOM 1075 CD1 LEU A 182 -10.957 3.829 12.298 1.00 0.00 C ATOM 1076 CD2 LEU A 182 -12.750 4.415 13.934 1.00 0.00 C ATOM 0 H LEU A 182 -11.411 6.724 10.682 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.954 7.494 13.140 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.216 6.185 12.629 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.052 6.233 14.168 1.00 0.00 H new ATOM 0 HG LEU A 182 -12.641 5.111 11.896 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.493 2.917 12.034 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.389 4.178 11.436 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.275 3.623 13.123 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -13.288 3.504 13.673 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -12.065 4.209 14.756 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -13.462 5.182 14.238 1.00 0.00 H new ATOM 1088 N GLU A 183 -9.986 8.715 12.462 1.00 0.00 N ATOM 1089 CA GLU A 183 -9.158 9.927 12.688 1.00 0.00 C ATOM 1090 C GLU A 183 -9.638 11.072 11.791 1.00 0.00 C ATOM 1091 O GLU A 183 -9.485 11.035 10.586 1.00 0.00 O ATOM 1092 CB GLU A 183 -7.741 9.501 12.311 1.00 0.00 C ATOM 1093 CG GLU A 183 -7.156 8.636 13.428 1.00 0.00 C ATOM 1094 CD GLU A 183 -6.380 9.519 14.408 1.00 0.00 C ATOM 1095 OE1 GLU A 183 -6.987 9.997 15.352 1.00 0.00 O ATOM 1096 OE2 GLU A 183 -5.193 9.702 14.196 1.00 0.00 O ATOM 0 H GLU A 183 -9.517 7.955 11.970 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.218 10.289 13.714 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -7.754 8.944 11.374 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -7.116 10.379 12.151 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -7.955 8.110 13.951 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -6.497 7.877 13.007 1.00 0.00 H new ATOM 1103 N GLN A 184 -10.219 12.088 12.368 1.00 0.00 N ATOM 1104 CA GLN A 184 -10.710 13.232 11.546 1.00 0.00 C ATOM 1105 C GLN A 184 -10.984 14.447 12.435 1.00 0.00 C ATOM 1106 O GLN A 184 -12.118 14.767 12.732 1.00 0.00 O ATOM 1107 CB GLN A 184 -12.007 12.734 10.909 1.00 0.00 C ATOM 1108 CG GLN A 184 -11.858 12.726 9.386 1.00 0.00 C ATOM 1109 CD GLN A 184 -12.556 13.954 8.798 1.00 0.00 C ATOM 1110 OE1 GLN A 184 -11.907 14.875 8.342 1.00 0.00 O ATOM 1111 NE2 GLN A 184 -13.860 14.007 8.790 1.00 0.00 N ATOM 0 H GLN A 184 -10.375 12.176 13.372 1.00 0.00 H new ATOM 0 HA GLN A 184 -9.980 13.544 10.799 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -12.239 11.731 11.268 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -12.838 13.377 11.200 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -10.803 12.729 9.113 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -12.291 11.815 8.972 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -14.404 13.234 9.173 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -14.335 14.822 8.401 1.00 0.00 H new ATOM 1120 N LYS A 185 -9.955 15.127 12.861 1.00 0.00 N ATOM 1121 CA LYS A 185 -10.156 16.322 13.731 1.00 0.00 C ATOM 1122 C LYS A 185 -11.034 15.961 14.936 1.00 0.00 C ATOM 1123 O LYS A 185 -12.245 15.951 14.838 1.00 0.00 O ATOM 1124 CB LYS A 185 -10.861 17.348 12.842 1.00 0.00 C ATOM 1125 CG LYS A 185 -9.824 18.090 11.995 1.00 0.00 C ATOM 1126 CD LYS A 185 -10.473 19.317 11.351 1.00 0.00 C ATOM 1127 CE LYS A 185 -9.408 20.134 10.615 1.00 0.00 C ATOM 1128 NZ LYS A 185 -10.151 21.267 9.995 1.00 0.00 N ATOM 0 H LYS A 185 -8.983 14.907 12.644 1.00 0.00 H new ATOM 0 HA LYS A 185 -9.216 16.705 14.128 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -11.584 16.849 12.196 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -11.418 18.056 13.456 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -8.982 18.395 12.617 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -9.428 17.429 11.224 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -11.252 19.006 10.655 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -10.953 19.930 12.114 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -8.642 20.493 11.302 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -8.902 19.533 9.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -9.487 21.873 9.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -10.869 20.895 9.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -10.617 21.825 10.739 1.00 0.00 H new ATOM 1142 N PRO A 186 -10.392 15.673 16.042 1.00 0.00 N ATOM 1143 CA PRO A 186 -11.134 15.307 17.272 1.00 0.00 C ATOM 1144 C PRO A 186 -11.779 16.543 17.896 1.00 0.00 C ATOM 1145 O PRO A 186 -11.507 17.662 17.509 1.00 0.00 O ATOM 1146 CB PRO A 186 -10.056 14.732 18.186 1.00 0.00 C ATOM 1147 CG PRO A 186 -8.776 15.349 17.717 1.00 0.00 C ATOM 1148 CD PRO A 186 -8.937 15.662 16.251 1.00 0.00 C ATOM 0 HA PRO A 186 -11.946 14.604 17.088 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.252 14.977 19.230 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -10.018 13.645 18.116 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -8.558 16.256 18.281 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -7.941 14.667 17.874 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -8.491 16.624 15.998 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -8.451 14.911 15.628 1.00 0.00 H new ATOM 1156 N THR A 187 -12.638 16.348 18.856 1.00 0.00 N ATOM 1157 CA THR A 187 -13.309 17.512 19.500 1.00 0.00 C ATOM 1158 C THR A 187 -13.299 17.357 21.020 1.00 0.00 C ATOM 1159 O THR A 187 -12.535 16.589 21.571 1.00 0.00 O ATOM 1160 CB THR A 187 -14.753 17.504 18.979 1.00 0.00 C ATOM 1161 OG1 THR A 187 -14.900 16.545 17.937 1.00 0.00 O ATOM 1162 CG2 THR A 187 -15.099 18.889 18.443 1.00 0.00 C ATOM 0 H THR A 187 -12.905 15.434 19.223 1.00 0.00 H new ATOM 0 HA THR A 187 -12.800 18.447 19.265 1.00 0.00 H new ATOM 0 HB THR A 187 -15.424 17.240 19.797 1.00 0.00 H new ATOM 0 HG1 THR A 187 -15.826 16.550 17.616 1.00 0.00 H new ATOM 0 HG21 THR A 187 -16.124 18.890 18.071 1.00 0.00 H new ATOM 0 HG22 THR A 187 -15.003 19.623 19.243 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.418 19.145 17.631 1.00 0.00 H new ATOM 1170 N ASP A 188 -14.143 18.080 21.701 1.00 0.00 N ATOM 1171 CA ASP A 188 -14.184 17.973 23.185 1.00 0.00 C ATOM 1172 C ASP A 188 -15.503 18.533 23.723 1.00 0.00 C ATOM 1173 O ASP A 188 -15.961 19.578 23.306 1.00 0.00 O ATOM 1174 CB ASP A 188 -13.003 18.811 23.679 1.00 0.00 C ATOM 1175 CG ASP A 188 -13.105 20.228 23.109 1.00 0.00 C ATOM 1176 OD1 ASP A 188 -12.962 20.374 21.906 1.00 0.00 O ATOM 1177 OD2 ASP A 188 -13.325 21.143 23.886 1.00 0.00 O ATOM 0 H ASP A 188 -14.806 18.740 21.294 1.00 0.00 H new ATOM 0 HA ASP A 188 -14.119 16.939 23.524 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -12.999 18.846 24.768 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -12.064 18.351 23.371 1.00 0.00 H new ATOM 1182 N ALA A 189 -16.115 17.845 24.648 1.00 0.00 N ATOM 1183 CA ALA A 189 -17.402 18.337 25.216 1.00 0.00 C ATOM 1184 C ALA A 189 -17.168 19.612 26.037 1.00 0.00 C ATOM 1185 O ALA A 189 -17.775 20.632 25.774 1.00 0.00 O ATOM 1186 CB ALA A 189 -17.900 17.204 26.112 1.00 0.00 C ATOM 0 H ALA A 189 -15.779 16.963 25.035 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.125 18.589 24.440 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -18.847 17.491 26.569 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.043 16.304 25.514 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -17.165 17.008 26.893 1.00 0.00 H new ATOM 1192 N PRO A 190 -16.293 19.519 27.010 1.00 0.00 N ATOM 1193 CA PRO A 190 -15.991 20.692 27.865 1.00 0.00 C ATOM 1194 C PRO A 190 -15.129 21.704 27.098 1.00 0.00 C ATOM 1195 O PRO A 190 -14.266 21.321 26.333 1.00 0.00 O ATOM 1196 CB PRO A 190 -15.218 20.095 29.037 1.00 0.00 C ATOM 1197 CG PRO A 190 -14.613 18.835 28.506 1.00 0.00 C ATOM 1198 CD PRO A 190 -15.513 18.335 27.404 1.00 0.00 C ATOM 0 HA PRO A 190 -16.883 21.232 28.183 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -14.450 20.781 29.393 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -15.877 19.890 29.880 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -13.608 19.021 28.127 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -14.522 18.090 29.296 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -14.937 17.941 26.567 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -16.160 17.530 27.752 1.00 0.00 H new ATOM 1206 N PRO A 191 -15.389 22.969 27.324 1.00 0.00 N ATOM 1207 CA PRO A 191 -14.618 24.033 26.634 1.00 0.00 C ATOM 1208 C PRO A 191 -13.208 24.142 27.223 1.00 0.00 C ATOM 1209 O PRO A 191 -12.258 24.447 26.529 1.00 0.00 O ATOM 1210 CB PRO A 191 -15.424 25.299 26.913 1.00 0.00 C ATOM 1211 CG PRO A 191 -16.177 25.013 28.173 1.00 0.00 C ATOM 1212 CD PRO A 191 -16.408 23.525 28.227 1.00 0.00 C ATOM 0 HA PRO A 191 -14.487 23.844 25.569 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -14.771 26.164 27.032 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -16.103 25.523 26.090 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -15.611 25.346 29.043 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -17.125 25.550 28.185 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -16.294 23.141 29.241 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -17.415 23.266 27.899 1.00 0.00 H new ATOM 1220 N LYS A 192 -13.064 23.898 28.496 1.00 0.00 N ATOM 1221 CA LYS A 192 -11.715 23.991 29.125 1.00 0.00 C ATOM 1222 C LYS A 192 -11.238 22.603 29.563 1.00 0.00 C ATOM 1223 O LYS A 192 -11.968 21.950 30.291 1.00 0.00 O ATOM 1224 CB LYS A 192 -11.907 24.900 30.340 1.00 0.00 C ATOM 1225 CG LYS A 192 -10.566 25.529 30.724 1.00 0.00 C ATOM 1226 CD LYS A 192 -10.770 26.498 31.890 1.00 0.00 C ATOM 1227 CE LYS A 192 -9.909 27.744 31.676 1.00 0.00 C ATOM 1228 NZ LYS A 192 -10.146 28.587 32.881 1.00 0.00 N ATOM 1229 OXT LYS A 192 -10.152 22.218 29.163 1.00 0.00 O ATOM 0 H LYS A 192 -13.821 23.638 29.128 1.00 0.00 H new ATOM 0 HA LYS A 192 -10.965 24.382 28.438 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -12.635 25.679 30.113 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -12.305 24.327 31.177 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -9.855 24.752 31.004 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -10.142 26.056 29.869 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -11.821 26.778 31.964 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.502 26.015 32.829 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -8.855 27.484 31.577 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -10.194 28.269 30.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -9.588 29.462 32.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.156 28.825 32.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -9.859 28.064 33.733 1.00 0.00 H new TER 1243 LYS A 192 ATOM 1244 N TYR B 118 -1.019 6.866 6.916 1.00 0.00 N ATOM 1245 CA TYR B 118 -1.800 5.971 7.819 1.00 0.00 C ATOM 1246 C TYR B 118 -1.977 6.633 9.188 1.00 0.00 C ATOM 1247 O TYR B 118 -1.183 6.441 10.087 1.00 0.00 O ATOM 1248 CB TYR B 118 -0.960 4.698 7.940 1.00 0.00 C ATOM 1249 CG TYR B 118 -1.821 3.498 7.623 1.00 0.00 C ATOM 1250 CD1 TYR B 118 -2.884 3.145 8.485 1.00 0.00 C ATOM 1251 CD2 TYR B 118 -1.566 2.729 6.465 1.00 0.00 C ATOM 1252 CE1 TYR B 118 -3.691 2.023 8.189 1.00 0.00 C ATOM 1253 CE2 TYR B 118 -2.373 1.608 6.169 1.00 0.00 C ATOM 1254 CZ TYR B 118 -3.436 1.255 7.031 1.00 0.00 C ATOM 1255 OH TYR B 118 -4.224 0.160 6.741 1.00 0.00 O ATOM 0 HA TYR B 118 -2.798 5.762 7.435 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -0.112 4.742 7.256 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -0.553 4.612 8.948 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -3.080 3.733 9.370 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -0.754 2.998 5.806 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -4.503 1.753 8.848 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.178 1.021 5.284 1.00 0.00 H new ATOM 0 HH TYR B 118 -3.914 -0.255 5.909 1.00 0.00 H new ATOM 1267 N GLY B 119 -3.008 7.419 9.351 1.00 0.00 N ATOM 1268 CA GLY B 119 -3.226 8.099 10.660 1.00 0.00 C ATOM 1269 C GLY B 119 -1.983 8.894 11.022 1.00 0.00 C ATOM 1270 O GLY B 119 -1.592 8.968 12.171 1.00 0.00 O ATOM 0 H GLY B 119 -3.707 7.619 8.636 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -4.091 8.760 10.601 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -3.440 7.363 11.435 1.00 0.00 H new ATOM 1274 N ASN B 120 -1.350 9.483 10.053 1.00 0.00 N ATOM 1275 CA ASN B 120 -0.126 10.261 10.354 1.00 0.00 C ATOM 1276 C ASN B 120 0.049 11.401 9.351 1.00 0.00 C ATOM 1277 O ASN B 120 -0.772 11.611 8.481 1.00 0.00 O ATOM 1278 CB ASN B 120 1.017 9.261 10.206 1.00 0.00 C ATOM 1279 CG ASN B 120 1.411 8.724 11.583 1.00 0.00 C ATOM 1280 OD1 ASN B 120 1.328 9.429 12.570 1.00 0.00 O ATOM 1281 ND2 ASN B 120 1.840 7.497 11.692 1.00 0.00 N ATOM 0 H ASN B 120 -1.626 9.459 9.071 1.00 0.00 H new ATOM 0 HA ASN B 120 -0.165 10.712 11.346 1.00 0.00 H new ATOM 0 HB2 ASN B 120 0.713 8.439 9.558 1.00 0.00 H new ATOM 0 HB3 ASN B 120 1.874 9.740 9.733 1.00 0.00 H new ATOM 0 HD21 ASN B 120 2.106 7.129 12.605 1.00 0.00 H new ATOM 0 HD22 ASN B 120 1.910 6.906 10.864 1.00 0.00 H new ATOM 1288 N MET B 121 1.131 12.123 9.454 1.00 0.00 N ATOM 1289 CA MET B 121 1.380 13.230 8.492 1.00 0.00 C ATOM 1290 C MET B 121 1.979 12.664 7.198 1.00 0.00 C ATOM 1291 O MET B 121 2.086 13.351 6.201 1.00 0.00 O ATOM 1292 CB MET B 121 2.381 14.150 9.194 1.00 0.00 C ATOM 1293 CG MET B 121 1.803 14.603 10.537 1.00 0.00 C ATOM 1294 SD MET B 121 2.108 16.373 10.759 1.00 0.00 S ATOM 1295 CE MET B 121 2.819 16.274 12.421 1.00 0.00 C ATOM 0 H MET B 121 1.853 11.993 10.163 1.00 0.00 H new ATOM 0 HA MET B 121 0.468 13.762 8.220 1.00 0.00 H new ATOM 0 HB2 MET B 121 3.324 13.627 9.350 1.00 0.00 H new ATOM 0 HB3 MET B 121 2.596 15.016 8.568 1.00 0.00 H new ATOM 0 HG2 MET B 121 0.733 14.401 10.571 1.00 0.00 H new ATOM 0 HG3 MET B 121 2.260 14.040 11.350 1.00 0.00 H new ATOM 0 HE1 MET B 121 3.085 17.274 12.763 1.00 0.00 H new ATOM 0 HE2 MET B 121 2.089 15.840 13.104 1.00 0.00 H new ATOM 0 HE3 MET B 121 3.711 15.649 12.398 1.00 0.00 H new ATOM 1305 N THR B 122 2.367 11.411 7.203 1.00 0.00 N ATOM 1306 CA THR B 122 2.952 10.799 5.974 1.00 0.00 C ATOM 1307 C THR B 122 2.049 11.054 4.776 1.00 0.00 C ATOM 1308 O THR B 122 2.510 11.228 3.672 1.00 0.00 O ATOM 1309 CB THR B 122 3.002 9.300 6.254 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.730 9.062 7.451 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.680 8.590 5.084 1.00 0.00 C ATOM 0 H THR B 122 2.303 10.787 8.007 1.00 0.00 H new ATOM 0 HA THR B 122 3.933 11.216 5.748 1.00 0.00 H new ATOM 0 HB THR B 122 1.989 8.916 6.372 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.759 8.099 7.630 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.717 7.519 5.281 1.00 0.00 H new ATOM 0 HG22 THR B 122 3.114 8.772 4.171 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.694 8.972 4.964 1.00 0.00 H new ATOM 1319 N GLU B 123 0.765 11.069 4.980 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.148 11.309 3.838 1.00 0.00 C ATOM 1321 C GLU B 123 0.070 12.722 3.311 1.00 0.00 C ATOM 1322 O GLU B 123 0.072 12.955 2.125 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.551 11.103 4.401 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.824 9.597 4.487 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.049 9.344 5.367 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.138 9.699 4.948 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -2.877 8.800 6.446 1.00 0.00 O ATOM 0 H GLU B 123 0.312 10.926 5.883 1.00 0.00 H new ATOM 0 HA GLU B 123 0.022 10.640 2.995 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.634 11.560 5.387 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.290 11.586 3.762 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -1.991 9.190 3.489 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -0.956 9.083 4.900 1.00 0.00 H new ATOM 1334 N ASP B 124 0.301 13.663 4.177 1.00 0.00 N ATOM 1335 CA ASP B 124 0.565 15.050 3.695 1.00 0.00 C ATOM 1336 C ASP B 124 1.963 15.117 3.103 1.00 0.00 C ATOM 1337 O ASP B 124 2.258 15.928 2.248 1.00 0.00 O ATOM 1338 CB ASP B 124 0.509 15.934 4.932 1.00 0.00 C ATOM 1339 CG ASP B 124 -0.925 16.005 5.458 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.418 14.989 5.919 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.507 17.075 5.390 1.00 0.00 O ATOM 0 H ASP B 124 0.319 13.538 5.189 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.153 15.360 2.936 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.169 15.537 5.703 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.867 16.935 4.691 1.00 0.00 H new ATOM 1346 N HIS B 125 2.827 14.265 3.564 1.00 0.00 N ATOM 1347 CA HIS B 125 4.214 14.261 3.051 1.00 0.00 C ATOM 1348 C HIS B 125 4.288 13.376 1.804 1.00 0.00 C ATOM 1349 O HIS B 125 5.136 13.541 0.950 1.00 0.00 O ATOM 1350 CB HIS B 125 5.041 13.669 4.190 1.00 0.00 C ATOM 1351 CG HIS B 125 6.491 13.965 3.966 1.00 0.00 C ATOM 1352 ND1 HIS B 125 7.035 15.218 4.196 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.526 13.177 3.540 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.346 15.147 3.910 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.698 13.923 3.505 1.00 0.00 N ATOM 0 H HIS B 125 2.628 13.566 4.280 1.00 0.00 H new ATOM 0 HA HIS B 125 4.571 15.250 2.765 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.717 14.087 5.143 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.884 12.592 4.245 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.532 16.043 4.523 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.444 12.134 3.272 1.00 0.00 H new ATOM 0 HE1 HIS B 125 9.031 15.977 3.997 1.00 0.00 H new ATOM 1363 N VAL B 126 3.365 12.463 1.691 1.00 0.00 N ATOM 1364 CA VAL B 126 3.301 11.572 0.507 1.00 0.00 C ATOM 1365 C VAL B 126 2.427 12.287 -0.514 1.00 0.00 C ATOM 1366 O VAL B 126 2.651 12.233 -1.707 1.00 0.00 O ATOM 1367 CB VAL B 126 2.601 10.308 1.001 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.123 9.463 -0.187 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.578 9.484 1.832 1.00 0.00 C ATOM 0 H VAL B 126 2.638 12.296 2.387 1.00 0.00 H new ATOM 0 HA VAL B 126 4.269 11.335 0.066 1.00 0.00 H new ATOM 0 HB VAL B 126 1.740 10.596 1.605 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.626 8.566 0.181 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.424 10.044 -0.789 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.979 9.179 -0.799 1.00 0.00 H new ATOM 0 HG21 VAL B 126 3.082 8.581 2.187 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.436 9.210 1.219 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.915 10.072 2.686 1.00 0.00 H new ATOM 1379 N MET B 127 1.428 12.983 -0.020 1.00 0.00 N ATOM 1380 CA MET B 127 0.531 13.736 -0.928 1.00 0.00 C ATOM 1381 C MET B 127 1.360 14.811 -1.602 1.00 0.00 C ATOM 1382 O MET B 127 1.290 15.025 -2.793 1.00 0.00 O ATOM 1383 CB MET B 127 -0.529 14.384 -0.032 1.00 0.00 C ATOM 1384 CG MET B 127 -1.461 15.249 -0.882 1.00 0.00 C ATOM 1385 SD MET B 127 -2.000 16.682 0.083 1.00 0.00 S ATOM 1386 CE MET B 127 -3.378 15.876 0.936 1.00 0.00 C ATOM 0 H MET B 127 1.203 13.056 0.972 1.00 0.00 H new ATOM 0 HA MET B 127 0.067 13.107 -1.687 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.102 13.614 0.485 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.049 14.993 0.734 1.00 0.00 H new ATOM 0 HG2 MET B 127 -0.947 15.578 -1.785 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.325 14.666 -1.201 1.00 0.00 H new ATOM 0 HE1 MET B 127 -3.865 16.592 1.598 1.00 0.00 H new ATOM 0 HE2 MET B 127 -4.098 15.513 0.202 1.00 0.00 H new ATOM 0 HE3 MET B 127 -3.003 15.037 1.522 1.00 0.00 H new ATOM 1396 N HIS B 128 2.172 15.475 -0.831 1.00 0.00 N ATOM 1397 CA HIS B 128 3.036 16.538 -1.409 1.00 0.00 C ATOM 1398 C HIS B 128 4.023 15.896 -2.382 1.00 0.00 C ATOM 1399 O HIS B 128 4.293 16.417 -3.447 1.00 0.00 O ATOM 1400 CB HIS B 128 3.769 17.151 -0.214 1.00 0.00 C ATOM 1401 CG HIS B 128 2.980 18.315 0.320 1.00 0.00 C ATOM 1402 ND1 HIS B 128 2.112 19.190 -0.286 1.00 0.00 N flip ATOM 1403 CD2 HIS B 128 3.037 18.699 1.651 1.00 0.00 C flip ATOM 1404 CE1 HIS B 128 1.637 20.102 0.651 1.00 0.00 C flip ATOM 1405 NE2 HIS B 128 2.225 19.761 1.801 1.00 0.00 N flip ATOM 0 H HIS B 128 2.275 15.328 0.173 1.00 0.00 H new ATOM 0 HA HIS B 128 2.475 17.295 -1.958 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.904 16.402 0.566 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.764 17.480 -0.515 1.00 0.00 H new ATOM 0 HD2 HIS B 128 3.626 18.231 2.426 1.00 0.00 H new ATOM 0 HE1 HIS B 128 0.942 20.912 0.484 1.00 0.00 H new ATOM 0 HE2 HIS B 128 2.076 20.247 2.685 1.00 0.00 H new ATOM 1413 N LEU B 129 4.539 14.747 -2.035 1.00 0.00 N ATOM 1414 CA LEU B 129 5.479 14.051 -2.951 1.00 0.00 C ATOM 1415 C LEU B 129 4.745 13.716 -4.248 1.00 0.00 C ATOM 1416 O LEU B 129 5.346 13.482 -5.277 1.00 0.00 O ATOM 1417 CB LEU B 129 5.908 12.784 -2.199 1.00 0.00 C ATOM 1418 CG LEU B 129 7.361 12.925 -1.728 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.306 12.759 -2.919 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.591 14.302 -1.085 1.00 0.00 C ATOM 0 