USER MOD reduce.3.24.130724 H: found=0, std=0, add=2076, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 2079 hydrogens (32 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 15 HIS HE2 : A 15 HIS NE2 : A 132 HECFE :(H bumps) USER MOD NoAdj-H: B 114 HIS HD1 : B 114 HIS ND1 : B 169 CUACU2 :(H bumps) USER MOD NoAdj-H: B 157 HIS HD1 : B 157 HIS ND1 : B 169 CUACU1 :(H bumps) USER MOD NoAdj-H: A 132 HEC HAC : A 132 HEC CAC : A 14 CYS SG :(H bumps) USER MOD NoAdj-H: A 132 HEC HAB : A 132 HEC CAB : A 11 CYS SG :(H bumps) USER MOD NoAdj-H: A 132 HEC H2A : A 132 HEC O2A : A 132 HEC CGA :(short bond) USER MOD Set 1.1: B 90 TYR OH : rot -100:sc= 0.861 USER MOD Set 1.2: B 160 MET CE :methyl 134:sc= -0.0183 (180deg=-6.07) USER MOD Set 2.1: B 124 ASN : amide:sc= 0.0801 K(o=-1.4,f=-6.5!) USER MOD Set 2.2: B 150 ASN : amide:sc= -1.45 K(o=-1.4,f=-7.4!) USER MOD Set 3.1: B 106 LYS NZ :NH3+ 179:sc= 2.35 (180deg=1.16) USER MOD Set 3.2: B 134 THR OG1 : rot 130:sc= 0.789 USER MOD Set 4.1: B 74 THR OG1 : rot 112:sc= 1.52 USER MOD Set 4.2: B 78 GLN : amide:sc= 1.62 X(o=3.7,f=3.9) USER MOD Set 4.3: B 80 THR OG1 : rot 82:sc= 0.559 USER MOD Set 5.1: B 73 GLN :FLIP amide:sc= 0.00761 F(o=-0.71,f=0.0076) USER MOD Set 5.2: B 79 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: B 39 THR OG1 : rot -73:sc= 1.89 USER MOD Set 6.2: B 41 THR OG1 : rot 95:sc= 1.12 USER MOD Set 7.1: A 117 THR OG1 : rot -61:sc= 0.786 USER MOD Set 7.2: A 120 GLN : amide:sc= 0.728 K(o=1.5,f=0.38) USER MOD Set 8.1: A 66 ASN :FLIP amide:sc= 0.194 F(o=-0.23,f=0.38) USER MOD Set 8.2: B 163 THR OG1 : rot 180:sc= 0.19 USER MOD Set 9.1: A 55 GLN :FLIP amide:sc= -3.33! C(o=-2.8!,f=-1.4!) USER MOD Set 9.2: A 119 GLN :FLIP amide:sc= 0.541 F(o=-2.2,f=-1.4) USER MOD Set 9.3: B 158 GLN : amide:sc= 0.981 K(o=-1.4,f=-2.8!) USER MOD Set 9.4: B 159 ASN :FLIP amide:sc= 0.449 F(o=-2.2,f=-1.4) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot -96:sc= 1.13 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 16 GLN : amide:sc= -0.0215 K(o=-0.021,f=-0.98) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc=-0.00622 K(o=-0.0062,f=-9.4!) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 HIS : +bothHN:sc= 1.4 K(o=1.4,f=-13!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot -139:sc= 1.24 USER MOD Single : A 52 TYR OH : rot -113:sc= 0.434 USER MOD Single : A 57 GLN : amide:sc= -0.95! C(o=-0.95!,f=-4.4!) USER MOD Single : A 61 LYS NZ :NH3+ 176:sc= 1.11 (180deg=0.961) USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot 35:sc= 0.741 USER MOD Single : A 69 MET CE :methyl 169:sc= -1.34 (180deg=-2.14) USER MOD Single : A 70 SER OG : rot -73:sc= -0.469 USER MOD Single : A 71 SER OG : rot -90:sc= 1.32 USER MOD Single : A 74 GLN : amide:sc= -0.185 K(o=-0.19,f=-6.3!) USER MOD Single : A 76 LYS NZ :NH3+ 179:sc= 1.25 (180deg=1.23) USER MOD Single : A 85 ASN : amide:sc= 0.933 K(o=0.93,f=-7.6!) USER MOD Single : A 86 HIS : no HD1:sc= -0.0313 X(o=-0.031,f=0) USER MOD Single : A 89 THR OG1 : rot -94:sc= 1.22 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -162:sc= 0.04 (180deg=-0.0833) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.735 USER MOD Single : A 109 LYS NZ :NH3+ -160:sc= 1.29 (180deg=1.16) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 166:sc= 0.92 (180deg=0.544) USER MOD Single : A 126 LYS NZ :NH3+ -140:sc= 1.25 (180deg=1.05) USER MOD Single : A 127 LYS NZ :NH3+ 163:sc= 1.22 (180deg=1.07) USER MOD Single : A 131 LYS NZ :NH3+ -174:sc= 0.715 (180deg=0.691) USER MOD Single : A 132 HEC O2D : rot -130:sc= 0.623 USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : B 40 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot 70:sc= 0.829 USER MOD Single : B 60 GLN : amide:sc= -0.619 K(o=-0.62,f=-4.7!) USER MOD Single : B 69 GLN :FLIP amide:sc= -0.031 F(o=-1,f=-0.031) USER MOD Single : B 77 ASN : amide:sc= -0.576 X(o=-0.58,f=-0.89) USER MOD Single : B 82 TYR OH : rot 180:sc= 0 USER MOD Single : B 91 GLN : amide:sc= -0.896 X(o=-0.9,f=-1.4) USER MOD Single : B 93 ASN : amide:sc= -0.864! C(o=-0.86!,f=-11!) USER MOD Single : B 99 GLN : amide:sc= 0.0342 X(o=0.034,f=-0.067) USER MOD Single : B 108 THR OG1 : rot 59:sc= 1.21 USER MOD Single : B 109 SER OG : rot -146:sc= 1.03 USER MOD Single : B 117 HIS : no HD1:sc= -0.0482 X(o=-0.048,f=0) USER MOD Single : B 121 THR OG1 : rot -6:sc= -2.02! USER MOD Single : B 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 133 SER OG : rot -153:sc= 1.21 USER MOD Single : B 137 TYR OH : rot 180:sc= 0.608 USER MOD Single : B 138 THR OG1 : rot 180:sc= 0 USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 24:sc= 0.695 USER MOD Single : B 151 GLN : amide:sc= -0.674 K(o=-0.67,f=-1.4!) USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 LYS NZ :NH3+ -171:sc= 1.27 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -24.218 -1.510 15.186 1.00 0.00 N ATOM 2 CA ASP A 3 -25.176 -1.304 14.079 1.00 0.00 C ATOM 3 C ASP A 3 -24.424 -0.983 12.792 1.00 0.00 C ATOM 4 O ASP A 3 -23.193 -1.008 12.771 1.00 0.00 O ATOM 5 CB ASP A 3 -26.137 -0.161 14.418 1.00 0.00 C ATOM 6 CG ASP A 3 -25.489 1.201 14.275 1.00 0.00 C ATOM 7 OD1 ASP A 3 -24.368 1.389 14.791 1.00 0.00 O ATOM 8 OD2 ASP A 3 -26.093 2.083 13.635 1.00 0.00 O ATOM 0 HA ASP A 3 -25.751 -2.219 13.938 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -27.008 -0.216 13.765 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -26.497 -0.284 15.440 1.00 0.00 H new ATOM 13 N GLY A 4 -25.165 -0.671 11.729 1.00 0.00 N ATOM 14 CA GLY A 4 -24.550 -0.355 10.451 1.00 0.00 C ATOM 15 C GLY A 4 -23.623 0.845 10.515 1.00 0.00 C ATOM 16 O GLY A 4 -22.575 0.860 9.868 1.00 0.00 O ATOM 0 H GLY A 4 -26.184 -0.632 11.732 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -23.989 -1.221 10.101 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.332 -0.163 9.716 1.00 0.00 H new ATOM 20 N ALA A 5 -24.000 1.846 11.301 1.00 0.00 N ATOM 21 CA ALA A 5 -23.197 3.053 11.441 1.00 0.00 C ATOM 22 C ALA A 5 -21.876 2.756 12.142 1.00 0.00 C ATOM 23 O ALA A 5 -20.847 3.349 11.815 1.00 0.00 O ATOM 24 CB ALA A 5 -23.971 4.125 12.191 1.00 0.00 C ATOM 0 H ALA A 5 -24.858 1.845 11.852 1.00 0.00 H new ATOM 0 HA ALA A 5 -22.971 3.424 10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -23.355 5.019 12.286 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -24.881 4.368 11.642 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -24.233 3.758 13.183 1.00 0.00 H new ATOM 30 N LYS A 6 -21.905 1.834 13.103 1.00 0.00 N ATOM 31 CA LYS A 6 -20.701 1.456 13.839 1.00 0.00 C ATOM 32 C LYS A 6 -19.703 0.765 12.914 1.00 0.00 C ATOM 33 O LYS A 6 -18.492 0.920 13.059 1.00 0.00 O ATOM 34 CB LYS A 6 -21.060 0.532 15.005 1.00 0.00 C ATOM 35 CG LYS A 6 -20.265 0.802 16.277 1.00 0.00 C ATOM 36 CD LYS A 6 -18.836 0.287 16.183 1.00 0.00 C ATOM 37 CE LYS A 6 -18.766 -1.223 16.356 1.00 0.00 C ATOM 38 NZ LYS A 6 -17.364 -1.715 16.401 1.00 0.00 N ATOM 0 H LYS A 6 -22.748 1.336 13.389 1.00 0.00 H new ATOM 0 HA LYS A 6 -20.241 2.362 14.234 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -22.123 0.636 15.224 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -20.897 -0.502 14.700 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -20.251 1.874 16.474 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -20.765 0.329 17.123 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -18.414 0.562 15.216 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -18.225 0.769 16.946 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -19.279 -1.507 17.275 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -19.294 -1.707 15.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -17.362 -2.748 16.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -16.881 -1.468 15.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -16.867 -1.274 17.201 1.00 0.00 H new ATOM 52 N ILE A 7 -20.220 0.003 11.962 1.00 0.00 N ATOM 53 CA ILE A 7 -19.370 -0.701 11.011 1.00 0.00 C ATOM 54 C ILE A 7 -18.770 0.287 10.014 1.00 0.00 C ATOM 55 O ILE A 7 -17.601 0.178 9.639 1.00 0.00 O ATOM 56 CB ILE A 7 -20.149 -1.794 10.243 1.00 0.00 C ATOM 57 CG1 ILE A 7 -20.931 -2.691 11.210 1.00 0.00 C ATOM 58 CG2 ILE A 7 -19.198 -2.632 9.397 1.00 0.00 C ATOM 59 CD1 ILE A 7 -20.059 -3.429 12.206 1.00 0.00 C ATOM 0 H ILE A 7 -21.220 -0.144 11.827 1.00 0.00 H new ATOM 0 HA ILE A 7 -18.576 -1.186 11.579 1.00 0.00 H new ATOM 0 HB ILE A 7 -20.862 -1.300 9.583 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -21.651 -2.080 11.755 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -21.502 -3.418 10.633 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -19.763 -3.396 8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -18.688 -1.990 8.679 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -18.462 -3.110 10.043 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -20.686 -4.042 12.854 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -19.356 -4.068 11.671 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -19.507 -2.709 12.810 1.00 0.00 H new ATOM 71 N TYR A 8 -19.571 1.275 9.617 1.00 0.00 N ATOM 72 CA TYR A 8 -19.130 2.292 8.666 1.00 0.00 C ATOM 73 C TYR A 8 -17.972 3.113 9.235 1.00 0.00 C ATOM 74 O TYR A 8 -17.204 3.720 8.487 1.00 0.00 O ATOM 75 CB TYR A 8 -20.290 3.219 8.281 1.00 0.00 C ATOM 76 CG TYR A 8 -19.891 4.284 7.283 1.00 0.00 C ATOM 77 CD1 TYR A 8 -19.674 3.965 5.949 1.00 0.00 C ATOM 78 CD2 TYR A 8 -19.706 5.604 7.680 1.00 0.00 C ATOM 79 CE1 TYR A 8 -19.282 4.929 5.039 1.00 0.00 C ATOM 80 CE2 TYR A 8 -19.320 6.573 6.776 1.00 0.00 C ATOM 81 CZ TYR A 8 -19.108 6.230 5.457 1.00 0.00 C ATOM 82 OH TYR A 8 -18.712 7.189 4.553 1.00 0.00 O ATOM 0 H TYR A 8 -20.531 1.392 9.941 1.00 0.00 H new ATOM 0 HA TYR A 8 -18.781 1.777 7.771 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -21.101 2.623 7.863 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -20.678 3.698 9.180 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -19.814 2.947 5.617 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -19.867 5.875 8.713 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -19.113 4.664 4.006 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -19.185 7.594 7.100 1.00 0.00 H new ATOM 0 HH TYR A 8 -17.740 7.302 4.601 1.00 0.00 H new ATOM 92 N ALA A 9 -17.847 3.122 10.557 1.00 0.00 N ATOM 93 CA ALA A 9 -16.778 3.858 11.220 1.00 0.00 C ATOM 94 C ALA A 9 -15.413 3.387 10.733 1.00 0.00 C ATOM 95 O ALA A 9 -14.466 4.167 10.652 1.00 0.00 O ATOM 96 CB ALA A 9 -16.885 3.704 12.727 1.00 0.00 C ATOM 0 H ALA A 9 -18.474 2.627 11.191 1.00 0.00 H new ATOM 0 HA ALA A 9 -16.884 4.913 10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -16.080 4.259 13.208 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -17.846 4.092 13.065 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -16.807 2.649 12.991 1.00 0.00 H new ATOM 102 N GLN A 10 -15.329 2.107 10.388 1.00 0.00 N ATOM 103 CA GLN A 10 -14.089 1.527 9.896 1.00 0.00 C ATOM 104 C GLN A 10 -13.866 1.926 8.441 1.00 0.00 C ATOM 105 O GLN A 10 -12.733 2.111 7.997 1.00 0.00 O ATOM 106 CB GLN A 10 -14.126 0.005 10.045 1.00 0.00 C ATOM 107 CG GLN A 10 -14.212 -0.452 11.494 1.00 0.00 C ATOM 108 CD GLN A 10 -14.584 -1.914 11.640 1.00 0.00 C ATOM 109 OE1 GLN A 10 -14.268 -2.737 10.783 1.00 0.00 O ATOM 110 NE2 GLN A 10 -15.250 -2.246 12.735 1.00 0.00 N ATOM 0 H GLN A 10 -16.108 1.451 10.441 1.00 0.00 H new ATOM 0 HA GLN A 10 -13.256 1.908 10.487 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -14.982 -0.387 9.495 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -13.232 -0.420 9.589 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.252 -0.278 11.980 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -14.949 0.157 12.017 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -15.492 -1.531 13.421 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -15.521 -3.217 12.893 1.00 0.00 H new ATOM 119 N CYS A 11 -14.962 2.086 7.709 1.00 0.00 N ATOM 120 CA CYS A 11 -14.902 2.484 6.308 1.00 0.00 C ATOM 121 C CYS A 11 -14.467 3.942 6.196 1.00 0.00 C ATOM 122 O CYS A 11 -13.830 4.344 5.217 1.00 0.00 O ATOM 123 CB CYS A 11 -16.266 2.303 5.637 1.00 0.00 C ATOM 124 SG CYS A 11 -17.061 0.713 5.975 1.00 0.00 S ATOM 0 H CYS A 11 -15.908 1.945 8.065 1.00 0.00 H new ATOM 0 HA CYS A 11 -14.174 1.849 5.803 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -16.928 3.104 5.966 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -16.144 2.413 4.559 1.00 0.00 H new ATOM 129 N ALA A 12 -14.804 4.720 7.220 1.00 0.00 N ATOM 130 CA ALA A 12 -14.469 6.140 7.270 1.00 0.00 C ATOM 131 C ALA A 12 -12.959 6.354 7.364 1.00 0.00 C ATOM 132 O ALA A 12 -12.460 7.440 7.066 1.00 0.00 O ATOM 133 CB ALA A 12 -15.175 6.805 8.442 1.00 0.00 C ATOM 0 H ALA A 12 -15.316 4.386 8.037 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.811 6.600 6.343 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -14.917 7.864 8.469 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -16.253 6.697 8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.861 6.332 9.372 1.00 0.00 H new ATOM 139 N GLY A 13 -12.236 5.305 7.745 1.00 0.00 N ATOM 140 CA GLY A 13 -10.791 5.395 7.866 1.00 0.00 C ATOM 141 C GLY A 13 -10.090 5.368 6.521 1.00 0.00 C ATOM 142 O GLY A 13 -8.861 5.314 6.457 1.00 0.00 O ATOM 0 H GLY A 13 -12.627 4.391 7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -10.531 6.315 8.389 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -10.429 4.568 8.477 1.00 0.00 H new ATOM 146 N CYS A 14 -10.873 5.393 5.448 1.00 0.00 N ATOM 147 CA CYS A 14 -10.332 5.384 4.094 1.00 0.00 C ATOM 148 C CYS A 14 -11.298 6.049 3.114 1.00 0.00 C ATOM 149 O CYS A 14 -10.915 6.949 2.373 1.00 0.00 O ATOM 150 CB CYS A 14 -10.040 3.954 3.633 1.00 0.00 C ATOM 151 SG CYS A 14 -8.472 3.266 4.231 1.00 0.00 S ATOM 0 H CYS A 14 -11.892 5.420 5.491 1.00 0.00 H new ATOM 0 HA CYS A 14 -9.400 5.949 4.110 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -10.853 3.308 3.963 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -10.038 3.932 2.543 1.00 0.00 H new ATOM 156 N HIS A 15 -12.560 5.623 3.130 1.00 0.00 N ATOM 157 CA HIS A 15 -13.565 6.178 2.217 1.00 0.00 C ATOM 158 C HIS A 15 -14.195 7.440 2.796 1.00 0.00 C ATOM 159 O HIS A 15 -15.154 7.971 2.234 1.00 0.00 O ATOM 160 CB HIS A 15 -14.670 5.155 1.912 1.00 0.00 C ATOM 161 CG HIS A 15 -14.216 3.942 1.151 1.00 0.00 C ATOM 162 ND1 HIS A 15 -14.385 3.790 -0.212 1.00 0.00 N ATOM 163 CD2 HIS A 15 -13.625 2.806 1.582 1.00 0.00 C ATOM 164 CE1 HIS A 15 -13.919 2.607 -0.581 1.00 0.00 C ATOM 165 NE2 HIS A 15 -13.450 1.989 0.492 1.00 0.00 N ATOM 0 H HIS A 15 -12.912 4.901 3.759 1.00 0.00 H new ATOM 0 HA HIS A 15 -13.049 6.428 1.290 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -15.114 4.830 2.853 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -15.456 5.650 1.342 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -14.803 4.481 -0.836 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -13.341 2.581 2.600 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -13.921 2.213 -1.587 1.00 0.00 H new ATOM 173 N GLN A 16 -13.652 7.905 3.921 1.00 0.00 N ATOM 174 CA GLN A 16 -14.146 9.106 4.598 1.00 0.00 C ATOM 175 C GLN A 16 -15.601 8.932 5.044 1.00 0.00 C ATOM 176 O GLN A 16 -16.139 7.822 5.036 1.00 0.00 O ATOM 177 CB GLN A 16 -14.010 10.327 3.682 1.00 0.00 C ATOM 178 CG GLN A 16 -12.607 10.524 3.132 1.00 0.00 C ATOM 179 CD GLN A 16 -11.670 11.164 4.135 1.00 0.00 C ATOM 180 OE1 GLN A 16 -12.070 12.022 4.921 1.00 0.00 O ATOM 181 NE2 GLN A 16 -10.413 10.752 4.115 1.00 0.00 N ATOM 0 H GLN A 16 -12.860 7.463 4.388 1.00 0.00 H new ATOM 0 HA GLN A 16 -13.539 9.265 5.489 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -14.706 10.225 2.850 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -14.303 11.220 4.235 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -12.202 9.559 2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -12.656 11.146 2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -10.121 10.038 3.448 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -9.736 11.148 4.767 1.00 0.00 H new ATOM 190 N GLN A 17 -16.228 10.026 5.447 1.00 0.00 N ATOM 191 CA GLN A 17 -17.616 9.994 5.889 1.00 0.00 C ATOM 192 C GLN A 17 -18.533 10.572 4.818 1.00 0.00 C ATOM 193 O GLN A 17 -19.758 10.546 4.952 1.00 0.00 O ATOM 194 CB GLN A 17 -17.784 10.774 7.193 1.00 0.00 C ATOM 195 CG GLN A 17 -17.079 10.144 8.380 1.00 0.00 C ATOM 196 CD GLN A 17 -17.203 10.978 9.637 1.00 0.00 C ATOM 197 OE1 GLN A 17 -18.105 10.775 10.449 1.00 0.00 O ATOM 198 NE2 GLN A 17 -16.299 11.931 9.800 1.00 0.00 N ATOM 0 H GLN A 17 -15.798 10.950 5.478 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.891 8.954 6.064 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -17.404 11.786 7.052 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -18.847 10.862 7.418 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -17.496 9.154 8.562 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -16.024 10.007 8.141 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -15.568 12.065 9.102 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.334 12.531 10.624 1.00 0.00 H new ATOM 207 N ASN A 18 -17.935 11.095 3.757 1.00 0.00 N ATOM 208 CA ASN A 18 -18.695 11.681 2.659 1.00 0.00 C ATOM 209 C ASN A 18 -19.176 10.606 1.689 1.00 0.00 C ATOM 210 O ASN A 18 -19.908 10.891 0.737 1.00 0.00 O ATOM 211 CB ASN A 18 -17.862 12.737 1.919 1.00 0.00 C ATOM 212 CG ASN A 18 -16.460 12.271 1.565 1.00 0.00 C ATOM 213 OD1 ASN A 18 -16.228 11.099 1.271 1.00 0.00 O ATOM 214 ND2 ASN A 18 -15.513 13.195 1.586 1.00 0.00 N ATOM 0 H ASN A 18 -16.923 11.126 3.632 1.00 0.00 H new ATOM 0 HA ASN A 18 -19.570 12.170 3.086 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -18.382 13.022 1.005 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -17.793 13.631 2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -14.552 12.945 1.353 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -15.744 14.157 1.835 1.00 0.00 H new ATOM 221 N GLY A 19 -18.760 9.369 1.940 1.00 0.00 N ATOM 222 CA GLY A 19 -19.152 8.258 1.097 1.00 0.00 C ATOM 223 C GLY A 19 -18.403 8.237 -0.217 1.00 0.00 C ATOM 224 O GLY A 19 -18.837 7.603 -1.183 1.00 0.00 O ATOM 0 H GLY A 19 -18.153 9.116 2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.975 7.323 1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -20.223 8.315 0.901 1.00 0.00 H new ATOM 228 N GLN A 20 -17.277 8.934 -0.256 1.00 0.00 N ATOM 229 CA GLN A 20 -16.463 8.999 -1.455 1.00 0.00 C ATOM 230 C GLN A 20 -15.035 8.558 -1.157 1.00 0.00 C ATOM 231 O GLN A 20 -14.663 7.411 -1.409 1.00 0.00 O ATOM 232 CB GLN A 20 -16.474 10.416 -2.035 1.00 0.00 C ATOM 233 CG GLN A 20 -17.860 10.898 -2.437 1.00 0.00 C ATOM 234 CD GLN A 20 -17.824 12.199 -3.211 1.00 0.00 C ATOM 235 OE1 GLN A 20 -17.688 12.206 -4.433 1.00 0.00 O ATOM 236 NE2 GLN A 20 -17.952 13.311 -2.507 1.00 0.00 N ATOM 0 H GLN A 20 -16.907 9.464 0.534 1.00 0.00 H new ATOM 0 HA GLN A 20 -16.887 8.319 -2.194 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -16.058 11.104 -1.299 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -15.820 10.448 -2.907 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -18.345 10.133 -3.043 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -18.468 11.029 -1.542 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -18.063 13.263 -1.494 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -17.940 14.216 -2.977 1.00 0.00 H new ATOM 245 N GLY A 21 -14.249 9.462 -0.593 1.00 0.00 N ATOM 246 CA GLY A 21 -12.875 9.151 -0.275 1.00 0.00 C ATOM 247 C GLY A 21 -11.906 10.007 -1.061 1.00 0.00 C ATOM 248 O GLY A 21 -11.969 11.236 -1.008 1.00 0.00 O ATOM 0 H GLY A 21 -14.541 10.408 -0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.707 9.299 0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.683 8.099 -0.485 1.00 0.00 H new ATOM 252 N ILE A 22 -11.020 9.361 -1.801 1.00 0.00 N ATOM 253 CA ILE A 22 -10.028 10.065 -2.602 1.00 0.00 C ATOM 254 C ILE A 22 -10.035 9.550 -4.036 1.00 0.00 C ATOM 255 O ILE A 22 -9.753 8.373 -4.277 1.00 0.00 O ATOM 256 CB ILE A 22 -8.603 9.907 -2.015 1.00 0.00 C ATOM 257 CG1 ILE A 22 -8.501 10.590 -0.646 1.00 0.00 C ATOM 258 CG2 ILE A 22 -7.551 10.465 -2.969 1.00 0.00 C ATOM 259 CD1 ILE A 22 -8.782 12.078 -0.678 1.00 0.00 C ATOM 0 H ILE A 22 -10.966 8.344 -1.865 1.00 0.00 H new ATOM 0 HA ILE A 22 -10.296 11.121 -2.588 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.412 8.842 -1.885 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -9.201 10.113 0.040 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -7.501 10.428 -0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.560 10.341 -2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.599 9.929 -3.917 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.741 11.524 -3.141 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.690 12.487 0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.066 12.569 -1.337 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -9.793 12.250 -1.048 1.00 0.00 H new ATOM 271 N PRO A 23 -10.393 10.417 -5.000 1.00 0.00 N ATOM 272 CA PRO A 23 -10.413 10.062 -6.423 1.00 0.00 C ATOM 273 C PRO A 23 -9.046 9.583 -6.897 1.00 0.00 C ATOM 274 O PRO A 23 -8.153 10.384 -7.172 1.00 0.00 O ATOM 275 CB PRO A 23 -10.786 11.374 -7.120 1.00 0.00 C ATOM 276 CG PRO A 23 -11.482 12.176 -6.078 1.00 0.00 C ATOM 277 CD PRO A 23 -10.828 11.808 -4.777 