H LEU B 129 4.348 14.264 -1.157 1.00 0.00 H new ATOM 0 HA LEU B 129 6.348 14.652 -3.219 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.253 12.619 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.810 11.914 -2.848 1.00 0.00 H new ATOM 0 HG LEU B 129 7.561 12.152 -0.986 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.338 12.860 -2.582 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.164 11.773 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.091 13.526 -3.663 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.628 14.382 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.379 15.084 -1.814 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.929 14.418 -0.227 1.00 0.00 H new ATOM 1432 N LEU B 130 3.439 13.716 -4.200 1.00 0.00 N ATOM 1433 CA LEU B 130 2.633 13.425 -5.416 1.00 0.00 C ATOM 1434 C LEU B 130 2.121 14.730 -6.023 1.00 0.00 C ATOM 1435 O LEU B 130 1.794 14.807 -7.191 1.00 0.00 O ATOM 1436 CB LEU B 130 1.466 12.585 -4.904 1.00 0.00 C ATOM 1437 CG LEU B 130 1.988 11.233 -4.427 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.088 10.697 -3.313 1.00 0.00 C ATOM 1439 CD2 LEU B 130 1.986 10.263 -5.604 1.00 0.00 C ATOM 0 H LEU B 130 2.893 13.908 -3.360 1.00 0.00 H new ATOM 0 HA LEU B 130 3.205 12.913 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.962 13.102 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.729 12.445 -5.695 1.00 0.00 H new ATOM 0 HG LEU B 130 3.001 11.342 -4.040 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.464 9.731 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU B 130 1.085 11.398 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.072 10.579 -3.691 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.357 9.292 -5.276 1.00 0.00 H new ATOM 0 HD22 LEU B 130 0.970 10.154 -5.984 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.629 10.649 -6.395 1.00 0.00 H new ATOM 1451 N GLN B 131 2.052 15.753 -5.227 1.00 0.00 N ATOM 1452 CA GLN B 131 1.563 17.070 -5.721 1.00 0.00 C ATOM 1453 C GLN B 131 2.696 17.845 -6.406 1.00 0.00 C ATOM 1454 O GLN B 131 2.487 18.908 -6.956 1.00 0.00 O ATOM 1455 CB GLN B 131 1.097 17.787 -4.458 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.250 17.209 -4.021 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.702 17.879 -2.724 1.00 0.00 C ATOM 1458 OE1 GLN B 131 -0.030 17.793 -1.715 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.822 18.549 -2.706 1.00 0.00 N ATOM 0 H GLN B 131 2.316 15.736 -4.242 1.00 0.00 H new ATOM 0 HA GLN B 131 0.771 16.975 -6.463 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.833 17.666 -3.664 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.004 18.857 -4.646 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.994 17.366 -4.801 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.164 16.132 -3.875 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.386 18.622 -3.552 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.133 19.000 -1.846 1.00 0.00 H new ATOM 1468 N ASN B 132 3.891 17.317 -6.388 1.00 0.00 N ATOM 1469 CA ASN B 132 5.029 18.017 -7.048 1.00 0.00 C ATOM 1470 C ASN B 132 5.552 17.156 -8.198 1.00 0.00 C ATOM 1471 O ASN B 132 6.045 17.655 -9.190 1.00 0.00 O ATOM 1472 CB ASN B 132 6.092 18.171 -5.959 1.00 0.00 C ATOM 1473 CG ASN B 132 6.966 19.388 -6.267 1.00 0.00 C ATOM 1474 OD1 ASN B 132 6.866 19.970 -7.329 1.00 0.00 O ATOM 1475 ND2 ASN B 132 7.827 19.801 -5.377 1.00 0.00 N ATOM 0 H ASN B 132 4.127 16.430 -5.944 1.00 0.00 H new ATOM 0 HA ASN B 132 4.746 18.983 -7.465 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.616 18.289 -4.986 1.00 0.00 H new ATOM 0 HB3 ASN B 132 6.707 17.272 -5.906 1.00 0.00 H new ATOM 0 HD21 ASN B 132 8.415 20.611 -5.573 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.912 19.314 -4.485 1.00 0.00 H new ATOM 1482 N ALA B 133 5.436 15.862 -8.072 1.00 0.00 N ATOM 1483 CA ALA B 133 5.909 14.958 -9.155 1.00 0.00 C ATOM 1484 C ALA B 133 4.981 15.049 -10.339 1.00 0.00 C ATOM 1485 O ALA B 133 5.387 14.925 -11.479 1.00 0.00 O ATOM 1486 CB ALA B 133 5.854 13.557 -8.561 1.00 0.00 C ATOM 0 H ALA B 133 5.032 15.392 -7.262 1.00 0.00 H new ATOM 0 HA ALA B 133 6.910 15.218 -9.498 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.190 12.833 -9.304 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.503 13.507 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.830 13.327 -8.267 1.00 0.00 H new ATOM 1492 N ASP B 134 3.737 15.266 -10.080 1.00 0.00 N ATOM 1493 CA ASP B 134 2.780 15.367 -11.199 1.00 0.00 C ATOM 1494 C ASP B 134 1.734 16.456 -10.919 1.00 0.00 C ATOM 1495 O ASP B 134 1.110 16.454 -9.876 1.00 0.00 O ATOM 1496 CB ASP B 134 2.119 13.992 -11.290 1.00 0.00 C ATOM 1497 CG ASP B 134 2.795 13.171 -12.389 1.00 0.00 C ATOM 1498 OD1 ASP B 134 4.011 13.069 -12.362 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.087 12.659 -13.240 1.00 0.00 O ATOM 0 H ASP B 134 3.340 15.378 -9.147 1.00 0.00 H new ATOM 0 HA ASP B 134 3.273 15.641 -12.132 1.00 0.00 H new ATOM 0 HB2 ASP B 134 2.199 13.475 -10.334 1.00 0.00 H new ATOM 0 HB3 ASP B 134 1.056 14.102 -11.505 1.00 0.00 H new ATOM 1504 N PRO B 135 1.570 17.354 -11.861 1.00 0.00 N ATOM 1505 CA PRO B 135 0.583 18.451 -11.696 1.00 0.00 C ATOM 1506 C PRO B 135 -0.852 17.930 -11.865 1.00 0.00 C ATOM 1507 O PRO B 135 -1.805 18.674 -11.735 1.00 0.00 O ATOM 1508 CB PRO B 135 0.938 19.422 -12.818 1.00 0.00 C ATOM 1509 CG PRO B 135 1.615 18.587 -13.857 1.00 0.00 C ATOM 1510 CD PRO B 135 2.277 17.439 -13.146 1.00 0.00 C ATOM 0 HA PRO B 135 0.621 18.908 -10.707 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.046 19.904 -13.219 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.595 20.215 -12.460 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.893 18.222 -14.587 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.351 19.176 -14.404 1.00 0.00 H new ATOM 0 HD2 PRO B 135 2.185 16.513 -13.713 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.342 17.620 -13.003 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.021 16.667 -12.159 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.399 16.124 -12.338 1.00 0.00 C ATOM 1520 C LEU B 136 -2.780 15.217 -11.162 1.00 0.00 C ATOM 1521 O LEU B 136 -3.708 14.437 -11.247 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.342 15.318 -13.635 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.210 16.272 -14.823 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -1.974 15.465 -16.101 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.497 17.087 -14.968 1.00 0.00 C ATOM 0 H LEU B 136 -0.267 15.991 -12.282 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.147 16.916 -12.378 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.497 14.630 -13.611 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.242 14.713 -13.739 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.369 16.945 -14.656 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -1.880 16.144 -16.948 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -1.058 14.882 -16.000 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -2.815 14.792 -16.267 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.403 17.767 -15.815 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.337 16.413 -15.135 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.668 17.662 -14.058 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.074 15.309 -10.068 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.403 14.449 -8.898 1.00 0.00 C ATOM 1539 C LYS B 137 -3.376 15.168 -7.968 1.00 0.00 C ATOM 1540 O LYS B 137 -3.181 16.311 -7.605 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.073 14.208 -8.189 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.229 13.247 -9.024 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.221 11.862 -8.373 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.492 11.102 -8.760 1.00 0.00 C ATOM 1545 NZ LYS B 137 -1.362 10.842 -10.222 1.00 0.00 N ATOM 0 H LYS B 137 -1.285 15.942 -9.935 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.879 13.516 -9.200 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.544 15.151 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.246 13.792 -7.197 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.630 13.181 -10.035 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.790 13.624 -9.110 1.00 0.00 H new ATOM 0 HD2 LYS B 137 0.659 11.304 -8.693 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -0.160 11.959 -7.289 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.580 10.171 -8.201 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.384 11.690 -8.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -1.872 9.969 -10.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -1.766 11.639 -10.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -0.357 10.736 -10.468 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.417 14.499 -7.574 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.404 15.132 -6.656 1.00 0.00 C ATOM 1561 C VAL B 138 -5.888 14.149 -5.615 1.00 0.00 C ATOM 1562 O VAL B 138 -5.936 12.953 -5.827 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.602 15.535 -7.509 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.612 16.284 -6.638 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.149 16.436 -8.648 1.00 0.00 C ATOM 0 H VAL B 138 -4.630 13.540 -7.847 1.00 0.00 H new ATOM 0 HA VAL B 138 -4.942 15.978 -6.148 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.065 14.640 -7.925 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.470 16.574 -7.244 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -7.943 15.636 -5.826 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.143 17.176 -6.222 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.011 16.719 -9.253 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.682 17.332 -8.239 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.429 15.903 -9.269 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.307 14.668 -4.514 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.867 13.812 -3.456 1.00 0.00 C ATOM 1577 C TYR B 139 -8.097 14.511 -2.920 1.00 0.00 C ATOM 1578 O TYR B 139 -8.037 15.206 -1.925 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.793 13.677 -2.384 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.553 13.085 -2.994 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -4.404 11.687 -3.088 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -3.534 13.940 -3.466 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -3.236 11.141 -3.652 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -2.365 13.395 -4.032 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.216 11.996 -4.125 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.071 11.467 -4.675 1.00 0.00 O ATOM 0 H TYR B 139 -6.286 15.665 -4.297 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.150 12.820 -3.808 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.569 14.653 -1.952 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.151 13.044 -1.572 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -5.186 11.035 -2.727 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -3.651 15.011 -3.393 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -3.120 10.070 -3.723 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -1.584 14.047 -4.394 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.112 11.543 -5.651 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.180 14.320 -3.617 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.441 14.965 -3.219 1.00 0.00 C ATOM 1598 C PRO B 140 -10.805 14.585 -1.789 1.00 0.00 C ATOM 1599 O PRO B 140 -10.505 13.497 -1.340 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.444 14.439 -4.247 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.828 13.184 -4.757 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.359 13.481 -4.813 1.00 0.00 C ATOM 0 HA PRO B 140 -10.401 16.054 -3.215 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.416 14.248 -3.792 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.604 15.158 -5.050 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.038 12.342 -4.097 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.218 12.922 -5.741 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.756 12.574 -4.771 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.082 14.006 -5.727 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.426 15.511 -1.106 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.811 15.274 0.300 1.00 0.00 C ATOM 1612 C PRO B 141 -12.837 14.157 0.380 1.00 0.00 C ATOM 1613 O PRO B 141 -14.004 14.339 0.095 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.388 16.615 0.747 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.823 17.278 -0.516 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.841 16.844 -1.568 1.00 0.00 C ATOM 0 HA PRO B 141 -10.983 14.957 0.934 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.225 16.478 1.431 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.642 17.212 1.272 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.838 16.982 -0.783 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.825 18.363 -0.407 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.300 16.804 -2.556 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -10.995 17.528 -1.637 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.403 12.999 0.781 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.348 11.863 0.898 1.00 0.00 C ATOM 1626 C LEU B 142 -13.934 11.891 2.302 1.00 0.00 C ATOM 1627 O LEU B 142 -13.783 10.974 3.082 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.548 10.564 0.656 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.447 10.755 -0.405 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.475 9.574 -0.376 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.103 10.819 -1.773 1.00 0.00 C ATOM 0 H LEU B 142 -11.436 12.791 1.032 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.160 11.922 0.174 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.097 10.236 1.592 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.227 9.774 0.336 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.897 11.673 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.702 9.721 -1.130 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -10.013 9.507 0.609 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -11.017 8.652 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.338 10.954 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.644 9.891 -1.961 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.799 11.657 -1.804 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.588 12.965 2.627 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.185 13.101 3.981 1.00 0.00 C ATOM 1645 C LYS B 143 -16.284 12.052 4.176 1.00 0.00 C ATOM 1646 O LYS B 143 -16.667 11.741 5.286 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.749 14.523 4.013 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.633 15.522 3.672 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.191 16.248 4.944 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.914 15.600 5.484 1.00 0.00 C ATOM 1651 NZ LYS B 143 -12.097 16.733 6.001 1.00 0.00 N ATOM 0 H LYS B 143 -14.737 13.762 2.008 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.465 12.940 4.784 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.567 14.618 3.299 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.159 14.741 4.999 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -13.787 15.000 3.226 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -14.988 16.242 2.934 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -14.014 17.302 4.731 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -14.980 16.202 5.694 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -13.139 14.883 6.273 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.385 15.057 4.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -11.652 16.459 6.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -11.359 16.973 5.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -12.709 17.560 6.155 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.777 11.485 3.107 1.00 0.00 N ATOM 1666 CA GLY B 144 -17.827 10.436 3.238 1.00 0.00 C ATOM 1667 C GLY B 144 -17.242 9.262 4.020 1.00 0.00 C ATOM 1668 O GLY B 144 -16.267 9.404 4.731 1.00 0.00 O ATOM 0 H GLY B 144 -16.498 11.703 2.151 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.701 10.836 3.752 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.160 10.107 2.253 1.00 0.00 H new ATOM 1672 N SER B 145 -17.803 8.100 3.874 1.00 0.00 N ATOM 1673 CA SER B 145 -17.259 6.919 4.578 1.00 0.00 C ATOM 1674 C SER B 145 -16.227 6.267 3.669 1.00 0.00 C ATOM 1675 O SER B 145 -16.147 6.571 2.508 1.00 0.00 O ATOM 1676 CB SER B 145 -18.464 6.011 4.817 1.00 0.00 C ATOM 1677 OG SER B 145 -19.531 6.780 5.357 1.00 0.00 O ATOM 0 H SER B 145 -18.621 7.919 3.292 1.00 0.00 H new ATOM 0 HA SER B 145 -16.766 7.150 5.522 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.774 5.544 3.882 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.197 5.206 5.502 1.00 0.00 H new ATOM 0 HG SER B 145 -20.307 6.201 5.510 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.438 5.386 4.185 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.402 4.729 3.336 1.00 0.00 C ATOM 1685 C PHE B 146 -15.013 4.112 2.065 1.00 0.00 C ATOM 1686 O PHE B 146 -14.424 4.218 1.008 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.776 3.662 4.237 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.631 2.959 3.532 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.897 3.604 2.508 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.293 1.644 3.915 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.831 2.929 1.870 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.229 0.973 3.279 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.498 1.614 2.256 1.00 0.00 C ATOM 0 H PHE B 146 -15.458 5.085 5.159 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.661 5.443 2.976 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.414 4.123 5.156 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.534 2.933 4.524 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.151 4.612 2.214 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.851 1.150 4.697 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.272 3.420 1.087 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -10.973 -0.033 3.575 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.684 1.098 1.769 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.174 3.498 2.171 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.795 2.912 0.964 1.00 0.00 C ATOM 1705 C PRO B 147 -17.374 4.033 0.091 1.00 0.00 C ATOM 1706 O PRO B 147 -17.594 3.864 -1.091 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.877 1.989 1.514 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.206 2.524 2.871 1.00 0.00 C ATOM 1709 CD PRO B 147 -17.005 3.296 3.368 1.00 0.00 C ATOM 0 HA PRO B 147 -16.098 2.367 0.328 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.756 1.987 0.869 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.522 0.960 1.573 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -19.083 3.170 2.824 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.446 1.710 3.555 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.300 4.247 3.811 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.466 2.741 4.136 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.571 5.194 0.662 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.073 6.354 -0.130 1.00 0.00 C ATOM 1719 C GLU B 148 -16.849 7.050 -0.675 1.00 0.00 C ATOM 1720 O GLU B 148 -16.759 7.433 -1.821 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.771 7.266 0.879 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.775 6.462 1.701 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.993 6.132 0.835 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -20.826 5.422 -0.142 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -22.073 6.596 1.165 1.00 0.00 O ATOM 0 H GLU B 148 -17.404 5.388 1.649 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.748 6.081 -0.941 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.034 7.725 1.538 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.281 8.076 0.358 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.313 5.544 2.063 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -20.082 7.031 2.578 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.896 7.172 0.186 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.600 7.795 -0.167 1.00 0.00 C ATOM 1734 C ASN B 149 -13.954 6.996 -1.291 1.00 0.00 C ATOM 1735 O ASN B 149 -13.264 7.529 -2.137 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.764 7.682 1.104 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.386 8.546 2.201 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -15.211 9.394 1.925 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -14.029 8.364 3.442 1.00 0.00 N ATOM 0 H ASN B 149 -15.961 6.856 1.154 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.698 8.827 -0.505 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.715 6.643 1.429 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.741 8.004 0.909 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -14.442 8.933 4.180 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -13.336 7.652 3.674 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.185 5.712 -1.304 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.592 4.863 -2.380 1.00 0.00 C ATOM 1748 C LEU B 150 -14.419 5.007 -3.647 1.00 0.00 C ATOM 1749 O LEU B 150 -13.908 5.247 -4.724 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.639 3.426 -1.845 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.413 3.169 -0.963 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.404 1.716 -0.484 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.131 3.429 -1.752 1.00 0.00 C ATOM 0 H LEU B 150 -14.756 5.214 -0.620 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.570 5.151 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.552 3.270 -1.271 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.659 2.718 -2.674 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.462 3.841 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.528 1.545 0.142 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.307 1.518 0.093 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.370 1.049 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.267 3.243 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.094 2.765 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.116 4.465 -2.090 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.697 4.895 -3.509 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.599 5.058 -4.690 1.00 0.00 C ATOM 1767 C ARG B 151 -16.549 6.512 -5.147 1.00 0.00 C ATOM 1768 O ARG B 151 -16.793 6.821 -6.292 1.00 0.00 O ATOM 1769 CB ARG B 151 -17.998 4.691 -4.193 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.002 3.245 -3.696 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.448 2.318 -4.828 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.758 1.766 -4.382 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.815 1.903 -5.136 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -21.574 2.957 -5.011 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -21.114 0.984 -6.013 1.00 0.00 N ATOM 0 H ARG B 151 -16.170 4.696 -2.628 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.310 4.432 -5.534 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.297 5.363 -3.389 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.724 4.812 -4.997 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.006 2.964 -3.353 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.673 3.144 -2.843 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -18.548 2.862 -5.767 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.722 1.523 -4.996 1.00 0.00 H new ATOM 0 HE ARG B 151 -19.829 1.281 -3.487 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -21.342 3.674 -4.324 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -22.400 3.064 -5.600 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -20.522 0.159 -6.109 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.940 1.091 -6.602 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.192 7.404 -4.266 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.070 8.829 -4.664 1.00 0.00 C ATOM 1791 C HIS B 152 -14.807 8.948 -5.491 1.00 0.00 C ATOM 1792 O HIS B 152 -14.831 9.387 -6.607 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.950 9.609 -3.357 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.708 11.065 -3.654 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -14.795 11.700 -4.459 1.00 0.00 N flip ATOM 1796 CD2 HIS B 152 -16.467 12.071 -3.077 1.00 0.00 C flip ATOM 1797 CE1 HIS B 152 -14.981 13.077 -4.384 1.00 0.00 C flip ATOM 1798 NE2 HIS B 152 -16.000 13.246 -3.538 1.00 0.00 N flip ATOM 0 H HIS B 152 -15.980 7.206 -3.288 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.910 9.204 -5.249 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.861 9.495 -2.769 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.132 9.209 -2.758 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -17.284 11.936 -2.384 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -14.422 13.844 -4.899 1.00 0.00 H new ATOM 0 HE2 HIS B 152 -16.379 14.155 -3.273 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.706 8.493 -4.974 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.447 8.530 -5.766 1.00 0.00 C ATOM 1808 C LEU B 153 -12.690 7.832 -7.091 1.00 0.00 C ATOM 1809 O LEU B 153 -12.198 8.212 -8.123 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.465 7.700 -4.952 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.948 8.493 -3.767 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.191 7.539 -2.856 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.041 9.623 -4.262 1.00 0.00 C ATOM 0 H LEU B 153 -13.621 8.097 -4.038 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.092 9.543 -5.957 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.952 6.790 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.631 7.393 -5.582 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.770 8.945 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.808 8.086 -1.994 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.863 6.750 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.359 7.096 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.670 10.192 -3.409 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.199 9.200 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.607 10.282 -4.920 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.466 6.804 -7.039 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.781 6.024 -8.247 1.00 0.00 C ATOM 1827 C LYS B 154 -14.709 6.829 -9.137 1.00 0.00 C ATOM 1828 O LYS B 154 -14.450 7.067 -10.299 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.507 4.806 -7.676 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.910 3.868 -8.794 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.320 4.213 -9.223 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.819 3.143 -10.193 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.111 2.676 -9.617 1.00 0.00 N ATOM 0 H LYS B 154 -13.908 6.462 -6.185 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.913 5.762 -8.851 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.860 4.286 -6.970 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.390 5.126 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.224 3.964 -9.635 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.859 2.833 -8.457 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -16.975 4.269 -8.354 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.340 5.193 -9.700 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.957 3.551 -11.194 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.105 2.324 -10.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.517 1.939 -10.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -17.947 2.287 -8.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.772 3.476 -9.554 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.794 7.246 -8.572 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.788 8.049 -9.336 1.00 0.00 C ATOM 1849 C ASN B 155 -16.249 9.459 -9.595 1.00 0.00 C ATOM 1850 O ASN B 155 -16.846 10.241 -10.307 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.013 8.114 -8.423 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.199 8.687 -9.200 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.388 9.887 -9.246 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -20.013 7.875 -9.817 1.00 0.00 N ATOM 0 H ASN B 155 -16.044 7.066 -7.600 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.014 7.611 -10.308 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.255 7.119 -8.051 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.799 8.736 -7.554 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.807 8.247 -10.338 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.855 6.868 -9.779 1.00 0.00 H new ATOM 1861 N THR B 156 -15.137 9.795 -9.002 1.00 0.00 N ATOM 1862 CA THR B 156 -14.570 11.163 -9.188 1.00 0.00 C ATOM 1863 C THR B 156 -13.221 11.098 -9.893 1.00 0.00 C ATOM 1864 O THR B 156 -13.042 11.625 -10.973 1.00 0.00 O ATOM 1865 CB THR B 156 -14.389 11.690 -7.766 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.613 11.567 -7.074 1.00 0.00 O ATOM 1867 CG2 THR B 156 -13.963 13.149 -7.795 1.00 0.00 C ATOM 0 H THR B 156 -14.594 9.181 -8.395 1.00 0.00 H new ATOM 0 HA THR B 156 -15.213 11.796 -9.799 1.00 0.00 H new ATOM 0 HB THR B 156 -13.615 11.111 -7.262 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.447 11.206 -6.178 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.838 13.512 -6.775 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.019 13.242 -8.332 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.727 13.741 -8.299 1.00 0.00 H new ATOM 1875 N MET B 157 -12.266 10.465 -9.280 1.00 0.00 N ATOM 1876 CA MET B 157 -10.916 10.377 -9.909 1.00 0.00 C ATOM 1877 C MET B 157 -11.019 9.699 -11.282 1.00 0.00 C ATOM 1878 O MET B 157 -12.076 9.264 -11.695 1.00 0.00 O ATOM 1879 CB MET B 157 -10.057 9.576 -8.907 1.00 0.00 C ATOM 1880 CG MET B 157 -9.911 8.104 -9.321 1.00 0.00 C ATOM 1881 SD MET B 157 -9.568 7.139 -7.843 1.00 0.00 S ATOM 1882 CE MET B 157 -7.804 6.903 -8.099 1.00 0.00 C ATOM 0 H MET B 157 -12.357 10.005 -8.374 1.00 0.00 H new ATOM 0 HA MET B 157 -10.467 11.352 -10.099 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.069 10.031 -8.832 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.510 9.631 -7.917 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.823 7.752 -9.802 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.104 7.991 -10.045 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.319 6.716 -7.141 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.643 6.051 -8.760 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.379 7.799 -8.552 1.00 0.00 H new ATOM 1892 N GLU B 158 -9.926 9.595 -11.977 1.00 0.00 N ATOM 1893 CA GLU B 158 -9.944 8.935 -13.303 1.00 0.00 C ATOM 1894 C GLU B 158 -10.286 7.480 -13.135 1.00 0.00 C ATOM 1895 O GLU B 158 -9.678 6.762 -12.370 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.533 9.098 -13.856 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.505 10.251 -14.861 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.389 10.013 -15.881 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.336 9.548 -15.479 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -7.607 10.300 -17.046 1.00 0.00 O ATOM 0 H GLU B 158 -9.014 9.942 -11.680 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.685 9.368 -13.975 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.834 9.294 -13.043 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.212 8.175 -14.338 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.466 10.328 -15.369 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -8.342 11.196 -14.342 1.00 0.00 H new ATOM 1907 N THR B 159 -11.251 7.045 -13.874 1.00 0.00 N ATOM 1908 CA THR B 159 -11.665 5.618 -13.822 1.00 0.00 C ATOM 1909 C THR B 159 -10.437 4.752 -13.921 1.00 0.00 C ATOM 1910 O THR B 159 -10.360 3.671 -13.380 1.00 0.00 O ATOM 1911 CB THR B 159 -12.492 5.407 -15.083 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.536 6.368 -15.140 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.080 3.994 -15.078 1.00 0.00 C ATOM 0 H THR B 159 -11.784 7.622 -14.525 1.00 0.00 H new ATOM 0 HA THR B 159 -12.207 5.376 -12.908 1.00 0.00 H new ATOM 0 HB THR B 159 -11.854 5.527 -15.959 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.064 6.229 -15.954 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.672 3.843 -15.981 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.272 3.264 -15.048 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.716 3.868 -14.202 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.479 5.246 -14.630 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.230 4.481 -14.816 1.00 0.00 C ATOM 1923 C ILE B 160 -7.321 4.664 -13.627 1.00 0.00 C ATOM 1924 O ILE B 160 -6.579 3.781 -13.255 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.619 5.047 -16.082 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.297 4.340 -16.346 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.370 6.550 -15.920 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.404 3.545 -17.643 1.00 0.00 C ATOM 0 H ILE B 160 -9.506 6.154 -15.093 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.400 3.408 -14.900 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.302 4.891 -16.917 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.489 5.068 -16.417 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.054 3.675 -15.517 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -6.931 6.947 -16.835 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.315 7.056 -15.722 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.687 6.718 -15.087 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.460 3.036 -17.837 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.201 2.807 -17.553 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.627 4.222 -18.467 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.437 5.764 -12.976 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.650 5.955 -11.745 1.00 0.00 C ATOM 1942 C ASP B 161 -7.376 5.129 -10.704 1.00 0.00 C ATOM 1943 O ASP B 161 -6.785 4.540 -9.822 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.697 7.449 -11.429 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.797 8.206 -12.409 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.498 7.656 -13.457 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.421 9.324 -12.095 1.00 0.00 O ATOM 0 H ASP B 161 -8.041 6.543 -13.238 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.605 5.652 -11.804 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.721 7.815 -11.502 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.368 7.626 -10.405 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.674 5.020 -10.874 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.470 4.175 -9.977 1.00 0.00 C ATOM 1954 C TRP B 162 -9.165 2.731 -10.327 1.00 0.00 C ATOM 1955 O TRP B 162 -9.091 1.876 -9.472 1.00 0.00 O ATOM 1956 CB TRP B 162 -10.930 4.472 -10.294 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.738 3.496 -9.500 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.380 2.415 -9.998 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.892 3.443 -8.063 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -12.962 1.720 -8.945 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.682 2.313 -7.726 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.437 4.276 -7.024 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -12.998 2.016 -6.382 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.740 3.994 -5.681 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.517 2.866 -5.352 1.00 0.00 C ATOM 0 H TRP B 162 -9.204 5.491 -11.607 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.255 4.357 -8.924 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.185 5.497 -10.026 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.126 4.363 -11.361 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.432 2.138 -11.041 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.526 0.877 -9.056 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.845 5.147 -7.263 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.599 1.152 -6.141 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.376 4.644 -4.899 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.746 2.649 -4.319 1.00 0.00 H new ATOM 1976 N LYS B 163 -8.971 2.450 -11.592 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.651 1.054 -11.975 1.00 0.00 C ATOM 1978 C LYS B 163 -7.409 0.661 -11.223 1.00 0.00 C ATOM 1979 O LYS B 163 -7.298 -0.383 -10.611 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.278 1.118 -13.447 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.519 0.916 -14.334 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.242 -0.377 -13.949 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.622 -0.035 -13.380 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.541 -0.079 -14.551 1.00 0.00 N ATOM 0 H LYS B 163 -9.021 3.119 -12.360 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.469 0.363 -11.774 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.820 2.082 -13.669 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.536 0.352 -13.672 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.194 1.765 -14.225 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.223 0.877 -15.382 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.345 -1.023 -14.821 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.658 -0.928 -13.212 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.922 -0.751 -12.615 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.624 0.950 -12.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.508 0.145 -14.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.234 0.618 -15.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.523 -1.030 -14.971 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.471 1.544 -11.300 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.179 1.344 -10.640 1.00 0.00 C ATOM 2000 C VAL B 164 -5.360 1.418 -9.127 1.00 0.00 C ATOM 2001 O VAL B 164 -4.747 0.680 -8.382 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.318 2.498 -11.141 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -2.915 2.252 -10.680 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.317 2.560 -12.669 1.00 0.00 C ATOM 0 H VAL B 164 -6.554 2.423 -11.811 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.730 0.375 -10.859 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.715 3.437 -10.755 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.272 3.062 -11.023 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.892 2.207 -9.591 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.558 1.307 -11.090 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.695 3.392 -12.999 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -3.919 1.628 -13.071 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.336 2.704 -13.028 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.208 2.297 -8.664 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.427 2.394 -7.198 1.00 0.00 C ATOM 2016 C PHE B 165 -7.101 1.120 -6.712 1.00 0.00 C ATOM 2017 O PHE B 165 -6.759 0.565 -5.691 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.354 3.591 -6.979 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.572 3.803 -5.491 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.622 3.341 -4.540 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.748 4.442 -5.047 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.855 3.524 -3.164 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.982 4.617 -3.667 1.00 0.00 C ATOM 2024 CZ PHE B 165 -8.034 4.158 -2.729 1.00 0.00 C ATOM 0 H PHE B 165 -6.752 2.945 -9.234 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.491 2.519 -6.654 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.919 4.486 -7.424 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.309 3.420 -7.476 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.720 2.849 -4.874 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.471 4.798 -5.765 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -6.130 3.178 -2.442 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.886 5.102 -3.329 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.213 4.294 -1.673 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.045 0.638 -7.458 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.719 -0.624 -7.060 1.00 0.00 C ATOM 2036 C GLU B 166 -7.669 -1.718 -7.068 1.00 0.00 C ATOM 2037 O GLU B 166 -7.493 -2.442 -6.113 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.771 -0.871 -8.132 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.015 -0.066 -7.811 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.723 -0.672 -6.601 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.407 -0.274 -5.492 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.571 -1.524 -6.805 1.00 0.00 O ATOM 0 H GLU B 166 -8.380 1.060 -8.324 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.179 -0.590 -6.072 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.383 -0.587 -9.110 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.014 -1.932 -8.181 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.746 0.970 -7.606 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.686 -0.057 -8.670 1.00 0.00 H new ATOM 2049 N SER B 167 -6.923 -1.803 -8.128 1.00 0.00 N ATOM 2050 CA SER B 167 -5.839 -2.817 -8.180 1.00 0.00 C ATOM 2051 C SER B 167 -4.891 -2.548 -7.016 1.00 0.00 C ATOM 2052 O SER B 167 -4.324 -3.448 -6.435 1.00 0.00 O ATOM 2053 CB SER B 167 -5.144 -2.593 -9.520 1.00 0.00 C ATOM 2054 OG SER B 167 -5.823 -3.327 -10.531 1.00 0.00 O ATOM 