1.00 0.00 C ATOM 0 HA PRO A 23 -11.106 9.248 -6.635 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.900 11.890 -7.490 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -11.433 11.195 -7.979 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.386 13.243 -6.276 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.548 11.951 -6.058 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.986 12.462 -4.551 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -11.524 11.883 -3.941 1.00 0.00 H new ATOM 285 N GLY A 24 -8.888 8.273 -6.976 1.00 0.00 N ATOM 286 CA GLY A 24 -7.630 7.697 -7.398 1.00 0.00 C ATOM 287 C GLY A 24 -7.120 6.683 -6.395 1.00 0.00 C ATOM 288 O GLY A 24 -6.234 5.885 -6.694 1.00 0.00 O ATOM 0 H GLY A 24 -9.615 7.593 -6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.755 7.218 -8.369 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.891 8.488 -7.525 1.00 0.00 H new ATOM 292 N ALA A 25 -7.692 6.712 -5.200 1.00 0.00 N ATOM 293 CA ALA A 25 -7.301 5.793 -4.146 1.00 0.00 C ATOM 294 C ALA A 25 -8.503 5.013 -3.624 1.00 0.00 C ATOM 295 O ALA A 25 -8.390 3.837 -3.291 1.00 0.00 O ATOM 296 CB ALA A 25 -6.619 6.545 -3.012 1.00 0.00 C ATOM 0 H ALA A 25 -8.430 7.365 -4.938 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.593 5.078 -4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.332 5.842 -2.230 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.730 7.048 -3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.306 7.284 -2.601 1.00 0.00 H new ATOM 302 N PHE A 26 -9.656 5.671 -3.556 1.00 0.00 N ATOM 303 CA PHE A 26 -10.870 5.028 -3.063 1.00 0.00 C ATOM 304 C PHE A 26 -12.063 5.367 -3.944 1.00 0.00 C ATOM 305 O PHE A 26 -12.339 6.540 -4.197 1.00 0.00 O ATOM 306 CB PHE A 26 -11.180 5.472 -1.630 1.00 0.00 C ATOM 307 CG PHE A 26 -9.990 5.478 -0.715 1.00 0.00 C ATOM 308 CD1 PHE A 26 -9.494 4.295 -0.194 1.00 0.00 C ATOM 309 CD2 PHE A 26 -9.363 6.669 -0.383 1.00 0.00 C ATOM 310 CE1 PHE A 26 -8.395 4.300 0.642 1.00 0.00 C ATOM 311 CE2 PHE A 26 -8.267 6.679 0.453 1.00 0.00 C ATOM 312 CZ PHE A 26 -7.781 5.495 0.966 1.00 0.00 C ATOM 0 H PHE A 26 -9.776 6.645 -3.835 1.00 0.00 H new ATOM 0 HA PHE A 26 -10.695 3.952 -3.084 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -11.608 6.474 -1.657 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -11.941 4.811 -1.214 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -9.971 3.359 -0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -9.737 7.599 -0.784 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -8.016 3.371 1.042 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -7.789 7.614 0.706 1.00 0.00 H new ATOM 0 HZ PHE A 26 -6.922 5.501 1.620 1.00 0.00 H new ATOM 322 N PRO A 27 -12.776 4.347 -4.434 1.00 0.00 N ATOM 323 CA PRO A 27 -13.966 4.548 -5.257 1.00 0.00 C ATOM 324 C PRO A 27 -15.164 4.976 -4.406 1.00 0.00 C ATOM 325 O PRO A 27 -15.403 4.412 -3.332 1.00 0.00 O ATOM 326 CB PRO A 27 -14.208 3.172 -5.878 1.00 0.00 C ATOM 327 CG PRO A 27 -13.622 2.209 -4.906 1.00 0.00 C ATOM 328 CD PRO A 27 -12.461 2.916 -4.256 1.00 0.00 C ATOM 0 HA PRO A 27 -13.835 5.336 -5.999 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -15.272 2.986 -6.027 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.730 3.089 -6.854 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -14.360 1.910 -4.162 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.291 1.301 -5.410 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -12.373 2.654 -3.202 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.516 2.652 -4.730 1.00 0.00 H new ATOM 336 N PRO A 28 -15.918 5.992 -4.852 1.00 0.00 N ATOM 337 CA PRO A 28 -17.086 6.485 -4.121 1.00 0.00 C ATOM 338 C PRO A 28 -18.226 5.473 -4.087 1.00 0.00 C ATOM 339 O PRO A 28 -18.408 4.691 -5.021 1.00 0.00 O ATOM 340 CB PRO A 28 -17.516 7.738 -4.902 1.00 0.00 C ATOM 341 CG PRO A 28 -16.369 8.063 -5.797 1.00 0.00 C ATOM 342 CD PRO A 28 -15.689 6.758 -6.085 1.00 0.00 C ATOM 0 HA PRO A 28 -16.843 6.682 -3.077 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -18.422 7.550 -5.478 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -17.734 8.566 -4.227 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -16.713 8.535 -6.717 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -15.685 8.762 -5.316 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -16.119 6.262 -6.955 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.626 6.892 -6.287 1.00 0.00 H new ATOM 350 N LEU A 29 -18.988 5.491 -3.003 1.00 0.00 N ATOM 351 CA LEU A 29 -20.119 4.590 -2.843 1.00 0.00 C ATOM 352 C LEU A 29 -21.401 5.309 -3.241 1.00 0.00 C ATOM 353 O LEU A 29 -22.280 4.737 -3.888 1.00 0.00 O ATOM 354 CB LEU A 29 -20.212 4.100 -1.394 1.00 0.00 C ATOM 355 CG LEU A 29 -19.012 3.287 -0.896 1.00 0.00 C ATOM 356 CD1 LEU A 29 -19.103 3.068 0.606 1.00 0.00 C ATOM 357 CD2 LEU A 29 -18.928 1.952 -1.625 1.00 0.00 C ATOM 0 H LEU A 29 -18.842 6.124 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.978 3.723 -3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -20.338 4.965 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -21.110 3.490 -1.291 1.00 0.00 H new ATOM 0 HG LEU A 29 -18.104 3.852 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -18.243 2.489 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -19.112 4.032 1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -20.019 2.526 0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -18.070 1.390 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.839 1.381 -1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -18.815 2.128 -2.695 1.00 0.00 H new ATOM 369 N ALA A 30 -21.488 6.579 -2.859 1.00 0.00 N ATOM 370 CA ALA A 30 -22.646 7.399 -3.176 1.00 0.00 C ATOM 371 C ALA A 30 -22.718 7.647 -4.677 1.00 0.00 C ATOM 372 O ALA A 30 -21.826 8.273 -5.253 1.00 0.00 O ATOM 373 CB ALA A 30 -22.577 8.715 -2.418 1.00 0.00 C ATOM 0 H ALA A 30 -20.765 7.062 -2.327 1.00 0.00 H new ATOM 0 HA ALA A 30 -23.549 6.871 -2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -23.449 9.322 -2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -22.561 8.517 -1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -21.671 9.251 -2.701 1.00 0.00 H new ATOM 379 N GLY A 31 -23.774 7.153 -5.305 1.00 0.00 N ATOM 380 CA GLY A 31 -23.923 7.317 -6.736 1.00 0.00 C ATOM 381 C GLY A 31 -23.102 6.296 -7.489 1.00 0.00 C ATOM 382 O GLY A 31 -22.640 6.547 -8.600 1.00 0.00 O ATOM 0 H GLY A 31 -24.530 6.642 -4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -24.973 7.217 -7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -23.613 8.322 -7.024 1.00 0.00 H new ATOM 386 N HIS A 32 -22.914 5.141 -6.867 1.00 0.00 N ATOM 387 CA HIS A 32 -22.134 4.066 -7.460 1.00 0.00 C ATOM 388 C HIS A 32 -22.704 2.709 -7.063 1.00 0.00 C ATOM 389 O HIS A 32 -22.670 1.759 -7.846 1.00 0.00 O ATOM 390 CB HIS A 32 -20.668 4.175 -7.035 1.00 0.00 C ATOM 391 CG HIS A 32 -19.774 3.141 -7.653 1.00 0.00 C ATOM 392 ND1 HIS A 32 -19.769 2.856 -9.003 1.00 0.00 N ATOM 393 CD2 HIS A 32 -18.850 2.324 -7.097 1.00 0.00 C ATOM 394 CE1 HIS A 32 -18.880 1.909 -9.247 1.00 0.00 C ATOM 395 NE2 HIS A 32 -18.310 1.573 -8.108 1.00 0.00 N ATOM 0 H HIS A 32 -23.294 4.924 -5.946 1.00 0.00 H new ATOM 0 HA HIS A 32 -22.189 4.158 -8.545 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -20.297 5.165 -7.299 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -20.608 4.090 -5.950 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -20.359 3.306 -9.703 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -18.587 2.273 -6.051 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -18.659 1.483 -10.215 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -17.583 0.867 -7.996 1.00 0.00 H new ATOM 404 N VAL A 33 -23.228 2.624 -5.848 1.00 0.00 N ATOM 405 CA VAL A 33 -23.816 1.383 -5.356 1.00 0.00 C ATOM 406 C VAL A 33 -25.014 0.996 -6.219 1.00 0.00 C ATOM 407 O VAL A 33 -25.169 -0.165 -6.602 1.00 0.00 O ATOM 408 CB VAL A 33 -24.250 1.505 -3.874 1.00 0.00 C ATOM 409 CG1 VAL A 33 -24.936 0.232 -3.397 1.00 0.00 C ATOM 410 CG2 VAL A 33 -23.052 1.821 -2.992 1.00 0.00 C ATOM 0 H VAL A 33 -23.259 3.398 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 33 -23.055 0.606 -5.418 1.00 0.00 H new ATOM 0 HB VAL A 33 -24.965 2.324 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -25.230 0.346 -2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -25.821 0.046 -4.005 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -24.249 -0.609 -3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -23.376 1.903 -1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.315 1.023 -3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.606 2.764 -3.309 1.00 0.00 H new ATOM 420 N ALA A 34 -25.837 1.987 -6.548 1.00 0.00 N ATOM 421 CA ALA A 34 -27.020 1.773 -7.374 1.00 0.00 C ATOM 422 C ALA A 34 -26.649 1.260 -8.761 1.00 0.00 C ATOM 423 O ALA A 34 -27.365 0.444 -9.342 1.00 0.00 O ATOM 424 CB ALA A 34 -27.819 3.059 -7.493 1.00 0.00 C ATOM 0 H ALA A 34 -25.704 2.954 -6.252 1.00 0.00 H new ATOM 0 HA ALA A 34 -27.631 1.013 -6.886 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -28.699 2.885 -8.112 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -28.132 3.386 -6.501 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -27.200 3.831 -7.951 1.00 0.00 H new ATOM 430 N GLU A 35 -25.529 1.744 -9.286 1.00 0.00 N ATOM 431 CA GLU A 35 -25.062 1.335 -10.607 1.00 0.00 C ATOM 432 C GLU A 35 -24.738 -0.154 -10.615 1.00 0.00 C ATOM 433 O GLU A 35 -24.997 -0.859 -11.592 1.00 0.00 O ATOM 434 CB GLU A 35 -23.817 2.133 -11.009 1.00 0.00 C ATOM 435 CG GLU A 35 -23.863 3.595 -10.598 1.00 0.00 C ATOM 436 CD GLU A 35 -22.627 4.360 -11.026 1.00 0.00 C ATOM 437 OE1 GLU A 35 -21.502 3.939 -10.674 1.00 0.00 O ATOM 438 OE2 GLU A 35 -22.776 5.386 -11.721 1.00 0.00 O ATOM 0 H GLU A 35 -24.927 2.421 -8.817 1.00 0.00 H new ATOM 0 HA GLU A 35 -25.857 1.534 -11.326 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -22.939 1.667 -10.561 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -23.693 2.074 -12.090 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -24.745 4.064 -11.034 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -23.970 3.661 -9.515 1.00 0.00 H new ATOM 445 N ILE A 36 -24.179 -0.622 -9.510 1.00 0.00 N ATOM 446 CA ILE A 36 -23.805 -2.019 -9.364 1.00 0.00 C ATOM 447 C ILE A 36 -25.017 -2.880 -9.010 1.00 0.00 C ATOM 448 O ILE A 36 -25.166 -3.989 -9.516 1.00 0.00 O ATOM 449 CB ILE A 36 -22.717 -2.186 -8.285 1.00 0.00 C ATOM 450 CG1 ILE A 36 -21.521 -1.278 -8.593 1.00 0.00 C ATOM 451 CG2 ILE A 36 -22.274 -3.637 -8.195 1.00 0.00 C ATOM 452 CD1 ILE A 36 -20.490 -1.230 -7.483 1.00 0.00 C ATOM 0 H ILE A 36 -23.973 -0.047 -8.693 1.00 0.00 H new ATOM 0 HA ILE A 36 -23.408 -2.353 -10.323 1.00 0.00 H new ATOM 0 HB ILE A 36 -23.136 -1.895 -7.322 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -21.040 -1.623 -9.508 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.883 -0.268 -8.784 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.506 -3.736 -7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.128 -4.263 -7.936 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -21.870 -3.954 -9.156 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.674 -0.568 -7.773 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.955 -0.856 -6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.099 -2.232 -7.306 1.00 0.00 H new ATOM 464 N LEU A 37 -25.891 -2.352 -8.154 1.00 0.00 N ATOM 465 CA LEU A 37 -27.094 -3.072 -7.733 1.00 0.00 C ATOM 466 C LEU A 37 -28.011 -3.364 -8.918 1.00 0.00 C ATOM 467 O LEU A 37 -28.801 -4.309 -8.886 1.00 0.00 O ATOM 468 CB LEU A 37 -27.866 -2.265 -6.684 1.00 0.00 C ATOM 469 CG LEU A 37 -27.270 -2.258 -5.275 1.00 0.00 C ATOM 470 CD1 LEU A 37 -28.104 -1.379 -4.354 1.00 0.00 C ATOM 471 CD2 LEU A 37 -27.171 -3.675 -4.724 1.00 0.00 C ATOM 0 H LEU A 37 -25.789 -1.427 -7.737 1.00 0.00 H new ATOM 0 HA LEU A 37 -26.771 -4.018 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -27.942 -1.234 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -28.881 -2.658 -6.626 1.00 0.00 H new ATOM 0 HG LEU A 37 -26.262 -1.846 -5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -27.669 -1.383 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -28.119 -0.359 -4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -29.123 -1.764 -4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -26.745 -3.647 -3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -28.165 -4.120 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -26.532 -4.274 -5.373 1.00 0.00 H new ATOM 483 N ALA A 38 -27.906 -2.547 -9.958 1.00 0.00 N ATOM 484 CA ALA A 38 -28.725 -2.715 -11.150 1.00 0.00 C ATOM 485 C ALA A 38 -28.191 -3.832 -12.041 1.00 0.00 C ATOM 486 O ALA A 38 -28.881 -4.297 -12.951 1.00 0.00 O ATOM 487 CB ALA A 38 -28.795 -1.410 -11.927 1.00 0.00 C ATOM 0 H ALA A 38 -27.259 -1.759 -9.999 1.00 0.00 H new ATOM 0 HA ALA A 38 -29.729 -2.995 -10.830 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -29.410 -1.548 -12.816 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -29.235 -0.635 -11.299 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -27.790 -1.109 -12.224 1.00 0.00 H new ATOM 493 N LYS A 39 -26.968 -4.263 -11.772 1.00 0.00 N ATOM 494 CA LYS A 39 -26.336 -5.318 -12.550 1.00 0.00 C ATOM 495 C LYS A 39 -26.698 -6.687 -11.991 1.00 0.00 C ATOM 496 O LYS A 39 -26.968 -6.830 -10.795 1.00 0.00 O ATOM 497 CB LYS A 39 -24.814 -5.143 -12.552 1.00 0.00 C ATOM 498 CG LYS A 39 -24.337 -3.931 -13.338 1.00 0.00 C ATOM 499 CD LYS A 39 -24.634 -4.073 -14.821 1.00 0.00 C ATOM 500 CE LYS A 39 -24.119 -2.880 -15.609 1.00 0.00 C ATOM 501 NZ LYS A 39 -24.506 -2.955 -17.041 1.00 0.00 N ATOM 0 H LYS A 39 -26.390 -3.896 -11.016 1.00 0.00 H new ATOM 0 HA LYS A 39 -26.702 -5.250 -13.575 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -24.466 -5.057 -11.523 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -24.355 -6.039 -12.970 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.822 -3.034 -12.954 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -23.265 -3.801 -13.192 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -24.174 -4.986 -15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -25.709 -4.172 -14.970 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -24.511 -1.961 -15.174 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -23.033 -2.833 -15.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.136 -2.124 -17.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.110 -3.819 -17.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -25.543 -2.975 -17.120 1.00 0.00 H new ATOM 515 N GLU A 40 -26.704 -7.688 -12.861 1.00 0.00 N ATOM 516 CA GLU A 40 -27.027 -9.048 -12.463 1.00 0.00 C ATOM 517 C GLU A 40 -25.946 -9.590 -11.538 1.00 0.00 C ATOM 518 O GLU A 40 -24.807 -9.808 -11.953 1.00 0.00 O ATOM 519 CB GLU A 40 -27.166 -9.940 -13.694 1.00 0.00 C ATOM 520 CG GLU A 40 -28.227 -9.464 -14.672 1.00 0.00 C ATOM 521 CD GLU A 40 -28.443 -10.442 -15.805 1.00 0.00 C ATOM 522 OE1 GLU A 40 -29.227 -11.396 -15.631 1.00 0.00 O ATOM 523 OE2 GLU A 40 -27.820 -10.264 -16.879 1.00 0.00 O ATOM 0 H GLU A 40 -26.487 -7.581 -13.852 1.00 0.00 H new ATOM 0 HA GLU A 40 -27.977 -9.043 -11.929 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -26.206 -9.989 -14.208 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -27.408 -10.953 -13.373 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -29.167 -9.314 -14.141 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -27.934 -8.497 -15.081 1.00 0.00 H new ATOM 530 N GLY A 41 -26.306 -9.793 -10.283 1.00 0.00 N ATOM 531 CA GLY A 41 -25.355 -10.285 -9.312 1.00 0.00 C ATOM 532 C GLY A 41 -24.509 -9.164 -8.743 1.00 0.00 C ATOM 533 O GLY A 41 -23.477 -9.406 -8.113 1.00 0.00 O ATOM 0 H GLY A 41 -27.243 -9.625 -9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -25.886 -10.787 -8.503 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -24.709 -11.028 -9.779 1.00 0.00 H new ATOM 537 N GLY A 42 -24.954 -7.931 -8.972 1.00 0.00 N ATOM 538 CA GLY A 42 -24.239 -6.769 -8.484 1.00 0.00 C ATOM 539 C GLY A 42 -24.141 -6.742 -6.974 1.00 0.00 C ATOM 540 O GLY A 42 -23.102 -6.383 -6.420 1.00 0.00 O ATOM 0 H GLY A 42 -25.805 -7.717 -9.492 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -23.236 -6.758 -8.910 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.742 -5.865 -8.829 1.00 0.00 H new ATOM 544 N ARG A 43 -25.218 -7.135 -6.304 1.00 0.00 N ATOM 545 CA ARG A 43 -25.232 -7.158 -4.848 1.00 0.00 C ATOM 546 C ARG A 43 -24.234 -8.186 -4.326 1.00 0.00 C ATOM 547 O ARG A 43 -23.578 -7.958 -3.314 1.00 0.00 O ATOM 548 CB ARG A 43 -26.642 -7.444 -4.316 1.00 0.00 C ATOM 549 CG ARG A 43 -27.261 -8.731 -4.836 1.00 0.00 C ATOM 550 CD ARG A 43 -28.709 -8.870 -4.393 1.00 0.00 C ATOM 551 NE ARG A 43 -28.832 -8.999 -2.940 1.00 0.00 N ATOM 552 CZ ARG A 43 -29.487 -8.139 -2.161 1.00 0.00 C ATOM 553 NH1 ARG A 43 -30.061 -7.057 -2.678 1.00 0.00 N ATOM 554 NH2 ARG A 43 -29.571 -8.363 -0.858 1.00 0.00 N ATOM 0 H ARG A 43 -26.087 -7.440 -6.743 1.00 0.00 H new ATOM 0 HA ARG A 43 -24.935 -6.174 -4.486 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -26.604 -7.487 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -27.293 -6.610 -4.580 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -27.209 -8.747 -5.925 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -26.686 -9.584 -4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -29.275 -8.001 -4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -29.152 -9.743 -4.872 1.00 0.00 H new ATOM 0 HE ARG A 43 -28.386 -9.801 -2.494 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -30.003 -6.878 -3.681 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -30.560 -6.406 -2.072 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -29.135 -9.192 -0.454 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -30.072 -7.707 -0.259 1.00 0.00 H new ATOM 568 N GLU A 44 -24.104 -9.302 -5.041 1.00 0.00 N ATOM 569 CA GLU A 44 -23.166 -10.349 -4.660 1.00 0.00 C ATOM 570 C GLU A 44 -21.737 -9.846 -4.825 1.00 0.00 C ATOM 571 O GLU A 44 -20.867 -10.117 -3.997 1.00 0.00 O ATOM 572 CB GLU A 44 -23.375 -11.604 -5.512 1.00 0.00 C ATOM 573 CG GLU A 44 -24.542 -12.471 -5.063 1.00 0.00 C ATOM 574 CD GLU A 44 -25.888 -11.918 -5.484 1.00 0.00 C ATOM 575 OE1 GLU A 44 -25.968 -11.281 -6.552 1.00 0.00 O ATOM 576 OE2 GLU A 44 -26.885 -12.138 -4.761 1.00 0.00 O ATOM 0 H GLU A 44 -24.638 -9.502 -5.887 1.00 0.00 H new ATOM 0 HA GLU A 44 -23.343 -10.607 -3.616 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -23.536 -11.305 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -22.463 -12.201 -5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -24.422 -13.473 -5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -24.519 -12.568 -3.978 1.00 0.00 H new ATOM 583 N TYR A 45 -21.513 -9.098 -5.901 1.00 0.00 N ATOM 584 CA TYR A 45 -20.202 -8.530 -6.189 1.00 0.00 C ATOM 585 C TYR A 45 -19.770 -7.606 -5.054 1.00 0.00 C ATOM 586 O TYR A 45 -18.630 -7.661 -4.598 1.00 0.00 O ATOM 587 CB TYR A 45 -20.241 -7.773 -7.524 1.00 0.00 C ATOM 588 CG TYR A 45 -19.088 -6.811 -7.735 1.00 0.00 C ATOM 589 CD1 TYR A 45 -17.836 -7.264 -8.133 1.00 0.00 C ATOM 590 CD2 TYR A 45 -19.261 -5.447 -7.545 1.00 0.00 C ATOM 591 CE1 TYR A 45 -16.790 -6.379 -8.333 1.00 0.00 C ATOM 592 CE2 TYR A 45 -18.222 -4.560 -7.742 1.00 0.00 C ATOM 593 CZ TYR A 45 -16.990 -5.028 -8.136 1.00 0.00 C ATOM 594 OH TYR A 45 -15.958 -4.142 -8.340 1.00 0.00 O ATOM 0 H TYR A 45 -22.228 -8.870 -6.592 1.00 0.00 H new ATOM 0 HA TYR A 45 -19.472 -9.336 -6.271 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -20.247 -8.498 -8.338 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -21.177 -7.218 -7.585 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -17.677 -8.321 -8.288 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -20.226 -5.073 -7.237 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -15.822 -6.745 -8.642 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -18.376 -3.502 -7.587 1.00 0.00 H new ATOM 0 HH TYR A 45 -15.970 -3.459 -7.637 1.00 0.00 H new ATOM 604 N LEU A 46 -20.701 -6.776 -4.593 1.00 0.00 N ATOM 605 CA LEU A 46 -20.431 -5.843 -3.505 1.00 0.00 C ATOM 606 C LEU A 46 -20.031 -6.588 -2.235 1.00 0.00 C ATOM 607 O LEU A 46 -19.122 -6.170 -1.520 1.00 0.00 O ATOM 608 CB LEU A 46 -21.658 -4.971 -3.239 1.00 0.00 C ATOM 609 CG LEU A 46 -21.880 -3.842 -4.250 1.00 0.00 C ATOM 610 CD1 LEU A 46 -23.280 -3.267 -4.106 1.00 0.00 C ATOM 611 CD2 LEU A 46 -20.838 -2.750 -4.067 1.00 0.00 C ATOM 0 H LEU A 46 -21.652 -6.731 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.600 -5.204 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -22.542 -5.608 -3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.567 -4.535 -2.244 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.776 -4.254 -5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.421 -2.466 -4.832 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -24.016 -4.051 -4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -23.409 -2.871 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -21.011 -1.956 -4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -20.912 -2.342 -3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -19.843 -3.168 -4.217 1.00 0.00 H new ATOM 623 N ILE A 47 -20.706 -7.698 -1.969 1.00 0.00 N ATOM 624 CA ILE A 