0 H SER B 167 -7.015 -1.217 -8.958 1.00 0.00 H new ATOM 0 HA SER B 167 -6.194 -3.844 -8.098 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.139 -1.531 -9.767 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.103 -2.911 -9.460 1.00 0.00 H new ATOM 0 HG SER B 167 -5.380 -3.183 -11.393 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.749 -1.301 -6.653 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.870 -0.955 -5.504 1.00 0.00 C ATOM 2062 C TRP B 168 -4.514 -1.458 -4.225 1.00 0.00 C ATOM 2063 O TRP B 168 -3.864 -1.989 -3.348 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.794 0.573 -5.496 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.767 1.013 -4.510 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.556 1.505 -4.838 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.821 0.999 -3.047 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.871 1.815 -3.684 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.588 1.513 -2.560 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.797 0.597 -2.094 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.322 1.628 -1.193 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.524 0.713 -0.704 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.289 1.226 -0.263 1.00 0.00 C ATOM 0 H TRP B 168 -5.205 -0.508 -7.104 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.879 -1.401 -5.581 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.540 0.941 -6.490 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.765 0.995 -5.238 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.183 1.635 -5.843 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.064 2.223 -3.670 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.746 0.203 -2.427 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.376 2.025 -0.855 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.267 0.406 0.017 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.087 1.310 0.795 1.00 0.00 H new ATOM 2084 N MET B 169 -5.799 -1.312 -4.129 1.00 0.00 N ATOM 2085 CA MET B 169 -6.506 -1.800 -2.924 1.00 0.00 C ATOM 2086 C MET B 169 -6.495 -3.324 -2.954 1.00 0.00 C ATOM 2087 O MET B 169 -6.354 -3.987 -1.947 1.00 0.00 O ATOM 2088 CB MET B 169 -7.929 -1.263 -3.053 1.00 0.00 C ATOM 2089 CG MET B 169 -8.139 -0.153 -2.037 1.00 0.00 C ATOM 2090 SD MET B 169 -9.696 0.690 -2.388 1.00 0.00 S ATOM 2091 CE MET B 169 -9.191 1.407 -3.968 1.00 0.00 C ATOM 0 H MET B 169 -6.391 -0.875 -4.835 1.00 0.00 H new ATOM 0 HA MET B 169 -6.050 -1.476 -1.988 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.098 -0.886 -4.062 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.649 -2.064 -2.888 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.155 -0.566 -1.028 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.311 0.555 -2.079 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.758 2.320 -4.151 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.127 1.641 -3.938 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.383 0.693 -4.769 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.615 -3.869 -4.130 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.586 -5.347 -4.299 1.00 0.00 C ATOM 2103 C HIS B 170 -5.188 -5.846 -3.912 1.00 0.00 C ATOM 2104 O HIS B 170 -5.041 -6.766 -3.134 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.900 -5.546 -5.800 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.272 -6.807 -6.336 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.948 -8.015 -6.403 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.021 -7.049 -6.830 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.100 -8.924 -6.918 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.909 -8.387 -7.197 1.00 0.00 N ATOM 0 H HIS B 170 -6.734 -3.344 -4.996 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.292 -5.900 -3.679 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.980 -5.587 -5.944 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.535 -4.688 -6.365 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.912 -8.184 -6.115 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.237 -6.312 -6.922 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.351 -9.961 -7.085 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.158 -5.218 -4.418 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.782 -5.635 -4.034 1.00 0.00 C ATOM 2120 C HIS B 171 -2.631 -5.378 -2.550 1.00 0.00 C ATOM 2121 O HIS B 171 -2.209 -6.230 -1.793 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.859 -4.740 -4.862 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.933 -5.126 -6.319 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -1.858 -6.339 -6.944 1.00 0.00 N flip ATOM 2125 CD2 HIS B 171 -2.113 -4.194 -7.334 1.00 0.00 C flip ATOM 2126 CE1 HIS B 171 -1.989 -6.178 -8.318 1.00 0.00 C flip ATOM 2127 NE2 HIS B 171 -2.141 -4.869 -8.503 1.00 0.00 N flip ATOM 0 H HIS B 171 -4.212 -4.440 -5.076 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.557 -6.686 -4.218 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.146 -3.696 -4.739 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.833 -4.833 -4.505 1.00 0.00 H new ATOM 0 HD1 HIS B 171 -1.725 -7.233 -6.471 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -2.212 -3.126 -7.210 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -1.971 -6.950 -9.074 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.043 -4.225 -2.120 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.013 -3.906 -0.686 1.00 0.00 C ATOM 2137 C TRP B 172 -3.727 -5.026 0.068 1.00 0.00 C ATOM 2138 O TRP B 172 -3.321 -5.451 1.131 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.813 -2.611 -0.592 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.023 -2.331 0.832 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.127 -1.758 1.638 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.170 -2.678 1.624 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.668 -1.705 2.926 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.944 -2.269 2.962 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.390 -3.303 1.295 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.924 -2.488 3.960 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.370 -3.522 2.282 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.142 -3.120 3.611 1.00 0.00 C ATOM 0 H TRP B 172 -3.404 -3.482 -2.718 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.011 -3.806 -0.270 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.276 -1.792 -1.070 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.767 -2.710 -1.109 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.152 -1.397 1.346 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.192 -1.306 3.735 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.574 -3.616 0.278 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.744 -2.176 4.978 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.301 -4.001 2.018 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.896 -3.293 4.365 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.803 -5.489 -0.493 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.580 -6.566 0.152 1.00 0.00 C ATOM 2161 C LEU B 173 -4.802 -7.880 0.139 1.00 0.00 C ATOM 2162 O LEU B 173 -4.549 -8.456 1.179 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.839 -6.661 -0.692 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.891 -7.470 0.042 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.146 -6.874 1.427 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.172 -7.437 -0.774 1.00 0.00 C ATOM 0 H LEU B 173 -5.179 -5.160 -1.382 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.797 -6.363 1.201 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.220 -5.663 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.611 -7.128 -1.650 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.547 -8.497 0.167 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.903 -7.464 1.943 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.221 -6.886 2.004 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.496 -5.847 1.322 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.943 -8.014 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.505 -6.405 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.988 -7.868 -1.758 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.405 -8.364 -1.018 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.628 -9.632 -1.064 1.00 0.00 C ATOM 2180 C LEU B 174 -2.508 -9.573 -0.059 1.00 0.00 C ATOM 2181 O LEU B 174 -2.453 -10.335 0.879 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.007 -9.671 -2.446 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.054 -9.970 -3.488 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.342 -10.091 -4.822 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.735 -11.286 -3.143 1.00 0.00 C ATOM 0 H LEU B 174 -4.588 -7.933 -1.924 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.258 -10.496 -0.851 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.531 -8.715 -2.664 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.226 -10.431 -2.479 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.808 -9.184 -3.529 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.069 -10.308 -5.604 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.833 -9.154 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.611 -10.898 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.494 -11.510 -3.892 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.994 -12.086 -3.127 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.205 -11.207 -2.163 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.620 -8.645 -0.273 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.455 -8.462 0.655 1.00 0.00 C ATOM 2199 C PHE B 175 -0.864 -8.714 2.109 1.00 0.00 C ATOM 2200 O PHE B 175 -0.372 -9.610 2.765 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.063 -7.001 0.500 1.00 0.00 C ATOM 2202 CG PHE B 175 1.196 -6.760 1.282 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.134 -6.557 2.678 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.438 -6.754 0.620 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.321 -6.345 3.410 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.626 -6.544 1.350 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.567 -6.340 2.745 1.00 0.00 C ATOM 0 H PHE B 175 -1.646 -7.995 -1.058 1.00 0.00 H new ATOM 0 HA PHE B 175 0.353 -9.155 0.419 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.092 -6.760 -0.552 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.863 -6.354 0.861 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.180 -6.564 3.184 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.481 -6.910 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.277 -6.187 4.477 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.579 -6.539 0.842 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.476 -6.180 3.305 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.773 -7.924 2.600 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.240 -8.098 4.004 1.00 0.00 C ATOM 2219 C GLU B 176 -2.754 -9.518 4.221 1.00 0.00 C ATOM 2220 O GLU B 176 -2.431 -10.173 5.192 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.369 -7.083 4.171 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.781 -5.730 4.572 1.00 0.00 C ATOM 2223 CD GLU B 176 -3.814 -4.632 4.327 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -4.724 -4.864 3.547 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -3.680 -3.577 4.925 1.00 0.00 O ATOM 0 H GLU B 176 -2.216 -7.161 2.089 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.441 -7.941 4.728 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.928 -6.987 3.240 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.072 -7.426 4.930 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -2.492 -5.744 5.623 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.878 -5.529 3.996 1.00 0.00 H new ATOM 2232 N MET B 177 -3.546 -10.002 3.321 1.00 0.00 N ATOM 2233 CA MET B 177 -4.075 -11.385 3.469 1.00 0.00 C ATOM 2234 C MET B 177 -2.894 -12.377 3.420 1.00 0.00 C ATOM 2235 O MET B 177 -2.689 -13.157 4.326 1.00 0.00 O ATOM 2236 CB MET B 177 -5.057 -11.557 2.297 1.00 0.00 C ATOM 2237 CG MET B 177 -5.363 -13.041 2.079 1.00 0.00 C ATOM 2238 SD MET B 177 -7.071 -13.226 1.513 1.00 0.00 S ATOM 2239 CE MET B 177 -6.737 -13.046 -0.255 1.00 0.00 C ATOM 0 H MET B 177 -3.854 -9.504 2.486 1.00 0.00 H new ATOM 0 HA MET B 177 -4.586 -11.570 4.414 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.979 -11.014 2.503 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.631 -11.129 1.390 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.677 -13.461 1.343 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.214 -13.594 3.006 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.580 -13.436 -0.826 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.594 -11.992 -0.493 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.835 -13.601 -0.513 1.00 0.00 H new ATOM 2249 N SER B 178 -2.099 -12.329 2.385 1.00 0.00 N ATOM 2250 CA SER B 178 -0.916 -13.231 2.299 1.00 0.00 C ATOM 2251 C SER B 178 -0.016 -13.027 3.518 1.00 0.00 C ATOM 2252 O SER B 178 0.474 -13.967 4.108 1.00 0.00 O ATOM 2253 CB SER B 178 -0.187 -12.774 1.036 1.00 0.00 C ATOM 2254 OG SER B 178 0.187 -11.413 1.180 1.00 0.00 O ATOM 0 H SER B 178 -2.220 -11.700 1.591 1.00 0.00 H new ATOM 0 HA SER B 178 -1.192 -14.285 2.270 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.696 -13.390 0.868 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.831 -12.896 0.165 1.00 0.00 H new ATOM 0 HG SER B 178 1.014 -11.355 1.702 1.00 0.00 H new ATOM 2260 N ARG B 179 0.209 -11.798 3.893 1.00 0.00 N ATOM 2261 CA ARG B 179 1.095 -11.527 5.067 1.00 0.00 C ATOM 2262 C ARG B 179 0.324 -11.653 6.393 1.00 0.00 C ATOM 2263 O ARG B 179 0.814 -11.274 7.439 1.00 0.00 O ATOM 2264 CB ARG B 179 1.625 -10.101 4.845 1.00 0.00 C ATOM 2265 CG ARG B 179 0.562 -9.066 5.205 1.00 0.00 C ATOM 2266 CD ARG B 179 0.945 -8.392 6.520 1.00 0.00 C ATOM 2267 NE ARG B 179 -0.031 -7.280 6.684 1.00 0.00 N ATOM 2268 CZ ARG B 179 -0.814 -7.252 7.727 1.00 0.00 C ATOM 2269 NH1 ARG B 179 -0.303 -7.128 8.921 1.00 0.00 N ATOM 2270 NH2 ARG B 179 -2.106 -7.351 7.577 1.00 0.00 N ATOM 0 H ARG B 179 -0.179 -10.970 3.441 1.00 0.00 H new ATOM 0 HA ARG B 179 1.908 -12.249 5.141 1.00 0.00 H new ATOM 0 HB2 ARG B 179 2.516 -9.941 5.452 1.00 0.00 H new ATOM 0 HB3 ARG B 179 1.922 -9.977 3.804 1.00 0.00 H new ATOM 0 HG2 ARG B 179 0.478 -8.323 4.412 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -0.413 -9.545 5.298 1.00 0.00 H new ATOM 0 HD2 ARG B 179 0.888 -9.092 7.353 1.00 0.00 H new ATOM 0 HD3 ARG B 179 1.968 -8.017 6.488 1.00 0.00 H new ATOM 0 HE ARG B 179 -0.087 -6.542 5.982 1.00 0.00 H new ATOM 0 HH11 ARG B 179 0.707 -7.053 9.038 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -0.914 -7.106 9.737 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -2.505 -7.450 6.644 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -2.717 -7.329 8.393 1.00 0.00 H new ATOM 2284 N HIS B 180 -0.866 -12.194 6.364 1.00 0.00 N ATOM 2285 CA HIS B 180 -1.647 -12.353 7.628 1.00 0.00 C ATOM 2286 C HIS B 180 -1.318 -13.707 8.274 1.00 0.00 C ATOM 2287 O HIS B 180 -2.193 -14.413 8.736 1.00 0.00 O ATOM 2288 CB HIS B 180 -3.113 -12.316 7.193 1.00 0.00 C ATOM 2289 CG HIS B 180 -3.846 -11.231 7.932 1.00 0.00 C ATOM 2290 ND1 HIS B 180 -4.574 -11.480 9.085 1.00 0.00 N ATOM 2291 CD2 HIS B 180 -3.991 -9.890 7.680 1.00 0.00 C ATOM 2292 CE1 HIS B 180 -5.119 -10.314 9.479 1.00 0.00 C ATOM 2293 NE2 HIS B 180 -4.795 -9.313 8.658 1.00 0.00 N ATOM 0 H HIS B 180 -1.331 -12.532 5.521 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.418 -11.578 8.360 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -3.177 -12.142 6.119 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -3.582 -13.280 7.388 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -4.678 -12.382 9.550 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.548 -9.362 6.848 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -5.743 -10.202 10.353 1.00 0.00 H new ATOM 2301 N SER B 181 -0.064 -14.079 8.297 1.00 0.00 N ATOM 2302 CA SER B 181 0.322 -15.392 8.897 1.00 0.00 C ATOM 2303 C SER B 181 0.052 -15.405 10.402 1.00 0.00 C ATOM 2304 O SER B 181 0.016 -16.448 11.024 1.00 0.00 O ATOM 2305 CB SER B 181 1.820 -15.524 8.623 1.00 0.00 C ATOM 2306 OG SER B 181 2.304 -16.717 9.225 1.00 0.00 O ATOM 0 H SER B 181 0.711 -13.529 7.926 1.00 0.00 H new ATOM 0 HA SER B 181 -0.251 -16.216 8.473 1.00 0.00 H new ATOM 0 HB2 SER B 181 2.005 -15.544 7.549 1.00 0.00 H new ATOM 0 HB3 SER B 181 2.352 -14.660 9.022 1.00 0.00 H new ATOM 0 HG SER B 181 3.264 -16.806 9.050 1.00 0.00 H new ATOM 2312 N LEU B 182 -0.134 -14.262 10.996 1.00 0.00 N ATOM 2313 CA LEU B 182 -0.395 -14.223 12.462 1.00 0.00 C ATOM 2314 C LEU B 182 -1.897 -14.182 12.727 1.00 0.00 C ATOM 2315 O LEU B 182 -2.464 -15.091 13.301 1.00 0.00 O ATOM 2316 CB LEU B 182 0.262 -12.933 12.944 1.00 0.00 C ATOM 2317 CG LEU B 182 1.745 -12.942 12.565 1.00 0.00 C ATOM 2318 CD1 LEU B 182 2.174 -11.535 12.147 1.00 0.00 C ATOM 2319 CD2 LEU B 182 2.573 -13.387 13.772 1.00 0.00 C ATOM 0 H LEU B 182 -0.117 -13.354 10.532 1.00 0.00 H new ATOM 0 HA LEU B 182 -0.002 -15.101 12.975 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -0.233 -12.071 12.497 1.00 0.00 H new ATOM 0 HB3 LEU B 182 0.153 -12.838 14.024 1.00 0.00 H new ATOM 0 HG LEU B 182 1.905 -13.632 11.736 1.00 0.00 H new ATOM 0 HD11 LEU B 182 3.230 -11.542 11.877 1.00 0.00 H new ATOM 0 HD12 LEU B 182 1.582 -11.214 11.290 1.00 0.00 H new ATOM 0 HD13 LEU B 182 2.016 -10.845 12.976 1.00 0.00 H new ATOM 0 HD21 LEU B 182 3.630 -13.395 13.505 1.00 0.00 H new ATOM 0 HD22 LEU B 182 2.412 -12.695 14.599 1.00 0.00 H new ATOM 0 HD23 LEU B 182 2.268 -14.389 14.073 1.00 0.00 H new ATOM 2331 N GLU B 183 -2.543 -13.130 12.316 1.00 0.00 N ATOM 2332 CA GLU B 183 -4.006 -13.020 12.546 1.00 0.00 C ATOM 2333 C GLU B 183 -4.759 -14.001 11.642 1.00 0.00 C ATOM 2334 O GLU B 183 -4.806 -13.839 10.439 1.00 0.00 O ATOM 2335 CB GLU B 183 -4.346 -11.577 12.179 1.00 0.00 C ATOM 2336 CG GLU B 183 -3.886 -10.643 13.300 1.00 0.00 C ATOM 2337 CD GLU B 183 -5.035 -10.425 14.286 1.00 0.00 C ATOM 2338 OE1 GLU B 183 -5.797 -9.495 14.080 1.00 0.00 O ATOM 2339 OE2 GLU B 183 -5.132 -11.190 15.231 1.00 0.00 O ATOM 0 H GLU B 183 -2.119 -12.340 11.830 1.00 0.00 H new ATOM 0 HA GLU B 183 -4.288 -13.260 13.571 1.00 0.00 H new ATOM 0 HB2 GLU B 183 -3.860 -11.305 11.242 1.00 0.00 H new ATOM 0 HB3 GLU B 183 -5.420 -11.474 12.023 1.00 0.00 H new ATOM 0 HG2 GLU B 183 -3.027 -11.072 13.816 1.00 0.00 H new ATOM 0 HG3 GLU B 183 -3.564 -9.689 12.883 1.00 0.00 H new ATOM 2346 N GLN B 184 -5.347 -15.018 12.211 1.00 0.00 N ATOM 2347 CA GLN B 184 -6.094 -16.007 11.379 1.00 0.00 C ATOM 2348 C GLN B 184 -7.009 -16.861 12.262 1.00 0.00 C ATOM 2349 O GLN B 184 -6.722 -18.007 12.542 1.00 0.00 O ATOM 2350 CB GLN B 184 -5.014 -16.875 10.731 1.00 0.00 C ATOM 2351 CG GLN B 184 -5.083 -16.724 9.210 1.00 0.00 C ATOM 2352 CD GLN B 184 -5.801 -17.934 8.610 1.00 0.00 C ATOM 2353 OE1 GLN B 184 -6.926 -17.828 8.162 1.00 0.00 O ATOM 2354 NE2 GLN B 184 -5.193 -19.089 8.581 1.00 0.00 N ATOM 0 H GLN B 184 -5.343 -15.207 13.213 1.00 0.00 H new ATOM 0 HA GLN B 184 -6.730 -15.524 10.637 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -4.029 -16.579 11.092 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -5.155 -17.919 11.010 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -5.612 -15.807 8.948 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -4.078 -16.642 8.796 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -4.249 -19.178 8.957 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -5.662 -19.902 8.182 1.00 0.00 H new ATOM 2363 N LYS B 185 -8.109 -16.311 12.700 1.00 0.00 N ATOM 2364 CA LYS B 185 -9.042 -17.093 13.563 1.00 0.00 C ATOM 2365 C LYS B 185 -8.288 -17.686 14.760 1.00 0.00 C ATOM 2366 O LYS B 185 -7.675 -18.730 14.648 1.00 0.00 O ATOM 2367 CB LYS B 185 -9.579 -18.205 12.660 1.00 0.00 C ATOM 2368 CG LYS B 185 -10.739 -17.667 11.819 1.00 0.00 C ATOM 2369 CD LYS B 185 -11.479 -18.834 11.164 1.00 0.00 C ATOM 2370 CE LYS B 185 -12.722 -18.311 10.440 1.00 0.00 C ATOM 2371 NZ LYS B 185 -13.329 -19.513 9.804 1.00 0.00 N ATOM 0 H LYS B 185 -8.402 -15.355 12.498 1.00 0.00 H new ATOM 0 HA LYS B 185 -9.843 -16.476 13.969 1.00 0.00 H new ATOM 0 HB2 LYS B 185 -8.786 -18.575 12.010 1.00 0.00 H new ATOM 0 HB3 LYS B 185 -9.915 -19.048 13.264 1.00 0.00 H new ATOM 0 HG2 LYS B 185 -11.423 -17.096 12.447 1.00 0.00 H new ATOM 0 HG3 LYS B 185 -10.363 -16.986 11.055 1.00 0.00 H new ATOM 0 HD2 LYS B 185 -10.823 -19.344 10.459 1.00 0.00 H new ATOM 0 HD3 LYS B 185 -11.766 -19.566 11.919 1.00 0.00 H new ATOM 0 HE2 LYS B 185 -13.416 -17.840 11.136 1.00 0.00 H new ATOM 0 HE3 LYS B 185 -12.459 -17.560 9.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 -14.188 -19.236 9.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 -12.648 -19.937 9.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 -13.575 -20.207 10.538 1.00 0.00 H new ATOM 2385 N PRO B 186 -8.356 -16.999 15.873 1.00 0.00 N ATOM 2386 CA PRO B 186 -7.664 -17.472 17.096 1.00 0.00 C ATOM 2387 C PRO B 186 -8.409 -18.656 17.709 1.00 0.00 C ATOM 2388 O PRO B 186 -9.515 -18.977 17.320 1.00 0.00 O ATOM 2389 CB PRO B 186 -7.702 -16.260 18.024 1.00 0.00 C ATOM 2390 CG PRO B 186 -8.878 -15.455 17.567 1.00 0.00 C ATOM 2391 CD PRO B 186 -9.071 -15.735 16.098 1.00 0.00 C ATOM 0 HA PRO B 186 -6.649 -17.822 16.905 1.00 0.00 H new ATOM 0 HB2 PRO B 186 -7.813 -16.564 19.065 1.00 0.00 H new ATOM 0 HB3 PRO B 186 -6.780 -15.683 17.957 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -9.771 -15.726 18.130 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -8.705 -14.392 17.736 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -10.128 -15.825 15.846 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -8.664 -14.932 15.483 1.00 0.00 H new ATOM 2399 N THR B 187 -7.807 -19.314 18.659 1.00 0.00 N ATOM 2400 CA THR B 187 -8.476 -20.486 19.291 1.00 0.00 C ATOM 2401 C THR B 187 -8.342 -20.416 20.812 1.00 0.00 C ATOM 2402 O THR B 187 -8.052 -19.379 21.374 1.00 0.00 O ATOM 2403 CB THR B 187 -7.747 -21.724 18.752 1.00 0.00 C ATOM 2404 OG1 THR B 187 -6.846 -21.358 17.713 1.00 0.00 O ATOM 2405 CG2 THR B 187 -8.775 -22.709 18.206 1.00 0.00 C ATOM 0 H THR B 187 -6.881 -19.092 19.026 1.00 0.00 H new ATOM 0 HA THR B 187 -9.541 -20.513 19.060 1.00 0.00 H new ATOM 0 HB THR B 187 -7.180 -22.183 19.562 1.00 0.00 H new ATOM 0 HG1 THR B 187 -6.388 -22.158 17.381 1.00 0.00 H new ATOM 0 HG21 THR B 187 -8.264 -23.592 17.821 1.00 0.00 H new ATOM 0 HG22 THR B 187 -9.457 -23.003 19.004 1.00 0.00 H new ATOM 0 HG23 THR B 187 -9.340 -22.237 17.402 1.00 0.00 H new ATOM 2413 N ASP B 188 -8.550 -21.516 21.482 1.00 0.00 N ATOM 2414 CA ASP B 188 -8.433 -21.512 22.967 1.00 0.00 C ATOM 2415 C ASP B 188 -8.260 -22.940 23.492 1.00 0.00 C ATOM 2416 O ASP B 188 -8.946 -23.853 23.077 1.00 0.00 O ATOM 2417 CB ASP B 188 -9.747 -20.910 23.468 1.00 0.00 C ATOM 2418 CG ASP B 188 -10.925 -21.699 22.893 1.00 0.00 C ATOM 2419 OD1 ASP B 188 -11.127 -21.633 21.691 1.00 0.00 O ATOM 2420 OD2 ASP B 188 -11.606 -22.355 23.663 1.00 0.00 O ATOM 0 H ASP B 188 -8.795 -22.415 21.067 1.00 0.00 H new ATOM 0 HA ASP B 188 -7.568 -20.944 23.309 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -9.778 -20.934 24.557 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -9.817 -19.864 23.170 1.00 0.00 H new ATOM 2425 N ALA B 189 -7.348 -23.138 24.404 1.00 0.00 N ATOM 2426 CA ALA B 189 -7.131 -24.504 24.959 1.00 0.00 C ATOM 2427 C ALA B 189 -8.350 -24.944 25.780 1.00 0.00 C ATOM 2428 O ALA B 189 -8.932 -25.976 25.509 1.00 0.00 O ATOM 2429 CB ALA B 189 -5.896 -24.380 25.851 1.00 0.00 C ATOM 0 H ALA B 189 -6.743 -22.412 24.789 1.00 0.00 H new ATOM 0 HA ALA B 189 -6.992 -25.250 24.176 1.00 0.00 H new ATOM 0 HB1 ALA B 189 -5.671 -25.348 26.298 1.00 0.00 H new ATOM 0 HB2 ALA B 189 -5.047 -24.050 25.253 1.00 0.00 H new ATOM 0 HB3 ALA B 189 -6.088 -23.652 26.640 1.00 0.00 H new ATOM 2435 N PRO B 190 -8.702 -24.149 26.762 1.00 0.00 N ATOM 2436 CA PRO B 190 -9.867 -24.481 27.618 1.00 0.00 C ATOM 2437 C PRO B 190 -11.176 -24.231 26.856 1.00 0.00 C ATOM 2438 O PRO B 190 -11.277 -23.283 26.102 1.00 0.00 O ATOM 2439 CB PRO B 190 -9.732 -23.524 28.799 1.00 0.00 C ATOM 2440 CG PRO B 190 -8.942 -22.367 28.277 1.00 0.00 C ATOM 2441 CD PRO B 190 -8.064 -22.886 27.166 1.00 0.00 C ATOM 0 HA PRO B 190 -9.889 -25.526 27.927 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -10.709 -23.203 29.160 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.224 -24.002 29.637 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -9.605 -21.584 27.909 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -8.338 -21.926 29.070 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -8.014 -22.182 26.336 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -7.042 -23.048 27.509 1.00 0.00 H new ATOM 2449 N PRO B 191 -12.141 -25.091 27.076 1.00 0.00 N ATOM 2450 CA PRO B 191 -13.450 -24.948 26.392 1.00 0.00 C ATOM 2451 C PRO B 191 -14.246 -23.787 26.995 1.00 0.00 C ATOM 2452 O PRO B 191 -14.983 -23.106 26.310 1.00 0.00 O ATOM 2453 CB PRO B 191 -14.144 -26.281 26.661 1.00 0.00 C ATOM 2454 CG PRO B 191 -13.516 -26.802 27.914 1.00 0.00 C ATOM 2455 CD PRO B 191 -12.110 -26.262 27.965 1.00 0.00 C ATOM 0 HA PRO B 191 -13.355 -24.730 25.328 1.00 0.00 H new ATOM 0 HB2 PRO B 191 -15.219 -26.148 26.785 1.00 0.00 H new ATOM 0 HB3 PRO B 191 -14.002 -26.974 25.831 1.00 0.00 H new ATOM 0 HG2 PRO B 191 -14.082 -26.484 28.789 1.00 0.00 H new ATOM 0 HG3 PRO B 191 -13.510 -27.892 27.917 1.00 0.00 H new ATOM 0 HD2 PRO B 191 -11.827 -25.984 28.980 1.00 0.00 H new ATOM 0 HD3 PRO B 191 -11.386 -27.002 27.624 1.00 0.00 H new ATOM 2463 N LYS B 192 -14.103 -23.555 28.271 1.00 0.00 N ATOM 2464 CA LYS B 192 -14.853 -22.438 28.914 1.00 0.00 C ATOM 2465 C LYS B 192 -13.885 -21.336 29.355 1.00 0.00 C ATOM 2466 O LYS B 192 -12.963 -21.646 30.092 1.00 0.00 O ATOM 2467 CB LYS B 192 -15.539 -23.066 30.126 1.00 0.00 C ATOM 2468 CG LYS B 192 -16.751 -22.220 30.523 1.00 0.00 C ATOM 2469 CD LYS B 192 -17.486 -22.893 31.684 1.00 0.00 C ATOM 2470 CE LYS B 192 -18.997 -22.770 31.472 1.00 0.00 C ATOM 2471 NZ LYS B 192 -19.607 -23.403 32.674 1.00 0.00 N ATOM 2472 OXT LYS B 192 -14.083 -20.203 28.950 1.00 0.00 O ATOM 0 H LYS B 192 -13.500 -24.090 28.896 1.00 0.00 H new ATOM 0 HA LYS B 192 -15.570 -21.977 28.234 1.00 0.00 H new ATOM 0 HB2 LYS B 192 -15.853 -24.083 29.893 1.00 0.00 H new ATOM 0 HB3 LYS B 192 -14.840 -23.132 30.959 1.00 0.00 H new ATOM 0 HG2 LYS B 192 -16.430 -21.220 30.813 1.00 0.00 H new ATOM 0 HG3 LYS B 192 -17.422 -22.105 29.672 1.00 0.00 H new ATOM 0 HD2 LYS B 192 -17.201 -23.943 31.748 1.00 0.00 H new ATOM 0 HD3 LYS B 192 -17.201 -22.427 32.627 1.00 0.00 H new ATOM 0 HE2 LYS B 192 -19.299 -21.727 31.379 1.00 0.00 H new ATOM 0 HE3 LYS B 192 -19.310 -23.275 30.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 -20.644 -23.358 32.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 -19.307 -24.397 32.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 -19.297 -22.897 33.528 1.00 0.00 H new TER 2486 LYS B 192 ATOM 2487 N TYR C 118 -5.433 -4.397 6.868 1.00 0.00 N ATOM 2488 CA TYR C 118 -4.264 -4.635 7.765 1.00 0.00 C ATOM 2489 C TYR C 118 -4.745 -5.137 9.129 1.00 0.00 C ATOM 2490 O TYR C 118 -4.977 -4.365 10.038 1.00 0.00 O ATOM 2491 CB TYR C 118 -3.584 -3.272 7.902 1.00 0.00 C ATOM 2492 CG TYR C 118 -2.113 -3.412 7.587 1.00 0.00 C ATOM 2493 CD1 TYR C 118 -1.276 -4.166 8.440 1.00 0.00 C ATOM 2494 CD2 TYR C 118 -1.573 -2.791 6.438 1.00 0.00 C ATOM 2495 CE1 TYR C 118 0.100 -4.299 8.144 1.00 0.00 C ATOM 2496 CE2 TYR C 118 -0.198 -2.924 6.142 1.00 0.00 C ATOM 2497 CZ TYR C 118 0.639 -3.678 6.995 1.00 0.00 C ATOM 2498 OH TYR C 118 1.982 -3.809 6.706 1.00 0.00 O ATOM 0 HA TYR C 118 -3.583 -5.389 7.369 1.00 0.00 H new ATOM 0 HB2 TYR C 118 -4.046 -2.553 7.225 1.00 0.00 H new ATOM 0 HB3 TYR C 118 -3.716 -2.887 8.913 1.00 0.00 H new ATOM 0 HD1 TYR C 118 -1.688 -4.641 9.318 1.00 0.00 H new ATOM 0 HD2 TYR C 118 -2.212 -2.214 5.786 1.00 0.00 H new ATOM 0 HE1 TYR C 118 0.739 -4.875 8.796 1.00 0.00 H new ATOM 0 HE2 TYR C 118 0.214 -2.449 5.264 1.00 0.00 H new ATOM 0 HH TYR C 118 2.188 -3.322 5.881 1.00 0.00 H new ATOM 2510 N GLY C 119 -4.905 -6.425 9.276 1.00 0.00 N ATOM 2511 CA GLY C 119 -5.382 -6.973 10.579 1.00 0.00 C ATOM 2512 C GLY C 119 -6.693 -6.301 10.950 1.00 0.00 C ATOM 2513 O GLY C 119 -6.950 -6.010 12.103 1.00 0.00 O ATOM 0 H GLY C 119 -4.726 -7.120 8.552 1.00 0.00 H new ATOM 0 HA2 GLY C 119 -5.520 -8.052 10.506 1.00 0.00 H new ATOM 0 HA3 GLY C 119 -4.637 -6.799 11.356 1.00 0.00 H new ATOM 2517 N ASN C 120 -7.524 -6.042 9.986 1.00 0.00 N ATOM 2518 CA ASN C 120 -8.811 -5.378 10.297 1.00 0.00 C ATOM 2519 C ASN C 120 -9.886 -5.786 9.292 1.00 0.00 C ATOM 2520 O ASN C 120 -9.658 -6.595 8.414 1.00 0.00 O ATOM 2521 CB ASN C 120 -8.519 -3.886 10.168 1.00 0.00 C ATOM 2522 CG ASN C 120 -8.247 -3.295 11.553 1.00 0.00 C ATOM 2523 OD1 ASN C 120 -8.810 -3.736 12.535 1.00 0.00 O ATOM 2524 ND2 ASN C 120 -7.402 -2.308 11.673 1.00 0.00 N ATOM 0 H ASN C 120 -7.368 -6.260 9.002 1.00 0.00 H new ATOM 0 HA ASN C 120 -9.181 -5.650 11.286 1.00 0.00 H new ATOM 0 HB2 ASN C 120 -7.658 -3.728 9.519 1.00 0.00 H new ATOM 0 HB3 ASN C 120 -9.365 -3.378 9.704 1.00 0.00 H new ATOM 0 HD21 ASN C 120 -7.214 -1.906 12.592 1.00 0.00 H new ATOM 0 HD22 ASN C 120 -6.929 -1.938 10.848 1.00 0.00 H new ATOM 2531 N MET C 121 -11.051 -5.211 9.400 1.00 0.00 N ATOM 2532 CA MET C 121 -12.135 -5.540 8.436 1.00 0.00 C ATOM 2533 C MET C 121 -11.947 -4.722 7.151 1.00 0.00 C ATOM 2534 O MET C 121 -12.592 -4.966 6.151 1.00 0.00 O ATOM 2535 CB MET C 121 -13.432 -5.148 9.144 1.00 0.00 C ATOM 2536 CG MET C 121 -13.532 -5.897 10.475 1.00 0.00 C ATOM 2537 SD MET C 121 -15.215 -6.526 10.689 1.00 0.00 S ATOM 2538 CE MET C 121 -15.489 -5.877 12.356 1.00 0.00 C ATOM 0 H MET C 121 -11.299 -4.527 10.115 1.00 0.00 H new ATOM 0 HA MET C 121 -12.138 -6.592 8.151 1.00 0.00 H new ATOM 0 HB2 MET C 121 -13.454 -4.072 9.317 1.00 0.00 H new ATOM 0 HB3 MET C 121 -14.289 -5.387 8.515 1.00 0.00 H new ATOM 0 HG2 MET C 121 -12.819 -6.721 10.495 1.00 0.00 H new ATOM 0 HG3 MET C 121 -13.273 -5.232 11.299 1.00 0.00 H new ATOM 0 HE1 MET C 121 -16.488 -6.153 12.694 1.00 0.00 H new ATOM 0 HE2 MET C 121 -14.747 -6.296 13.036 1.00 0.00 H new ATOM 0 HE3 MET C 121 -15.398 -4.791 12.343 1.00 0.00 H new ATOM 2548 N THR C 122 -11.061 -3.754 7.169 1.00 0.00 N ATOM 2549 CA THR C 122 -10.827 -2.926 5.949 1.00 0.00 C ATOM 2550 C THR C 122 -10.597 -3.820 4.739 1.00 0.00 C ATOM 2551 O THR C 122 -10.982 -3.496 3.641 1.00 0.00 O ATOM 2552 CB THR C 122 -9.553 -2.139 6.237 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.708 -1.405 7.444 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.280 -1.183 5.078 1.00 0.00 C ATOM 0 H THR C 122 -10.491 -3.504 7.977 1.00 0.00 H new ATOM 0 HA THR C 122 -11.680 -2.283 5.732 1.00 0.00 H new ATOM 0 HB THR C 122 -8.714 -2.826 6.345 1.00 0.00 H new ATOM 0 HG1 THR C 122 -8.888 -0.901 7.628 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.370 -0.618 5.279 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.157 -1.753 4.157 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.118 -0.495 4.969 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.965 -4.940 4.928 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.715 -5.836 3.775 1.00 0.00 C ATOM 2564 C GLU C 123 -11.047 -6.349 3.242 1.00 0.00 C ATOM 2565 O GLU C 123 -11.251 -6.447 2.055 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.835 -6.954 4.324 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.394 -6.437 4.417 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.559 -7.386 5.278 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.322 -8.500 4.838 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -6.171 -6.984 6.363 1.00 0.00 O ATOM 0 H GLU C 123 -9.613 -5.271 5.826 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.221 -5.343 2.938 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.189 -7.267 5.306 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.883 -7.828 3.674 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.961 -6.359 3.420 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.384 -5.436 4.848 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.975 -6.635 4.105 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.307 -7.097 3.619 1.00 0.00 C ATOM 2579 C ASP C 124 -14.069 -5.914 3.043 1.00 0.00 C ATOM 2580 O ASP C 124 -14.923 -6.057 2.190 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.041 -7.606 4.851 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.381 -8.890 5.357 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -12.261 -8.809 5.834 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -14.008 -9.932 5.259 1.00 0.00 O ATOM 0 H ASP C 124 -11.875 -6.571 5.118 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.215 -7.863 2.849 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -14.027 -6.847 5.633 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.087 -7.795 4.610 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.762 -4.744 3.514 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.456 -3.536 3.016 1.00 0.00 C ATOM 2591 C HIS C 125 -13.729 -3.014 1.774 1.00 0.00 C ATOM 2592 O HIS C 125 -14.299 -2.359 0.925 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.358 -2.537 4.167 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.342 -1.426 3.959 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.699 -1.586 4.183 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.176 -0.128 3.555 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.294 -0.410 3.914 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.410 0.514 3.528 1.00 0.00 N ATOM 0 H HIS C 125 -13.054 -4.573 4.228 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.492 -3.719 2.729 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.557 -3.039 5.114 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.347 -2.134 4.226 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.163 -2.439 4.495 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.231 0.328 3.297 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.356 -0.234 4.000 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.475 -3.348 1.660 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.672 -2.943 0.480 1.00 0.00 C ATOM 2608 C VAL C 126 -11.851 -4.047 -0.553 1.00 0.00 C ATOM 2609 O VAL C 126 -11.912 -3.814 -1.743 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.228 -2.921 0.976 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.256 -2.900 -0.211 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -10.003 -1.672 1.821 1.00 0.00 C ATOM 0 H VAL C 126 -11.964 -3.897 2.352 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.952 -1.982 0.049 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.048 -3.816 1.571 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.231 -2.884 0.159 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.408 -3.790 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.438 -2.011 -0.814 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.973 -1.654 2.176 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.194 -0.785 1.217 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.681 -1.683 2.674 1.00 0.00 H new ATOM 2622 N MET C 127 -11.958 -5.266 -0.072 1.00 0.00 N ATOM 2623 CA MET C 127 -12.159 -6.410 -0.993 1.00 0.00 C ATOM 2624 C MET C 127 -13.504 -6.226 -1.665 1.00 0.00 C ATOM 2625 O MET C 127 -13.654 -6.384 -2.857 1.00 0.00 O ATOM 2626 CB MET C 127 -12.187 -7.663 -0.111 1.00 0.00 C ATOM 2627 CG MET C 127 -12.464 -8.893 -0.977 1.00 0.00 C ATOM 2628 SD MET C 127 -13.432 -10.092 -0.028 1.00 0.00 S ATOM 2629 CE MET C 127 -12.042 -10.894 0.808 1.00 0.00 C ATOM 0 H MET C 127 -11.914 -5.508 0.918 1.00 0.00 H new ATOM 0 HA MET C 127 -11.381 -6.486 -1.753 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.235 -7.777 0.407 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.956 -7.564 0.655 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.006 -8.603 -1.877 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.525 -9.342 -1.301 1.00 0.00 H new ATOM 0 HE1 MET C 127 -12.416 -11.684 1.459 1.00 0.00 H new ATOM 0 HE2 MET C 127 -11.370 -11.324 0.065 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.502 -10.158 1.404 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.485 -5.865 -0.891 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.838 -5.646 -1.466 1.00 0.00 C ATOM 2641 C HIS C 128 -15.779 -4.457 -2.422 1.00 0.00 C ATOM 2642 O HIS C 128 -16.365 -4.470 -3.487 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.736 -5.338 -0.264 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.344 -6.614 0.250 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -17.662 -7.796 -0.373 1.00 0.00 N flip ATOM 2646 CD2 HIS C 128 -17.705 -6.777 1.578 1.00 0.00 C flip ATOM 2647 CE1 HIS C 128 -18.212 -8.679 0.552 1.00 0.00 C flip ATOM 2648 NE2 HIS C 128 -18.215 -8.016 1.711 1.00 0.00 N flip ATOM 0 H HIS C 128 -14.409 -5.712 0.115 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.211 -6.503 -2.027 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.155 -4.857 0.523 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.521 -4.639 -0.553 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -17.597 -6.044 2.363 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -18.561 -9.685 0.371 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -18.561 -8.401 2.590 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.043 -3.440 -2.062 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.912 -2.266 -2.963 1.00 0.00 C ATOM 2658 C LEU C 129 -14.260 -2.720 -4.268 1.00 0.00 C ATOM 2659 O LEU C 129 -14.367 -2.074 -5.290 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.025 -1.273 -2.201 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.871 -0.092 -1.712 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.202 0.823 -2.891 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.178 -0.590 -1.072 1.00 0.00 C ATOM 0 H LEU C 129 -14.529 -3.374 -1.184 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.866 -1.808 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.552 -1.769 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.224 -0.915 -2.848 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.300 0.458 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.804 1.662 -2.542 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.278 1.197 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.761 0.263 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.764 0.263 -0.731 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.752 -1.154 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.946 -1.233 -0.223 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.599 -3.846 -4.233 1.00 0.00 N ATOM 2676 CA LEU C 130 -12.947 -4.383 -5.457 1.00 0.00 C ATOM 2677 C LEU C 130 -13.819 -5.475 -6.075 1.00 0.00 C ATOM 2678 O LEU C 130 -13.720 -5.783 -7.246 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.633 -4.976 -4.956 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.727 -3.854 -4.463 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.805 -4.381 -3.361 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -9.892 -3.346 -5.634 1.00 0.00 C ATOM 0 H LEU C 130 -13.483 -4.421 -3.398 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.795 -3.622 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.825 -5.684 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.142 -5.529 -5.757 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.331 -3.041 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.159 -3.576 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.406 -4.751 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.193 -5.192 -3.756 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.239 -2.542 -5.294 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.287 -4.162 -6.030 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.552 -2.971 -6.416 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.668 -6.058 -5.285 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.559 -7.135 -5.793 1.00 0.00 C ATOM 2696 C GLN C 131 -16.799 -6.537 -6.470 1.00 0.00 C ATOM 2697 O GLN C 131 -17.614 -7.245 -7.028 1.00 0.00 O ATOM 2698 CB GLN C 131 -15.944 -7.919 -4.542 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.765 -8.796 -4.118 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.111 -9.537 -2.826 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.364 -8.923 -1.808 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -15.133 -10.842 -2.823 1.00 0.00 N ATOM 0 H GLN C 131 -14.786 -5.833 -4.297 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.078 -7.761 -6.544 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.212 -7.235 -3.737 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.820 -8.537 -4.740 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.529 -9.511 -4.906 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.877 -8.181 -3.969 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.921 -11.358 -3.677 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -15.362 -11.346 -1.967 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.942 -5.240 -6.435 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.119 -4.600 -7.087 1.00 0.00 C ATOM 2713 C ASN C 132 -17.639 -3.701 -8.226 1.00 0.00 C ATOM 2714 O ASN C 132 -18.320 -3.512 -9.214 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.785 -3.771 -5.988 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.277 -3.625 -6.294 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.727 -3.990 -7.361 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -21.067 -3.104 -5.396 1.00 0.00 N ATOM 0 H ASN C 132 -16.294 -4.596 -5.982 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.812 -5.326 -7.513 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.647 -4.252 -5.020 