47 -20.412 -8.500 -0.792 1.00 0.00 C ATOM 625 C ILE A 47 -19.006 -9.087 -0.893 1.00 0.00 C ATOM 626 O ILE A 47 -18.251 -9.084 0.079 1.00 0.00 O ATOM 627 CB ILE A 47 -21.437 -9.641 -0.609 1.00 0.00 C ATOM 628 CG1 ILE A 47 -22.857 -9.074 -0.527 1.00 0.00 C ATOM 629 CG2 ILE A 47 -21.118 -10.450 0.640 1.00 0.00 C ATOM 630 CD1 ILE A 47 -23.942 -10.130 -0.499 1.00 0.00 C ATOM 0 H ILE A 47 -21.460 -8.062 -2.552 1.00 0.00 H new ATOM 0 HA ILE A 47 -20.475 -7.844 0.076 1.00 0.00 H new ATOM 0 HB ILE A 47 -21.375 -10.302 -1.474 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -22.940 -8.459 0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -23.025 -8.418 -1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -21.851 -11.249 0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.121 -10.881 0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -21.154 -9.799 1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -24.918 -9.648 -0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -23.888 -10.731 -1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -23.802 -10.772 0.370 1.00 0.00 H new ATOM 642 N LEU A 48 -18.651 -9.565 -2.082 1.00 0.00 N ATOM 643 CA LEU A 48 -17.333 -10.148 -2.320 1.00 0.00 C ATOM 644 C LEU A 48 -16.233 -9.114 -2.098 1.00 0.00 C ATOM 645 O LEU A 48 -15.150 -9.440 -1.605 1.00 0.00 O ATOM 646 CB LEU A 48 -17.247 -10.706 -3.742 1.00 0.00 C ATOM 647 CG LEU A 48 -18.133 -11.921 -4.021 1.00 0.00 C ATOM 648 CD1 LEU A 48 -18.155 -12.232 -5.508 1.00 0.00 C ATOM 649 CD2 LEU A 48 -17.651 -13.127 -3.231 1.00 0.00 C ATOM 0 H LEU A 48 -19.261 -9.560 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 48 -17.190 -10.962 -1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -17.513 -9.914 -4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.211 -10.977 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.149 -11.687 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -18.790 -13.099 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -18.548 -11.374 -6.053 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.142 -12.446 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.294 -13.981 -3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.626 -13.364 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.687 -12.902 -2.165 1.00 0.00 H new ATOM 661 N VAL A 49 -16.525 -7.868 -2.456 1.00 0.00 N ATOM 662 CA VAL A 49 -15.577 -6.772 -2.292 1.00 0.00 C ATOM 663 C VAL A 49 -15.313 -6.501 -0.808 1.00 0.00 C ATOM 664 O VAL A 49 -14.210 -6.130 -0.418 1.00 0.00 O ATOM 665 CB VAL A 49 -16.089 -5.482 -2.977 1.00 0.00 C ATOM 666 CG1 VAL A 49 -15.217 -4.285 -2.627 1.00 0.00 C ATOM 667 CG2 VAL A 49 -16.153 -5.664 -4.487 1.00 0.00 C ATOM 0 H VAL A 49 -17.418 -7.591 -2.865 1.00 0.00 H new ATOM 0 HA VAL A 49 -14.644 -7.071 -2.770 1.00 0.00 H new ATOM 0 HB VAL A 49 -17.095 -5.288 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -15.604 -3.395 -3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -15.227 -4.131 -1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -14.195 -4.470 -2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -16.515 -4.746 -4.949 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -15.158 -5.894 -4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -16.832 -6.483 -4.726 1.00 0.00 H new ATOM 677 N LEU A 50 -16.327 -6.700 0.019 1.00 0.00 N ATOM 678 CA LEU A 50 -16.181 -6.480 1.452 1.00 0.00 C ATOM 679 C LEU A 50 -15.575 -7.709 2.122 1.00 0.00 C ATOM 680 O LEU A 50 -14.820 -7.596 3.087 1.00 0.00 O ATOM 681 CB LEU A 50 -17.535 -6.149 2.087 1.00 0.00 C ATOM 682 CG LEU A 50 -17.859 -4.658 2.201 1.00 0.00 C ATOM 683 CD1 LEU A 50 -18.027 -4.032 0.824 1.00 0.00 C ATOM 684 CD2 LEU A 50 -19.113 -4.460 3.038 1.00 0.00 C ATOM 0 H LEU A 50 -17.254 -7.011 -0.273 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.510 -5.634 1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -18.319 -6.630 1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.567 -6.588 3.084 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.025 -4.159 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -18.257 -2.972 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -17.103 -4.147 0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -18.841 -4.528 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -19.336 -3.396 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -19.951 -4.973 2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.953 -4.869 4.036 1.00 0.00 H new ATOM 696 N LEU A 51 -15.903 -8.880 1.593 1.00 0.00 N ATOM 697 CA LEU A 51 -15.407 -10.138 2.138 1.00 0.00 C ATOM 698 C LEU A 51 -13.926 -10.345 1.841 1.00 0.00 C ATOM 699 O LEU A 51 -13.118 -10.520 2.753 1.00 0.00 O ATOM 700 CB LEU A 51 -16.197 -11.317 1.564 1.00 0.00 C ATOM 701 CG LEU A 51 -17.503 -11.649 2.281 1.00 0.00 C ATOM 702 CD1 LEU A 51 -18.273 -12.710 1.509 1.00 0.00 C ATOM 703 CD2 LEU A 51 -17.223 -12.118 3.702 1.00 0.00 C ATOM 0 H LEU A 51 -16.514 -8.986 0.783 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.539 -10.089 3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -16.421 -11.106 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -15.559 -12.201 1.581 1.00 0.00 H new ATOM 0 HG LEU A 51 -18.113 -10.747 2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -19.202 -12.937 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -18.500 -12.340 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -17.669 -13.614 1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -18.164 -12.351 4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -16.597 -13.010 3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -16.707 -11.330 4.250 1.00 0.00 H new ATOM 715 N TYR A 52 -13.574 -10.320 0.563 1.00 0.00 N ATOM 716 CA TYR A 52 -12.198 -10.556 0.152 1.00 0.00 C ATOM 717 C TYR A 52 -11.499 -9.269 -0.264 1.00 0.00 C ATOM 718 O TYR A 52 -10.314 -9.089 0.013 1.00 0.00 O ATOM 719 CB TYR A 52 -12.174 -11.588 -0.974 1.00 0.00 C ATOM 720 CG TYR A 52 -12.961 -12.830 -0.620 1.00 0.00 C ATOM 721 CD1 TYR A 52 -12.564 -13.645 0.435 1.00 0.00 C ATOM 722 CD2 TYR A 52 -14.113 -13.173 -1.315 1.00 0.00 C ATOM 723 CE1 TYR A 52 -13.291 -14.764 0.784 1.00 0.00 C ATOM 724 CE2 TYR A 52 -14.842 -14.295 -0.973 1.00 0.00 C ATOM 725 CZ TYR A 52 -14.427 -15.085 0.077 1.00 0.00 C ATOM 726 OH TYR A 52 -15.153 -16.196 0.426 1.00 0.00 O ATOM 0 H TYR A 52 -14.221 -10.139 -0.205 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.645 -10.946 1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.585 -11.145 -1.881 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -11.142 -11.863 -1.192 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.671 -13.397 0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -14.444 -12.553 -2.135 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -12.970 -15.385 1.608 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -15.733 -14.552 -1.526 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.089 -16.866 -0.287 1.00 0.00 H new ATOM 736 N GLY A 53 -12.217 -8.382 -0.928 1.00 0.00 N ATOM 737 CA GLY A 53 -11.624 -7.125 -1.331 1.00 0.00 C ATOM 738 C GLY A 53 -11.576 -6.929 -2.831 1.00 0.00 C ATOM 739 O GLY A 53 -12.189 -7.678 -3.590 1.00 0.00 O ATOM 0 H GLY A 53 -13.194 -8.506 -1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.189 -6.307 -0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.611 -7.067 -0.933 1.00 0.00 H new ATOM 743 N LEU A 54 -10.828 -5.918 -3.241 1.00 0.00 N ATOM 744 CA LEU A 54 -10.659 -5.568 -4.644 1.00 0.00 C ATOM 745 C LEU A 54 -9.311 -4.882 -4.809 1.00 0.00 C ATOM 746 O LEU A 54 -8.837 -4.243 -3.874 1.00 0.00 O ATOM 747 CB LEU A 54 -11.791 -4.640 -5.097 1.00 0.00 C ATOM 748 CG LEU A 54 -11.855 -4.365 -6.601 1.00 0.00 C ATOM 749 CD1 LEU A 54 -12.292 -5.610 -7.358 1.00 0.00 C ATOM 750 CD2 LEU A 54 -12.796 -3.204 -6.890 1.00 0.00 C ATOM 0 H LEU A 54 -10.315 -5.310 -2.603 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.693 -6.467 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -12.741 -5.074 -4.784 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -11.688 -3.688 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 54 -10.856 -4.093 -6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -12.331 -5.392 -8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -11.579 -6.415 -7.178 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -13.280 -5.917 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.830 -3.022 -7.964 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -13.796 -3.448 -6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.437 -2.309 -6.381 1.00 0.00 H new ATOM 762 N GLN A 55 -8.691 -5.017 -5.973 1.00 0.00 N ATOM 763 CA GLN A 55 -7.385 -4.413 -6.209 1.00 0.00 C ATOM 764 C GLN A 55 -7.064 -4.365 -7.695 1.00 0.00 C ATOM 765 O GLN A 55 -7.613 -5.140 -8.483 1.00 0.00 O ATOM 766 CB GLN A 55 -6.298 -5.217 -5.487 1.00 0.00 C ATOM 767 CG GLN A 55 -6.196 -6.649 -5.983 1.00 0.00 C ATOM 768 CD GLN A 55 -5.351 -7.535 -5.095 1.00 0.00 C ATOM 769 OE1 GLN A 55 -4.803 -8.590 -5.673 1.00 0.00 O flip ATOM 770 NE2 GLN A 55 -5.188 -7.280 -3.904 1.00 0.00 N flip ATOM 0 H GLN A 55 -9.068 -5.536 -6.766 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.413 -3.394 -5.823 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -5.337 -4.722 -5.622 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -6.507 -5.222 -4.417 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -7.198 -7.072 -6.057 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.775 -6.648 -6.988 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -5.628 -6.456 -3.494 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -4.613 -7.892 -3.325 1.00 0.00 H new ATOM 779 N GLY A 56 -6.170 -3.461 -8.070 1.00 0.00 N ATOM 780 CA GLY A 56 -5.769 -3.347 -9.453 1.00 0.00 C ATOM 781 C GLY A 56 -5.644 -1.912 -9.908 1.00 0.00 C ATOM 782 O GLY A 56 -4.820 -1.151 -9.391 1.00 0.00 O ATOM 0 H GLY A 56 -5.715 -2.803 -7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.813 -3.853 -9.593 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.496 -3.861 -10.081 1.00 0.00 H new ATOM 786 N GLN A 57 -6.455 -1.557 -10.889 1.00 0.00 N ATOM 787 CA GLN A 57 -6.472 -0.219 -11.453 1.00 0.00 C ATOM 788 C GLN A 57 -7.780 -0.021 -12.210 1.00 0.00 C ATOM 789 O GLN A 57 -7.848 -0.212 -13.426 1.00 0.00 O ATOM 790 CB GLN A 57 -5.266 -0.006 -12.381 1.00 0.00 C ATOM 791 CG GLN A 57 -5.227 1.362 -13.046 1.00 0.00 C ATOM 792 CD GLN A 57 -4.434 2.386 -12.257 1.00 0.00 C ATOM 793 OE1 GLN A 57 -3.227 2.533 -12.449 1.00 0.00 O ATOM 794 NE2 GLN A 57 -5.098 3.094 -11.364 1.00 0.00 N ATOM 0 H GLN A 57 -7.125 -2.194 -11.320 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.403 0.516 -10.651 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -4.350 -0.145 -11.806 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.276 -0.774 -13.155 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -4.793 1.263 -14.041 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.247 1.724 -13.178 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.098 2.943 -11.234 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -4.611 3.793 -10.803 1.00 0.00 H new ATOM 803 N ILE A 58 -8.822 0.323 -11.477 1.00 0.00 N ATOM 804 CA ILE A 58 -10.134 0.531 -12.070 1.00 0.00 C ATOM 805 C ILE A 58 -10.378 2.005 -12.352 1.00 0.00 C ATOM 806 O ILE A 58 -9.877 2.876 -11.643 1.00 0.00 O ATOM 807 CB ILE A 58 -11.261 -0.007 -11.165 1.00 0.00 C ATOM 808 CG1 ILE A 58 -10.952 0.284 -9.695 1.00 0.00 C ATOM 809 CG2 ILE A 58 -11.453 -1.498 -11.394 1.00 0.00 C ATOM 810 CD1 ILE A 58 -12.159 0.171 -8.787 1.00 0.00 C ATOM 0 H ILE A 58 -8.787 0.465 -10.468 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.146 -0.023 -13.009 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.190 0.502 -11.422 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.183 -0.407 -9.351 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -10.538 1.289 -9.612 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -12.251 -1.865 -10.749 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.718 -1.675 -12.436 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.527 -2.024 -11.161 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -11.864 0.391 -7.761 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.922 0.882 -9.105 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.561 -0.841 -8.840 1.00 0.00 H new ATOM 822 N GLU A 59 -11.136 2.279 -13.400 1.00 0.00 N ATOM 823 CA GLU A 59 -11.449 3.646 -13.776 1.00 0.00 C ATOM 824 C GLU A 59 -12.959 3.858 -13.778 1.00 0.00 C ATOM 825 O GLU A 59 -13.663 3.381 -14.669 1.00 0.00 O ATOM 826 CB GLU A 59 -10.866 3.962 -15.155 1.00 0.00 C ATOM 827 CG GLU A 59 -11.094 5.396 -15.605 1.00 0.00 C ATOM 828 CD GLU A 59 -11.686 5.475 -16.995 1.00 0.00 C ATOM 829 OE1 GLU A 59 -10.980 5.136 -17.967 1.00 0.00 O ATOM 830 OE2 GLU A 59 -12.860 5.879 -17.124 1.00 0.00 O ATOM 0 H GLU A 59 -11.547 1.570 -14.007 1.00 0.00 H new ATOM 0 HA GLU A 59 -11.003 4.322 -13.046 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.795 3.762 -15.140 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.306 3.287 -15.889 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -11.760 5.894 -14.900 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.147 5.936 -15.585 1.00 0.00 H new ATOM 837 N VAL A 60 -13.452 4.551 -12.761 1.00 0.00 N ATOM 838 CA VAL A 60 -14.876 4.833 -12.645 1.00 0.00 C ATOM 839 C VAL A 60 -15.085 6.329 -12.468 1.00 0.00 C ATOM 840 O VAL A 60 -14.353 6.971 -11.716 1.00 0.00 O ATOM 841 CB VAL A 60 -15.527 4.083 -11.458 1.00 0.00 C ATOM 842 CG1 VAL A 60 -17.044 4.130 -11.560 1.00 0.00 C ATOM 843 CG2 VAL A 60 -15.041 2.641 -11.389 1.00 0.00 C ATOM 0 H VAL A 60 -12.885 4.929 -12.002 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.354 4.485 -13.561 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.227 4.586 -10.539 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.482 3.597 -10.716 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.378 5.168 -11.547 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.361 3.659 -12.491 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.514 2.138 -10.546 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.302 2.125 -12.313 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.959 2.628 -11.259 1.00 0.00 H new ATOM 853 N LYS A 61 -16.059 6.880 -13.188 1.00 0.00 N ATOM 854 CA LYS A 61 -16.379 8.308 -13.123 1.00 0.00 C ATOM 855 C LYS A 61 -15.175 9.154 -13.538 1.00 0.00 C ATOM 856 O LYS A 61 -15.018 10.295 -13.100 1.00 0.00 O ATOM 857 CB LYS A 61 -16.856 8.695 -11.715 1.00 0.00 C ATOM 858 CG LYS A 61 -18.162 8.025 -11.309 1.00 0.00 C ATOM 859 CD LYS A 61 -19.339 8.560 -12.108 1.00 0.00 C ATOM 860 CE LYS A 61 -20.485 7.558 -12.165 1.00 0.00 C ATOM 861 NZ LYS A 61 -21.219 7.468 -10.875 1.00 0.00 N ATOM 0 H LYS A 61 -16.649 6.353 -13.832 1.00 0.00 H new ATOM 0 HA LYS A 61 -17.190 8.506 -13.824 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.083 8.432 -10.993 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.982 9.777 -11.667 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.080 6.948 -11.458 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.340 8.188 -10.246 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -19.690 9.489 -11.660 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -19.013 8.798 -13.121 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -21.178 7.846 -12.956 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -20.093 6.575 -12.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -22.030 6.826 -10.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.582 7.103 -10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -21.559 8.412 -10.602 1.00 0.00 H new ATOM 875 N GLY A 62 -14.332 8.581 -14.390 1.00 0.00 N ATOM 876 CA GLY A 62 -13.153 9.280 -14.863 1.00 0.00 C ATOM 877 C GLY A 62 -12.061 9.346 -13.816 1.00 0.00 C ATOM 878 O GLY A 62 -11.181 10.205 -13.881 1.00 0.00 O ATOM 0 H GLY A 62 -14.446 7.639 -14.763 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -12.770 8.780 -15.752 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -13.429 10.292 -15.160 1.00 0.00 H new ATOM 882 N MET A 63 -12.120 8.449 -12.843 1.00 0.00 N ATOM 883 CA MET A 63 -11.126 8.405 -11.782 1.00 0.00 C ATOM 884 C MET A 63 -10.387 7.077 -11.809 1.00 0.00 C ATOM 885 O MET A 63 -11.002 6.015 -11.706 1.00 0.00 O ATOM 886 CB MET A 63 -11.784 8.591 -10.414 1.00 0.00 C ATOM 887 CG MET A 63 -12.647 9.835 -10.301 1.00 0.00 C ATOM 888 SD MET A 63 -13.637 9.852 -8.793 1.00 0.00 S ATOM 889 CE MET A 63 -14.492 11.417 -8.964 1.00 0.00 C ATOM 0 H MET A 63 -12.849 7.739 -12.767 1.00 0.00 H new ATOM 0 HA MET A 63 -10.419 9.218 -11.948 1.00 0.00 H new ATOM 0 HB2 MET A 63 -12.397 7.716 -10.197 1.00 0.00 H new ATOM 0 HB3 MET A 63 -11.006 8.632 -9.652 1.00 0.00 H new ATOM 0 HG2 MET A 63 -12.010 10.719 -10.324 1.00 0.00 H new ATOM 0 HG3 MET A 63 -13.307 9.896 -11.166 1.00 0.00 H new ATOM 0 HE1 MET A 63 -15.145 11.571 -8.105 1.00 0.00 H new ATOM 0 HE2 MET A 63 -13.763 12.226 -9.015 1.00 0.00 H new ATOM 0 HE3 MET A 63 -15.089 11.408 -9.876 1.00 0.00 H new ATOM 899 N LYS A 64 -9.074 7.139 -11.963 1.00 0.00 N ATOM 900 CA LYS A 64 -8.255 5.937 -11.999 1.00 0.00 C ATOM 901 C LYS A 64 -7.787 5.576 -10.592 1.00 0.00 C ATOM 902 O LYS A 64 -6.834 6.161 -10.078 1.00 0.00 O ATOM 903 CB LYS A 64 -7.052 6.137 -12.924 1.00 0.00 C ATOM 904 CG LYS A 64 -7.440 6.458 -14.362 1.00 0.00 C ATOM 905 CD LYS A 64 -6.261 7.000 -15.162 1.00 0.00 C ATOM 906 CE LYS A 64 -5.191 5.938 -15.384 1.00 0.00 C ATOM 907 NZ LYS A 64 -4.039 6.454 -16.177 1.00 0.00 N ATOM 0 H LYS A 64 -8.552 8.009 -12.065 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.858 5.117 -12.389 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.433 6.945 -12.534 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.441 5.234 -12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.823 5.558 -14.844 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.248 7.190 -14.365 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.614 7.367 -16.126 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -5.826 7.850 -14.637 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.833 5.578 -14.419 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -5.631 5.084 -15.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -3.337 5.697 -16.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.374 6.773 -17.