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.318 -2.788 -5.925 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -22.063 -3.003 -5.590 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.688 -2.798 -4.500 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.460 -3.155 -8.096 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.919 -2.278 -9.169 1.00 0.00 C ATOM 2727 C ALA C 133 -15.535 -3.112 -10.365 1.00 0.00 C ATOM 2728 O ALA C 133 -15.637 -2.686 -11.499 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.677 -1.630 -8.570 1.00 0.00 C ATOM 0 H ALA C 133 -15.848 -3.280 -7.290 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.648 -1.538 -9.500 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.222 -0.967 -9.306 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -14.956 -1.055 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -13.963 -2.404 -8.288 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.094 -4.299 -10.121 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.703 -5.164 -11.251 1.00 0.00 C ATOM 2737 C ASP C 134 -15.120 -6.619 -10.985 1.00 0.00 C ATOM 2738 O ASP C 134 -14.808 -7.167 -9.947 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.181 -5.045 -11.342 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.811 -4.041 -12.435 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -13.327 -2.936 -12.397 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -12.018 -4.393 -13.292 1.00 0.00 O ATOM 0 H ASP C 134 -14.987 -4.709 -9.193 1.00 0.00 H new ATOM 0 HA ASP C 134 -15.188 -4.865 -12.180 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.773 -4.722 -10.384 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.742 -6.018 -11.564 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.812 -7.203 -11.934 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.265 -8.608 -11.783 1.00 0.00 C ATOM 2749 C PRO C 135 -15.095 -9.587 -11.965 1.00 0.00 C ATOM 2750 O PRO C 135 -15.260 -10.785 -11.850 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.285 -8.778 -12.906 1.00 0.00 C ATOM 2752 CG PRO C 135 -16.903 -7.762 -13.936 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.238 -6.622 -13.215 1.00 0.00 C ATOM 0 HA PRO C 135 -16.677 -8.813 -10.795 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.254 -9.787 -13.317 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.300 -8.611 -12.545 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.228 -8.197 -14.673 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.783 -7.414 -14.477 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.389 -6.236 -13.779 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.926 -5.790 -13.065 1.00 0.00 H new ATOM 2761 N LEU C 136 -13.917 -9.095 -12.253 1.00 0.00 N ATOM 2762 CA LEU C 136 -12.756 -10.013 -12.443 1.00 0.00 C ATOM 2763 C LEU C 136 -11.779 -9.901 -11.267 1.00 0.00 C ATOM 2764 O LEU C 136 -10.640 -10.315 -11.357 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.088 -9.544 -13.736 1.00 0.00 C ATOM 2766 CG LEU C 136 -12.976 -9.897 -14.930 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -12.399 -9.269 -16.200 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -13.028 -11.418 -15.094 1.00 0.00 C ATOM 0 H LEU C 136 -13.710 -8.102 -12.364 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.067 -11.057 -12.494 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -11.920 -8.468 -13.701 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.111 -10.016 -13.844 1.00 0.00 H new ATOM 0 HG LEU C 136 -13.982 -9.513 -14.760 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.032 -9.521 -17.051 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.360 -8.186 -16.085 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -11.393 -9.652 -16.371 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -13.661 -11.671 -15.945 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -12.021 -11.800 -15.264 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -13.439 -11.868 -14.190 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.210 -9.345 -10.167 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.301 -9.213 -8.997 1.00 0.00 C ATOM 2782 C LYS C 137 -11.434 -10.426 -8.081 1.00 0.00 C ATOM 2783 O LYS C 137 -12.520 -10.834 -7.721 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.759 -7.949 -8.273 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.351 -6.728 -9.094 1.00 0.00 C ATOM 2786 CD LYS C 137 -10.158 -6.032 -8.435 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.862 -6.742 -8.832 1.00 0.00 C ATOM 2788 NZ LYS C 137 -8.706 -6.482 -10.292 1.00 0.00 N ATOM 0 H LYS C 137 -13.152 -8.977 -10.030 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.255 -9.154 -9.299 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.840 -7.965 -8.135 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.312 -7.901 -7.280 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.091 -7.031 -10.108 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -12.189 -6.035 -9.173 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -10.120 -4.987 -8.742 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -10.272 -6.042 -7.351 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.012 -6.354 -8.270 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -8.919 -7.811 -8.626 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -7.763 -6.082 -10.475 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -8.812 -7.374 -10.817 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.434 -5.808 -10.604 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.333 -10.998 -7.696 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.385 -12.180 -6.791 1.00 0.00 C ATOM 2804 C VAL C 138 -9.292 -12.117 -5.750 1.00 0.00 C ATOM 2805 O VAL C 138 -8.235 -11.555 -5.954 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.131 -13.409 -7.659 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.272 -14.669 -6.803 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.138 -13.456 -8.800 1.00 0.00 C ATOM 0 H VAL C 138 -9.396 -10.700 -7.968 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.349 -12.211 -6.283 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.124 -13.355 -8.074 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.091 -15.550 -7.419 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.546 -14.640 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.279 -14.717 -6.389 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -10.950 -14.336 -9.415 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.148 -13.507 -8.392 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.038 -12.559 -9.411 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.529 -12.755 -4.657 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.509 -12.822 -3.600 1.00 0.00 C ATOM 2820 C TYR C 139 -8.495 -14.243 -3.081 1.00 0.00 C ATOM 2821 O TYR C 139 -9.129 -14.554 -2.092 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.934 -11.838 -2.518 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.048 -10.462 -3.113 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -7.917 -9.626 -3.195 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -10.300 -10.009 -3.582 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -8.035 -8.336 -3.744 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -10.420 -8.718 -4.132 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.287 -7.881 -4.212 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.409 -6.619 -4.747 1.00 0.00 O ATOM 0 H TYR C 139 -10.401 -13.241 -4.447 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.508 -12.565 -3.948 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.889 -12.141 -2.090 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.207 -11.836 -1.706 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -6.960 -9.975 -2.837 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -11.165 -10.652 -3.519 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -7.169 -7.694 -3.807 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -11.377 -8.370 -4.492 1.00 0.00 H new ATOM 0 HH TYR C 139 -9.405 -6.677 -5.725 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.785 -15.074 -3.786 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.709 -16.493 -3.405 1.00 0.00 C ATOM 2841 C PRO C 140 -7.199 -16.634 -1.976 1.00 0.00 C ATOM 2842 O PRO C 140 -6.409 -15.833 -1.518 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.752 -17.084 -4.440 1.00 0.00 C ATOM 2844 CG PRO C 140 -5.974 -15.917 -4.938 1.00 0.00 C ATOM 2845 CD PRO C 140 -6.966 -14.792 -4.977 1.00 0.00 C ATOM 0 HA PRO C 140 -8.671 -17.006 -3.407 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.100 -17.835 -3.994 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.295 -17.573 -5.249 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.138 -15.686 -4.277 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.556 -16.111 -5.926 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.482 -13.817 -4.919 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.558 -14.800 -5.892 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.687 -17.643 -1.305 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.289 -17.872 0.099 1.00 0.00 C ATOM 2855 C PRO C 141 -5.809 -18.199 0.176 1.00 0.00 C ATOM 2856 O PRO C 141 -5.380 -19.296 -0.123 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.160 -19.050 0.533 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.513 -19.746 -0.738 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.631 -18.667 -1.778 1.00 0.00 C ATOM 0 HA PRO C 141 -7.431 -17.003 0.742 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.622 -19.712 1.211 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.052 -18.711 1.060 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.747 -20.471 -1.012 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.449 -20.295 -0.636 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.366 -19.033 -2.770 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.648 -18.279 -1.843 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.024 -17.248 0.587 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.568 -17.496 0.699 1.00 0.00 C ATOM 2869 C LEU C 142 -3.294 -18.033 2.095 1.00 0.00 C ATOM 2870 O LEU C 142 -2.573 -17.453 2.880 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.845 -16.150 0.469 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.564 -15.284 -0.582 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.036 -13.849 -0.535 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.285 -15.866 -1.958 1.00 0.00 C ATOM 0 H LEU C 142 -5.329 -16.311 0.850 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.214 -18.221 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.786 -15.604 1.411 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.821 -16.338 0.145 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.634 -15.276 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.552 -13.247 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.213 -13.428 0.455 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -1.966 -13.848 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.787 -15.265 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.211 -15.862 -2.144 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.657 -16.890 -2.002 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.894 -19.141 2.409 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.709 -19.744 3.753 1.00 0.00 C ATOM 2888 C LYS C 143 -2.249 -20.168 3.939 1.00 0.00 C ATOM 2889 O LYS C 143 -1.783 -20.351 5.047 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.651 -20.949 3.768 1.00 0.00 C ATOM 2891 CG LYS C 143 -6.077 -20.485 3.435 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.924 -20.486 4.709 1.00 0.00 C ATOM 2893 CE LYS C 143 -7.005 -19.064 5.270 1.00 0.00 C ATOM 2894 NZ LYS C 143 -8.399 -18.931 5.779 1.00 0.00 N ATOM 0 H LYS C 143 -4.512 -19.661 1.786 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.932 -19.053 4.566 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.320 -21.693 3.043 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.632 -21.428 4.747 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -6.054 -19.485 3.002 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.521 -21.145 2.690 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.925 -20.860 4.493 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.486 -21.156 5.449 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -6.277 -18.912 6.067 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -6.793 -18.323 4.499 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -8.385 -18.483 6.717 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -8.953 -18.344 5.124 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -8.833 -19.873 5.852 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.516 -20.300 2.865 1.00 0.00 N ATOM 2909 CA GLY C 144 -0.082 -20.682 2.986 1.00 0.00 C ATOM 2910 C GLY C 144 0.641 -19.598 3.783 1.00 0.00 C ATOM 2911 O GLY C 144 0.028 -18.833 4.502 1.00 0.00 O ATOM 0 H GLY C 144 -1.849 -20.160 1.911 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.013 -21.646 3.485 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.366 -20.789 1.998 1.00 0.00 H new ATOM 2915 N SER C 145 1.929 -19.500 3.639 1.00 0.00 N ATOM 2916 CA SER C 145 2.676 -18.446 4.357 1.00 0.00 C ATOM 2917 C SER C 145 2.721 -17.217 3.463 1.00 0.00 C ATOM 2918 O SER C 145 2.421 -17.287 2.300 1.00 0.00 O ATOM 2919 CB SER C 145 4.067 -19.035 4.591 1.00 0.00 C ATOM 2920 OG SER C 145 3.938 -20.351 5.113 1.00 0.00 O ATOM 0 H SER C 145 2.497 -20.110 3.051 1.00 0.00 H new ATOM 0 HA SER C 145 2.229 -18.147 5.305 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.628 -19.055 3.657 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.627 -18.409 5.286 1.00 0.00 H new ATOM 0 HG SER C 145 4.828 -20.732 5.263 1.00 0.00 H new ATOM 2926 N PHE C 146 3.083 -16.096 3.992 1.00 0.00 N ATOM 2927 CA PHE C 146 3.129 -14.861 3.158 1.00 0.00 C ATOM 2928 C PHE C 146 3.974 -15.061 1.886 1.00 0.00 C ATOM 2929 O PHE C 146 3.592 -14.583 0.836 1.00 0.00 O ATOM 2930 CB PHE C 146 3.730 -13.793 4.073 1.00 0.00 C ATOM 2931 CG PHE C 146 3.761 -12.442 3.385 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.841 -12.122 2.357 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.720 -11.489 3.788 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.887 -10.854 1.737 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.764 -10.224 3.170 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.849 -9.905 2.144 1.00 0.00 C ATOM 0 H PHE C 146 3.352 -15.972 4.968 1.00 0.00 H new ATOM 0 HA PHE C 146 2.140 -14.579 2.798 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.145 -13.724 4.990 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.741 -14.082 4.360 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.104 -12.848 2.047 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.422 -11.730 4.572 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.186 -10.611 0.952 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.499 -9.497 3.482 1.00 0.00 H new ATOM 0 HZ PHE C 146 3.885 -8.935 1.670 1.00 0.00 H new ATOM 2946 N PRO C 147 5.084 -15.764 1.982 1.00 0.00 N ATOM 2947 CA PRO C 147 5.904 -15.988 0.772 1.00 0.00 C ATOM 2948 C PRO C 147 5.225 -17.039 -0.115 1.00 0.00 C ATOM 2949 O PRO C 147 5.480 -17.128 -1.300 1.00 0.00 O ATOM 2950 CB PRO C 147 7.245 -16.469 1.317 1.00 0.00 C ATOM 2951 CG PRO C 147 6.944 -17.049 2.662 1.00 0.00 C ATOM 2952 CD PRO C 147 5.671 -16.408 3.167 1.00 0.00 C ATOM 0 HA PRO C 147 6.027 -15.102 0.149 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.692 -17.215 0.659 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.955 -15.646 1.394 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.826 -18.130 2.594 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.766 -16.861 3.352 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.995 -17.150 3.591 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.878 -15.680 3.952 1.00 0.00 H new ATOM 2960 N GLU C 148 4.321 -17.801 0.446 1.00 0.00 N ATOM 2961 CA GLU C 148 3.570 -18.808 -0.359 1.00 0.00 C ATOM 2962 C GLU C 148 2.353 -18.091 -0.894 1.00 0.00 C ATOM 2963 O GLU C 148 1.979 -18.190 -2.042 1.00 0.00 O ATOM 2964 CB GLU C 148 3.134 -19.885 0.637 1.00 0.00 C ATOM 2965 CG GLU C 148 4.334 -20.356 1.455 1.00 0.00 C ATOM 2966 CD GLU C 148 5.237 -21.226 0.581 1.00 0.00 C ATOM 2967 OE1 GLU C 148 5.779 -20.705 -0.380 1.00 0.00 O ATOM 2968 OE2 GLU C 148 5.372 -22.400 0.887 1.00 0.00 O ATOM 0 H GLU C 148 4.070 -17.768 1.434 1.00 0.00 H new ATOM 0 HA GLU C 148 4.144 -19.244 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.365 -19.489 1.300 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.693 -20.728 0.104 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.891 -19.498 1.831 1.00 0.00 H new ATOM 0 HG3 GLU C 148 3.996 -20.922 2.323 1.00 0.00 H new ATOM 2975 N ASN C 149 1.767 -17.341 -0.023 1.00 0.00 N ATOM 2976 CA ASN C 149 0.576 -16.528 -0.366 1.00 0.00 C ATOM 2977 C ASN C 149 0.943 -15.554 -1.478 1.00 0.00 C ATOM 2978 O ASN C 149 0.135 -15.211 -2.317 1.00 0.00 O ATOM 2979 CB ASN C 149 0.255 -15.765 0.915 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.176 -16.752 1.999 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.494 -17.888 1.709 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.198 -16.369 3.246 1.00 0.00 N ATOM 0 H ASN C 149 2.071 -17.252 0.946 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.267 -17.126 -0.711 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.129 -15.203 1.246 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.538 -15.041 0.731 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.482 -17.023 3.975 1.00 0.00 H new ATOM 0 HD22 ASN C 149 0.069 -15.416 3.491 1.00 0.00 H new ATOM 2989 N LEU C 150 2.171 -15.112 -1.488 1.00 0.00 N ATOM 2990 CA LEU C 150 2.607 -14.160 -2.552 1.00 0.00 C ATOM 2991 C LEU C 150 2.900 -14.932 -3.829 1.00 0.00 C ATOM 2992 O LEU C 150 2.439 -14.598 -4.902 1.00 0.00 O ATOM 2993 CB LEU C 150 3.869 -13.483 -2.006 1.00 0.00 C ATOM 2994 CG LEU C 150 3.469 -12.308 -1.109 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.718 -11.576 -0.613 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.603 -11.320 -1.887 1.00 0.00 C ATOM 0 H LEU C 150 2.889 -15.367 -0.810 1.00 0.00 H new ATOM 0 HA LEU C 150 1.845 -13.419 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.464 -14.200 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.491 -13.131 -2.829 1.00 0.00 H new ATOM 0 HG LEU C 150 2.908 -12.702 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.422 -10.742 0.024 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.341 -12.265 -0.043 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.281 -11.199 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.326 -10.490 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.162 -10.941 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.702 -11.823 -2.237 1.00 0.00 H new ATOM 3008 N ARG C 151 3.638 -15.983 -3.703 1.00 0.00 N ATOM 3009 CA ARG C 151 3.951 -16.830 -4.894 1.00 0.00 C ATOM 3010 C ARG C 151 2.668 -17.514 -5.358 1.00 0.00 C ATOM 3011 O ARG C 151 2.525 -17.872 -6.506 1.00 0.00 O ATOM 3012 CB ARG C 151 4.974 -17.857 -4.409 1.00 0.00 C ATOM 3013 CG ARG C 151 6.225 -17.136 -3.903 1.00 0.00 C ATOM 3014 CD ARG C 151 7.254 -17.047 -5.032 1.00 0.00 C ATOM 3015 NE ARG C 151 8.385 -17.910 -4.592 1.00 0.00 N ATOM 3016 CZ ARG C 151 8.798 -18.884 -5.357 1.00 0.00 C ATOM 3017 NH1 ARG C 151 8.263 -20.069 -5.250 1.00 0.00 N ATOM 3018 NH2 ARG C 151 9.747 -18.673 -6.229 1.00 0.00 N ATOM 0 H ARG C 151 4.046 -16.304 -2.825 1.00 0.00 H new ATOM 0 HA ARG C 151 4.345 -16.257 -5.733 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.545 -18.464 -3.612 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.236 -18.535 -5.221 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.965 -16.137 -3.553 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.648 -17.671 -3.053 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.835 -17.396 -5.976 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.580 -16.019 -5.189 1.00 0.00 H new ATOM 0 HE ARG C 151 8.837 -17.740 -3.693 1.00 0.00 H new ATOM 0 HH11 ARG C 151 7.522 -20.234 -4.569 1.00 0.00 H new ATOM 0 HH12 ARG C 151 8.586 -20.830 -5.848 1.00 0.00 H new ATOM 0 HH21 ARG C 151 10.166 -17.747 -6.313 1.00 0.00 H new ATOM 0 HH22 ARG C 151 10.069 -19.434 -6.826 1.00 0.00 H new ATOM 3032 N HIS C 152 1.716 -17.659 -4.479 1.00 0.00 N ATOM 3033 CA HIS C 152 0.422 -18.265 -4.882 1.00 0.00 C ATOM 3034 C HIS C 152 -0.314 -17.222 -5.698 1.00 0.00 C ATOM 3035 O HIS C 152 -0.678 -17.448 -6.818 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.310 -18.564 -3.577 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.689 -19.085 -3.878 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.697 -18.609 -4.680 1.00 0.00 N flip ATOM 3039 CD2 HIS C 152 -2.177 -20.252 -3.311 1.00 0.00 C flip ATOM 3040 CE1 HIS C 152 -3.793 -19.464 -4.614 1.00 0.00 C flip ATOM 3041 NE2 HIS C 152 -3.427 -20.437 -3.775 1.00 0.00 N flip ATOM 0 H HIS C 152 1.781 -17.383 -3.499 1.00 0.00 H new ATOM 0 HA HIS C 152 0.517 -19.174 -5.476 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.248 -19.298 -2.996 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.376 -17.661 -2.971 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -1.650 -20.896 -2.622 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -4.736 -19.363 -5.130 1.00 0.00 H new ATOM 0 HE2 HIS C 152 -4.022 -21.224 -3.517 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.477 -16.050 -5.164 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.141 -14.970 -5.942 1.00 0.00 C ATOM 3051 C LEU C 153 -0.415 -14.813 -7.266 1.00 0.00 C ATOM 3052 O LEU C 153 -0.991 -14.569 -8.296 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.913 -13.713 -5.112 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.861 -13.675 -3.928 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.422 -12.550 -3.005 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.293 -13.453 -4.424 1.00 0.00 C ATOM 0 H LEU C 153 -0.180 -15.791 -4.223 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.195 -15.169 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.118 -13.685 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.062 -12.829 -5.732 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.838 -14.619 -3.383 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.090 -12.503 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.404 -12.736 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.457 -11.603 -3.543 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.973 -13.426 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.349 -12.507 -4.963 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.578 -14.268 -5.090 1.00 0.00 H new ATOM 3068 N LYS C 154 0.864 -14.969 -7.216 1.00 0.00 N ATOM 3069 CA LYS C 154 1.695 -14.837 -8.424 1.00 0.00 C ATOM 3070 C LYS C 154 1.465 -16.034 -9.327 1.00 0.00 C ATOM 3071 O LYS C 154 1.126 -15.916 -10.487 1.00 0.00 O ATOM 3072 CB LYS C 154 3.112 -14.859 -7.855 1.00 0.00 C ATOM 3073 CG LYS C 154 4.127 -14.725 -8.971 1.00 0.00 C ATOM 3074 CD LYS C 154 4.538 -16.112 -9.415 1.00 0.00 C ATOM 3075 CE LYS C 154 5.715 -15.994 -10.383 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.772 -16.876 -9.814 1.00 0.00 N ATOM 0 H LYS C 154 1.382 -15.188 -6.365 1.00 0.00 H new ATOM 0 HA LYS C 154 1.484 -13.948 -9.019 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.237 -14.046 -7.140 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.279 -15.789 -7.312 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.700 -14.171 -9.807 1.00 0.00 H new ATOM 0 HG3 LYS C 154 4.996 -14.164 -8.627 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.819 -16.716 -8.552 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.701 -16.616 -9.899 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.434 -16.312 -11.387 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.061 -14.963 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 7.613 -16.848 -10.424 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 7.024 -16.545 -8.861 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 6.417 -17.852 -9.759 1.00 0.00 H new ATOM 3090 N ASN C 155 1.652 -17.188 -8.776 1.00 0.00 N ATOM 3091 CA ASN C 155 1.457 -18.441 -9.554 1.00 0.00 C ATOM 3092 C ASN C 155 -0.034 -18.679 -9.817 1.00 0.00 C ATOM 3093 O ASN C 155 -0.411 -19.579 -10.541 1.00 0.00 O ATOM 3094 CB ASN C 155 2.017 -19.543 -8.653 1.00 0.00 C ATOM 3095 CG ASN C 155 2.117 -20.848 -9.445 1.00 0.00 C ATOM 3096 OD1 ASN C 155 1.178 -21.617 -9.494 1.00 0.00 O ATOM 3097 ND2 ASN C 155 3.225 -21.133 -10.074 1.00 0.00 N ATOM 0 H ASN C 155 1.936 -17.325 -7.806 1.00 0.00 H new ATOM 0 HA ASN C 155 1.949 -18.406 -10.526 1.00 0.00 H new ATOM 0 HB2 ASN C 155 3.000 -19.257 -8.278 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.372 -19.680 -7.785 1.00 0.00 H new ATOM 0 HD21 ASN C 155 3.301 -22.000 -10.605 1.00 0.00 H new ATOM 0 HD22 ASN C 155 4.014 -20.488 -10.034 1.00 0.00 H new ATOM 3104 N THR C 156 -0.883 -17.893 -9.214 1.00 0.00 N ATOM 3105 CA THR C 156 -2.351 -18.087 -9.403 1.00 0.00 C ATOM 3106 C THR C 156 -2.973 -16.878 -10.092 1.00 0.00 C ATOM 3107 O THR C 156 -3.519 -16.975 -11.174 1.00 0.00 O ATOM 3108 CB THR C 156 -2.897 -18.211 -7.983 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.174 -19.214 -7.301 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.371 -18.579 -8.018 1.00 0.00 C ATOM 0 H THR C 156 -0.624 -17.123 -8.597 1.00 0.00 H new ATOM 0 HA THR C 156 -2.575 -18.953 -10.025 1.00 0.00 H new ATOM 0 HB THR C 156 -2.787 -17.257 -7.468 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.946 -18.898 -6.402 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.749 -18.665 -6.999 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.927 -17.805 -8.547 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.496 -19.532 -8.533 1.00 0.00 H new ATOM 3118 N MET C 157 -2.905 -15.742 -9.464 1.00 0.00 N ATOM 3119 CA MET C 157 -3.509 -14.524 -10.078 1.00 0.00 C ATOM 3120 C MET C 157 -2.875 -14.258 -11.450 1.00 0.00 C ATOM 3121 O MET C 157 -1.970 -14.949 -11.875 1.00 0.00 O ATOM 3122 CB MET C 157 -3.244 -13.390 -9.064 1.00 0.00 C ATOM 3123 CG MET C 157 -2.044 -12.522 -9.469 1.00 0.00 C ATOM 3124 SD MET C 157 -1.380 -11.759 -7.982 1.00 0.00 S ATOM 3125 CE MET C 157 -2.059 -10.112 -8.218 1.00 0.00 C ATOM 0 H MET C 157 -2.461 -15.600 -8.557 1.00 0.00 H new ATOM 0 HA MET C 157 -4.578 -14.623 -10.266 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.132 -12.764 -8.981 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.064 -13.820 -8.079 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.282 -13.130 -9.958 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.350 -11.759 -10.184 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.173 -9.623 -7.250 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.385 -9.527 -8.843 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.032 -10.186 -8.704 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.333 -13.250 -12.131 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.757 -12.920 -13.455 1.00 0.00 C ATOM 3137 C GLU C 158 -1.327 -12.487 -13.284 1.00 0.00 C ATOM 3138 O GLU C 158 -1.011 -11.607 -12.511 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.606 -11.775 -13.994 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.613 -12.316 -15.010 1.00 0.00 C ATOM 3141 CD GLU C 158 -4.956 -11.219 -16.020 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -5.101 -10.082 -15.603 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -5.068 -11.536 -17.193 1.00 0.00 O ATOM 0 H GLU C 158 -4.088 -12.637 -11.823 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.762 -13.771 -14.136 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.130 -11.281 -13.176 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -2.968 -11.026 -14.463 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.197 -13.182 -15.525 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -5.516 -12.651 -14.500 1.00 0.00 H new ATOM 3150 N THR C 159 -0.467 -13.097 -14.027 1.00 0.00 N ATOM 3151 CA THR C 159 0.976 -12.739 -13.972 1.00 0.00 C ATOM 3152 C THR C 159 1.108 -11.241 -14.053 1.00 0.00 C ATOM 3153 O THR C 159 2.006 -10.638 -13.507 1.00 0.00 O ATOM 3154 CB THR C 159 1.574 -13.331 -15.241 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.265 -14.716 -15.318 1.00 0.00 O ATOM 3156 CG2 THR C 159 3.092 -13.134 -15.229 1.00 0.00 C ATOM 0 H THR C 159 -0.699 -13.842 -14.684 1.00 0.00 H new ATOM 0 HA THR C 159 1.458 -13.098 -13.063 1.00 0.00 H new ATOM 0 HB THR C 159 1.153 -12.826 -16.110 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.650 -15.092 -16.137 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.521 -13.558 -16.137 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.320 -12.069 -15.182 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.517 -13.635 -14.359 1.00 0.00 H new ATOM 3164 N ILE C 160 0.199 -10.651 -14.754 1.00 0.00 N ATOM 3165 CA ILE C 160 0.236 -9.185 -14.922 1.00 0.00 C ATOM 3166 C ILE C 160 -0.378 -8.504 -13.725 1.00 0.00 C ATOM 3167 O ILE C 160 0.014 -7.424 -13.341 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.560 -8.925 -16.185 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.609 -7.424 -16.432 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -1.986 -9.461 -16.028 1.00 0.00 C ATOM 3171 CD1 ILE C 160 0.129 -7.104 -17.728 1.00 0.00 C ATOM 0 H ILE C 160 -0.575 -11.123 -15.222 1.00 0.00 H new ATOM 0 HA ILE C 160 1.250 -8.793 -15.001 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.084 -9.430 -17.026 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.644 -7.088 -16.496 1.00 0.00 H new ATOM 0 HG13 ILE C 160 -0.152 -6.891 -15.598 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.549 -9.269 -16.941 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -1.953 -10.534 -15.841 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.472 -8.962 -15.190 1.00 0.00 H new ATOM 0 HD11 ILE C 160 0.097 -6.030 -17.909 1.00 0.00 H new ATOM 0 HD12 ILE C 160 1.167 -7.427 -17.645 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -0.348 -7.626 -18.557 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.271 -9.163 -13.081 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.830 -8.591 -11.843 1.00 0.00 C ATOM 3185 C ASP C 161 -0.749 -8.817 -10.807 1.00 0.00 C ATOM 3186 O ASP C 161 -0.536 -8.020 -9.916 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.098 -9.386 -11.534 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.205 -8.980 -12.510 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.880 -8.430 -13.550 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.359 -9.228 -12.202 1.00 0.00 O ATOM 0 H ASP C 161 -1.642 -10.073 -13.353 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.093 -7.534 -11.889 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.899 -10.455 -11.617 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.416 -9.199 -10.508 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.004 -9.884 -10.988 1.00 0.00 N ATOM 3196 CA TRP C 162 1.127 -10.158 -10.094 1.00 0.00 C ATOM 3197 C TRP C 162 2.221 -9.165 -10.436 1.00 0.00 C ATOM 3198 O TRP C 162 2.924 -8.681 -9.576 1.00 0.00 O ATOM 3199 CB TRP C 162 1.602 -11.565 -10.428 1.00 0.00 C ATOM 3200 CG TRP C 162 2.852 -11.784 -9.637 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.109 -11.792 -10.136 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.978 -11.908 -8.201 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.003 -11.960 -9.086 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.351 -12.029 -7.867 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.030 -11.942 -7.161 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.769 -12.169 -6.526 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.428 -12.079 -5.820 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.793 -12.190 -5.494 1.00 0.00 C ATOM 0 H TRP C 162 -0.146 -10.572 -11.728 1.00 0.00 H new ATOM 0 HA TRP C 162 0.864 -10.075 -9.039 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.843 -12.303 -10.169 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.795 -11.667 -11.496 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.374 -11.685 -11.178 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.015 -12.025 -9.199 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.979 -11.861 -7.397 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.818 -12.259 -6.287 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.684 -12.099 -5.037 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.097 -12.291 -4.463 1.00 0.00 H new ATOM 3219 N LYS C 163 2.367 -8.844 -11.698 1.00 0.00 N ATOM 3220 CA LYS C 163 3.413 -7.863 -12.071 1.00 0.00 C ATOM 3221 C LYS C 163 3.130 -6.600 -11.306 1.00 0.00 C ATOM 3222 O LYS C 163 3.978 -5.986 -10.688 1.00 0.00 O ATOM 3223 CB LYS C 163 3.169 -7.557 -13.539 1.00 0.00 C ATOM 3224 CG LYS C 163 3.967 -8.517 -14.436 1.00 0.00 C ATOM 3225 CD LYS C 163 5.450 -8.491 -14.054 1.00 0.00 C ATOM 3226 CE LYS C 163 5.853 -9.861 -13.500 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.353 -10.619 -14.680 1.00 0.00 N ATOM 0 H LYS C 163 1.813 -9.216 -12.470 1.00 0.00 H new ATOM 0 HA LYS C 163 4.422 -8.226 -11.874 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.105 -7.644 -13.761 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.457 -6.528 -13.753 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.576 -9.529 -14.335 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.849 -8.232 -15.481 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.058 -8.245 -14.925 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.632 -7.717 -13.309 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.624 -9.767 -12.735 1.00 0.00 H new ATOM 0 HE3 LYS C 163 5.005 -10.365 -13.037 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 6.649 -11.570 -14.382 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 5.595 -10.698 -15.388 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 7.164 -10.119 -15.096 1.00 0.00 H new ATOM 3241 N VAL C 164 1.896 -6.232 -11.376 1.00 0.00 N ATOM 3242 CA VAL C 164 1.421 -5.022 -10.702 1.00 0.00 C ATOM 3243 C VAL C 164 1.447 -5.232 -9.192 1.00 0.00 C ATOM 3244 O VAL C 164 1.780 -4.340 -8.437 1.00 0.00 O ATOM 3245 CB VAL C 164 -0.009 -4.851 -11.202 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.502 -3.521 -10.722 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.062 -4.860 -12.731 1.00 0.00 C ATOM 0 H VAL C 164 1.177 -6.740 -11.891 1.00 0.00 H new ATOM 0 HA VAL C 164 2.035 -4.146 -10.910 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.621 -5.672 -10.828 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.526 -3.367 -11.064 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.475 -3.495 -9.633 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.136 -2.731 -11.120 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.094 -4.736 -13.060 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.544 -4.042 -13.121 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.326 -5.808 -13.103 1.00 0.00 H new ATOM 3257 N PHE C 165 1.112 -6.411 -8.742 1.00 0.00 N ATOM 3258 CA PHE C 165 1.137 -6.665 -7.279 1.00 0.00 C ATOM 3259 C PHE C 165 2.578 -6.615 -6.792 1.00 0.00 C ATOM 3260 O PHE C 165 2.887 -6.057 -5.762 1.00 0.00 O ATOM 3261 CB PHE C 165 0.568 -8.070 -7.077 1.00 0.00 C ATOM 3262 CG PHE C 165 0.499 -8.386 -5.592 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.429 -7.345 -4.627 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.537 -9.730 -5.167 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.394 -7.657 -3.255 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.508 -10.038 -3.790 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.436 -9.001 -2.838 1.00 0.00 C ATOM 0 H PHE C 165 0.825 -7.201 -9.320 1.00 0.00 H new ATOM 0 HA PHE C 165 0.559 -5.924 -6.727 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.426 -8.137 -7.520 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.194 -8.803 -7.586 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.403 -6.314 -4.947 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.588 -10.525 -5.896 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.335 -6.866 -2.522 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.541 -11.068 -3.466 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.413 -9.238 -1.785 1.00 0.00 H new ATOM 3277 N GLU C 166 3.469 -7.179 -7.546 1.00 0.00 N ATOM 3278 CA GLU C 166 4.898 -7.134 -7.149 1.00 0.00 C ATOM 3279 C GLU C 166 5.320 -5.677 -7.139 1.00 0.00 C ATOM 3280 O GLU C 166 5.865 -5.176 -6.181 1.00 0.00 O ATOM 3281 CB GLU C 166 5.641 -7.907 -8.229 1.00 0.00 C ATOM 3282 CG GLU C 166 5.572 -9.392 -7.926 1.00 0.00 C ATOM 3283 CD GLU C 166 6.451 -9.714 -6.719 1.00 0.00 C ATOM 3284 OE1 GLU C 166 5.958 -9.617 -5.607 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.602 -10.056 -6.927 1.00 0.00 O ATOM 0 H GLU C 166 3.272 -7.669 -8.419 1.00 0.00 H new ATOM 0 HA GLU C 166 5.097 -7.561 -6.166 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.201 -7.703 -9.205 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.680 -7.582 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.541 -9.684 -7.725 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.903 -9.965 -8.792 1.00 0.00 H new ATOM 3292 N SER C 167 5.015 -4.976 -8.189 1.00 0.00 N ATOM 3293 CA SER C 167 5.351 -3.529 -8.224 1.00 0.00 C ATOM 3294 C SER C 167 4.643 -2.858 -7.052 1.00 0.00 C ATOM 3295 O SER C 167 5.136 -1.921 -6.461 1.00 0.00 O ATOM 3296 CB SER C 167 4.812 -3.023 -9.558 1.00 0.00 C ATOM 3297 OG SER C 167 5.792 -3.229 -10.568 1.00 0.00 O ATOM 0 H SER C 167 4.550 -5.339 -9.021 1.00 0.00 H new ATOM 0 HA SER C 167 6.418 -3.323 -8.140 1.00 0.00 H new ATOM 0 HB2 SER C 167 3.892 -3.548 -9.815 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.565 -1.964 -9.485 1.00 0.00 H new ATOM 0 HG SER C 167 5.449 -2.907 -11.427 1.00 0.00 H new ATOM 3303 N TRP C 168 3.495 -3.368 -6.693 1.00 0.00 N ATOM 3304 CA TRP C 168 2.754 -2.797 -5.535 1.00 0.00 C ATOM 3305 C TRP C 168 3.515 -3.116 -4.261 1.00 0.00 C ATOM 3306 O TRP C 168 3.649 -2.297 -3.375 1.00 0.00 O ATOM 3307 CB TRP C 168 1.395 -3.498 -5.534 1.00 0.00 C ATOM 3308 CG TRP C 168 0.499 -2.842 -4.541 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.533 -2.037 -4.861 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.537 -2.899 -3.080 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.144 -1.611 -3.702 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.524 -2.094 -2.584 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.374 -3.554 -2.136 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.756 -1.937 -1.214 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.138 -3.392 -0.743 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.076 -2.585 -0.292 1.00 0.00 C ATOM 0 H TRP C 168 3.039 -4.156 -7.153 1.00 0.00 H new ATOM 0 HA TRP C 168 2.640 -1.715 -5.599 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.949 -3.452 -6.528 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.518 -4.553 -5.288 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.833 -1.769 -5.863 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.964 -1.005 -3.681 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.189 -4.175 -2.477 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.572 -1.320 -0.869 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.776 -3.890 -0.028 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.098 -2.465 0.767 1.00 0.00 H new ATOM 3327 N MET C 169 4.032 -4.302 -4.179 1.00 0.00 N ATOM 3328 CA MET C 169 4.811 -4.684 -2.981 1.00 0.00 C ATOM 3329 C MET C 169 6.124 -3.910 -3.005 1.00 0.00 C ATOM 3330 O MET C 169 6.627 -3.463 -1.995 1.00 0.00 O ATOM 3331 CB MET C 169 5.059 -6.183 -3.127 1.00 0.00 C ATOM 3332 CG MET C 169 4.205 -6.932 -2.119 1.00 0.00 C ATOM 3333 SD MET C 169 4.261 -8.699 -2.486 1.00 0.00 S ATOM 3334 CE MET C 169 3.394 -8.608 -4.068 1.00 0.00 C ATOM 0 H MET C 169 3.948 -5.026 -4.893 1.00 0.00 H new ATOM 0 HA MET C 169 4.304 -4.464 -2.042 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.816 -6.507 -4.139 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.114 -6.407 -2.965 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.569 -6.747 -1.108 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.177 -6.573 -2.158 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.876 -9.549 -4.254 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.669 -7.795 -4.039 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.113 -8.425 -4.867 1.00 0.00 H new ATOM 3344 N HIS C 170 6.656 -3.733 -4.179 1.00 0.00 N ATOM 3345 CA HIS C 170 7.920 -2.967 -4.340 1.00 0.00 C ATOM 3346 C HIS C 170 7.654 -1.511 -3.933 1.00 0.00 C ATOM 3347 O HIS C 170 8.381 -0.934 -3.150 1.00 0.00 O ATOM 3348 CB HIS C 170 8.248 -3.118 -5.844 1.00 0.00 C ATOM 3349 CG HIS C 170 9.027 -1.936 -6.363 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.411 -1.911 -6.420 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.610 -0.731 -6.851 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.773 -0.716 -6.923 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.711 0.043 -7.204 1.00 0.00 N ATOM 0 H HIS C 170 6.262 -4.093 -5.048 1.00 0.00 H new ATOM 0 HA HIS C 170 8.752 -3.311 -3.726 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.822 -4.031 -6.002 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.322 -3.222 -6.410 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.040 -2.661 -6.133 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.579 -0.424 -6.948 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.796 -0.409 -7.080 1.00 0.00 H new ATOM 3361 N HIS C 171 6.593 -0.928 -4.428 1.00 0.00 N ATOM 3362 CA HIS C 171 6.266 0.467 -4.028 1.00 0.00 C ATOM 3363 C HIS C 171 5.965 0.453 -2.545 1.00 0.00 C ATOM 3364 O HIS C 171 6.486 1.240 -1.779 1.00 0.00 O ATOM 3365 CB HIS C 171 5.030 0.829 -4.853 1.00 0.00 C ATOM 3366 CG HIS C 171 5.403 0.976 -6.307 1.00 0.00 