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.601 7.252 -15.674 1.00 0.00 H new ATOM 921 N TYR A 65 -8.461 4.613 -9.977 1.00 0.00 N ATOM 922 CA TYR A 65 -8.121 4.185 -8.626 1.00 0.00 C ATOM 923 C TYR A 65 -7.014 3.144 -8.656 1.00 0.00 C ATOM 924 O TYR A 65 -6.995 2.272 -9.528 1.00 0.00 O ATOM 925 CB TYR A 65 -9.345 3.609 -7.912 1.00 0.00 C ATOM 926 CG TYR A 65 -10.614 4.404 -8.123 1.00 0.00 C ATOM 927 CD1 TYR A 65 -10.837 5.593 -7.440 1.00 0.00 C ATOM 928 CD2 TYR A 65 -11.588 3.963 -9.004 1.00 0.00 C ATOM 929 CE1 TYR A 65 -11.997 6.318 -7.634 1.00 0.00 C ATOM 930 CE2 TYR A 65 -12.748 4.680 -9.203 1.00 0.00 C ATOM 931 CZ TYR A 65 -12.950 5.856 -8.516 1.00 0.00 C ATOM 932 OH TYR A 65 -14.105 6.571 -8.716 1.00 0.00 O ATOM 0 H TYR A 65 -9.247 4.113 -10.392 1.00 0.00 H new ATOM 0 HA TYR A 65 -7.773 5.061 -8.078 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.507 2.588 -8.258 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -9.137 3.554 -6.843 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.092 5.956 -6.747 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -11.435 3.041 -9.545 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -12.156 7.242 -7.097 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -13.495 4.321 -9.895 1.00 0.00 H new ATOM 0 HH TYR A 65 -13.909 7.530 -8.664 1.00 0.00 H new ATOM 942 N ASN A 66 -6.089 3.251 -7.717 1.00 0.00 N ATOM 943 CA ASN A 66 -4.973 2.321 -7.622 1.00 0.00 C ATOM 944 C ASN A 66 -4.689 1.978 -6.165 1.00 0.00 C ATOM 945 O ASN A 66 -3.813 2.570 -5.533 1.00 0.00 O ATOM 946 CB ASN A 66 -3.723 2.919 -8.275 1.00 0.00 C ATOM 947 CG ASN A 66 -2.528 1.978 -8.264 1.00 0.00 C ATOM 948 OD1 ASN A 66 -2.777 0.687 -8.423 1.00 0.00 O flip ATOM 949 ND2 ASN A 66 -1.384 2.415 -8.129 1.00 0.00 N flip ATOM 0 H ASN A 66 -6.088 3.979 -7.003 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.241 1.406 -8.151 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.954 3.189 -9.305 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.456 3.840 -7.756 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.231 3.416 -8.009 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.589 1.775 -8.137 1.00 0.00 H new ATOM 956 N GLY A 67 -5.454 1.049 -5.623 1.00 0.00 N ATOM 957 CA GLY A 67 -5.257 0.640 -4.251 1.00 0.00 C ATOM 958 C GLY A 67 -5.711 -0.779 -4.015 1.00 0.00 C ATOM 959 O GLY A 67 -5.823 -1.567 -4.956 1.00 0.00 O ATOM 0 H GLY A 67 -6.211 0.569 -6.110 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.202 0.731 -3.993 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -5.806 1.311 -3.590 1.00 0.00 H new ATOM 963 N VAL A 68 -5.941 -1.118 -2.753 1.00 0.00 N ATOM 964 CA VAL A 68 -6.400 -2.449 -2.387 1.00 0.00 C ATOM 965 C VAL A 68 -7.473 -2.360 -1.312 1.00 0.00 C ATOM 966 O VAL A 68 -7.211 -1.922 -0.190 1.00 0.00 O ATOM 967 CB VAL A 68 -5.250 -3.348 -1.872 1.00 0.00 C ATOM 968 CG1 VAL A 68 -5.773 -4.727 -1.497 1.00 0.00 C ATOM 969 CG2 VAL A 68 -4.141 -3.471 -2.904 1.00 0.00 C ATOM 0 H VAL A 68 -5.816 -0.485 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.806 -2.900 -3.292 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.835 -2.875 -0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.949 -5.343 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.523 -4.631 -0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.222 -5.196 -2.372 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.348 -4.109 -2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.541 -3.910 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.737 -2.483 -3.123 1.00 0.00 H new ATOM 979 N MET A 69 -8.683 -2.757 -1.670 1.00 0.00 N ATOM 980 CA MET A 69 -9.801 -2.750 -0.744 1.00 0.00 C ATOM 981 C MET A 69 -9.581 -3.834 0.308 1.00 0.00 C ATOM 982 O MET A 69 -9.542 -5.024 -0.009 1.00 0.00 O ATOM 983 CB MET A 69 -11.111 -2.958 -1.515 1.00 0.00 C ATOM 984 CG MET A 69 -12.336 -3.210 -0.650 1.00 0.00 C ATOM 985 SD MET A 69 -12.413 -2.179 0.827 1.00 0.00 S ATOM 986 CE MET A 69 -13.657 -3.075 1.758 1.00 0.00 C ATOM 0 H MET A 69 -8.916 -3.091 -2.605 1.00 0.00 H new ATOM 0 HA MET A 69 -9.869 -1.789 -0.234 1.00 0.00 H new ATOM 0 HB2 MET A 69 -11.295 -2.078 -2.131 1.00 0.00 H new ATOM 0 HB3 MET A 69 -10.985 -3.802 -2.194 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.232 -3.039 -1.247 1.00 0.00 H new ATOM 0 HG3 MET A 69 -12.348 -4.258 -0.351 1.00 0.00 H new ATOM 0 HE1 MET A 69 -13.693 -2.694 2.779 1.00 0.00 H new ATOM 0 HE2 MET A 69 -14.631 -2.941 1.287 1.00 0.00 H new ATOM 0 HE3 MET A 69 -13.405 -4.135 1.775 1.00 0.00 H new ATOM 996 N SER A 70 -9.410 -3.403 1.551 1.00 0.00 N ATOM 997 CA SER A 70 -9.146 -4.305 2.664 1.00 0.00 C ATOM 998 C SER A 70 -10.301 -5.269 2.931 1.00 0.00 C ATOM 999 O SER A 70 -11.467 -4.881 2.946 1.00 0.00 O ATOM 1000 CB SER A 70 -8.847 -3.482 3.914 1.00 0.00 C ATOM 1001 OG SER A 70 -7.894 -2.471 3.631 1.00 0.00 O ATOM 0 H SER A 70 -9.450 -2.419 1.816 1.00 0.00 H new ATOM 0 HA SER A 70 -8.285 -4.918 2.397 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.766 -3.029 4.286 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.471 -4.133 4.703 1.00 0.00 H new ATOM 0 HG SER A 70 -7.010 -2.878 3.517 1.00 0.00 H new ATOM 1007 N SER A 71 -9.957 -6.532 3.137 1.00 0.00 N ATOM 1008 CA SER A 71 -10.935 -7.566 3.420 1.00 0.00 C ATOM 1009 C SER A 71 -11.496 -7.397 4.831 1.00 0.00 C ATOM 1010 O SER A 71 -10.739 -7.307 5.800 1.00 0.00 O ATOM 1011 CB SER A 71 -10.271 -8.934 3.279 1.00 0.00 C ATOM 1012 OG SER A 71 -9.129 -8.850 2.437 1.00 0.00 O ATOM 0 H SER A 71 -8.993 -6.866 3.112 1.00 0.00 H new ATOM 0 HA SER A 71 -11.760 -7.485 2.712 1.00 0.00 H new ATOM 0 HB2 SER A 71 -9.979 -9.306 4.261 1.00 0.00 H new ATOM 0 HB3 SER A 71 -10.983 -9.649 2.866 1.00 0.00 H new ATOM 0 HG SER A 71 -9.394 -9.020 1.509 1.00 0.00 H new ATOM 1018 N PHE A 72 -12.818 -7.344 4.942 1.00 0.00 N ATOM 1019 CA PHE A 72 -13.474 -7.186 6.234 1.00 0.00 C ATOM 1020 C PHE A 72 -14.201 -8.468 6.629 1.00 0.00 C ATOM 1021 O PHE A 72 -15.239 -8.433 7.289 1.00 0.00 O ATOM 1022 CB PHE A 72 -14.455 -6.011 6.195 1.00 0.00 C ATOM 1023 CG PHE A 72 -13.795 -4.674 6.384 1.00 0.00 C ATOM 1024 CD1 PHE A 72 -13.581 -4.169 7.656 1.00 0.00 C ATOM 1025 CD2 PHE A 72 -13.386 -3.921 5.293 1.00 0.00 C ATOM 1026 CE1 PHE A 72 -12.973 -2.941 7.837 1.00 0.00 C ATOM 1027 CE2 PHE A 72 -12.778 -2.694 5.470 1.00 0.00 C ATOM 1028 CZ PHE A 72 -12.572 -2.203 6.742 1.00 0.00 C ATOM 0 H PHE A 72 -13.458 -7.408 4.150 1.00 0.00 H new ATOM 0 HA PHE A 72 -12.709 -6.978 6.982 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -14.979 -6.017 5.239 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -15.207 -6.149 6.972 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -13.893 -4.742 8.517 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -13.545 -4.299 4.294 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -12.812 -2.559 8.834 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -12.464 -2.119 4.612 1.00 0.00 H new ATOM 0 HZ PHE A 72 -12.098 -1.243 6.881 1.00 0.00 H new ATOM 1038 N ALA A 73 -13.622 -9.600 6.250 1.00 0.00 N ATOM 1039 CA ALA A 73 -14.200 -10.905 6.549 1.00 0.00 C ATOM 1040 C ALA A 73 -14.140 -11.225 8.043 1.00 0.00 C ATOM 1041 O ALA A 73 -14.718 -12.215 8.495 1.00 0.00 O ATOM 1042 CB ALA A 73 -13.491 -11.990 5.751 1.00 0.00 C ATOM 0 H ALA A 73 -12.745 -9.641 5.731 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.251 -10.873 6.260 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.932 -12.959 5.983 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.600 -11.788 4.685 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.433 -12.001 6.012 1.00 0.00 H new ATOM 1048 N GLN A 74 -13.440 -10.392 8.806 1.00 0.00 N ATOM 1049 CA GLN A 74 -13.320 -10.595 10.245 1.00 0.00 C ATOM 1050 C GLN A 74 -14.638 -10.274 10.948 1.00 0.00 C ATOM 1051 O GLN A 74 -14.882 -10.723 12.069 1.00 0.00 O ATOM 1052 CB GLN A 74 -12.192 -9.733 10.828 1.00 0.00 C ATOM 1053 CG GLN A 74 -12.459 -8.237 10.764 1.00 0.00 C ATOM 1054 CD GLN A 74 -11.788 -7.573 9.580 1.00 0.00 C ATOM 1055 OE1 GLN A 74 -11.580 -8.194 8.539 1.00 0.00 O ATOM 1056 NE2 GLN A 74 -11.442 -6.307 9.734 1.00 0.00 N ATOM 0 H GLN A 74 -12.948 -9.571 8.453 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.078 -11.644 10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.031 -10.019 11.868 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.269 -9.950 10.291 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -13.534 -8.066 10.710 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -12.108 -7.770 11.684 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -11.633 -5.830 10.615 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.984 -5.807 8.972 1.00 0.00 H new ATOM 1065 N LEU A 75 -15.488 -9.506 10.281 1.00 0.00 N ATOM 1066 CA LEU A 75 -16.776 -9.130 10.845 1.00 0.00 C ATOM 1067 C LEU A 75 -17.790 -10.248 10.636 1.00 0.00 C ATOM 1068 O LEU A 75 -17.614 -11.105 9.761 1.00 0.00 O ATOM 1069 CB LEU A 75 -17.290 -7.841 10.199 1.00 0.00 C ATOM 1070 CG LEU A 75 -16.275 -6.699 10.109 1.00 0.00 C ATOM 1071 CD1 LEU A 75 -16.834 -5.558 9.279 1.00 0.00 C ATOM 1072 CD2 LEU A 75 -15.893 -6.206 11.498 1.00 0.00 C ATOM 0 H LEU A 75 -15.309 -9.131 9.349 1.00 0.00 H new ATOM 0 HA LEU A 75 -16.645 -8.961 11.914 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.639 -8.074 9.193 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.154 -7.492 10.764 1.00 0.00 H new ATOM 0 HG LEU A 75 -15.377 -7.078 9.621 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.100 -4.754 9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.057 -5.915 8.273 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.747 -5.185 9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -15.171 -5.394 11.410 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.783 -5.845 12.014 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -15.451 -7.025 12.066 1.00 0.00 H new ATOM 1084 N LYS A 76 -18.843 -10.247 11.440 1.00 0.00 N ATOM 1085 CA LYS A 76 -19.886 -11.255 11.325 1.00 0.00 C ATOM 1086 C LYS A 76 -20.683 -11.031 10.045 1.00 0.00 C ATOM 1087 O LYS A 76 -20.753 -9.909 9.541 1.00 0.00 O ATOM 1088 CB LYS A 76 -20.823 -11.201 12.532 1.00 0.00 C ATOM 1089 CG LYS A 76 -20.534 -12.252 13.592 1.00 0.00 C ATOM 1090 CD LYS A 76 -21.585 -12.238 14.696 1.00 0.00 C ATOM 1091 CE LYS A 76 -22.945 -12.676 14.174 1.00 0.00 C ATOM 1092 NZ LYS A 76 -24.018 -12.535 15.193 1.00 0.00 N ATOM 0 H LYS A 76 -18.998 -9.560 12.178 1.00 0.00 H new ATOM 0 HA LYS A 76 -19.416 -12.238 11.293 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -20.754 -10.213 12.987 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -21.850 -11.322 12.187 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -20.505 -13.238 13.129 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -19.549 -12.073 14.024 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -21.274 -12.899 15.505 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -21.661 -11.235 15.116 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -23.202 -12.083 13.296 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -22.889 -13.716 13.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -24.927 -12.830 14.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -23.798 -13.134 16.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -24.081 -11.542 15.496 1.00 0.00 H new ATOM 1106 N ASP A 77 -21.296 -12.088 9.532 1.00 0.00 N ATOM 1107 CA ASP A 77 -22.088 -11.996 8.308 1.00 0.00 C ATOM 1108 C ASP A 77 -23.256 -11.034 8.504 1.00 0.00 C ATOM 1109 O ASP A 77 -23.609 -10.272 7.602 1.00 0.00 O ATOM 1110 CB ASP A 77 -22.598 -13.379 7.889 1.00 0.00 C ATOM 1111 CG ASP A 77 -21.468 -14.348 7.600 1.00 0.00 C ATOM 1112 OD1 ASP A 77 -20.757 -14.155 6.594 1.00 0.00 O ATOM 1113 OD2 ASP A 77 -21.271 -15.295 8.393 1.00 0.00 O ATOM 0 H ASP A 77 -21.262 -13.021 9.943 1.00 0.00 H new ATOM 0 HA ASP A 77 -21.450 -11.611 7.513 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -23.229 -13.786 8.680 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -23.223 -13.279 7.002 1.00 0.00 H new ATOM 1118 N GLU A 78 -23.832 -11.056 9.705 1.00 0.00 N ATOM 1119 CA GLU A 78 -24.950 -10.179 10.042 1.00 0.00 C ATOM 1120 C GLU A 78 -24.494 -8.722 10.133 1.00 0.00 C ATOM 1121 O GLU A 78 -25.306 -7.799 10.033 1.00 0.00 O ATOM 1122 CB GLU A 78 -25.584 -10.607 11.372 1.00 0.00 C ATOM 1123 CG GLU A 78 -26.283 -11.957 11.311 1.00 0.00 C ATOM 1124 CD GLU A 78 -26.932 -12.346 12.625 1.00 0.00 C ATOM 1125 OE1 GLU A 78 -26.200 -12.646 13.593 1.00 0.00 O ATOM 1126 OE2 GLU A 78 -28.177 -12.367 12.695 1.00 0.00 O ATOM 0 H GLU A 78 -23.541 -11.674 10.462 1.00 0.00 H new ATOM 0 HA GLU A 78 -25.692 -10.262 9.248 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -24.810 -10.643 12.138 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -26.304 -9.849 11.682 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -27.043 -11.932 10.530 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -25.560 -12.722 11.028 1.00 0.00 H new ATOM 1133 N GLU A 79 -23.192 -8.524 10.313 1.00 0.00 N ATOM 1134 CA GLU A 79 -22.625 -7.186 10.422 1.00 0.00 C ATOM 1135 C GLU A 79 -22.246 -6.657 9.045 1.00 0.00 C ATOM 1136 O GLU A 79 -22.483 -5.490 8.729 1.00 0.00 O ATOM 1137 CB GLU A 79 -21.397 -7.195 11.334 1.00 0.00 C ATOM 1138 CG GLU A 79 -21.678 -7.768 12.712 1.00 0.00 C ATOM 1139 CD GLU A 79 -20.491 -7.666 13.650 1.00 0.00 C ATOM 1140 OE1 GLU A 79 -19.482 -8.377 13.436 1.00 0.00 O ATOM 1141 OE2 GLU A 79 -20.571 -6.884 14.618 1.00 0.00 O ATOM 0 H GLU A 79 -22.508 -9.277 10.387 1.00 0.00 H new ATOM 0 HA GLU A 79 -23.379 -6.530 10.857 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -20.606 -7.776 10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.024 -6.176 11.441 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -22.527 -7.244 13.151 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.966 -8.814 12.612 1.00 0.00 H new ATOM 1148 N ILE A 80 -21.660 -7.527 8.228 1.00 0.00 N ATOM 1149 CA ILE A 80 -21.257 -7.158 6.875 1.00 0.00 C ATOM 1150 C ILE A 80 -22.487 -6.781 6.052 1.00 0.00 C ATOM 1151 O ILE A 80 -22.461 -5.837 5.263 1.00 0.00 O ATOM 1152 CB ILE A 80 -20.484 -8.302 6.184 1.00 0.00 C ATOM 1153 CG1 ILE A 80 -19.214 -8.625 6.980 1.00 0.00 C ATOM 1154 CG2 ILE A 80 -20.137 -7.932 4.745 1.00 0.00 C ATOM 1155 CD1 ILE A 80 -18.442 -9.813 6.449 1.00 0.00 C ATOM 0 H ILE A 80 -21.453 -8.494 8.480 1.00 0.00 H new ATOM 0 HA ILE A 80 -20.589 -6.299 6.943 1.00 0.00 H new ATOM 0 HB ILE A 80 -21.120 -9.187 6.157 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -18.563 -7.751 6.977 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -19.487 -8.816 8.018 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -19.593 -8.754 4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -21.054 -7.742 4.187 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -19.516 -7.036 4.739 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -17.558 -9.977 7.065 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -19.074 -10.700 6.478 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -18.137 -9.618 5.421 1.00 0.00 H new ATOM 1167 N ALA A 81 -23.572 -7.516 6.257 1.00 0.00 N ATOM 1168 CA ALA A 81 -24.818 -7.239 5.561 1.00 0.00 C ATOM 1169 C ALA A 81 -25.435 -5.943 6.082 1.00 0.00 C ATOM 1170 O ALA A 81 -26.129 -5.232 5.355 1.00 0.00 O ATOM 1171 CB ALA A 81 -25.789 -8.400 5.732 1.00 0.00 C ATOM 0 H ALA A 81 -23.613 -8.307 6.899 1.00 0.00 H new ATOM 0 HA ALA A 81 -24.608 -7.120 4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -26.717 -8.178 5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -25.347 -9.308 5.321 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -25.999 -8.546 6.792 1.00 0.00 H new ATOM 1177 N ALA A 82 -25.151 -5.631 7.341 1.00 0.00 N ATOM 1178 CA ALA A 82 -25.675 -4.430 7.975 1.00 0.00 C ATOM 1179 C ALA A 82 -25.052 -3.172 7.380 1.00 0.00 C ATOM 1180 O ALA A 82 -25.761 -2.218 7.058 1.00 0.00 O ATOM 1181 CB ALA A 82 -25.444 -4.482 9.476 1.00 0.00 C ATOM 0 H ALA A 82 -24.557 -6.198 7.945 1.00 0.00 H new ATOM 0 HA ALA A 82 -26.748 -4.390 7.786 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -25.841 -3.577 9.937 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -25.950 -5.353 9.892 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -24.375 -4.553 9.677 1.00 0.00 H new ATOM 1187 N VAL A 83 -23.729 -3.169 7.223 1.00 0.00 N ATOM 1188 CA VAL A 83 -23.046 -2.009 6.662 1.00 0.00 C ATOM 1189 C VAL A 83 -23.466 -1.803 5.209 1.00 0.00 C ATOM 1190 O VAL A 83 -23.640 -0.669 4.761 1.00 0.00 O ATOM 1191 CB VAL A 83 -21.501 -2.111 6.777 1.00 0.00 C ATOM 1192 CG1 VAL A 83 -20.948 -3.284 5.983 1.00 0.00 C ATOM 1193 CG2 VAL A 83 -20.840 -0.810 6.336 1.00 0.00 C ATOM 0 H VAL A 83 -23.118 -3.946 7.473 1.00 0.00 H new ATOM 0 HA VAL A 83 -23.346 -1.142 7.251 1.00 0.00 H new ATOM 0 HB VAL A 83 -21.266 -2.286 7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -19.864 -3.318 6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -21.379 -4.212 6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -21.204 -3.164 4.930 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -19.758 -0.904 6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -21.103 -0.602 5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -21.187 0.007 6.969 1.00 0.00 H new ATOM 1203 N LEU A 84 -23.662 -2.908 4.489 1.00 0.00 N ATOM 1204 CA LEU A 84 -24.093 -2.850 3.096 1.00 0.00 C ATOM 1205 C LEU A 84 -25.475 -2.218 3.009 1.00 0.00 C ATOM 1206 O LEU A 84 -25.734 -1.367 2.158 1.00 0.00 O ATOM 1207 CB LEU A 84 -24.117 -4.251 2.482 1.00 0.00 C ATOM 1208 CG LEU A 84 -22.748 -4.820 2.106 1.00 0.00 C ATOM 1209 CD1 LEU A 84 -22.849 -6.314 1.845 1.00 0.00 C ATOM 1210 CD2 LEU A 84 -22.188 -4.098 0.888 1.00 0.00 C ATOM 0 H LEU A 84 -23.529 -3.853 4.849 1.00 0.00 H new ATOM 0 HA LEU A 84 -23.384 -2.240 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -24.594 -4.931 3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -24.741 -4.228 1.589 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.065 -4.663 2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -21.867 -6.704 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -23.208 -6.817 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -23.545 -6.494 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -21.214 -4.515 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.868 -4.225 0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.081 -3.037 1.111 1.00 0.00 H new ATOM 1222 N ASN A 85 -26.357 -2.637 3.907 1.00 0.00 N ATOM 1223 CA ASN A 85 -27.711 -2.101 3.960 1.00 0.00 C ATOM 1224 C ASN A 85 -27.669 -0.622 4.320 1.00 0.00 C ATOM 1225 O ASN A 85 -28.367 0.198 3.723 1.00 0.00 O ATOM 1226 CB ASN A 85 -28.553 -2.849 5.001 1.00 0.00 C ATOM 1227 CG ASN A 85 -29.178 -4.120 4.463 1.00 0.00 C ATOM 1228 OD1 ASN A 85 -29.652 -4.167 3.326 1.00 0.00 O ATOM 1229 ND2 ASN A 85 -29.191 -5.160 5.284 1.00 0.00 N ATOM 0 H ASN A 85 -26.158 -3.348 4.610 1.00 0.00 H new ATOM 0 HA ASN A 85 -28.167 -2.230 2.978 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -27.925 -3.095 5.857 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -29.342 -2.189 5.363 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -29.604 -6.042 4.983 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.788 -5.078 6.217 1.00 0.00 H new ATOM 1236 N HIS A 86 -26.826 -0.294 5.291 1.00 0.00 N ATOM 1237 CA HIS A 86 -26.681 1.075 5.771 1.00 0.00 C ATOM 1238 C HIS A 86 -26.207 2.027 4.676 1.00 0.00 C ATOM 1239 O HIS A 86 -26.861 3.026 4.407 1.00 0.00 O ATOM 1240 CB HIS A 86 -25.707 1.124 6.956 1.00 0.00 C ATOM 1241 CG HIS A 86 -25.548 2.491 7.565 1.00 0.00 C ATOM 1242 ND1 HIS A 86 -26.289 2.929 8.638 1.00 0.00 N ATOM 1243 CD2 HIS A 86 -24.729 3.520 7.238 1.00 0.00 C ATOM 1244 CE1 HIS A 86 -25.937 4.161 8.946 1.00 0.00 C ATOM 1245 NE2 HIS A 86 -24.989 4.546 8.112 1.00 0.00 N ATOM 0 H HIS A 86 -26.225 -0.967 5.767 1.00 0.00 H new ATOM 0 HA HIS A 86 -27.669 1.406 6.092 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -26.053 0.433 7.725 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -24.731 0.770 6.625 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -24.005 3.531 6.437 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -26.354 4.755 9.746 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -24.526 5.455 8.116 1.00 0.00 H new ATOM 1254 N ILE A 87 -25.083 1.715 4.041 1.00 0.00 N ATOM 1255 CA ILE A 87 -24.527 2.592 3.009 1.00 0.00 C ATOM 1256 C ILE A 87 -25.482 2.787 1.831 1.00 0.00 C ATOM 1257 O ILE A 87 -25.567 3.878 1.266 1.00 0.00 O ATOM 1258 CB ILE A 87 -23.158 2.092 2.486 1.00 0.00 C ATOM 1259 CG1 ILE A 87 -23.276 0.686 1.891 1.00 0.00 C ATOM 1260 CG2 ILE A 87 -22.125 2.113 3.608 1.00 0.00 C ATOM 1261 CD1 ILE A 87 -22.026 0.217 1.180 1.00 0.00 C ATOM 0 H ILE A 87 -24.540 0.870 4.218 1.00 0.00 H new ATOM 0 HA ILE A 87 -24.381 3.555 3.498 1.00 0.00 H new ATOM 0 HB ILE A 87 -22.830 2.765 1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -23.514 -0.017 2.689 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -24.110 0.667 1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -21.167 1.759 3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -22.014 3.131 3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -22.455 1.464 4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -22.186 -0.786 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -21.797 0.897 0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -21.192 0.202 1.882 1.00 0.00 H new ATOM 1273 N ALA A 88 -26.222 1.747 1.480 1.00 0.00 N ATOM 1274 CA ALA A 88 -27.145 1.825 0.359 1.00 0.00 C ATOM 1275 C ALA A 88 -28.388 2.657 0.685 1.00 0.00 C ATOM 1276 O ALA A 88 -28.914 3.361 -0.177 1.00 0.00 O ATOM 1277 CB ALA A 88 -27.540 0.427 -0.090 1.00 0.00 C ATOM 0 H ALA A 88 -26.202 0.843 1.953 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.628 2.333 -0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -28.231 0.496 -0.930 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -26.650 -0.122 -0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -28.023 -0.097 0.735 1.00 0.00 H new ATOM 1283 N THR A 89 -28.843 2.601 1.928 1.00 0.00 N ATOM 1284 CA THR A 89 -30.042 3.331 2.327 1.00 0.00 C ATOM 1285 C THR A 89 -29.732 4.746 2.826 1.00 0.00 C ATOM 1286 O THR A 89 -30.513 5.669 2.590 1.00 0.00 O ATOM 1287 CB THR A 89 -30.814 2.564 3.413 1.00 0.00 C ATOM 1288 OG1 THR A 89 -29.919 2.164 4.458 1.00 0.00 O ATOM 1289 CG2 THR A 89 -31.494 1.337 2.825 1.00 0.00 C ATOM 0 H THR A 89 -28.405 2.062 2.675 1.00 0.00 H new ATOM 0 HA THR A 89 -30.658 3.420 1.432 1.00 0.00 H new ATOM 0 HB THR A 89 -31.579 3.224 3.822 1.00 0.00 H new ATOM 0 HG1 THR A 89 -29.605 1.251 4.288 1.00 0.00 H new ATOM 0 HG21 THR A 89 -32.034 0.809 3.611 1.00 0.00 H new ATOM 0 HG22 THR A 89 -32.193 1.646 2.048 1.00 0.00 H new ATOM 0 HG23 THR A 89 -30.742 0.676 2.394 1.00 0.00 H new ATOM 1297 N ALA A 90 -28.597 4.909 3.501 1.00 0.00 N ATOM 1298 CA ALA A 90 -28.195 6.209 4.042 1.00 0.00 C ATOM 1299 C ALA A 90 -28.059 7.265 2.950 1.00 0.00 C ATOM 1300 O ALA A 90 -28.526 8.395 3.106 1.00 0.00 O ATOM 1301 CB ALA A 90 -26.886 6.083 4.807 1.00 0.00 C ATOM 0 H ALA A 90 -27.936 4.155 3.688 1.00 0.00 H new ATOM 0 HA ALA A 90 -28.983 6.534 4.722 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -26.601 7.058 5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -27.012 5.380 5.630 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -26.106 5.721 4.137 1.00 0.00 H new ATOM 1307 N TRP A 91 -27.426 6.895 1.844 1.00 0.00 N ATOM 1308 CA TRP A 91 -27.233 7.825 0.737 1.00 0.00 C ATOM 1309 C TRP A 91 -28.380 7.731 -0.262 1.00 0.00 C ATOM 1310 O TRP A 91 -28.378 8.409 -1.291 1.00 0.00 O ATOM 1311 CB TRP A 91 -25.897 7.563 0.044 1.00 0.00 C ATOM 1312 CG TRP A 91 -24.731 8.165 0.771 1.00 0.00 C ATOM 1313 CD1 TRP A 91 -24.223 9.423 0.611 1.00 0.00 C ATOM 1314 CD2 TRP A 91 -23.927 7.534 1.775 1.00 0.00 C ATOM 1315 NE1 TRP A 91 -23.153 9.611 1.451 1.00 0.00 N ATOM 1316 CE2 TRP A 91 -22.951 8.465 2.174 1.00 0.00 C ATOM 1317 CE3 TRP A 91 -23.937 6.273 2.375 1.00 0.00 C ATOM 1318 CZ2 TRP A 91 -21.995 8.172 3.144 1.00 0.00 C ATOM 1319 CZ3 TRP A 91 -22.987 5.984 3.336 1.00 0.00 C ATOM 1320 CH2 TRP A 91 -22.029 6.930 3.711 1.00 0.00 C ATOM 0 H TRP A 91 -27.039 5.964 1.689 1.00 0.00 H new ATOM 0 HA TRP A 91 -27.221 8.836 1.144 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -25.746 6.487 -0.046 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -25.934 7.966 -0.968 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -24.607 10.162 -0.076 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -22.599 10.464 1.525 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -24.675 5.536 2.