C ATOM 3367 ND1 HIS C 171 6.424 1.647 -6.918 1.00 0.00 N flip ATOM 3368 CD2 HIS C 171 4.683 0.377 -7.333 1.00 0.00 C flip ATOM 3369 CE1 HIS C 171 6.352 1.476 -8.295 1.00 0.00 C flip ATOM 3370 NE2 HIS C 171 5.287 0.703 -8.495 1.00 0.00 N flip ATOM 0 H HIS C 171 5.944 -1.357 -5.088 1.00 0.00 H new ATOM 0 HA HIS C 171 7.065 1.188 -4.202 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.269 0.057 -4.741 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.597 1.759 -4.485 1.00 0.00 H new ATOM 0 HD1 HIS C 171 7.136 2.194 -6.434 1.00 0.00 H new ATOM 0 HD2 HIS C 171 3.802 -0.237 -7.221 1.00 0.00 H new ATOM 0 HE1 HIS C 171 7.017 1.883 -9.042 1.00 0.00 H new ATOM 3378 N TRP C 172 5.177 -0.489 -2.126 1.00 0.00 N ATOM 3379 CA TRP C 172 4.883 -0.637 -0.693 1.00 0.00 C ATOM 3380 C TRP C 172 6.210 -0.702 0.062 1.00 0.00 C ATOM 3381 O TRP C 172 6.374 -0.147 1.130 1.00 0.00 O ATOM 3382 CB TRP C 172 4.163 -1.978 -0.612 1.00 0.00 C ATOM 3383 CG TRP C 172 4.026 -2.315 0.808 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.081 -1.836 1.621 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.901 -3.142 1.590 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.307 -2.346 2.903 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.435 -3.168 2.928 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.053 -3.880 1.251 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.117 -3.918 3.917 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.736 -4.630 2.228 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.274 -4.650 3.557 1.00 0.00 C ATOM 0 H TRP C 172 4.720 -1.171 -2.731 1.00 0.00 H new ATOM 0 HA TRP C 172 4.293 0.176 -0.270 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.185 -1.918 -1.089 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.727 -2.749 -1.137 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.280 -1.169 1.337 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.723 -2.144 3.715 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.415 -3.870 0.234 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.758 -3.931 4.936 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.617 -5.192 1.956 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.803 -5.224 4.303 1.00 0.00 H new ATOM 3402 N LEU C 173 7.149 -1.397 -0.505 1.00 0.00 N ATOM 3403 CA LEU C 173 8.470 -1.538 0.141 1.00 0.00 C ATOM 3404 C LEU C 173 9.216 -0.205 0.144 1.00 0.00 C ATOM 3405 O LEU C 173 9.584 0.294 1.189 1.00 0.00 O ATOM 3406 CB LEU C 173 9.184 -2.569 -0.716 1.00 0.00 C ATOM 3407 CG LEU C 173 10.410 -3.086 0.012 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.025 -3.619 1.393 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.020 -4.206 -0.816 1.00 0.00 C ATOM 0 H LEU C 173 7.053 -1.878 -1.399 1.00 0.00 H new ATOM 0 HA LEU C 173 8.403 -1.840 1.186 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.510 -3.395 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.476 -2.124 -1.667 1.00 0.00 H new ATOM 0 HG LEU C 173 11.127 -2.276 0.144 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.916 -3.986 1.903 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.576 -2.818 1.980 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.309 -4.433 1.282 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.904 -4.593 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.291 -5.008 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.302 -3.822 -1.796 1.00 0.00 H new ATOM 3421 N LEU C 174 9.436 0.392 -1.008 1.00 0.00 N ATOM 3422 CA LEU C 174 10.142 1.702 -1.043 1.00 0.00 C ATOM 3423 C LEU C 174 9.531 2.630 -0.027 1.00 0.00 C ATOM 3424 O LEU C 174 10.163 3.046 0.917 1.00 0.00 O ATOM 3425 CB LEU C 174 9.861 2.271 -2.419 1.00 0.00 C ATOM 3426 CG LEU C 174 10.640 1.524 -3.472 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.393 2.218 -4.798 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.122 1.581 -3.125 1.00 0.00 C ATOM 0 H LEU C 174 9.156 0.025 -1.917 1.00 0.00 H new ATOM 0 HA LEU C 174 11.206 1.590 -0.834 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.794 2.207 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.128 3.328 -2.443 1.00 0.00 H new ATOM 0 HG LEU C 174 10.331 0.480 -3.527 1.00 0.00 H new ATOM 0 HD11 LEU C 174 10.943 1.703 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.327 2.198 -5.026 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.731 3.252 -4.736 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.694 1.043 -3.881 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.449 2.620 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.286 1.120 -2.151 1.00 0.00 H new ATOM 3440 N PHE C 175 8.284 2.939 -0.237 1.00 0.00 N ATOM 3441 CA PHE C 175 7.544 3.845 0.700 1.00 0.00 C ATOM 3442 C PHE C 175 7.967 3.602 2.151 1.00 0.00 C ATOM 3443 O PHE C 175 8.495 4.470 2.816 1.00 0.00 O ATOM 3444 CB PHE C 175 6.083 3.454 0.542 1.00 0.00 C ATOM 3445 CG PHE C 175 5.245 4.417 1.332 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.103 4.251 2.726 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.617 5.493 0.679 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.327 5.167 3.466 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.844 6.412 1.416 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.699 6.248 2.810 1.00 0.00 C ATOM 0 H PHE C 175 7.734 2.601 -1.027 1.00 0.00 H new ATOM 0 HA PHE C 175 7.740 4.893 0.475 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.796 3.476 -0.509 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.923 2.435 0.894 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.587 3.425 3.225 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.727 5.615 -0.388 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.213 5.042 4.533 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.364 7.240 0.915 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.106 6.951 3.376 1.00 0.00 H new ATOM 3460 N GLU C 176 7.741 2.416 2.630 1.00 0.00 N ATOM 3461 CA GLU C 176 8.127 2.082 4.030 1.00 0.00 C ATOM 3462 C GLU C 176 9.614 2.348 4.248 1.00 0.00 C ATOM 3463 O GLU C 176 10.018 2.950 5.222 1.00 0.00 O ATOM 3464 CB GLU C 176 7.815 0.594 4.177 1.00 0.00 C ATOM 3465 CG GLU C 176 6.349 0.421 4.573 1.00 0.00 C ATOM 3466 CD GLU C 176 5.919 -1.023 4.315 1.00 0.00 C ATOM 3467 OE1 GLU C 176 6.576 -1.686 3.529 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.939 -1.442 4.909 1.00 0.00 O ATOM 0 H GLU C 176 7.302 1.656 2.111 1.00 0.00 H new ATOM 0 HA GLU C 176 7.592 2.685 4.764 1.00 0.00 H new ATOM 0 HB2 GLU C 176 8.014 0.075 3.239 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.462 0.148 4.932 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.214 0.670 5.626 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.723 1.106 4.001 1.00 0.00 H new ATOM 3475 N MET C 177 10.427 1.910 3.344 1.00 0.00 N ATOM 3476 CA MET C 177 11.891 2.144 3.492 1.00 0.00 C ATOM 3477 C MET C 177 12.158 3.662 3.459 1.00 0.00 C ATOM 3478 O MET C 177 12.734 4.219 4.371 1.00 0.00 O ATOM 3479 CB MET C 177 12.528 1.394 2.308 1.00 0.00 C ATOM 3480 CG MET C 177 13.967 1.872 2.094 1.00 0.00 C ATOM 3481 SD MET C 177 14.978 0.491 1.505 1.00 0.00 S ATOM 3482 CE MET C 177 14.647 0.710 -0.260 1.00 0.00 C ATOM 0 H MET C 177 10.149 1.399 2.506 1.00 0.00 H new ATOM 0 HA MET C 177 12.309 1.784 4.432 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.518 0.321 2.500 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.943 1.562 1.404 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.987 2.687 1.370 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.374 2.264 3.026 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.382 0.152 -0.840 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.648 0.342 -0.491 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.711 1.768 -0.514 1.00 0.00 H new ATOM 3492 N SER C 178 11.716 4.338 2.434 1.00 0.00 N ATOM 3493 CA SER C 178 11.905 5.814 2.364 1.00 0.00 C ATOM 3494 C SER C 178 11.275 6.478 3.590 1.00 0.00 C ATOM 3495 O SER C 178 11.847 7.362 4.195 1.00 0.00 O ATOM 3496 CB SER C 178 11.150 6.227 1.102 1.00 0.00 C ATOM 3497 OG SER C 178 9.784 5.868 1.238 1.00 0.00 O ATOM 0 H SER C 178 11.229 3.928 1.637 1.00 0.00 H new ATOM 0 HA SER C 178 12.955 6.105 2.342 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.242 7.302 0.944 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.582 5.738 0.229 1.00 0.00 H new ATOM 0 HG SER C 178 9.325 6.531 1.795 1.00 0.00 H new ATOM 3503 N ARG C 179 10.095 6.059 3.955 1.00 0.00 N ATOM 3504 CA ARG C 179 9.417 6.677 5.136 1.00 0.00 C ATOM 3505 C ARG C 179 9.912 6.059 6.457 1.00 0.00 C ATOM 3506 O ARG C 179 9.338 6.281 7.504 1.00 0.00 O ATOM 3507 CB ARG C 179 7.917 6.424 4.914 1.00 0.00 C ATOM 3508 CG ARG C 179 7.553 4.982 5.258 1.00 0.00 C ATOM 3509 CD ARG C 179 6.778 4.960 6.574 1.00 0.00 C ATOM 3510 NE ARG C 179 6.309 3.555 6.723 1.00 0.00 N ATOM 3511 CZ ARG C 179 6.677 2.854 7.761 1.00 0.00 C ATOM 3512 NH1 ARG C 179 6.313 3.221 8.959 1.00 0.00 N ATOM 3513 NH2 ARG C 179 7.410 1.786 7.601 1.00 0.00 N ATOM 0 H ARG C 179 9.570 5.318 3.490 1.00 0.00 H new ATOM 0 HA ARG C 179 9.636 7.742 5.219 1.00 0.00 H new ATOM 0 HB2 ARG C 179 7.333 7.108 5.530 1.00 0.00 H new ATOM 0 HB3 ARG C 179 7.659 6.631 3.876 1.00 0.00 H new ATOM 0 HG2 ARG C 179 6.951 4.546 4.460 1.00 0.00 H new ATOM 0 HG3 ARG C 179 8.456 4.377 5.343 1.00 0.00 H new ATOM 0 HD2 ARG C 179 7.412 5.255 7.410 1.00 0.00 H new ATOM 0 HD3 ARG C 179 5.939 5.655 6.549 1.00 0.00 H new ATOM 0 HE ARG C 179 5.702 3.141 6.016 1.00 0.00 H new ATOM 0 HH11 ARG C 179 5.741 4.056 9.085 1.00 0.00 H new ATOM 0 HH12 ARG C 179 6.601 2.673 9.770 1.00 0.00 H new ATOM 0 HH21 ARG C 179 7.695 1.499 6.665 1.00 0.00 H new ATOM 0 HH22 ARG C 179 7.697 1.238 8.412 1.00 0.00 H new ATOM 3527 N HIS C 180 10.977 5.301 6.422 1.00 0.00 N ATOM 3528 CA HIS C 180 11.505 4.692 7.680 1.00 0.00 C ATOM 3529 C HIS C 180 12.512 5.647 8.337 1.00 0.00 C ATOM 3530 O HIS C 180 13.558 5.238 8.802 1.00 0.00 O ATOM 3531 CB HIS C 180 12.207 3.409 7.230 1.00 0.00 C ATOM 3532 CG HIS C 180 11.636 2.223 7.957 1.00 0.00 C ATOM 3533 ND1 HIS C 180 12.215 1.707 9.105 1.00 0.00 N ATOM 3534 CD2 HIS C 180 10.549 1.429 7.696 1.00 0.00 C ATOM 3535 CE1 HIS C 180 11.480 0.647 9.487 1.00 0.00 C ATOM 3536 NE2 HIS C 180 10.452 0.433 8.663 1.00 0.00 N ATOM 0 H HIS C 180 11.504 5.077 5.578 1.00 0.00 H new ATOM 0 HA HIS C 180 10.720 4.495 8.410 1.00 0.00 H new ATOM 0 HB2 HIS C 180 12.087 3.278 6.155 1.00 0.00 H new ATOM 0 HB3 HIS C 180 13.277 3.484 7.425 1.00 0.00 H new ATOM 0 HD1 HIS C 180 13.047 2.065 9.575 1.00 0.00 H new ATOM 0 HD2 HIS C 180 9.871 1.557 6.865 1.00 0.00 H new ATOM 0 HE1 HIS C 180 11.696 0.042 10.355 1.00 0.00 H new ATOM 3544 N SER C 181 12.209 6.919 8.368 1.00 0.00 N ATOM 3545 CA SER C 181 13.151 7.903 8.979 1.00 0.00 C ATOM 3546 C SER C 181 13.299 7.658 10.482 1.00 0.00 C ATOM 3547 O SER C 181 14.222 8.139 11.109 1.00 0.00 O ATOM 3548 CB SER C 181 12.512 9.267 8.723 1.00 0.00 C ATOM 3549 OG SER C 181 13.301 10.278 9.336 1.00 0.00 O ATOM 0 H SER C 181 11.348 7.319 7.996 1.00 0.00 H new ATOM 0 HA SER C 181 14.151 7.826 8.553 1.00 0.00 H new ATOM 0 HB2 SER C 181 12.435 9.450 7.651 1.00 0.00 H new ATOM 0 HB3 SER C 181 11.499 9.288 9.124 1.00 0.00 H new ATOM 0 HG SER C 181 12.894 11.155 9.172 1.00 0.00 H new ATOM 3555 N LEU C 182 12.400 6.922 11.068 1.00 0.00 N ATOM 3556 CA LEU C 182 12.497 6.660 12.531 1.00 0.00 C ATOM 3557 C LEU C 182 13.216 5.338 12.783 1.00 0.00 C ATOM 3558 O LEU C 182 14.284 5.297 13.359 1.00 0.00 O ATOM 3559 CB LEU C 182 11.052 6.574 13.012 1.00 0.00 C ATOM 3560 CG LEU C 182 10.315 7.865 12.650 1.00 0.00 C ATOM 3561 CD1 LEU C 182 8.882 7.535 12.229 1.00 0.00 C ATOM 3562 CD2 LEU C 182 10.287 8.791 13.867 1.00 0.00 C ATOM 0 H LEU C 182 11.603 6.491 10.600 1.00 0.00 H new ATOM 0 HA LEU C 182 13.059 7.435 13.052 1.00 0.00 H new ATOM 0 HB2 LEU C 182 10.555 5.719 12.554 1.00 0.00 H new ATOM 0 HB3 LEU C 182 11.025 6.418 14.090 1.00 0.00 H new ATOM 0 HG LEU C 182 10.830 8.359 11.826 1.00 0.00 H new ATOM 0 HD11 LEU C 182 8.357 8.455 11.971 1.00 0.00 H new ATOM 0 HD12 LEU C 182 8.900 6.873 11.363 1.00 0.00 H new ATOM 0 HD13 LEU C 182 8.365 7.041 13.052 1.00 0.00 H new ATOM 0 HD21 LEU C 182 9.762 9.712 13.612 1.00 0.00 H new ATOM 0 HD22 LEU C 182 9.771 8.295 14.689 1.00 0.00 H new ATOM 0 HD23 LEU C 182 11.308 9.027 14.168 1.00 0.00 H new ATOM 3574 N GLU C 183 12.632 4.257 12.357 1.00 0.00 N ATOM 3575 CA GLU C 183 13.270 2.933 12.571 1.00 0.00 C ATOM 3576 C GLU C 183 14.496 2.784 11.664 1.00 0.00 C ATOM 3577 O GLU C 183 14.379 2.675 10.460 1.00 0.00 O ATOM 3578 CB GLU C 183 12.191 1.922 12.193 1.00 0.00 C ATOM 3579 CG GLU C 183 11.156 1.837 13.316 1.00 0.00 C ATOM 3580 CD GLU C 183 11.548 0.727 14.291 1.00 0.00 C ATOM 3581 OE1 GLU C 183 12.296 1.011 15.212 1.00 0.00 O ATOM 3582 OE2 GLU C 183 11.093 -0.389 14.102 1.00 0.00 O ATOM 0 H GLU C 183 11.737 4.233 11.868 1.00 0.00 H new ATOM 0 HA GLU C 183 13.620 2.796 13.594 1.00 0.00 H new ATOM 0 HB2 GLU C 183 11.709 2.219 11.262 1.00 0.00 H new ATOM 0 HB3 GLU C 183 12.639 0.943 12.022 1.00 0.00 H new ATOM 0 HG2 GLU C 183 11.094 2.791 13.840 1.00 0.00 H new ATOM 0 HG3 GLU C 183 10.168 1.638 12.900 1.00 0.00 H new ATOM 3589 N GLN C 184 15.671 2.782 12.232 1.00 0.00 N ATOM 3590 CA GLN C 184 16.901 2.642 11.399 1.00 0.00 C ATOM 3591 C GLN C 184 18.099 2.270 12.278 1.00 0.00 C ATOM 3592 O GLN C 184 18.946 3.091 12.567 1.00 0.00 O ATOM 3593 CB GLN C 184 17.108 4.019 10.767 1.00 0.00 C ATOM 3594 CG GLN C 184 17.006 3.903 9.245 1.00 0.00 C ATOM 3595 CD GLN C 184 18.410 3.897 8.639 1.00 0.00 C ATOM 3596 OE1 GLN C 184 18.879 2.877 8.173 1.00 0.00 O ATOM 3597 NE2 GLN C 184 19.106 5.001 8.625 1.00 0.00 N ATOM 0 H GLN C 184 15.833 2.871 13.235 1.00 0.00 H new ATOM 0 HA GLN C 184 16.804 1.857 10.649 1.00 0.00 H new ATOM 0 HB2 GLN C 184 16.360 4.718 11.140 1.00 0.00 H new ATOM 0 HB3 GLN C 184 18.083 4.417 11.047 1.00 0.00 H new ATOM 0 HG2 GLN C 184 16.477 2.989 8.974 1.00 0.00 H new ATOM 0 HG3 GLN C 184 16.429 4.736 8.844 1.00 0.00 H new ATOM 0 HE21 GLN C 184 18.712 5.857 9.016 1.00 0.00 H new ATOM 0 HE22 GLN C 184 20.043 5.008 8.223 1.00 0.00 H new ATOM 3606 N LYS C 185 18.177 1.038 12.702 1.00 0.00 N ATOM 3607 CA LYS C 185 19.322 0.614 13.559 1.00 0.00 C ATOM 3608 C LYS C 185 19.457 1.551 14.767 1.00 0.00 C ATOM 3609 O LYS C 185 20.052 2.605 14.667 1.00 0.00 O ATOM 3610 CB LYS C 185 20.553 0.719 12.658 1.00 0.00 C ATOM 3611 CG LYS C 185 20.669 -0.543 11.802 1.00 0.00 C ATOM 3612 CD LYS C 185 22.049 -0.588 11.142 1.00 0.00 C ATOM 3613 CE LYS C 185 22.219 -1.915 10.401 1.00 0.00 C ATOM 3614 NZ LYS C 185 23.566 -1.834 9.771 1.00 0.00 N ATOM 0 H LYS C 185 17.498 0.306 12.492 1.00 0.00 H new ATOM 0 HA LYS C 185 19.191 -0.394 13.953 1.00 0.00 H new ATOM 0 HB2 LYS C 185 20.475 1.599 12.019 1.00 0.00 H new ATOM 0 HB3 LYS C 185 21.450 0.844 13.264 1.00 0.00 H new ATOM 0 HG2 LYS C 185 20.521 -1.429 12.420 1.00 0.00 H new ATOM 0 HG3 LYS C 185 19.889 -0.551 11.040 1.00 0.00 H new ATOM 0 HD2 LYS C 185 22.159 0.245 10.447 1.00 0.00 H new ATOM 0 HD3 LYS C 185 22.828 -0.479 11.896 1.00 0.00 H new ATOM 0 HE2 LYS C 185 22.154 -2.761 11.086 1.00 0.00 H new ATOM 0 HE3 LYS C 185 21.440 -2.051 9.651 1.00 0.00 H new ATOM 0 HZ1 LYS C 185 23.756 -2.710 9.243 1.00 0.00 H new ATOM 0 HZ2 LYS C 185 23.596 -1.024 9.120 1.00 0.00 H new ATOM 0 HZ3 LYS C 185 24.288 -1.712 10.510 1.00 0.00 H new ATOM 3628 N PRO C 186 18.896 1.134 15.876 1.00 0.00 N ATOM 3629 CA PRO C 186 18.959 1.954 17.109 1.00 0.00 C ATOM 3630 C PRO C 186 20.358 1.895 17.720 1.00 0.00 C ATOM 3631 O PRO C 186 21.190 1.104 17.321 1.00 0.00 O ATOM 3632 CB PRO C 186 17.931 1.303 18.029 1.00 0.00 C ATOM 3633 CG PRO C 186 17.822 -0.112 17.555 1.00 0.00 C ATOM 3634 CD PRO C 186 18.162 -0.122 16.086 1.00 0.00 C ATOM 0 HA PRO C 186 18.752 3.009 16.932 1.00 0.00 H new ATOM 0 HB2 PRO C 186 18.251 1.346 19.070 1.00 0.00 H new ATOM 0 HB3 PRO C 186 16.970 1.814 17.969 1.00 0.00 H new ATOM 0 HG2 PRO C 186 18.503 -0.757 18.111 1.00 0.00 H new ATOM 0 HG3 PRO C 186 16.815 -0.495 17.719 1.00 0.00 H new ATOM 0 HD2 PRO C 186 18.771 -0.987 15.824 1.00 0.00 H new ATOM 0 HD3 PRO C 186 17.264 -0.166 15.470 1.00 0.00 H new ATOM 3642 N THR C 187 20.626 2.734 18.681 1.00 0.00 N ATOM 3643 CA THR C 187 21.976 2.735 19.312 1.00 0.00 C ATOM 3644 C THR C 187 21.849 2.797 20.834 1.00 0.00 C ATOM 3645 O THR C 187 20.807 2.518 21.393 1.00 0.00 O ATOM 3646 CB THR C 187 22.680 3.994 18.789 1.00 0.00 C ATOM 3647 OG1 THR C 187 21.907 4.604 17.760 1.00 0.00 O ATOM 3648 CG2 THR C 187 24.046 3.608 18.234 1.00 0.00 C ATOM 0 H THR C 187 19.970 3.419 19.057 1.00 0.00 H new ATOM 0 HA THR C 187 22.533 1.830 19.069 1.00 0.00 H new ATOM 0 HB THR C 187 22.796 4.703 19.608 1.00 0.00 H new ATOM 0 HG1 THR C 187 22.367 5.407 17.437 1.00 0.00 H new ATOM 0 HG21 THR C 187 24.552 4.498 17.861 1.00 0.00 H new ATOM 0 HG22 THR C 187 24.645 3.155 19.024 1.00 0.00 H new ATOM 0 HG23 THR C 187 23.920 2.894 17.420 1.00 0.00 H new ATOM 3656 N ASP C 188 22.903 3.165 21.508 1.00 0.00 N ATOM 3657 CA ASP C 188 22.842 3.248 22.994 1.00 0.00 C ATOM 3658 C ASP C 188 23.991 4.108 23.527 1.00 0.00 C ATOM 3659 O ASP C 188 25.123 3.980 23.104 1.00 0.00 O ATOM 3660 CB ASP C 188 22.979 1.804 23.480 1.00 0.00 C ATOM 3661 CG ASP C 188 24.253 1.187 22.899 1.00 0.00 C ATOM 3662 OD1 ASP C 188 24.297 0.992 21.696 1.00 0.00 O ATOM 3663 OD2 ASP C 188 25.163 0.921 23.668 1.00 0.00 O ATOM 0 H ASP C 188 23.802 3.411 21.095 1.00 0.00 H new ATOM 0 HA ASP C 188 21.917 3.708 23.342 1.00 0.00 H new ATOM 0 HB2 ASP C 188 23.014 1.778 24.569 1.00 0.00 H new ATOM 0 HB3 ASP C 188 22.109 1.223 23.175 1.00 0.00 H new ATOM 3668 N ALA C 189 23.707 4.981 24.454 1.00 0.00 N ATOM 3669 CA ALA C 189 24.781 5.848 25.019 1.00 0.00 C ATOM 3670 C ALA C 189 25.773 5.005 25.832 1.00 0.00 C ATOM 3671 O ALA C 189 26.958 5.024 25.563 1.00 0.00 O ATOM 3672 CB ALA C 189 24.053 6.843 25.922 1.00 0.00 C ATOM 0 H ALA C 189 22.777 5.132 24.845 1.00 0.00 H new ATOM 0 HA ALA C 189 25.357 6.350 24.242 1.00 0.00 H new ATOM 0 HB1 ALA C 189 24.777 7.519 26.377 1.00 0.00 H new ATOM 0 HB2 ALA C 189 23.342 7.419 25.330 1.00 0.00 H new ATOM 0 HB3 ALA C 189 23.520 6.302 26.704 1.00 0.00 H new ATOM 3678 N PRO C 190 25.260 4.289 26.805 1.00 0.00 N ATOM 3679 CA PRO C 190 26.131 3.439 27.652 1.00 0.00 C ATOM 3680 C PRO C 190 26.573 2.190 26.876 1.00 0.00 C ATOM 3681 O PRO C 190 25.804 1.635 26.116 1.00 0.00 O ATOM 3682 CB PRO C 190 25.234 3.061 28.827 1.00 0.00 C ATOM 3683 CG PRO C 190 23.837 3.170 28.304 1.00 0.00 C ATOM 3684 CD PRO C 190 23.847 4.202 27.205 1.00 0.00 C ATOM 0 HA PRO C 190 27.045 3.942 27.968 1.00 0.00 H new ATOM 0 HB2 PRO C 190 25.446 2.050 29.175 1.00 0.00 H new ATOM 0 HB3 PRO C 190 25.391 3.730 29.673 1.00 0.00 H new ATOM 0 HG2 PRO C 190 23.493 2.208 27.924 1.00 0.00 H new ATOM 0 HG3 PRO C 190 23.151 3.462 29.099 1.00 0.00 H new ATOM 0 HD2 PRO C 190 23.214 3.901 26.370 1.00 0.00 H new ATOM 0 HD3 PRO C 190 23.473 5.163 27.558 1.00 0.00 H new ATOM 3692 N PRO C 191 27.802 1.787 27.089 1.00 0.00 N ATOM 3693 CA PRO C 191 28.336 0.592 26.390 1.00 0.00 C ATOM 3694 C PRO C 191 27.735 -0.687 26.978 1.00 0.00 C ATOM 3695 O PRO C 191 27.523 -1.661 26.283 1.00 0.00 O ATOM 3696 CB PRO C 191 29.837 0.660 26.656 1.00 0.00 C ATOM 3697 CG PRO C 191 29.975 1.452 27.917 1.00 0.00 C ATOM 3698 CD PRO C 191 28.799 2.392 27.984 1.00 0.00 C ATOM 0 HA PRO C 191 28.097 0.577 25.327 1.00 0.00 H new ATOM 0 HB2 PRO C 191 30.263 -0.337 26.768 1.00 0.00 H new ATOM 0 HB3 PRO C 191 30.362 1.140 25.830 1.00 0.00 H new ATOM 0 HG2 PRO C 191 29.991 0.793 28.785 1.00 0.00 H new ATOM 0 HG3 PRO C 191 30.913 2.008 27.921 1.00 0.00 H new ATOM 0 HD2 PRO C 191 28.418 2.482 29.001 1.00 0.00 H new ATOM 0 HD3 PRO C 191 29.072 3.395 27.656 1.00 0.00 H new ATOM 3706 N LYS C 192 27.458 -0.694 28.253 1.00 0.00 N ATOM 3707 CA LYS C 192 26.870 -1.912 28.882 1.00 0.00 C ATOM 3708 C LYS C 192 25.432 -1.636 29.329 1.00 0.00 C ATOM 3709 O LYS C 192 25.232 -0.680 30.059 1.00 0.00 O ATOM 3710 CB LYS C 192 27.761 -2.204 30.089 1.00 0.00 C ATOM 3711 CG LYS C 192 27.642 -3.682 30.466 1.00 0.00 C ATOM 3712 CD LYS C 192 28.593 -3.991 31.624 1.00 0.00 C ATOM 3713 CE LYS C 192 29.248 -5.355 31.396 1.00 0.00 C ATOM 3714 NZ LYS C 192 30.096 -5.580 32.601 1.00 0.00 N ATOM 3715 OXT LYS C 192 24.556 -2.388 28.935 1.00 0.00 O ATOM 0 H LYS C 192 27.613 0.090 28.887 1.00 0.00 H new ATOM 0 HA LYS C 192 26.830 -2.755 28.192 1.00 0.00 H new ATOM 0 HB2 LYS C 192 28.798 -1.959 29.857 1.00 0.00 H new ATOM 0 HB3 LYS C 192 27.467 -1.578 30.931 1.00 0.00 H new ATOM 0 HG2 LYS C 192 26.616 -3.914 30.752 1.00 0.00 H new ATOM 0 HG3 LYS C 192 27.883 -4.308 29.607 1.00 0.00 H new ATOM 0 HD2 LYS C 192 29.357 -3.217 31.698 1.00 0.00 H new ATOM 0 HD3 LYS C 192 28.047 -3.991 32.567 1.00 0.00 H new ATOM 0 HE2 LYS C 192 28.499 -6.140 31.288 1.00 0.00 H new ATOM 0 HE3 LYS C 192 29.847 -5.358 30.485 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 30.579 -6.497 32.519 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 30.804 -4.821 32.674 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 29.498 -5.579 33.452 1.00 0.00 H new TER 3729 LYS C 192