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -21.254 8.901 3.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -22.985 5.011 3.805 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -21.300 6.673 4.465 1.00 0.00 H new ATOM 1331 N GLY A 92 -29.354 6.884 0.051 1.00 0.00 N ATOM 1332 CA GLY A 92 -30.512 6.709 -0.806 1.00 0.00 C ATOM 1333 C GLY A 92 -30.170 6.126 -2.164 1.00 0.00 C ATOM 1334 O GLY A 92 -30.918 6.308 -3.127 1.00 0.00 O ATOM 0 H GLY A 92 -29.361 6.309 0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -31.229 6.056 -0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -31.002 7.673 -0.945 1.00 0.00 H new ATOM 1338 N ASP A 93 -29.053 5.414 -2.250 1.00 0.00 N ATOM 1339 CA ASP A 93 -28.637 4.814 -3.512 1.00 0.00 C ATOM 1340 C ASP A 93 -29.490 3.591 -3.812 1.00 0.00 C ATOM 1341 O ASP A 93 -29.745 3.260 -4.970 1.00 0.00 O ATOM 1342 CB ASP A 93 -27.152 4.441 -3.482 1.00 0.00 C ATOM 1343 CG ASP A 93 -26.380 5.092 -4.614 1.00 0.00 C ATOM 1344 OD1 ASP A 93 -26.587 6.300 -4.860 1.00 0.00 O ATOM 1345 OD2 ASP A 93 -25.564 4.404 -5.262 1.00 0.00 O ATOM 0 H ASP A 93 -28.423 5.239 -1.467 1.00 0.00 H new ATOM 0 HA ASP A 93 -28.779 5.548 -4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.721 4.744 -2.528 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -27.049 3.358 -3.548 1.00 0.00 H new ATOM 1350 N ALA A 94 -29.970 2.948 -2.754 1.00 0.00 N ATOM 1351 CA ALA A 94 -30.814 1.766 -2.882 1.00 0.00 C ATOM 1352 C ALA A 94 -32.214 2.145 -3.354 1.00 0.00 C ATOM 1353 O ALA A 94 -33.045 1.283 -3.627 1.00 0.00 O ATOM 1354 CB ALA A 94 -30.890 1.028 -1.558 1.00 0.00 C ATOM 0 H ALA A 94 -29.787 3.228 -1.790 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.368 1.109 -3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -31.523 0.148 -1.668 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -29.889 0.720 -1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -31.312 1.686 -0.798 1.00 0.00 H new ATOM 1360 N LYS A 95 -32.469 3.441 -3.436 1.00 0.00 N ATOM 1361 CA LYS A 95 -33.759 3.934 -3.885 1.00 0.00 C ATOM 1362 C LYS A 95 -33.745 4.144 -5.393 1.00 0.00 C ATOM 1363 O LYS A 95 -34.776 4.421 -6.003 1.00 0.00 O ATOM 1364 CB LYS A 95 -34.098 5.249 -3.178 1.00 0.00 C ATOM 1365 CG LYS A 95 -34.471 5.086 -1.715 1.00 0.00 C ATOM 1366 CD LYS A 95 -34.499 6.428 -1.001 1.00 0.00 C ATOM 1367 CE LYS A 95 -35.128 6.318 0.376 1.00 0.00 C ATOM 1368 NZ LYS A 95 -36.614 6.267 0.308 1.00 0.00 N ATOM 0 H LYS A 95 -31.798 4.171 -3.197 1.00 0.00 H new ATOM 0 HA LYS A 95 -34.520 3.194 -3.638 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -33.242 5.920 -3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -34.925 5.728 -3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -35.448 4.609 -1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -33.755 4.426 -1.226 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -33.483 6.812 -0.907 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -35.058 7.147 -1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -34.757 5.422 0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -34.822 7.170 0.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -37.003 6.192 1.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -36.971 7.133 -0.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -36.908 5.440 -0.250 1.00 0.00 H new ATOM 1382 N LYS A 96 -32.567 3.995 -5.992 1.00 0.00 N ATOM 1383 CA LYS A 96 -32.404 4.183 -7.429 1.00 0.00 C ATOM 1384 C LYS A 96 -32.467 2.854 -8.173 1.00 0.00 C ATOM 1385 O LYS A 96 -32.140 2.778 -9.358 1.00 0.00 O ATOM 1386 CB LYS A 96 -31.080 4.893 -7.713 1.00 0.00 C ATOM 1387 CG LYS A 96 -31.094 6.364 -7.329 1.00 0.00 C ATOM 1388 CD LYS A 96 -29.756 6.813 -6.759 1.00 0.00 C ATOM 1389 CE LYS A 96 -28.637 6.665 -7.777 1.00 0.00 C ATOM 1390 NZ LYS A 96 -27.343 7.194 -7.269 1.00 0.00 N ATOM 0 H LYS A 96 -31.709 3.744 -5.502 1.00 0.00 H new ATOM 0 HA LYS A 96 -33.226 4.802 -7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -30.281 4.390 -7.168 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -30.848 4.803 -8.774 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -31.336 6.966 -8.205 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -31.880 6.540 -6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -29.825 7.854 -6.442 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -29.522 6.225 -5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -28.521 5.613 -8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -28.909 7.191 -8.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -26.697 7.357 -8.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -27.507 8.090 -6.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -26.919 6.505 -6.616 1.00 0.00 H new ATOM 1404 N VAL A 97 -32.879 1.806 -7.471 1.00 0.00 N ATOM 1405 CA VAL A 97 -33.004 0.486 -8.071 1.00 0.00 C ATOM 1406 C VAL A 97 -34.406 -0.062 -7.838 1.00 0.00 C ATOM 1407 O VAL A 97 -35.059 0.279 -6.849 1.00 0.00 O ATOM 1408 CB VAL A 97 -31.960 -0.514 -7.527 1.00 0.00 C ATOM 1409 CG1 VAL A 97 -30.574 -0.172 -8.047 1.00 0.00 C ATOM 1410 CG2 VAL A 97 -31.965 -0.542 -6.007 1.00 0.00 C ATOM 0 H VAL A 97 -33.132 1.846 -6.484 1.00 0.00 H new ATOM 0 HA VAL A 97 -32.819 0.603 -9.139 1.00 0.00 H new ATOM 0 HB VAL A 97 -32.231 -1.508 -7.882 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -29.851 -0.887 -7.654 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -30.573 -0.217 -9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -30.302 0.833 -7.725 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -31.220 -1.255 -5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -31.728 0.451 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -32.951 -0.842 -5.652 1.00 0.00 H new ATOM 1420 N LYS A 98 -34.869 -0.898 -8.751 1.00 0.00 N ATOM 1421 CA LYS A 98 -36.201 -1.474 -8.647 1.00 0.00 C ATOM 1422 C LYS A 98 -36.209 -2.747 -7.801 1.00 0.00 C ATOM 1423 O LYS A 98 -35.488 -3.707 -8.088 1.00 0.00 O ATOM 1424 CB LYS A 98 -36.771 -1.752 -10.044 1.00 0.00 C ATOM 1425 CG LYS A 98 -35.856 -2.582 -10.939 1.00 0.00 C ATOM 1426 CD LYS A 98 -36.367 -2.638 -12.374 1.00 0.00 C ATOM 1427 CE LYS A 98 -36.081 -1.342 -13.119 1.00 0.00 C ATOM 1428 NZ LYS A 98 -36.423 -1.440 -14.562 1.00 0.00 N ATOM 0 H LYS A 98 -34.343 -1.194 -9.573 1.00 0.00 H new ATOM 0 HA LYS A 98 -36.836 -0.746 -8.142 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -37.725 -2.270 -9.939 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -36.977 -0.801 -10.536 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -34.852 -2.157 -10.927 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -35.778 -3.594 -10.541 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -35.896 -3.471 -12.897 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -37.440 -2.829 -12.372 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -36.651 -0.531 -12.666 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -35.026 -1.089 -13.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -36.213 -0.536 -15.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -35.861 -2.197 -15.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -37.435 -1.656 -14.665 1.00 0.00 H new ATOM 1442 N GLY A 99 -37.026 -2.735 -6.752 1.00 0.00 N ATOM 1443 CA GLY A 99 -37.152 -3.886 -5.875 1.00 0.00 C ATOM 1444 C GLY A 99 -35.877 -4.216 -5.128 1.00 0.00 C ATOM 1445 O GLY A 99 -35.315 -5.297 -5.302 1.00 0.00 O ATOM 0 H GLY A 99 -37.609 -1.940 -6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -37.948 -3.699 -5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -37.453 -4.752 -6.465 1.00 0.00 H new ATOM 1449 N PHE A 100 -35.418 -3.289 -4.299 1.00 0.00 N ATOM 1450 CA PHE A 100 -34.205 -3.506 -3.522 1.00 0.00 C ATOM 1451 C PHE A 100 -34.459 -4.509 -2.406 1.00 0.00 C ATOM 1452 O PHE A 100 -35.352 -4.317 -1.575 1.00 0.00 O ATOM 1453 CB PHE A 100 -33.694 -2.189 -2.928 1.00 0.00 C ATOM 1454 CG PHE A 100 -32.521 -2.365 -1.999 1.00 0.00 C ATOM 1455 CD1 PHE A 100 -31.285 -2.764 -2.487 1.00 0.00 C ATOM 1456 CD2 PHE A 100 -32.657 -2.131 -0.639 1.00 0.00 C ATOM 1457 CE1 PHE A 100 -30.209 -2.928 -1.636 1.00 0.00 C ATOM 1458 CE2 PHE A 100 -31.583 -2.293 0.217 1.00 0.00 C ATOM 1459 CZ PHE A 100 -30.357 -2.692 -0.282 1.00 0.00 C ATOM 0 H PHE A 100 -35.864 -2.384 -4.147 1.00 0.00 H new ATOM 0 HA PHE A 100 -33.444 -3.905 -4.193 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -33.408 -1.520 -3.740 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -34.506 -1.704 -2.387 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -31.163 -2.948 -3.544 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -33.612 -1.819 -0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -29.253 -3.240 -2.028 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -31.702 -2.108 1.274 1.00 0.00 H new ATOM 0 HZ PHE A 100 -29.517 -2.819 0.385 1.00 0.00 H new ATOM 1469 N LYS A 101 -33.688 -5.583 -2.401 1.00 0.00 N ATOM 1470 CA LYS A 101 -33.814 -6.609 -1.381 1.00 0.00 C ATOM 1471 C LYS A 101 -32.785 -6.375 -0.282 1.00 0.00 C ATOM 1472 O LYS A 101 -31.592 -6.253 -0.566 1.00 0.00 O ATOM 1473 CB LYS A 101 -33.621 -8.004 -1.984 1.00 0.00 C ATOM 1474 CG LYS A 101 -34.623 -8.352 -3.074 1.00 0.00 C ATOM 1475 CD LYS A 101 -34.619 -9.842 -3.374 1.00 0.00 C ATOM 1476 CE LYS A 101 -35.674 -10.208 -4.407 1.00 0.00 C ATOM 1477 NZ LYS A 101 -35.949 -11.669 -4.430 1.00 0.00 N ATOM 0 H LYS A 101 -32.965 -5.767 -3.096 1.00 0.00 H new ATOM 0 HA LYS A 101 -34.817 -6.552 -0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -32.614 -8.075 -2.395 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -33.693 -8.745 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -35.622 -8.044 -2.764 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -34.385 -7.796 -3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -33.635 -10.138 -3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -34.800 -10.399 -2.455 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -36.596 -9.669 -4.190 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -35.342 -9.886 -5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -36.673 -11.875 -5.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -35.075 -12.183 -4.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -36.291 -11.973 -3.496 1.00 0.00 H new ATOM 1491 N PRO A 102 -33.229 -6.276 0.982 1.00 0.00 N ATOM 1492 CA PRO A 102 -32.326 -6.070 2.116 1.00 0.00 C ATOM 1493 C PRO A 102 -31.276 -7.172 2.198 1.00 0.00 C ATOM 1494 O PRO A 102 -31.602 -8.357 2.083 1.00 0.00 O ATOM 1495 CB PRO A 102 -33.252 -6.117 3.338 1.00 0.00 C ATOM 1496 CG PRO A 102 -34.608 -5.799 2.805 1.00 0.00 C ATOM 1497 CD PRO A 102 -34.640 -6.343 1.403 1.00 0.00 C ATOM 0 HA PRO A 102 -31.771 -5.136 2.037 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -33.234 -7.099 3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -32.945 -5.394 4.094 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -35.385 -6.255 3.418 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -34.787 -4.724 2.811 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -35.020 -7.364 1.376 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -35.282 -5.747 0.755 1.00 0.00 H new ATOM 1505 N PHE A 103 -30.021 -6.779 2.373 1.00 0.00 N ATOM 1506 CA PHE A 103 -28.920 -7.732 2.461 1.00 0.00 C ATOM 1507 C PHE A 103 -29.102 -8.650 3.660 1.00 0.00 C ATOM 1508 O PHE A 103 -29.395 -8.189 4.768 1.00 0.00 O ATOM 1509 CB PHE A 103 -27.584 -6.997 2.570 1.00 0.00 C ATOM 1510 CG PHE A 103 -27.118 -6.390 1.280 1.00 0.00 C ATOM 1511 CD1 PHE A 103 -26.370 -7.135 0.382 1.00 0.00 C ATOM 1512 CD2 PHE A 103 -27.421 -5.075 0.966 1.00 0.00 C ATOM 1513 CE1 PHE A 103 -25.934 -6.579 -0.804 1.00 0.00 C ATOM 1514 CE2 PHE A 103 -26.987 -4.514 -0.220 1.00 0.00 C ATOM 1515 CZ PHE A 103 -26.244 -5.268 -1.106 1.00 0.00 C ATOM 0 H PHE A 103 -29.738 -5.803 2.457 1.00 0.00 H new ATOM 0 HA PHE A 103 -28.919 -8.335 1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -27.673 -6.210 3.319 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -26.825 -7.693 2.928 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -26.126 -8.161 0.613 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -28.003 -4.482 1.656 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -25.351 -7.169 -1.495 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -27.229 -3.488 -0.453 1.00 0.00 H new ATOM 0 HZ PHE A 103 -25.905 -4.833 -2.035 1.00 0.00 H new ATOM 1525 N THR A 104 -28.935 -9.943 3.435 1.00 0.00 N ATOM 1526 CA THR A 104 -29.080 -10.929 4.494 1.00 0.00 C ATOM 1527 C THR A 104 -27.742 -11.592 4.801 1.00 0.00 C ATOM 1528 O THR A 104 -26.866 -11.661 3.939 1.00 0.00 O ATOM 1529 CB THR A 104 -30.122 -12.004 4.124 1.00 0.00 C ATOM 1530 OG1 THR A 104 -30.193 -12.163 2.700 1.00 0.00 O ATOM 1531 CG2 THR A 104 -31.494 -11.633 4.666 1.00 0.00 C ATOM 0 H THR A 104 -28.698 -10.336 2.524 1.00 0.00 H new ATOM 0 HA THR A 104 -29.430 -10.403 5.382 1.00 0.00 H new ATOM 0 HB THR A 104 -29.809 -12.946 4.574 1.00 0.00 H new ATOM 0 HG1 THR A 104 -30.857 -12.849 2.480 1.00 0.00 H new ATOM 0 HG21 THR A 104 -32.214 -12.405 4.393 1.00 0.00 H new ATOM 0 HG22 THR A 104 -31.446 -11.549 5.752 1.00 0.00 H new ATOM 0 HG23 THR A 104 -31.807 -10.679 4.242 1.00 0.00 H new ATOM 1539 N ALA A 105 -27.591 -12.078 6.030 1.00 0.00 N ATOM 1540 CA ALA A 105 -26.359 -12.735 6.454 1.00 0.00 C ATOM 1541 C ALA A 105 -26.117 -14.001 5.646 1.00 0.00 C ATOM 1542 O ALA A 105 -24.973 -14.394 5.407 1.00 0.00 O ATOM 1543 CB ALA A 105 -26.417 -13.061 7.937 1.00 0.00 C ATOM 0 H ALA A 105 -28.310 -12.029 6.752 1.00 0.00 H new ATOM 0 HA ALA A 105 -25.529 -12.051 6.277 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -25.491 -13.551 8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -26.543 -12.141 8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -27.259 -13.726 8.131 1.00 0.00 H new ATOM 1549 N GLU A 106 -27.207 -14.627 5.220 1.00 0.00 N ATOM 1550 CA GLU A 106 -27.140 -15.843 4.426 1.00 0.00 C ATOM 1551 C GLU A 106 -26.416 -15.595 3.111 1.00 0.00 C ATOM 1552 O GLU A 106 -25.743 -16.484 2.592 1.00 0.00 O ATOM 1553 CB GLU A 106 -28.544 -16.374 4.155 1.00 0.00 C ATOM 1554 CG GLU A 106 -29.076 -17.239 5.279 1.00 0.00 C ATOM 1555 CD GLU A 106 -28.188 -18.433 5.547 1.00 0.00 C ATOM 1556 OE1 GLU A 106 -28.317 -19.447 4.828 1.00 0.00 O ATOM 1557 OE2 GLU A 106 -27.357 -18.366 6.470 1.00 0.00 O ATOM 0 H GLU A 106 -28.156 -14.307 5.415 1.00 0.00 H new ATOM 0 HA GLU A 106 -26.580 -16.587 4.992 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -29.221 -15.534 3.999 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -28.536 -16.952 3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -29.162 -16.641 6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -30.079 -17.583 5.027 1.00 0.00 H new ATOM 1564 N GLU A 107 -26.554 -14.383 2.588 1.00 0.00 N ATOM 1565 CA GLU A 107 -25.916 -14.001 1.338 1.00 0.00 C ATOM 1566 C GLU A 107 -24.407 -13.936 1.517 1.00 0.00 C ATOM 1567 O GLU A 107 -23.644 -14.461 0.702 1.00 0.00 O ATOM 1568 CB GLU A 107 -26.437 -12.641 0.880 1.00 0.00 C ATOM 1569 CG GLU A 107 -27.907 -12.650 0.506 1.00 0.00 C ATOM 1570 CD GLU A 107 -28.391 -11.313 -0.012 1.00 0.00 C ATOM 1571 OE1 GLU A 107 -28.172 -11.019 -1.208 1.00 0.00 O ATOM 1572 OE2 GLU A 107 -29.001 -10.552 0.770 1.00 0.00 O ATOM 0 H GLU A 107 -27.108 -13.642 3.017 1.00 0.00 H new ATOM 0 HA GLU A 107 -26.153 -14.750 0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -26.277 -11.913 1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -25.854 -12.308 0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -28.079 -13.412 -0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -28.497 -12.931 1.378 1.00 0.00 H new ATOM 1579 N VAL A 108 -23.991 -13.305 2.609 1.00 0.00 N ATOM 1580 CA VAL A 108 -22.578 -13.151 2.926 1.00 0.00 C ATOM 1581 C VAL A 108 -21.939 -14.509 3.193 1.00 0.00 C ATOM 1582 O VAL A 108 -20.871 -14.819 2.666 1.00 0.00 O ATOM 1583 CB VAL A 108 -22.376 -12.234 4.150 1.00 0.00 C ATOM 1584 CG1 VAL A 108 -20.913 -11.843 4.302 1.00 0.00 C ATOM 1585 CG2 VAL A 108 -23.254 -10.993 4.048 1.00 0.00 C ATOM 0 H VAL A 108 -24.620 -12.888 3.295 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.096 -12.689 2.064 1.00 0.00 H new ATOM 0 HB VAL A 108 -22.673 -12.791 5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -20.798 -11.197 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.308 -12.740 4.434 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -20.584 -11.312 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -23.094 -10.362 4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -22.995 -10.437 3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -24.301 -11.291 4.002 1.00 0.00 H new ATOM 1595 N LYS A 109 -22.616 -15.322 3.997 1.00 0.00 N ATOM 1596 CA LYS A 109 -22.131 -16.655 4.332 1.00 0.00 C ATOM 1597 C LYS A 109 -22.044 -17.530 3.081 1.00 0.00 C ATOM 1598 O LYS A 109 -21.125 -18.338 2.939 1.00 0.00 O ATOM 1599 CB LYS A 109 -23.056 -17.304 5.366 1.00 0.00 C ATOM 1600 CG LYS A 109 -22.493 -18.575 5.984 1.00 0.00 C ATOM 1601 CD LYS A 109 -23.546 -19.316 6.790 1.00 0.00 C ATOM 1602 CE LYS A 109 -24.504 -20.081 5.887 1.00 0.00 C ATOM 1603 NZ LYS A 109 -25.743 -20.480 6.600 1.00 0.00 N ATOM 0 H LYS A 109 -23.507 -15.079 4.430 1.00 0.00 H new ATOM 0 HA LYS A 109 -21.131 -16.563 4.756 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -23.259 -16.585 6.159 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -24.010 -17.534 4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -22.111 -19.225 5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -21.650 -18.325 6.628 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -23.059 -20.009 7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -24.106 -18.606 7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -24.764 -19.463 5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -24.006 -20.970 5.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -26.202 -21.261 6.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -25.504 -20.790 7.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -26.392 -19.669 6.648 1.00 0.00 H new ATOM 1617 N LYS A 110 -22.996 -17.341 2.171 1.00 0.00 N ATOM 1618 CA LYS A 110 -23.045 -18.103 0.927 1.00 0.00 C ATOM 1619 C LYS A 110 -21.826 -17.814 0.057 1.00 0.00 C ATOM 1620 O LYS A 110 -21.180 -18.730 -0.453 1.00 0.00 O ATOM 1621 CB LYS A 110 -24.326 -17.762 0.157 1.00 0.00 C ATOM 1622 CG LYS A 110 -24.319 -18.223 -1.294 1.00 0.00 C ATOM 1623 CD LYS A 110 -25.544 -17.733 -2.049 1.00 0.00 C ATOM 1624 CE LYS A 110 -25.493 -16.234 -2.300 1.00 0.00 C ATOM 1625 NZ LYS A 110 -26.720 -15.747 -2.982 1.00 0.00 N ATOM 0 H LYS A 110 -23.749 -16.661 2.274 1.00 0.00 H new ATOM 0 HA LYS A 110 -23.042 -19.164 1.177 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -25.176 -18.216 0.667 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -24.477 -16.683 0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -23.418 -17.857 -1.787 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -24.282 -19.312 -1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -25.618 -18.258 -3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -26.442 -17.976 -1.481 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -25.372 -15.711 -1.352 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -24.620 -15.997 -2.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -26.648 -14.721 -3.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -26.822 -16.228 -3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -27.550 -15.951 -2.390 1.00 0.00 H new ATOM 1639 N LEU A 111 -21.512 -16.539 -0.112 1.00 0.00 N ATOM 1640 CA LEU A 111 -20.376 -16.141 -0.931 1.00 0.00 C ATOM 1641 C LEU A 111 -19.063 -16.419 -0.210 1.00 0.00 C ATOM 1642 O LEU A 111 -18.028 -16.635 -0.838 1.00 0.00 O ATOM 1643 CB LEU A 111 -20.488 -14.664 -1.297 1.00 0.00 C ATOM 1644 CG LEU A 111 -21.752 -14.293 -2.076 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -21.849 -12.789 -2.241 1.00 0.00 C ATOM 1646 CD2 LEU A 111 -21.773 -14.983 -3.434 1.00 0.00 C ATOM 0 H LEU A 111 -22.026 -15.763 0.306 1.00 0.00 H new ATOM 0 HA LEU A 111 -20.385 -16.731 -1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -20.455 -14.073 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -19.617 -14.383 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 111 -22.617 -14.636 -1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -22.753 -12.542 -2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -21.886 -12.317 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -20.977 -12.426 -2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -22.681 -14.704 -3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -20.902 -14.675 -4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -21.752 -16.064 -3.293 1.00 0.00 H new ATOM 1658 N ARG A 112 -19.120 -16.442 1.116 1.00 0.00 N ATOM 1659 CA ARG A 112 -17.943 -16.705 1.933 1.00 0.00 C ATOM 1660 C ARG A 112 -17.547 -18.176 1.850 1.00 0.00 C ATOM 1661 O ARG A 112 -16.495 -18.577 2.350 1.00 0.00 O ATOM 1662 CB ARG A 112 -18.207 -16.318 3.385 1.00 0.00 C ATOM 1663 CG ARG A 112 -16.940 -16.149 4.207 1.00 0.00 C ATOM 1664 CD ARG A 112 -17.228 -16.213 5.696 1.00 0.00 C ATOM 1665 NE ARG A 112 -18.036 -15.081 6.155 1.00 0.00 N ATOM 1666 CZ ARG A 112 -17.563 -14.069 6.879 1.00 0.00 C ATOM 1667 NH1 ARG A 112 -16.278 -14.027 7.205 1.00 0.00 N ATOM 1668 NH2 ARG A 112 -18.382 -13.104 7.271 1.00 0.00 N ATOM 0 H ARG A 112 -19.974 -16.281 1.650 1.00 0.00 H new ATOM 0 HA ARG A 112 -17.121 -16.101 1.550 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -18.772 -15.386 3.407 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -18.832 -17.081 3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.226 -16.928 3.940 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.474 -15.193 3.967 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -17.748 -17.144 5.924 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -16.287 -16.231 6.245 1.00 0.00 H new ATOM 0 HE ARG A 112 -19.024 -15.067 5.904 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.650 -14.771 6.901 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.918 -13.251 7.760 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.369 -13.139 7.018 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.025 -12.326 7.826 1.00 0.00 H new ATOM 1682 N ALA A 113 -18.405 -18.981 1.235 1.00 0.00 N ATOM 1683 CA ALA A 113 -18.134 -20.399 1.073 1.00 0.00 C ATOM 1684 C ALA A 113 -17.006 -20.603 0.072 1.00 0.00 C ATOM 1685 O ALA A 113 -16.160 -21.480 0.240 1.00 0.00 O ATOM 1686 CB ALA A 113 -19.389 -21.132 0.623 1.00 0.00 C ATOM 0 H ALA A 113 -19.294 -18.673 0.841 1.00 0.00 H new ATOM 0 HA ALA A 113 -17.826 -20.810 2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -19.169 -22.193 0.506 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -20.173 -21.004 1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -19.726 -20.725 -0.330 1.00 0.00 H new ATOM 1692 N LYS A 114 -16.993 -19.774 -0.963 1.00 0.00 N ATOM 1693 CA LYS A 114 -15.962 -19.842 -1.988 1.00 0.00 C ATOM 1694 C LYS A 114 -14.826 -18.898 -1.627 1.00 0.00 C ATOM 1695 O LYS A 114 -14.955 -17.684 -1.775 1.00 0.00 O ATOM 1696 CB LYS A 114 -16.527 -19.468 -3.361 1.00 0.00 C ATOM 1697 CG LYS A 114 -17.115 -20.640 -4.131 1.00 0.00 C ATOM 1698 CD LYS A 114 -18.503 -21.009 -3.632 1.00 0.00 C ATOM 1699 CE LYS A 114 -19.167 -22.008 -4.564 1.00 0.00 C ATOM 1700 NZ LYS A 114 -20.565 -22.311 -4.161 1.00 0.00 N ATOM 0 H LYS A 114 -17.689 -19.044 -1.115 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.591 -20.866 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.299 -18.709 -3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -15.734 -19.016 -3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -17.165 -20.389 -5.191 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.455 -21.503 -4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.433 -21.432 -2.630 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -19.117 -20.112 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.161 -21.613 -5.580 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -18.587 -22.931 -4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -20.977 -22.997 -4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.570 -22.713 -3.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -21.127 -21.436 -4.173 1.00 0.00 H new ATOM 1714 N LYS A 115 -13.728 -19.455 -1.142 1.00 0.00 N ATOM 1715 CA LYS A 115 -12.580 -18.653 -0.744 1.00 0.00 C ATOM 1716 C LYS A 115 -11.916 -18.010 -1.956 1.00 0.00 C ATOM 1717 O LYS A 115 -11.154 -18.649 -2.682 1.00 0.00 O ATOM 1718 CB LYS A 115 -11.567 -19.500 0.035 1.00 0.00 C ATOM 1719 CG LYS A 115 -10.343 -18.721 0.498 1.00 0.00 C ATOM 1720 CD LYS A 115 -10.729 -17.484 1.299 1.00 0.00 C ATOM 1721 CE LYS A 115 -9.511 -16.656 1.675 1.00 0.00 C ATOM 1722 NZ LYS A 115 -8.770 -16.174 0.476 1.00 0.00 N ATOM 0 H LYS A 115 -13.606 -20.460 -1.014 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.939 -17.858 -0.090 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.061 -19.933 0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.242 -20.330 -0.593 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.711 -19.366 1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.753 -18.423 -0.368 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.418 -16.873 0.716 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.257 -17.786 2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.825 -15.802 2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.844 -17.254 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.099 -15.431 0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.249 -16.966 0.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.443 -15.788 -0.216 1.00 0.00 H new ATOM 1736 N LEU A 116 -12.227 -16.746 -2.174 1.00 0.00 N ATOM 1737 CA LEU A 116 -11.664 -16.003 -3.283 1.00 0.00 C ATOM 1738 C LEU A 116 -10.669 -14.973 -2.765 1.00 0.00 C ATOM 1739 O LEU A 116 -10.364 -14.932 -1.569 1.00 0.00 O ATOM 1740 CB LEU A 116 -12.771 -15.303 -4.078 1.00 0.00 C ATOM 1741 CG LEU A 116 -13.875 -16.216 -4.624 1.00 0.00 C ATOM 1742 CD1 LEU A 116 -14.972 -15.395 -5.281 1.00 0.00 C ATOM 1743 CD2 LEU A 116 -13.304 -17.219 -5.616 1.00 0.00 C ATOM 0 H LEU A 116 -12.871 -16.210 -1.592 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.149 -16.701 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.231 -14.549 -3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.314 -14.775 -4.915 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.305 -16.765 -3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.746 -16.061 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.407 -14.716 -4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.551 -14.819 -6.105 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -14.105 -17.856 -5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.845 -16.686 -6.449 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.553 -17.834 -5.120 1.00 0.00 H new ATOM 1755 N THR A 117 -10.163 -14.154 -3.668 1.00 0.00 N ATOM 1756 CA THR A 117 -9.212 -13.111 -3.331 1.00 0.00 C ATOM 1757 C THR A 117 -9.568 -11.845 -4.103 1.00 0.00 C ATOM 1758 O THR A 117 -10.326 -11.917 -5.071 1.00 0.00 O ATOM 1759 CB THR A 117 -7.771 -13.537 -3.674 1.00 0.00 C ATOM 1760 OG1 THR A 117 -7.762 -14.320 -4.872 1.00 0.00 O ATOM 1761 CG2 THR A 117 -7.148 -14.333 -2.541 1.00 0.00 C ATOM 0 H THR A 117 -10.401 -14.193 -4.659 1.00 0.00 H new ATOM 0 HA THR A 117 -9.264 -12.927 -2.258 1.00 0.00 H new ATOM 0 HB THR A 117 -7.181 -12.633 -3.824 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.302 -15.127 -4.739 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.132 -14.619 -2.813 1.00 0.00 H new ATOM 0 HG22 THR A 117 -7.124 -13.723 -1.638 1.00 0.00 H new ATOM 0 HG23 THR A 117 -7.740 -15.229 -2.357 1.00 0.00 H new ATOM 1769 N PRO A 118 -9.046 -10.676 -3.693 1.00 0.00 N ATOM 1770 CA PRO A 118 -9.324 -9.402 -4.370 1.00 0.00 C ATOM 1771 C PRO A 118 -9.090 -9.469 -5.884 1.00 0.00 C ATOM 1772 O PRO A 118 -9.883 -8.948 -6.665 1.00 0.00 O ATOM 1773 CB PRO A 118 -8.341 -8.431 -3.716 1.00 0.00 C ATOM 1774 CG PRO A 118 -8.089 -9.000 -2.364 1.00 0.00 C ATOM 1775 CD PRO A 118 -8.164 -10.493 -2.522 1.00 0.00 C ATOM 0 HA PRO A 118 -10.369 -9.110 -4.265 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.418 -8.354 -4.291 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -8.760 -7.427 -3.651 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -7.112 -8.696 -1.989 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -8.830 -8.646 -1.647 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -7.179 -10.928 -2.691 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -8.575 -10.970 -1.632 1.00 0.00 H new ATOM 1783 N GLN A 119 -8.006 -10.128 -6.291 1.00 0.00 N ATOM 1784 CA GLN A 119 -7.682 -10.262 -7.710 1.00 0.00 C ATOM 1785 C GLN A 119 -8.735 -11.106 -8.432 1.00 0.00 C ATOM 1786 O GLN A 119 -9.025 -10.881 -9.609 1.00 0.00 O ATOM 1787 CB GLN A 119 -6.301 -10.895 -7.884 1.00 0.00 C ATOM 1788 CG GLN A 119 -5.663 -10.625 -9.239 1.00 0.00 C ATOM 1789 CD GLN A 119 -5.184 -9.194 -9.384 1.00 0.00 C ATOM 1790 OE1 GLN A 119 -5.150 -8.698 -10.611 1.00 0.00 O flip ATOM 1791 NE2 GLN A 119 -4.833 -8.543 -8.402 1.00 0.00 N flip ATOM 0 H GLN A 119 -7.340 -10.576 -5.661 1.00 0.00 H new ATOM 0 HA GLN A 119 -7.675 -9.265 -8.150 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -5.640 -10.521 -7.102 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -6.386 -11.972 -7.742 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -4.821 -11.302 -9.381 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -6.384 -10.844 -10.026 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.874 -8.960 -7.472 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -4.501 -7.585 -8.517 1.00 0.00 H new ATOM 1800 N GLN A 120 -9.306 -12.072 -7.717 1.00 0.00 N ATOM 1801 CA GLN A 120 -10.330 -12.941 -8.285 1.00 0.00 C ATOM 1802 C GLN A 120 -11.642 -12.179 -8.436 1.00 0.00 C ATOM 1803 O GLN A 120 -12.390 -12.397 -9.389 1.00 0.00 O ATOM 1804 CB GLN A 120 -10.543 -14.183 -7.412 1.00 0.00 C ATOM 1805 CG GLN A 120 -9.391 -15.176 -7.468 1.00 0.00 C ATOM 1806 CD GLN A 120 -9.634 -16.403 -6.609 1.00 0.00 C ATOM 1807 OE1 GLN A 120 -9.311 -16.418 -5.422 1.00 0.00 O ATOM 1808 NE2 GLN A 120 -10.198 -17.441 -7.199 1.00 0.00 N ATOM 0 H GLN A 120 -9.076 -12.272 -6.744 1.00 0.00 H new ATOM 0 HA GLN A 120 -9.990 -13.267 -9.268 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -10.690 -13.869 -6.379 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -11.459 -14.684 -7.726 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -9.234 -15.486 -8.501 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -8.476 -14.683 -7.140 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -10.452 -17.391 -8.186 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -10.380 -18.293 -6.668 1.00 0.00 H new ATOM 1817 N VAL A 121 -11.914 -11.282 -7.492 1.00 0.00 N ATOM 1818 CA VAL A 121 -13.131 -10.477 -7.533 1.00 0.00 C ATOM 1819 C VAL A 121 -13.078 -9.532 -8.730 1.00 0.00 C ATOM 1820 O VAL A 121 -14.089 -9.287 -9.393 1.00 0.00 O ATOM 1821 CB VAL A 121 -13.327 -9.666 -6.232 1.00 0.00 C ATOM 1822 CG1 VAL A 121 -14.633 -8.880 -6.273 1.00 0.00 C ATOM 1823 CG2 VAL A 121 -13.297 -10.583 -5.016 1.00 0.00 C ATOM 0 H VAL A 121 -11.310 -11.095 -6.692 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.979 -11.155 -7.631 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.503 -8.957 -6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -14.748 -8.317 -5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.616 -8.190 -7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -15.469 -9.570 -6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.437 -9.992 -4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.097 -11.319 -5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.336 -11.095 -4.970 1.00 0.00 H new ATOM 1833 N LEU A 122 -11.880 -9.031 -9.014 1.00 0.00 N ATOM 1834 CA LEU A 122 -11.667 -8.135 -10.142 1.00 0.00 C ATOM 1835 C LEU A 122 -12.025 -8.843 -11.444 1.00 0.00 C ATOM 1836 O LEU A 122 -12.575 -8.236 -12.365 1.00 0.00 O ATOM 1837 CB LEU A 122 -10.210 -7.671 -10.183 1.00 0.00 C ATOM 1838 CG LEU A 122 -9.873 -6.666 -11.287 1.00 0.00 C ATOM 1839 CD1 LEU A 122 -10.389 -5.282 -10.927 1.00 0.00 C ATOM 1840 CD2 LEU A 122 -8.373 -6.632 -11.537 1.00 0.00 C ATOM 0 H LEU A 122 -11.038 -9.233 -8.474 1.00 0.00 H new ATOM 0 HA LEU A 122 -12.309 -7.262 -10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.961 -7.225 -9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.571 -8.546 -10.304 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.366 -6.985 -12.205 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.139 -4.582 -11.724 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.471 -5.318 -10.802 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.927 -4.952 -9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -8.152 -5.912 -12.325 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.858 -6.338 -10.622 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.033 -7.621 -11.843 1.00 0.00 H new ATOM 1852 N ALA A 123 -11.721 -10.139 -11.504 1.00 0.00 N ATOM 1853 CA ALA A 123 -12.019 -10.943 -12.682 1.00 0.00 C ATOM 1854 C ALA A 123 -13.524 -11.044 -12.889 1.00 0.00 C ATOM 1855 O ALA A 123 -14.010 -10.988 -14.017 1.00 0.00 O ATOM 1856 CB ALA A 123 -11.408 -12.328 -12.548 1.00 0.00 C ATOM 0 H ALA A 123 -11.268 -10.652 -10.748 1.00 0.00 H new ATOM 0 HA ALA A 123 -11.582 -10.455 -13.553 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.640 -12.916 -13.436 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.327 -12.240 -12.443 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -11.819 -12.823 -11.668 1.00 0.00 H new ATOM 1862 N GLU A 124 -14.259 -11.172 -11.789 1.00 0.00 N ATOM 1863 CA GLU A 124 -15.711 -11.269 -11.840 1.00 0.00 C ATOM 1864 C GLU A 124 -16.306 -9.993 -12.416 1.00 0.00 C ATOM 1865 O GLU A 124 -17.261 -10.037 -13.189 1.00 0.00 O ATOM 1866 CB GLU A 124 -16.287 -11.528 -10.448 1.00 0.00 C ATOM 1867 CG GLU A 124 -15.994 -12.921 -9.917 1.00 0.00 C ATOM 1868 CD GLU A 124 -16.330 -14.008 -10.917 1.00 0.00 C ATOM 1869 OE1 GLU A 124 -17.506 -14.113 -11.321 1.00 0.00 O ATOM 1870 OE2 GLU A 124 -15.418 -14.762 -11.307 1.00 0.00 O ATOM 0 H GLU A 124 -13.869 -11.211 -10.847 1.00 0.00 H new ATOM 0 HA GLU A 124 -15.972 -12.107 -12.486 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.882 -10.791 -9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -17.366 -11.379 -10.477 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -14.939 -12.990 -9.651 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.564 -13.085 -9.003 1.00 0.00 H new ATOM 1877 N ARG A 125 -15.726 -8.860 -12.038 1.00 0.00 N ATOM 1878 CA ARG A 125 -16.182 -7.566 -12.523 1.00 0.00 C ATOM 1879 C ARG A 125 -16.024 -7.492 -14.038 1.00 0.00 C ATOM 1880 O ARG A 125 -16.910 -7.015 -14.748 1.00 0.00 O ATOM 1881 CB ARG A 125 -15.389 -6.444 -11.855 1.00 0.00 C ATOM 1882 CG ARG A 125 -15.928 -5.055 -12.152 1.00 0.00 C ATOM 1883 CD ARG A 125 -14.931 -3.976 -11.768 1.00 0.00 C ATOM 1884 NE ARG A 125 -15.443 -2.634 -12.048 1.00 0.00 N ATOM 1885 CZ ARG A 125 -15.108 -1.912 -13.115 1.00 0.00 C ATOM 1886 NH1 ARG A 125 -14.265 -2.404 -14.016 1.00 0.00 N ATOM 1887 NH2 ARG A 125 -15.626 -0.701 -13.287 1.00 0.00 N ATOM 0 H ARG A 125 -14.936 -8.813 -11.395 1.00 0.00 H new ATOM 0 HA ARG A 125 -17.236 -7.446 -12.272 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.391 -6.602 -10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.351 -6.499 -12.183 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.162 -4.974 -13.213 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -16.860 -4.901 -11.607 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.696 -4.060 -10.707 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.001 -4.131 -12.314 1.00 0.00 H new ATOM 0 HE ARG A 125 -16.099 -2.225 -11.382 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.873 -3.337 -13.891 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -14.010 -1.849 -14.833 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.281 -0.324 -12.601 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -15.369 -0.148 -14.105 1.00 0.00 H new ATOM 1901 N LYS A 126 -14.894 -7.992 -14.522 1.00 0.00 N ATOM 1902 CA LYS A 126 -14.605 -7.999 -15.949 1.00 0.00 C ATOM 1903 C LYS A 126 -15.531 -8.965 -16.675 1.00 0.00 C ATOM 1904 O LYS A 126 -15.842 -8.776 -17.851 1.00 0.00 O ATOM 1905 CB LYS A 126 -13.145 -8.374 -16.194 1.00 0.00 C ATOM 1906 CG LYS A 126 -12.167 -7.324 -15.687 1.00 0.00 C ATOM 1907 CD LYS A 126 -10.727 -7.712 -15.969 1.00 0.00 C ATOM 1908 CE LYS A 126 -9.762 -6.631 -15.511 1.00 0.00 C ATOM 1909 NZ LYS A 126 -9.881 -5.397 -16.330 1.00 0.00 N ATOM 0 H LYS A 126 -14.160 -8.400 -13.943 1.00 0.00 H new ATOM 0 HA LYS A 126 -14.776 -6.997 -16.342 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -12.933 -9.325 -15.706 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -12.988 -8.522 -17.262 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -12.385 -6.366 -16.160 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -12.303 -7.188 -14.614 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -10.495 -8.648 -15.461 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -10.598 -7.888 -17.037 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.955 -6.392 -14.465 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.741 -7.008 -15.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.934 -5.006 -16.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.337 -5.625 -17.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -10.455 -4.696 -15.820 1.00 0.00 H new ATOM 1923 N LYS A 127 -15.985 -9.990 -15.965 1.00 0.00 N ATOM 1924 CA LYS A 127 -16.891 -10.976 -16.543 1.00 0.00 C ATOM 1925 C LYS A 127 -18.285 -10.382 -16.702 1.00 0.00 C ATOM 1926 O LYS A 127 -19.135 -10.927 -17.408 1.00 0.00 O ATOM 1927 CB LYS A 127 -16.954 -12.231 -15.675 1.00 0.00 C ATOM 1928 CG LYS A 127 -15.685 -13.064 -15.707 1.00 0.00 C ATOM 1929 CD LYS A 127 -15.772 -14.236 -14.744 1.00 0.00 C ATOM 1930 CE LYS A 127 -14.422 -14.895 -14.536 1.00 0.00 C ATOM 1931 NZ LYS A 127 -14.482 -15.941 -13.482 1.00 0.00 N ATOM 0 H LYS A 127 -15.742 -10.161 -14.989 1.00 0.00 H new ATOM 0 HA LYS A 127 -16.509 -11.255 -17.525 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -17.160 -11.939 -14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -17.790 -12.847 -16.005 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -15.515 -13.433 -16.718 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.830 -12.439 -15.447 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -16.160 -13.891 -13.785 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -16.480 -14.971 -15.128 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.085 -15.340 -15.472 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.686 -14.140 -14.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.649 -16.559 -13.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.493 -15.490 -12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -15.346 -16.507 -13.604 1.00 0.00 H new ATOM 1945 N LEU A 128 -18.518 -9.261 -16.033 1.00 0.00 N ATOM 1946 CA LEU A 128 -19.795 -8.570 -16.111 1.00 0.00 C ATOM 1947 C LEU A 128 -19.775 -7.591 -17.277 1.00 0.00 C ATOM 1948 O LEU A 128 -20.761 -6.909 -17.551 1.00 0.00 O ATOM 1949 CB LEU A 128 -20.088 -7.824 -14.806 1.00 0.00 C ATOM 1950 CG LEU A 128 -20.108 -8.692 -13.545 1.00 0.00 C ATOM 1951 CD1 LEU A 128 -20.178 -7.821 -12.300 1.00 0.00 C ATOM 1952 CD2 LEU A 128 -21.277 -9.665 -13.582 1.00 0.00 C ATOM 0 H LEU A 128 -17.833 -8.809 -15.427 1.00 0.00 H new ATOM 0 HA LEU A 128 -20.583 -9.307 -16.269 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.339 -7.043 -14.677 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -21.054 -7.327 -14.900 1.00 0.00 H new ATOM 0 HG LEU A 128 -19.184 -9.269 -13.511 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -20.191 -8.454 -11.413 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.308 -7.166 -12.265 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -21.085 -7.218 -12.329 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -21.273 -10.273 -12.677 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -22.212 -9.108 -13.641 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -21.184 -10.312 -14.454 1.00 0.00 H new ATOM 1964 N GLY A 129 -18.636 -7.531 -17.956 1.00 0.00 N ATOM 1965 CA GLY A 129 -18.487 -6.640 -19.089 1.00 0.00 C ATOM 1966 C GLY A 129 -17.767 -5.365 -18.714 1.00 0.00 C ATOM 1967 O GLY A 129 -17.366 -4.588 -19.584 1.00 0.00 O ATOM 0 H GLY A 129 -17.809 -8.087 -17.740 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -17.936 -7.148 -19.880 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -19.471 -6.397 -19.491 1.00 0.00 H new ATOM 1971 N LEU A 130 -17.586 -5.165 -17.417 1.00 0.00 N ATOM 1972 CA LEU A 130 -16.914 -3.982 -16.903 1.00 0.00 C ATOM 1973 C LEU A 130 -15.411 -4.206 -16.822 1.00 0.00 C ATOM 1974 O LEU A 130 -14.926 -4.931 -15.954 1.00 0.00 O ATOM 1975 CB LEU A 130 -17.468 -3.619 -15.522 1.00 0.00 C ATOM 1976 CG LEU A 130 -18.900 -3.078 -15.515 1.00 0.00 C ATOM 1977 CD1 LEU A 130 -19.545 -3.302 -14.156 1.00 0.00 C ATOM 1978 CD2 LEU A 130 -18.912 -1.598 -15.872 1.00 0.00 C ATOM 0 H LEU A 130 -17.899 -5.814 -16.695 1.00 0.00 H new ATOM 0 HA LEU A 130 -17.101 -3.156 -17.589 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -17.428 -4.505 -14.888 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.813 -2.874 -15.070 1.00 0.00 H new ATOM 0 HG LEU A 130 -19.477 -3.618 -16.265 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -20.563 -2.912 -14.168 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -19.568 -4.369 -13.936 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -18.967 -2.786 -13.389 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -19.938 -1.230 -15.862 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -18.320 -1.043 -15.144 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -18.486 -1.460 -16.866 1.00 0.00 H new ATOM 1990 N LYS A 131 -14.681 -3.581 -17.733 1.00 0.00 N ATOM 1991 CA LYS A 131 -13.232 -3.712 -17.773 1.00 0.00 C ATOM 1992 C LYS A 131 -12.607 -2.975 -16.597 1.00 0.00 C ATOM 1993 O LYS A 131 -11.825 -3.599 -15.854 1.00 0.00 O ATOM 1994 CB LYS A 131 -12.665 -3.178 -19.098 1.00 0.00 C ATOM 1995 CG LYS A 131 -13.039 -4.017 -20.313 1.00 0.00 C ATOM 1996 CD LYS A 131 -14.400 -3.633 -20.862 1.00 0.00 C ATOM 1997 CE LYS A 131 -14.862 -4.587 -21.947 1.00 0.00 C ATOM 1998 NZ LYS A 131 -16.286 -4.360 -22.302 1.00 0.00 N ATOM 1999 OXT LYS A 131 -12.927 -1.779 -16.407 1.00 0.00 O ATOM 0 H LYS A 131 -15.069 -2.976 -18.457 1.00 0.00 H new ATOM 0 HA LYS A 131 -12.984 -4.771 -17.702 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -13.021 -2.159 -19.249 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -11.579 -3.129 -19.023 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -12.284 -3.890 -21.089 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.041 -5.072 -20.040 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -15.129 -3.624 -20.052 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -14.357 -2.620 -21.263 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -14.240 -4.460 -22.833 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -14.730 -5.615 -21.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -16.598 -5.092 -22.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -16.870 -4.405 -21.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -16.389 -3.423 -22.742 1.00 0.00 H new TER 2013 LYS A 131 ATOM 2014 N TYR B 35 31.775 8.498 -1.483 1.00 0.00 N ATOM 2015 CA TYR B 35 31.235 9.560 -2.361 1.00 0.00 C ATOM 2016 C TYR B 35 29.724 9.689 -2.198 1.00 0.00 C ATOM 2017 O TYR B 35 29.193 10.801 -2.150 1.00 0.00 O ATOM 2018 CB TYR B 35 31.575 9.267 -3.824 1.00 0.00 C ATOM 2019 CG TYR B 35 31.038 10.296 -4.790 1.00 0.00 C ATOM 2020 CD1 TYR B 35 31.486 11.609 -4.755 1.00 0.00 C ATOM 2021 CD2 TYR B 35 30.084 9.953 -5.741 1.00 0.00 C ATOM 2022 CE1 TYR B 35 30.999 12.551 -5.639 1.00 0.00 C ATOM 2023 CE2 TYR B 35 29.594 10.889 -6.628 1.00 0.00 C ATOM 2024 CZ TYR B 35 30.054 12.186 -6.575 1.00 0.00 C ATOM 2025 OH TYR B 35 29.565 13.124 -7.455 1.00 0.00 O ATOM 0 HA TYR B 35 31.697 10.503 -2.068 1.00 0.00 H new ATOM 0 HB2 TYR B 35 32.658 9.211 -3.932 1.00 0.00 H new ATOM 0 HB3 TYR B 35 31.177 8.288 -4.091 1.00 0.00 H new ATOM 0 HD1 TYR B 35 32.227 11.898 -4.025 1.00 0.00 H new ATOM 0 HD2 TYR B 35 29.720 8.937 -5.786 1.00 0.00 H new ATOM 0 HE1 TYR B 35 31.356 13.569 -5.598 1.00 0.00 H new ATOM 0 HE2 TYR B 35 28.853 10.606 -7.361 1.00 0.00 H new ATOM 0 HH TYR B 35 28.908 12.704 -8.049 1.00 0.00 H new ATOM 2035 N THR B 36 29.034 8.556 -2.110 1.00 0.00 N ATOM 2036 CA THR B 36 27.585 8.546 -1.953 1.00 0.00 C ATOM 2037 C THR B 36 27.156 9.272 -0.677 1.00 0.00 C ATOM 2038 O THR B 36 26.188 10.035 -0.675 1.00 0.00 O ATOM 2039 CB THR B 36 27.055 7.100 -1.926 1.00 0.00 C ATOM 2040 OG1 THR B 36 27.728 6.323 -2.923 1.00 0.00 O ATOM 2041 CG2 THR B 36 25.557 7.061 -2.180 1.00 0.00 C ATOM 0 H THR B 36 29.458 7.629 -2.145 1.00 0.00 H new ATOM 0 HA THR B 36 27.160 9.072 -2.808 1.00 0.00 H new ATOM 0 HB THR B 36 27.248 6.684 -0.937 1.00 0.00 H new ATOM 0 HG1 THR B 36 27.391 5.403 -2.903 1.00 0.00 H new ATOM 0 HG21 THR B 36 25.211 6.028 -2.155 1.00 0.00 H new ATOM 0 HG22 THR B 36 25.042 7.635 -1.409 1.00 0.00 H new ATOM 0 HG23 THR B 36 25.342 7.492 -3.158 1.00 0.00 H new ATOM 2049 N LEU B 37 27.901 9.058 0.400 1.00 0.00 N ATOM 2050 CA LEU B 37 27.599 9.685 1.682 1.00 0.00 C ATOM 2051 C LEU B 37 28.116 11.122 1.737 1.00 0.00 C ATOM 2052 O LEU B 37 27.895 11.836 2.716 1.00 0.00 O ATOM 2053 CB LEU B 37 28.207 8.873 2.826 1.00 0.00 C ATOM 2054 CG LEU B 37 27.653 7.453 2.986 1.00 0.00 C ATOM 2055 CD1 LEU B 37 28.444 6.687 4.033 1.00 0.00 C ATOM 2056 CD2 LEU B 37 26.177 7.487 3.352 1.00 0.00 C ATOM 0 H LEU B 37 28.722 8.453 0.412 1.00 0.00 H new ATOM 0 HA LEU B 37 26.515 9.709 1.791 1.00 0.00 H new ATOM 0 HB2 LEU B 37 29.284 8.810 2.673 1.00 0.00 H new ATOM 0 HB3 LEU B 37 28.049 9.415 3.759 1.00 0.00 H new ATOM 0 HG LEU B 37 27.755 6.938 2.031 1.00 0.00 H new ATOM 0 HD11 LEU B 37 28.036 5.681 4.133 1.00 0.00 H new ATOM 0 HD12 LEU B 37 29.489 6.627 3.728 1.00 0.00 H new ATOM 0 HD13 LEU B 37 28.375 7.203 4.991 1.00 0.00 H new ATOM 0 HD21 LEU B 37 25.805 6.468 3.460 1.00 0.00 H new ATOM 0 HD22 LEU B 37 26.048 8.022 4.293 1.00 0.00 H new ATOM 0 HD23 LEU B 37 25.619 7.995 2.566 1.00 0.00 H new ATOM 2068 N ALA B 38 28.798 11.542 0.683 1.00 0.00 N ATOM 2069 CA ALA B 38 29.347 12.891 0.616 1.00 0.00 C ATOM 2070 C ALA B 38 28.505 13.778 -0.290 1.00 0.00 C ATOM 2071 O ALA B 38 28.736 14.983 -0.391 1.00 0.00 O ATOM 2072 CB ALA B 38 30.785 12.850 0.125 1.00 0.00 C ATOM 0 H ALA B 38 28.986 10.969 -0.140 1.00 0.00 H new ATOM 0 HA ALA B 38 29.328 13.316 1.620 1.00 0.00 H new ATOM 0 HB1 ALA B 38 31.183 13.864 0.080 1.00 0.00 H new ATOM 0 HB2 ALA B 38 31.387 12.254 0.811 1.00 0.00 H new ATOM 0 HB3 ALA B 38 30.818 12.403 -0.868 1.00 0.00 H new ATOM 2078 N THR B 39 27.529 13.175 -0.950 1.00 0.00 N ATOM 2079 CA THR B 39 26.657 13.903 -1.853 1.00 0.00 C ATOM 2080 C THR B 39 25.218 13.878 -1.348 1.00 0.00 C ATOM 2081 O THR B 39 24.928 13.284 -0.307 1.00 0.00 O ATOM 2082 CB THR B 39 26.717 13.299 -3.269 1.00 0.00 C ATOM 2083 OG1 THR B 39 26.806 11.867 -3.183 1.00 0.00 O ATOM 2084 CG2 THR B 39 27.915 13.837 -4.037 1.00 0.00 C ATOM 0 H THR B 39 27.322 12.179 -0.876 1.00 0.00 H new ATOM 0 HA THR B 39 27.002 14.936 -1.892 1.00 0.00 H new ATOM 0 HB THR B 39 25.808 13.580 -3.801 1.00 0.00 H new ATOM 0 HG1 THR B 39 27.705 11.612 -2.888 1.00 0.00 H new ATOM 0 HG21 THR B 39 27.936 13.396 -5.034 1.00 0.00 H new ATOM 0 HG22 THR B 39 27.836 14.921 -4.121 1.00 0.00 H new ATOM 0 HG23 THR B 39 28.832 13.580 -3.507 1.00 0.00 H new ATOM 2092 N HIS B 40 24.321 14.514 -2.092 1.00 0.00 N ATOM 2093 CA HIS B 40 22.909 14.560 -1.721 1.00 0.00 C ATOM 2094 C HIS B 40 22.277 13.171 -1.839 1.00 0.00 C ATOM 2095 O HIS B 40 21.142 12.958 -1.422 1.00 0.00 O ATOM 2096 CB HIS B 40 22.143 15.569 -2.600 1.00 0.00 C ATOM 2097 CG HIS B 40 21.735 15.037 -3.951 1.00 0.00 C ATOM 2098 ND1 HIS B 40 20.465 14.566 -4.230 1.00 0.00 N ATOM 2099 CD2 HIS B 40 22.439 14.905 -5.102 1.00 0.00 C ATOM 2100 CE1 HIS B 40 20.410 14.170 -5.488 1.00 0.00 C ATOM 2101 NE2 HIS B 40 21.592 14.363 -6.037 1.00 0.00 N ATOM 0 H HIS B 40 24.545 15.006 -2.957 1.00 0.00 H new ATOM 0 HA HIS B 40 22.843 14.888 -0.683 1.00 0.00 H new ATOM 0 HB2 HIS B 40 21.250 15.892 -2.066 1.00 0.00 H new ATOM 0 HB3 HIS B 40 22.765 16.452 -2.744 1.00 0.00 H new ATOM 0 HD2 HIS B 40 23.473 15.176 -5.255 1.00 0.00 H new ATOM 0 HE1 HIS B 40 19.543 13.758 -5.983 1.00 0.00 H new ATOM 0 HE2 HIS B 40 21.839 14.145 -7.002 1.00 0.00 H new ATOM 2110 N THR B 41 23.027 12.235 -2.408 1.00 0.00 N ATOM 2111 CA THR B 41 22.558 10.870 -2.589 1.00 0.00 C ATOM 2112 C THR B 41 22.249 10.205 -1.246 1.00 0.00 C ATOM 2113 O THR B 41 21.489 9.242 -1.180 1.00 0.00 O ATOM 2114 CB THR B 41 23.609 10.040 -3.343 1.00 0.00 C ATOM 2115 OG1 THR B 41 24.380 10.907 -4.191 1.00 0.00 O ATOM 2116 CG2 THR B 41 22.954 8.951 -4.181 1.00 0.00 C ATOM 0 H THR B 41 23.972 12.401 -2.755 1.00 0.00 H new ATOM 0 HA THR B 41 21.639 10.911 -3.174 1.00 0.00 H new ATOM 0 HB THR B 41 24.259 9.559 -2.612 1.00 0.00 H new ATOM 0 HG1 THR B 41 25.200 11.174 -3.726 1.00 0.00 H new ATOM 0 HG21 THR B 41 23.723 8.381 -4.702 1.00 0.00 H new ATOM 0 HG22 THR B 41 22.386 8.285 -3.532 1.00 0.00 H new ATOM 0 HG23 THR B 41 22.283 9.406 -4.910 1.00 0.00 H new ATOM 2124 N ALA B 42 22.823 10.742 -0.175 1.00 0.00 N ATOM 2125 CA ALA B 42 22.604 10.210 1.164 1.00 0.00 C ATOM 2126 C ALA B 42 21.193 10.527 1.661 1.00 0.00 C ATOM 2127 O ALA B 42 20.762 10.021 2.698 1.00 0.00 O ATOM 2128 CB ALA B 42 23.638 10.767 2.128 1.00 0.00 C ATOM 0 H ALA B 42 23.446 11.549 -0.209 1.00 0.00 H new ATOM 0 HA ALA B 42 22.710 9.126 1.117 1.00 0.00 H new ATOM 0 HB1 ALA B 42 23.462 10.361 3.124 1.00 0.00 H new ATOM 0 HB2 ALA B 42 24.636 10.486 1.793 1.00 0.00 H new ATOM 0 HB3 ALA B 42 23.558 11.854 2.160 1.00 0.00 H new ATOM 2134 N GLY B 43 20.479 11.362 0.913 1.00 0.00 N ATOM 2135 CA GLY B 43 19.126 11.730 1.286 1.00 0.00 C ATOM 2136 C GLY B 43 18.152 10.581 1.125 1.00 0.00 C ATOM 2137 O GLY B 43 17.065 10.592 1.707 1.00 0.00 O ATOM 0 H GLY B 43 20.815 11.792 0.051 1.00 0.00 H new ATOM 0 HA2 GLY B 43 19.117 12.069 2.322 1.00 0.00 H new ATOM 0 HA3 GLY B 43 18.798 12.570 0.673 1.00 0.00 H new ATOM 2141 N VAL B 44 18.545 9.582 0.339 1.00 0.00 N ATOM 2142 CA VAL B 44 17.698 8.415 0.103 1.00 0.00 C ATOM 2143 C VAL B 44 17.682 7.498 1.323 1.00 0.00 C ATOM 2144 O VAL B 44 16.875 6.568 1.412 1.00 0.00 O ATOM 2145 CB VAL B 44 18.159 7.606 -1.134 1.00 0.00 C ATOM 2146 CG1 VAL B 44 18.323 8.511 -2.343 1.00 0.00 C ATOM 2147 CG2 VAL B 44 19.455 6.860 -0.851 1.00 0.00 C ATOM 0 H VAL B 44 19.443 9.557 -0.145 1.00 0.00 H new ATOM 0 HA VAL B 44 16.692 8.792 -0.085 1.00 0.00 H new ATOM 0 HB VAL B 44 17.385 6.871 -1.355 1.00 0.00 H new ATOM 0 HG11 VAL B 44 18.647 7.919 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL B 44 17.370 8.988 -2.572 1.00 0.00 H new ATOM 0 HG13 VAL B 44 19.069 9.276 -2.127 1.00 0.00 H new ATOM 0 HG21 VAL B 44 19.754 6.301 -1.738 1.00 0.00 H new ATOM 0 HG22 VAL B 44 20.237 7.574 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL B 44 19.304 6.170 -0.021 1.00 0.00 H new ATOM 2157 N ILE B 45 18.579 7.769 2.255 1.00 0.00 N ATOM 2158 CA ILE B 45 18.689 6.985 3.469 1.00 0.00 C ATOM 2159 C ILE B 45 17.731 7.534 4.521 1.00 0.00 C ATOM 2160 O ILE B 45 17.676 8.751 4.732 1.00 0.00 O ATOM 2161 CB ILE B 45 20.134 7.012 4.016 1.00 0.00 C ATOM 2162 CG1 ILE B 45 21.126 6.671 2.901 1.00 0.00 C ATOM 2163 CG2 ILE B 45 20.292 6.044 5.182 1.00 0.00 C ATOM 2164 CD1 ILE B 45 22.571 6.903 3.281 1.00 0.00 C ATOM 0 H ILE B 45 19.248 8.536 2.191 1.00 0.00 H new ATOM 0 HA ILE B 45 18.429 5.952 3.237 1.00 0.00 H new ATOM 0 HB ILE B 45 20.345 8.018 4.380 1.00 0.00 H new ATOM 0 HG12 ILE B 45 20.997 5.626 2.619 1.00 0.00 H new ATOM 0 HG13 ILE B 45 20.890 7.270 2.021 1.00 0.00 H new ATOM 0 HG21 ILE B 45 21.318 6.081 5.549 1.00 0.00 H new ATOM 0 HG22 ILE B 45 19.609 6.325 5.983 1.00 0.00 H new ATOM 0 HG23 ILE B 45 20.063 5.032 4.848 1.00 0.00 H new ATOM 0 HD11 ILE B 45 23.215 6.640 2.442 1.00 0.00 H new ATOM 0 HD12 ILE B 45 22.717 7.953 3.534 1.00 0.00 H new ATOM 0 HD13 ILE B 45 22.825 6.284 4.141 1.00 0.00 H new ATOM 2176 N PRO B 46 16.945 6.654 5.171 1.00 0.00 N ATOM 2177 CA PRO B 46 15.984 7.058 6.201 1.00 0.00 C ATOM 2178 C PRO B 46 16.631 7.890 7.300 1.00 0.00 C ATOM 2179 O PRO B 46 17.718 7.560 7.786 1.00 0.00 O ATOM 2180 CB PRO B 46 15.465 5.731 6.771 1.00 0.00 C ATOM 2181 CG PRO B 46 16.394 4.680 6.258 1.00 0.00 C ATOM 2182 CD PRO B 46 16.929 5.199 4.958 1.00 0.00 C ATOM 0 HA PRO B 46 15.197 7.688 5.787 1.00 0.00 H new ATOM 0 HB2 PRO B 46 15.458 5.749 7.861 1.00 0.00 H new ATOM 0 HB3 PRO B 46 14.441 5.540 6.449 1.00 0.00 H new ATOM 0 HG2 PRO B 46 17.202 4.494 6.966 1.00 0.00 H new ATOM 0 HG3 PRO B 46 15.872 3.734 6.115 1.00 0.00 H new ATOM 0 HD2 PRO B 46 17.925 4.810 4.746 1.00 0.00 H new ATOM 0 HD3 PRO B 46 16.293 4.920 4.118 1.00 0.00 H new ATOM 2190 N ALA B 47 15.965 8.976 7.668 1.00 0.00 N ATOM 2191 CA ALA B 47 16.455 9.870 8.706 1.00 0.00 C ATOM 2192 C ALA B 47 16.692 9.122 10.012 1.00 0.00 C ATOM 2193 O ALA B 47 15.906 8.246 10.392 1.00 0.00 O ATOM 2194 CB ALA B 47 15.474 11.009 8.926 1.00 0.00 C ATOM 0 H ALA B 47 15.075 9.260 7.258 1.00 0.00 H new ATOM 0 HA ALA B 47 17.409 10.280 8.373 1.00 0.00 H new ATOM 0 HB1 ALA B 47 15.853 11.670 9.705 1.00 0.00 H new ATOM 0 HB2 ALA B 47 15.355 11.571 8.000 1.00 0.00 H new ATOM 0 HB3 ALA B 47 14.509 10.604 9.231 1.00 0.00 H new ATOM 2200 N GLY B 48 17.779 9.474 10.690 1.00 0.00 N ATOM 2201 CA GLY B 48 18.113 8.841 11.951 1.00 0.00 C ATOM 2202 C GLY B 48 17.133 9.210 13.046 1.00 0.00 C ATOM 2203 O GLY B 48 16.981 8.483 14.027 1.00 0.00 O ATOM 0 H GLY B 48 18.438 10.191 10.386 1.00 0.00 H new ATOM 0 HA2 GLY B 48 18.123 7.759 11.822 1.00 0.00 H new ATOM 0 HA3 GLY B 48 19.119 9.136 12.250 1.00 0.00 H new ATOM 2207 N LYS B 49 16.475 10.349 12.871 1.00 0.00 N ATOM 2208 CA LYS B 49 15.493 10.825 13.829 1.00 0.00 C ATOM 2209 C LYS B 49 14.313 9.863 13.899 1.00 0.00 C ATOM 2210 O LYS B 49 13.598 9.664 12.914 1.00 0.00 O ATOM 2211 CB LYS B 49 15.015 12.224 13.437 1.00 0.00 C ATOM 2212 CG LYS B 49 14.037 12.839 14.421 1.00 0.00 C ATOM 2213 CD LYS B 49 13.769 14.297 14.090 1.00 0.00 C ATOM 2214 CE LYS B 49 12.694 14.880 14.987 1.00 0.00 C ATOM 2215 NZ LYS B 49 12.659 16.362 14.917 1.00 0.00 N ATOM 0 H LYS B 49 16.607 10.962 12.067 1.00 0.00 H new ATOM 0 HA LYS B 49 15.958 10.875 14.814 1.00 0.00 H new ATOM 0 HB2 LYS B 49 15.881 12.880 13.343 1.00 0.00 H new ATOM 0 HB3 LYS B 49 14.544 12.174 12.455 1.00 0.00 H new ATOM 0 HG2 LYS B 49 13.101 12.281 14.404 1.00 0.00 H new ATOM 0 HG3 LYS B 49 14.436 12.760 15.432 1.00 0.00 H new ATOM 0 HD2 LYS B 49 14.689 14.872 14.201 1.00 0.00 H new ATOM 0 HD3 LYS B 49 13.462 14.385 13.048 1.00 0.00 H new ATOM 0 HE2 LYS B 49 11.723 14.480 14.697 1.00 0.00 H new ATOM 0 HE3 LYS B 49 12.872 14.569 16.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 11.911 16.722 15.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 13.578 16.746 15.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 12.464 16.659 13.940 1.00 0.00 H new ATOM 2229 N LEU B 50 14.120 9.269 15.064 1.00 0.00 N ATOM 2230 CA LEU B 50 13.044 8.317 15.264 1.00 0.00 C ATOM 2231 C LEU B 50 11.791 9.010 15.774 1.00 0.00 C ATOM 2232 O LEU B 50 11.636 9.224 16.976 1.00 0.00 O ATOM 2233 CB LEU B 50 13.476 7.229 16.250 1.00 0.00 C ATOM 2234 CG LEU B 50 14.689 6.403 15.815 1.00 0.00 C ATOM 2235 CD1 LEU B 50 15.151 5.495 16.947 1.00 0.00 C ATOM 2236 CD2 LEU B 50 14.365 5.594 14.566 1.00 0.00 C ATOM 0 H LEU B 50 14.698 9.431 15.889 1.00 0.00 H new ATOM 0 HA LEU B 50 12.816 7.858 14.302 1.00 0.00 H new ATOM 0 HB2 LEU B 50 13.700 7.697 17.209 1.00 0.00 H new ATOM 0 HB3 LEU B 50 12.636 6.554 16.413 1.00 0.00 H new ATOM 0 HG LEU B 50 15.504 7.086 15.574 1.00 0.00 H new ATOM 0 HD11 LEU B 50 16.014 4.915 16.619 1.00 0.00 H new ATOM 0 HD12 LEU B 50 15.427 6.101 17.810 1.00 0.00 H new ATOM 0 HD13 LEU B 50 14.343 4.818 17.223 1.00 0.00 H new ATOM 0 HD21 LEU B 50 15.239 5.013 14.272 1.00 0.00 H new ATOM 0 HD22 LEU B 50 13.535 4.919 14.775 1.00 0.00 H new ATOM 0 HD23 LEU B 50 14.089 6.270 13.756 1.00 0.00 H new ATOM 2248 N GLU B 51 10.915 9.390 14.858 1.00 0.00 N ATOM 2249 CA GLU B 51 9.668 10.046 15.229 1.00 0.00 C ATOM 2250 C GLU B 51 8.588 9.000 15.467 1.00 0.00 C ATOM 2251 O GLU B 51 8.055 8.425 14.519 1.00 0.00 O ATOM 2252 CB GLU B 51 9.209 11.018 14.138 1.00 0.00 C ATOM 2253 CG GLU B 51 10.283 11.983 13.670 1.00 0.00 C ATOM 2254 CD GLU B 51 9.709 13.153 12.896 1.00 0.00 C ATOM 2255 OE1 GLU B 51 9.497 13.028 11.671 1.00 0.00 O ATOM 2256 OE2 GLU B 51 9.460 14.210 13.512 1.00 0.00 O ATOM 0 H GLU B 51 11.042 9.257 13.855 1.00 0.00 H new ATOM 0 HA GLU B 51 9.841 10.613 16.144 1.00 0.00 H new ATOM 0 HB2 GLU B 51 8.855 10.444 13.282 1.00 0.00 H new ATOM 0 HB3 GLU B 51 8.360 11.591 14.511 1.00 0.00 H new ATOM 0 HG2 GLU B 51 10.833 12.357 14.533 1.00 0.00 H new ATOM 0 HG3 GLU B 51 10.998 11.451 13.042 1.00 0.00 H new ATOM 2263 N ARG B 52 8.284 8.739 16.729 1.00 0.00 N ATOM 2264 CA ARG B 52 7.270 7.754 17.073 1.00 0.00 C ATOM 2265 C ARG B 52 5.901 8.408 17.187 1.00 0.00 C ATOM 2266 O ARG B 52 5.672 9.243 18.063 1.00 0.00 O ATOM 2267 CB ARG B 52 7.618 7.045 18.384 1.00 0.00 C ATOM 2268 CG ARG B 52 8.491 5.814 18.198 1.00 0.00 C ATOM 2269 CD ARG B 52 9.955 6.184 18.027 1.00 0.00 C ATOM 2270 NE ARG B 52 10.654 5.234 17.164 1.00 0.00 N ATOM 2271 CZ ARG B 52 11.616 4.405 17.568 1.00 0.00 C ATOM 2272 NH1 ARG B 52 12.018 4.403 18.833 1.00 0.00 N ATOM 2273 NH2 ARG B 52 12.179 3.575 16.698 1.00 0.00 N ATOM 0 H ARG B 52 8.723 9.194 17.530 1.00 0.00 H new ATOM 0 HA ARG B 52 7.242 7.014 16.274 1.00 0.00 H new ATOM 0 HB2 ARG B 52 8.130 7.747 19.042 1.00 0.00 H new ATOM 0 HB3 ARG B 52 6.695 6.753 18.885 1.00 0.00 H new ATOM 0 HG2 ARG B 52 8.380 5.156 19.060 1.00 0.00 H new ATOM 0 HG3 ARG B 52 8.152 5.256 17.325 1.00 0.00 H new ATOM 0 HD2 ARG B 52 10.030 7.185 17.603 1.00 0.00 H new ATOM 0 HD3 ARG B 52 10.439 6.214 19.003 1.00 0.00 H new ATOM 0 HE ARG B 52 10.386 5.203 16.180 1.00 0.00 H new ATOM 0 HH11 ARG B 52 11.590 5.040 19.505 1.00 0.00 H new ATOM 0 HH12 ARG B 52 12.755 3.765 19.133 1.00 0.00 H new ATOM 0 HH21 ARG B 52 11.875 3.573 15.724 1.00 0.00 H new ATOM 0 HH22 ARG B 52 12.916 2.939 17.003 1.00 0.00 H new ATOM 2287 N VAL B 53 5.000 8.031 16.294 1.00 0.00 N ATOM 2288 CA VAL B 53 3.648 8.576 16.292 1.00 0.00 C ATOM 2289 C VAL B 53 2.632 7.502 16.670 1.00 0.00 C ATOM 2290 O VAL B 53 3.004 6.389 17.050 1.00 0.00 O ATOM 2291 CB VAL B 53 3.272 9.174 14.916 1.00 0.00 C ATOM 2292 CG1 VAL B 53 4.085 10.427 14.638 1.00 0.00 C ATOM 2293 CG2 VAL B 53 3.468 8.153 13.804 1.00 0.00 C ATOM 0 H VAL B 53 5.179 7.348 15.558 1.00 0.00 H new ATOM 0 HA VAL B 53 3.627 9.375 17.033 1.00 0.00 H new ATOM 0 HB VAL B 53 2.217 9.445 14.944 1.00 0.00 H new ATOM 0 HG11 VAL B 53 3.806 10.833 13.666 1.00 0.00 H new ATOM 0 HG12 VAL B 53 3.886 11.169 15.412 1.00 0.00 H new ATOM 0 HG13 VAL B 53 5.146 10.179 14.637 1.00 0.00 H new ATOM 0 HG21 VAL B 53 3.196 8.600 12.848 1.00 0.00 H new ATOM 0 HG22 VAL B 53 4.512 7.842 13.776 1.00 0.00 H new ATOM 0 HG23 VAL B 53 2.836 7.285 13.991 1.00 0.00 H new ATOM 2303 N ASP B 54 1.354 7.842 16.573 1.00 0.00 N ATOM 2304 CA ASP B 54 0.283 6.905 16.898 1.00 0.00 C ATOM 2305 C ASP B 54 -0.215 6.229 15.624 1.00 0.00 C ATOM 2306 O ASP B 54 -0.835 6.872 14.783 1.00 0.00 O ATOM 2307 CB ASP B 54 -0.871 7.634 17.594 1.00 0.00 C ATOM 2308 CG ASP B 54 -1.930 6.686 18.124 1.00 0.00 C ATOM 2309 OD1 ASP B 54 -2.867 6.352 17.372 1.00 0.00 O ATOM 2310 OD2 ASP B 54 -1.837 6.281 19.301 1.00 0.00 O ATOM 0 H ASP B 54 1.031 8.761 16.271 1.00 0.00 H new ATOM 0 HA ASP B 54 0.672 6.146 17.577 1.00 0.00 H new ATOM 0 HB2 ASP B 54 -0.475 8.227 18.418 1.00 0.00 H new ATOM 0 HB3 ASP B 54 -1.331 8.330 16.892 1.00 0.00 H new ATOM 2315 N PRO B 55 0.039 4.917 15.468 1.00 0.00 N ATOM 2316 CA PRO B 55 -0.366 4.167 14.275 1.00 0.00 C ATOM 2317 C PRO B 55 -1.848 3.790 14.258 1.00 0.00 C ATOM 2318 O PRO B 55 -2.263 2.911 13.504 1.00 0.00 O ATOM 2319 CB PRO B 55 0.498 2.909 14.352 1.00 0.00 C ATOM 2320 CG PRO B 55 0.712 2.690 15.808 1.00 0.00 C ATOM 2321 CD PRO B 55 0.742 4.058 16.443 1.00 0.00 C ATOM 0 HA PRO B 55 -0.231 4.759 13.370 1.00 0.00 H new ATOM 0 HB2 PRO B 55 -0.001 2.056 13.892 1.00 0.00 H new ATOM 0 HB3 PRO B 55 1.444 3.045 13.828 1.00 0.00 H new ATOM 0 HG2 PRO B 55 -0.088 2.083 16.231 1.00 0.00 H new ATOM 0 HG3 PRO B 55 1.646 2.157 15.988 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.242 4.060 17.411 1.00 0.00 H new ATOM 0 HD3 PRO B 55 1.764 4.398 16.611 1.00 0.00 H new ATOM 2329 N THR B 56 -2.645 4.450 15.079 1.00 0.00 N ATOM 2330 CA THR B 56 -4.068 4.167 15.134 1.00 0.00 C ATOM 2331 C THR B 56 -4.875 5.399 14.746 1.00 0.00 C ATOM 2332 O THR B 56 -5.671 5.376 13.806 1.00 0.00 O ATOM 2333 CB THR B 56 -4.484 3.711 16.543 1.00 0.00 C ATOM 2334 OG1 THR B 56 -3.362 3.117 17.212 1.00 0.00 O ATOM 2335 CG2 THR B 56 -5.626 2.712 16.477 1.00 0.00 C ATOM 0 H THR B 56 -2.332 5.184 15.715 1.00 0.00 H new ATOM 0 HA THR B 56 -4.272 3.364 14.426 1.00 0.00 H new ATOM 0 HB THR B 56 -4.823 4.585 17.099 1.00 0.00 H new ATOM 0 HG1 THR B 56 -3.631 2.830 18.109 1.00 0.00 H new ATOM 0 HG21 THR B 56 -5.900 2.406 17.487 1.00 0.00 H new ATOM 0 HG22 THR B 56 -6.486 3.174 15.991 1.00 0.00 H new ATOM 0 HG23 THR B 56 -5.313 1.838 15.906 1.00 0.00 H new ATOM 2343 N THR B 57 -4.628 6.481 15.458 1.00 0.00 N ATOM 2344 CA THR B 57 -5.321 7.737 15.232 1.00 0.00 C ATOM 2345 C THR B 57 -4.665 8.532 14.102 1.00 0.00 C ATOM 2346 O THR B 57 -5.145 9.597 13.725 1.00 0.00 O ATOM 2347 CB THR B 57 -5.323 8.578 16.525 1.00 0.00 C ATOM 2348 OG1 THR B 57 -5.234 7.708 17.666 1.00 0.00 O ATOM 2349 CG2 THR B 57 -6.582 9.428 16.633 1.00 0.00 C ATOM 0 H THR B 57 -3.941 6.515 16.211 1.00 0.00 H new ATOM 0 HA THR B 57 -6.347 7.510 14.943 1.00 0.00 H new ATOM 0 HB THR B 57 -4.462 9.246 16.495 1.00 0.00 H new ATOM 0 HG1 THR B 57 -4.339 7.310 17.705 1.00 0.00 H new ATOM 0 HG21 THR B 57 -6.551 10.008 17.555 1.00 0.00 H new ATOM 0 HG22 THR B 57 -6.638 10.105 15.780 1.00 0.00 H new ATOM 0 HG23 THR B 57 -7.459 8.780 16.641 1.00 0.00 H new ATOM 2357 N VAL B 58 -3.580 7.988 13.556 1.00 0.00 N ATOM 2358 CA VAL B 58 -2.834 8.635 12.476 1.00 0.00 C ATOM 2359 C VAL B 58 -3.718 8.950 11.260 1.00 0.00 C ATOM 2360 O VAL B 58 -3.465 9.910 10.534 1.00 0.00 O ATOM 2361 CB VAL B 58 -1.627 7.767 12.042 1.00 0.00 C ATOM 2362 CG1 VAL B 58 -2.084 6.462 11.406 1.00 0.00 C ATOM 2363 CG2 VAL B 58 -0.711 8.536 11.101 1.00 0.00 C ATOM 0 H VAL B 58 -3.193 7.090 13.847 1.00 0.00 H new ATOM 0 HA VAL B 58 -2.470 9.583 12.873 1.00 0.00 H new ATOM 0 HB VAL B 58 -1.060 7.520 12.939 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -1.213 5.876 11.112 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -2.678 5.896 12.124 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -2.689 6.679 10.526 1.00 0.00 H new ATOM 0 HG21 VAL B 58 0.128 7.903 10.812 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -1.267 8.830 10.211 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -0.337 9.427 11.605 1.00 0.00 H new ATOM 2373 N ARG B 59 -4.768 8.160 11.053 1.00 0.00 N ATOM 2374 CA ARG B 59 -5.661 8.381 9.922 1.00 0.00 C ATOM 2375 C ARG B 59 -6.906 9.149 10.350 1.00 0.00 C ATOM 2376 O ARG B 59 -7.878 9.248 9.604 1.00 0.00 O ATOM 2377 CB ARG B 59 -6.052 7.052 9.270 1.00 0.00 C ATOM 2378 CG ARG B 59 -6.769 6.084 10.202 1.00 0.00 C ATOM 2379 CD ARG B 59 -7.211 4.834 9.455 1.00 0.00 C ATOM 2380 NE ARG B 59 -7.835 3.854 10.338 1.00 0.00 N ATOM 2381 CZ ARG B 59 -8.447 2.749 9.913 1.00 0.00 C ATOM 2382 NH1 ARG B 59 -8.553 2.498 8.610 1.00 0.00 N ATOM 2383 NH2 ARG B 59 -8.958 1.897 10.791 1.00 0.00 N ATOM 0 H ARG B 59 -5.019 7.370 11.647 1.00 0.00 H new ATOM 0 HA ARG B 59 -5.125 8.982 9.187 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -6.694 7.256 8.413 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -5.153 6.570 8.887 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -6.108 5.807 11.023 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -7.637 6.574 10.644 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -7.914 5.112 8.670 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -6.349 4.382 8.965 1.00 0.00 H new ATOM 0 HE ARG B 59 -7.801 4.025 11.343 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -8.165 3.153 7.931 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -9.022 1.651 8.290 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -8.882 2.088 11.790 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -9.427 1.051 10.467 1.00 0.00 H new ATOM 2397 N GLN B 60 -6.867 9.692 11.558 1.00 0.00 N ATOM 2398 CA GLN B 60 -7.983 10.461 12.093 1.00 0.00 C ATOM 2399 C GLN B 60 -7.513 11.850 12.512 1.00 0.00 C ATOM 2400 O GLN B 60 -8.213 12.845 12.312 1.00 0.00 O ATOM 2401 CB GLN B 60 -8.604 9.741 13.291 1.00 0.00 C ATOM 2402 CG GLN B 60 -9.447 8.535 12.912 1.00 0.00 C ATOM 2403 CD GLN B 60 -9.593 7.546 14.052 1.00 0.00 C ATOM 2404 OE1 GLN B 60 -8.680 7.375 14.859 1.00 0.00 O ATOM 2405 NE2 GLN B 60 -10.741 6.894 14.131 1.00 0.00 N ATOM 0 H GLN B 60 -6.070 9.614 12.190 1.00 0.00 H new ATOM 0 HA GLN B 60 -8.738 10.560 11.313 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -7.808 9.420 13.962 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -9.223 10.446 13.846 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -10.435 8.871 12.598 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -8.994 8.034 12.056 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -11.473 7.065 13.442 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -10.894 6.220 14.881 1.00 0.00 H new ATOM 2414 N GLU B 61 -6.325 11.903 13.096 1.00 0.00 N ATOM 2415 CA GLU B 61 -5.736 13.151 13.550 1.00 0.00 C ATOM 2416 C GLU B 61 -4.240 13.157 13.260 1.00 0.00 C ATOM 2417 O GLU B 61 -3.547 12.175 13.526 1.00 0.00 O ATOM 2418 CB GLU B 61 -5.976 13.336 15.049 1.00 0.00 C ATOM 2419 CG GLU B 61 -5.489 14.673 15.582 1.00 0.00 C ATOM 2420 CD GLU B 61 -5.267 14.649 17.075 1.00 0.00 C ATOM 2421 OE1 GLU B 61 -6.257 14.731 17.831 1.00 0.00 O ATOM 2422 OE2 GLU B 61 -4.100 14.540 17.506 1.00 0.00 O ATOM 0 H GLU B 61 -5.744 11.082 13.268 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.207 13.975 13.014 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -7.043 13.240 15.252 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -5.475 12.534 15.591 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -4.558 14.943 15.083 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -6.218 15.446 15.338 1.00 0.00 H new ATOM 2429 N GLY B 62 -3.752 14.260 12.712 1.00 0.00 N ATOM 2430 CA GLY B 62 -2.343 14.374 12.396 1.00 0.00 C ATOM 2431 C GLY B 62 -2.115 14.780 10.954 1.00 0.00 C ATOM 2432 O GLY B 62 -3.058 14.804 10.165 1.00 0.00 O ATOM 0 H GLY B 62 -4.310 15.082 12.480 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -1.882 15.108 13.056 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -1.851 13.420 12.586 1.00 0.00 H new ATOM 2436 N PRO B 63 -0.869 15.103 10.577 1.00 0.00 N ATOM 2437 CA PRO B 63 -0.535 15.508 9.204 1.00 0.00 C ATOM 2438 C PRO B 63 -0.852 14.423 8.175 1.00 0.00 C ATOM 2439 O PRO B 63 -1.140 14.719 7.016 1.00 0.00 O ATOM 2440 CB PRO B 63 0.975 15.759 9.256 1.00 0.00 C ATOM 2441 CG PRO B 63 1.281 15.978 10.696 1.00 0.00 C ATOM 2442 CD PRO B 63 0.308 15.126 11.457 1.00 0.00 C ATOM 0 HA PRO B 63 -1.117 16.375 8.893 1.00 0.00 H new ATOM 0 HB2 PRO B 63 1.530 14.909 8.860 1.00 0.00 H new ATOM 0 HB3 PRO B 63 1.251 16.627 8.658 1.00 0.00 H new ATOM 0 HG2 PRO B 63 2.309 15.696 10.924 1.00 0.00 H new ATOM 0 HG3 PRO B 63 1.172 17.029 10.963 1.00 0.00 H new ATOM 0 HD2 PRO B 63 0.700 14.124 11.633 1.00 0.00 H new ATOM 0 HD3 PRO B 63 0.075 15.553 12.432 1.00 0.00 H new ATOM 2450 N TRP B 64 -0.805 13.170 8.614 1.00 0.00 N ATOM 2451 CA TRP B 64 -1.079 12.032 7.742 1.00 0.00 C ATOM 2452 C TRP B 64 -2.574 11.756 7.652 1.00 0.00 C ATOM 2453 O TRP B 64 -3.008 10.865 6.922 1.00 0.00 O ATOM 2454 CB TRP B 64 -0.351 10.788 8.255 1.00 0.00 C ATOM 2455 CG TRP B 64 1.137 10.878 8.120 1.00 0.00 C ATOM 2456 CD1 TRP B 64 1.890 10.454 7.065 1.00 0.00 C ATOM 2457 CD2 TRP B 64 2.056 11.434 9.070 1.00 0.00 C ATOM 2458 NE1 TRP B 64 3.219 10.709 7.301 1.00 0.00 N ATOM 2459 CE2 TRP B 64 3.346 11.309 8.524 1.00 0.00 C ATOM 2460 CE3 TRP B 64 1.913 12.020 10.330 1.00 0.00 C ATOM 2461 CZ2 TRP B 64 4.483 11.757 9.191 1.00 0.00 C ATOM 2462 CZ3 TRP B 64 3.045 12.465 10.990 1.00 0.00 C ATOM 2463 CH2 TRP B 64 4.314 12.328 10.421 1.00 0.00 C ATOM 0 H TRP B 64 -0.578 12.915 9.575 1.00 0.00 H new ATOM 0 HA TRP B 64 -0.716 12.277 6.744 1.00 0.00 H new ATOM 0 HB2 TRP B 64 -0.605 10.632 9.303 1.00 0.00 H new ATOM 0 HB3 TRP B 64 -0.707 9.915 7.708 1.00 0.00 H new ATOM 0 HD1 TRP B 64 1.499 9.986 6.174 1.00 0.00 H new ATOM 0 HE1 TRP B 64 3.987 10.487 6.667 1.00 0.00 H new ATOM 0 HE3 TRP B 64 0.937 12.124 10.781 1.00 0.00 H new ATOM 0 HZ2 TRP B 64 5.464 11.657 8.752 1.00 0.00 H new ATOM 0 HZ3 TRP B 64 2.946 12.926 11.962 1.00 0.00 H new ATOM 0 HH2 TRP B 64 5.178 12.680 10.964 1.00 0.00 H new ATOM 2474 N ALA B 65 -3.358 12.524 8.392 1.00 0.00 N ATOM 2475 CA ALA B 65 -4.802 12.359 8.391 1.00 0.00 C ATOM 2476 C ALA B 65 -5.448 13.240 7.334 1.00 0.00 C ATOM 2477 O ALA B 65 -6.663 13.223 7.158 1.00 0.00 O ATOM 2478 CB ALA B 65 -5.376 12.673 9.762 1.00 0.00 C ATOM 0 H ALA B 65 -3.018 13.268 9.001 1.00 0.00 H new ATOM 0 HA ALA B 65 -5.022 11.319 8.151 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -6.458 12.544 9.742 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -4.944 11.998 10.501 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -5.138 13.703 10.029 1.00 0.00 H new ATOM 2484 N ASP B 66 -4.633 14.004 6.627 1.00 0.00 N ATOM 2485 CA ASP B 66 -5.142 14.891 5.597 1.00 0.00 C ATOM 2486 C ASP B 66 -4.497 14.579 4.256 1.00 0.00 C ATOM 2487 O ASP B 66 -3.332 14.903 4.031 1.00 0.00 O ATOM 2488 CB ASP B 66 -4.890 16.350 5.966 1.00 0.00 C ATOM 2489 CG ASP B 66 -5.907 17.270 5.330 1.00 0.00 C ATOM 2490 OD1 ASP B 66 -5.878 17.437 4.093 1.00 0.00 O ATOM 2491 OD2 ASP B 66 -6.749 17.825 6.068 1.00 0.00 O ATOM 0 H ASP B 66 -3.620 14.028 6.747 1.00 0.00 H new ATOM 0 HA ASP B 66 -6.217 14.731 5.518 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -4.924 16.463 7.050 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -3.888 16.638 5.647 1.00 0.00 H new ATOM 2496 N PRO B 67 -5.242 13.929 3.351 1.00 0.00 N ATOM 2497 CA PRO B 67 -4.743 13.566 2.024 1.00 0.00 C ATOM 2498 C PRO B 67 -4.525 14.781 1.126 1.00 0.00 C ATOM 2499 O PRO B 67 -3.727 14.737 0.190 1.00 0.00 O ATOM 2500 CB PRO B 67 -5.847 12.667 1.447 1.00 0.00 C ATOM 2501 CG PRO B 67 -6.737 12.331 2.598 1.00 0.00 C ATOM 2502 CD PRO B 67 -6.623 13.477 3.556 1.00 0.00 C ATOM 0 HA PRO B 67 -3.770 13.079 2.085 1.00 0.00 H new ATOM 0 HB2 PRO B 67 -6.400 13.182 0.661 1.00 0.00 H new ATOM 0 HB3 PRO B 67 -5.425 11.766 1.002 1.00 0.00 H new ATOM 0 HG2 PRO B 67 -7.768 12.199 2.269 1.00 0.00 H new ATOM 0 HG3 PRO B 67 -6.430 11.397 3.069 1.00 0.00 H new ATOM 0 HD2 PRO B 67 -7.344 14.264 3.335 1.00 0.00 H new ATOM 0 HD3 PRO B 67 -6.799 13.164 4.585 1.00 0.00 H new ATOM 2510 N ALA B 68 -5.227 15.868 1.420 1.00 0.00 N ATOM 2511 CA ALA B 68 -5.105 17.083 0.630 1.00 0.00 C ATOM 2512 C ALA B 68 -3.912 17.902 1.099 1.00 0.00 C ATOM 2513 O ALA B 68 -3.088 18.344 0.297 1.00 0.00 O ATOM 2514 CB ALA B 68 -6.383 17.902 0.711 1.00 0.00 C ATOM 0 H ALA B 68 -5.884 15.932 2.197 1.00 0.00 H new ATOM 0 HA ALA B 68 -4.943 16.805 -0.411 1.00 0.00 H new ATOM 0 HB1 ALA B 68 -6.273 18.807 0.114 1.00 0.00 H new ATOM 0 HB2 ALA B 68 -7.217 17.314 0.328 1.00 0.00 H new ATOM 0 HB3 ALA B 68 -6.576 18.173 1.749 1.00 0.00 H new ATOM 2520 N GLN B 69 -3.811 18.082 2.409 1.00 0.00 N ATOM 2521 CA GLN B 69 -2.716 18.842 2.999 1.00 0.00 C ATOM 2522 C GLN B 69 -1.502 17.947 3.236 1.00 0.00 C ATOM 2523 O GLN B 69 -0.633 18.264 4.046 1.00 0.00 O ATOM 2524 CB GLN B 69 -3.160 19.474 4.321 1.00 0.00 C ATOM 2525 CG GLN B 69 -4.348 20.412 4.179 1.00 0.00 C ATOM 2526 CD GLN B 69 -3.999 21.709 3.479 1.00 0.00 C ATOM 2527 OE1 GLN B 69 -2.821 22.241 3.762 1.00 0.00 O flip ATOM 2528 NE2 GLN B 69 -4.789 22.238 2.699 1.00 0.00 N flip ATOM 0 H GLN B 69 -4.477 17.710 3.086 1.00 0.00 H new ATOM 0 HA GLN B 69 -2.436 19.632 2.301 1.00 0.00 H new ATOM 0 HB2 GLN B 69 -3.415 18.682 5.025 1.00 0.00 H new ATOM 0 HB3 GLN B 69 -2.323 20.024 4.750 1.00 0.00 H new ATOM 0 HG2 GLN B 69 -5.138 19.907 3.623 1.00 0.00 H new ATOM 0 HG3 GLN B 69 -4.747 20.636 5.168 1.00 0.00 H new ATOM 0 HE21 GLN B 69 -5.688 21.797 2.506 1.00 0.00 H new ATOM 0 HE22 GLN B 69 -4.545 23.118 2.245 1.00 0.00 H new ATOM 2537 N ALA B 70 -1.448 16.829 2.523 1.00 0.00 N ATOM 2538 CA ALA B 70 -0.344 15.886 2.653 1.00 0.00 C ATOM 2539 C ALA B 70 0.931 16.445 2.037 1.00 0.00 C ATOM 2540 O ALA B 70 2.034 16.046 2.402 1.00 0.00 O ATOM 2541 CB ALA B 70 -0.704 14.559 2.005 1.00 0.00 C ATOM 0 H ALA B 70 -2.159 16.552 1.846 1.00 0.00 H new ATOM 0 HA ALA B 70 -0.163 15.723 3.715 1.00 0.00 H new ATOM 0 HB1 ALA B 70 0.130 13.865 2.110 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -1.586 14.143 2.493 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -0.915 14.716 0.947 1.00 0.00 H new ATOM 2547 N VAL B 71 0.770 17.365 1.099 1.00 0.00 N ATOM 2548 CA VAL B 71 1.905 17.987 0.435 1.00 0.00 C ATOM 2549 C VAL B 71 2.001 19.458 0.821 1.00 0.00 C ATOM 2550 O VAL B 71 1.229 20.288 0.335 1.00 0.00 O ATOM 2551 CB VAL B 71 1.803 17.874 -1.103 1.00 0.00 C ATOM 2552 CG1 VAL B 71 3.067 18.402 -1.769 1.00 0.00 C ATOM 2553 CG2 VAL B 71 1.536 16.436 -1.523 1.00 0.00 C ATOM 0 H VAL B 71 -0.139 17.699 0.779 1.00 0.00 H new ATOM 0 HA VAL B 71 2.800 17.456 0.761 1.00 0.00 H new ATOM 0 HB VAL B 71 0.963 18.486 -1.432 1.00 0.00 H new ATOM 0 HG11 VAL B 71 2.973 18.312 -2.851 1.00 0.00 H new ATOM 0 HG12 VAL B 71 3.208 19.449 -1.502 1.00 0.00 H new ATOM 0 HG13 VAL B 71 3.926 17.822 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL B 71 1.468 16.381 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL B 71 2.350 15.799 -1.178 1.00 0.00 H new ATOM 0 HG23 VAL B 71 0.598 16.097 -1.083 1.00 0.00 H new ATOM 2563 N VAL B 72 2.935 19.776 1.705 1.00 0.00 N ATOM 2564 CA VAL B 72 3.120 21.149 2.155 1.00 0.00 C ATOM 2565 C VAL B 72 4.539 21.630 1.876 1.00 0.00 C ATOM 2566 O VAL B 72 5.512 20.944 2.195 1.00 0.00 O ATOM 2567 CB VAL B 72 2.839 21.304 3.666 1.00 0.00 C ATOM 2568 CG1 VAL B 72 2.732 22.773 4.042 1.00 0.00 C ATOM 2569 CG2 VAL B 72 1.578 20.560 4.071 1.00 0.00 C ATOM 0 H VAL B 72 3.576 19.103 2.125 1.00 0.00 H new ATOM 0 HA VAL B 72 2.405 21.754 1.597 1.00 0.00 H new ATOM 0 HB VAL B 72 3.677 20.865 4.207 1.00 0.00 H new ATOM 0 HG11 VAL B 72 2.534 22.862 5.110 1.00 0.00 H new ATOM 0 HG12 VAL B 72 3.668 23.279 3.803 1.00 0.00 H new ATOM 0 HG13 VAL B 72 1.918 23.233 3.483 1.00 0.00 H new ATOM 0 HG21 VAL B 72 1.407 20.688 5.140 1.00 0.00 H new ATOM 0 HG22 VAL B 72 0.727 20.958 3.517 1.00 0.00 H new ATOM 0 HG23 VAL B 72 1.693 19.500 3.847 1.00 0.00 H new ATOM 2579 N GLN B 73 4.652 22.800 1.266 1.00 0.00 N ATOM 2580 CA GLN B 73 5.949 23.381 0.969 1.00 0.00 C ATOM 2581 C GLN B 73 6.525 23.999 2.242 1.00 0.00 C ATOM 2582 O GLN B 73 6.080 25.059 2.685 1.00 0.00 O ATOM 2583 CB GLN B 73 5.821 24.435 -0.134 1.00 0.00 C ATOM 2584 CG GLN B 73 7.115 24.677 -0.888 1.00 0.00 C ATOM 2585 CD GLN B 73 7.016 25.807 -1.898 1.00 0.00 C ATOM 2586 OE1 GLN B 73 5.832 26.019 -2.456 1.00 0.00 O flip ATOM 2587 NE2 GLN B 73 8.005 26.485 -2.175 1.00 0.00 N flip ATOM 0 H GLN B 73 3.858 23.366 0.967 1.00 0.00 H new ATOM 0 HA GLN B 73 6.623 22.602 0.612 1.00 0.00 H new ATOM 0 HB2 GLN B 73 5.051 24.121 -0.839 1.00 0.00 H new ATOM 0 HB3 GLN B 73 5.485 25.373 0.307 1.00 0.00 H new ATOM 0 HG2 GLN B 73 7.907 24.904 -0.174 1.00 0.00 H new ATOM 0 HG3 GLN B 73 7.404 23.761 -1.404 1.00 0.00 H new ATOM 0 HE21 GLN B 73 8.899 26.291 -1.724 1.00 0.00 H new ATOM 0 HE22 GLN B 73 7.931 27.241 -2.856 1.00 0.00 H new ATOM 2596 N THR B 74 7.504 23.325 2.827 1.00 0.00 N ATOM 2597 CA THR B 74 8.122 23.783 4.063 1.00 0.00 C ATOM 2598 C THR B 74 9.128 24.905 3.819 1.00 0.00 C ATOM 2599 O THR B 74 9.417 25.701 4.714 1.00 0.00 O ATOM 2600 CB THR B 74 8.822 22.615 4.781 1.00 0.00 C ATOM 2601 OG1 THR B 74 9.233 21.634 3.815 1.00 0.00 O ATOM 2602 CG2 THR B 74 7.893 21.973 5.802 1.00 0.00 C ATOM 0 H THR B 74 7.890 22.454 2.463 1.00 0.00 H new ATOM 0 HA THR B 74 7.323 24.175 4.692 1.00 0.00 H new ATOM 0 HB THR B 74 9.695 23.003 5.306 1.00 0.00 H new ATOM 0 HG1 THR B 74 10.212 21.612 3.767 1.00 0.00 H new ATOM 0 HG21 THR B 74 8.409 21.150 6.297 1.00 0.00 H new ATOM 0 HG22 THR B 74 7.599 22.715 6.544 1.00 0.00 H new ATOM 0 HG23 THR B 74 7.005 21.593 5.297 1.00 0.00 H new ATOM 2610 N GLY B 75 9.656 24.970 2.609 1.00 0.00 N ATOM 2611 CA GLY B 75 10.624 25.995 2.288 1.00 0.00 C ATOM 2612 C GLY B 75 10.820 26.150 0.798 1.00 0.00 C ATOM 2613 O GLY B 75 10.219 25.410 0.019 1.00 0.00 O ATOM 0 H GLY B 75 9.433 24.333 1.844 1.00 0.00 H new ATOM 0 HA2 GLY B 75 10.298 26.945 2.710 1.00 0.00 H new ATOM 0 HA3 GLY B 75 11.578 25.750 2.754 1.00 0.00 H new ATOM 2617 N PRO B 76 11.656 27.109 0.376 1.00 0.00 N ATOM 2618 CA PRO B 76 11.933 27.354 -1.040 1.00 0.00 C ATOM 2619 C PRO B 76 12.442 26.108 -1.757 1.00 0.00 C ATOM 2620 O PRO B 76 13.507 25.578 -1.424 1.00 0.00 O ATOM 2621 CB PRO B 76 13.020 28.433 -1.021 1.00 0.00 C ATOM 2622 CG PRO B 76 12.879 29.099 0.304 1.00 0.00 C ATOM 2623 CD PRO B 76 12.393 28.038 1.252 1.00 0.00 C ATOM 0 HA PRO B 76 11.032 27.649 -1.578 1.00 0.00 H new ATOM 0 HB2 PRO B 76 14.012 27.996 -1.140 1.00 0.00 H new ATOM 0 HB3 PRO B 76 12.885 29.144 -1.836 1.00 0.00 H new ATOM 0 HG2 PRO B 76 13.831 29.512 0.636 1.00 0.00 H new ATOM 0 HG3 PRO B 76 12.173 29.928 0.251 1.00 0.00 H new ATOM 0 HD2 PRO B 76 13.221 27.542 1.758 1.00 0.00 H new ATOM 0 HD3 PRO B 76 11.750 28.455 2.027 1.00 0.00 H new ATOM 2631 N ASN B 77 11.651 25.636 -2.721 1.00 0.00 N ATOM 2632 CA ASN B 77 11.987 24.457 -3.524 1.00 0.00 C ATOM 2633 C ASN B 77 12.028 23.188 -2.669 1.00 0.00 C ATOM 2634 O ASN B 77 12.748 22.240 -2.983 1.00 0.00 O ATOM 2635 CB ASN B 77 13.332 24.652 -4.237 1.00 0.00 C ATOM 2636 CG ASN B 77 13.406 23.908 -5.555 1.00 0.00 C ATOM 2637 OD1 ASN B 77 12.492 23.983 -6.377 1.00 0.00 O ATOM 2638 ND2 ASN B 77 14.491 23.181 -5.769 1.00 0.00 N ATOM 0 H ASN B 77 10.757 26.060 -2.969 1.00 0.00 H new ATOM 0 HA ASN B 77 11.203 24.338 -4.271 1.00 0.00 H new ATOM 0 HB2 ASN B 77 13.494 25.715 -4.415 1.00 0.00 H new ATOM 0 HB3 ASN B 77 14.137 24.311 -3.586 1.00 0.00 H new ATOM 0 HD21 ASN B 77 14.591 22.658 -6.639 1.00 0.00 H new ATOM 0 HD22 ASN B 77 15.227 23.144 -5.064 1.00 0.00 H new ATOM 2645 N GLN B 78 11.253 23.170 -1.591 1.00 0.00 N ATOM 2646 CA GLN B 78 11.202 22.009 -0.712 1.00 0.00 C ATOM 2647 C GLN B 78 9.764 21.682 -0.336 1.00 0.00 C ATOM 2648 O GLN B 78 9.068 22.499 0.267 1.00 0.00 O ATOM 2649 CB GLN B 78 12.022 22.243 0.550 1.00 0.00 C ATOM 2650 CG GLN B 78 12.083 21.025 1.454 1.00 0.00 C ATOM 2651 CD GLN B 78 12.741 21.323 2.779 1.00 0.00 C ATOM 2652 OE1 GLN B 78 12.075 21.703 3.743 1.00 0.00 O ATOM 2653 NE2 GLN B 78 14.050 21.151 2.833 1.00 0.00 N ATOM 0 H GLN B 78 10.653 23.944 -1.305 1.00 0.00 H new ATOM 0 HA GLN B 78 11.628 21.165 -1.254 1.00 0.00 H new ATOM 0 HB2 GLN B 78 13.035 22.531 0.270 1.00 0.00 H new ATOM 0 HB3 GLN B 78 11.595 23.079 1.104 1.00 0.00 H new ATOM 0 HG2 GLN B 78 11.073 20.655 1.628 1.00 0.00 H new ATOM 0 HG3 GLN B 78 12.632 20.229 0.950 1.00 0.00 H new ATOM 0 HE21 GLN B 78 14.557 20.834 2.007 1.00 0.00 H new ATOM 0 HE22 GLN B 78 14.553 21.335 3.701 1.00 0.00 H new ATOM 2662 N TYR B 79 9.331 20.479 -0.680 1.00 0.00 N ATOM 2663 CA TYR B 79 7.970 20.048 -0.401 1.00 0.00 C ATOM 2664 C TYR B 79 7.962 18.818 0.491 1.00 0.00 C ATOM 2665 O TYR B 79 8.607 17.820 0.184 1.00 0.00 O ATOM 2666 CB TYR B 79 7.235 19.730 -1.708 1.00 0.00 C ATOM 2667 CG TYR B 79 7.046 20.922 -2.623 1.00 0.00 C ATOM 2668 CD1 TYR B 79 8.116 21.458 -3.331 1.00 0.00 C ATOM 2669 CD2 TYR B 79 5.797 21.508 -2.780 1.00 0.00 C ATOM 2670 CE1 TYR B 79 7.946 22.543 -4.165 1.00 0.00 C ATOM 2671 CE2 TYR B 79 5.622 22.593 -3.616 1.00 0.00 C ATOM 2672 CZ TYR B 79 6.700 23.106 -4.304 1.00 0.00 C ATOM 2673 OH TYR B 79 6.530 24.184 -5.136 1.00 0.00 O ATOM 0 H TYR B 79 9.905 19.782 -1.154 1.00 0.00 H new ATOM 0 HA TYR B 79 7.461 20.862 0.115 1.00 0.00 H new ATOM 0 HB2 TYR B 79 7.789 18.959 -2.244 1.00 0.00 H new ATOM 0 HB3 TYR B 79 6.257 19.312 -1.469 1.00 0.00 H new ATOM 0 HD1 TYR B 79 9.096 21.017 -3.226 1.00 0.00 H new ATOM 0 HD2 TYR B 79 4.950 21.110 -2.241 1.00 0.00 H new ATOM 0 HE1 TYR B 79 8.788 22.948 -4.706 1.00 0.00 H new ATOM 0 HE2 TYR B 79 4.644 23.038 -3.730 1.00 0.00 H new ATOM 0 HH TYR B 79 5.590 24.462 -5.123 1.00 0.00 H new ATOM 2683 N THR B 80 7.241 18.892 1.596 1.00 0.00 N ATOM 2684 CA THR B 80 7.140 17.770 2.510 1.00 0.00 C ATOM 2685 C THR B 80 5.850 17.007 2.236 1.00 0.00 C ATOM 2686 O THR B 80 4.764 17.593 2.234 1.00 0.00 O ATOM 2687 CB THR B 80 7.177 18.229 3.981 1.00 0.00 C ATOM 2688 OG1 THR B 80 8.367 18.994 4.221 1.00 0.00 O ATOM 2689 CG2 THR B 80 7.144 17.036 4.926 1.00 0.00 C ATOM 0 H THR B 80 6.717 19.719 1.882 1.00 0.00 H new ATOM 0 HA THR B 80 7.999 17.119 2.345 1.00 0.00 H new ATOM 0 HB THR B 80 6.297 18.845 4.168 1.00 0.00 H new ATOM 0 HG1 THR B 80 8.227 19.918 3.926 1.00 0.00 H new ATOM 0 HG21 THR B 80 7.171 17.388 5.957 1.00 0.00 H new ATOM 0 HG22 THR B 80 6.230 16.466 4.761 1.00 0.00 H new ATOM 0 HG23 THR B 80 8.008 16.398 4.737 1.00 0.00 H new ATOM 2697 N VAL B 81 5.973 15.714 1.982 1.00 0.00 N ATOM 2698 CA VAL B 81 4.816 14.885 1.692 1.00 0.00 C ATOM 2699 C VAL B 81 4.611 13.834 2.773 1.00 0.00 C ATOM 2700 O VAL B 81 5.470 12.979 3.001 1.00 0.00 O ATOM 2701 CB VAL B 81 4.945 14.185 0.323 1.00 0.00 C ATOM 2702 CG1 VAL B 81 3.683 13.396 -0.004 1.00 0.00 C ATOM 2703 CG2 VAL B 81 5.237 15.196 -0.773 1.00 0.00 C ATOM 0 H VAL B 81 6.863 15.216 1.971 1.00 0.00 H new ATOM 0 HA VAL B 81 3.952 15.550 1.666 1.00 0.00 H new ATOM 0 HB VAL B 81 5.780 13.487 0.380 1.00 0.00 H new ATOM 0 HG11 VAL B 81 3.798 12.912 -0.974 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.518 12.639 0.763 1.00 0.00 H new ATOM 0 HG13 VAL B 81 2.829 14.072 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.324 14.681 -1.730 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.425 15.922 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL B 81 6.172 15.712 -0.553 1.00 0.00 H new ATOM 2713 N TYR B 82 3.476 13.918 3.442 1.00 0.00 N ATOM 2714 CA TYR B 82 3.129 12.974 4.487 1.00 0.00 C ATOM 2715 C TYR B 82 2.398 11.791 3.870 1.00 0.00 C ATOM 2716 O TYR B 82 1.189 11.843 3.642 1.00 0.00 O ATOM 2717 CB TYR B 82 2.258 13.643 5.554 1.00 0.00 C ATOM 2718 CG TYR B 82 2.785 14.984 6.010 1.00 0.00 C ATOM 2719 CD1 TYR B 82 3.880 15.074 6.862 1.00 0.00 C ATOM 2720 CD2 TYR B 82 2.188 16.162 5.584 1.00 0.00 C ATOM 2721 CE1 TYR B 82 4.361 16.302 7.274 1.00 0.00 C ATOM 2722 CE2 TYR B 82 2.664 17.392 5.990 1.00 0.00 C ATOM 2723 CZ TYR B 82 3.750 17.457 6.835 1.00 0.00 C ATOM 2724 OH TYR B 82 4.230 18.681 7.239 1.00 0.00 O ATOM 0 H TYR B 82 2.773 14.638 3.277 1.00 0.00 H new ATOM 0 HA TYR B 82 4.041 12.625 4.970 1.00 0.00 H new ATOM 0 HB2 TYR B 82 1.250 13.773 5.160 1.00 0.00 H new ATOM 0 HB3 TYR B 82 2.180 12.980 6.416 1.00 0.00 H new ATOM 0 HD1 TYR B 82 4.362 14.171 7.207 1.00 0.00 H new ATOM 0 HD2 TYR B 82 1.335 16.115 4.923 1.00 0.00 H new ATOM 0 HE1 TYR B 82 5.212 16.357 7.937 1.00 0.00 H new ATOM 0 HE2 TYR B 82 2.188 18.299 5.647 1.00 0.00 H new ATOM 0 HH TYR B 82 3.688 19.393 6.839 1.00 0.00 H new ATOM 2734 N VAL B 83 3.142 10.739 3.580 1.00 0.00 N ATOM 2735 CA VAL B 83 2.571 9.552 2.971 1.00 0.00 C ATOM 2736 C VAL B 83 2.106 8.557 4.028 1.00 0.00 C ATOM 2737 O VAL B 83 2.892 8.088 4.855 1.00 0.00 O ATOM 2738 CB VAL B 83 3.578 8.860 2.029 1.00 0.00 C ATOM 2739 CG1 VAL B 83 2.909 7.736 1.254 1.00 0.00 C ATOM 2740 CG2 VAL B 83 4.204 9.866 1.076 1.00 0.00 C ATOM 0 H VAL B 83 4.145 10.683 3.757 1.00 0.00 H new ATOM 0 HA VAL B 83 1.711 9.881 2.388 1.00 0.00 H new ATOM 0 HB VAL B 83 4.370 8.429 2.641 1.00 0.00 H new ATOM 0 HG11 VAL B 83 3.638 7.263 0.597 1.00 0.00 H new ATOM 0 HG12 VAL B 83 2.516 6.997 1.952 1.00 0.00 H new ATOM 0 HG13 VAL B 83 2.092 8.142 0.657 1.00 0.00 H new ATOM 0 HG21 VAL B 83 4.911 9.356 0.421 1.00 0.00 H new ATOM 0 HG22 VAL B 83 3.423 10.332 0.475 1.00 0.00 H new ATOM 0 HG23 VAL B 83 4.727 10.632 1.648 1.00 0.00 H new ATOM 2750 N LEU B 84 0.823 8.250 4.002 1.00 0.00 N ATOM 2751 CA LEU B 84 0.243 7.307 4.934 1.00 0.00 C ATOM 2752 C LEU B 84 0.056 5.958 4.255 1.00 0.00 C ATOM 2753 O LEU B 84 -0.795 5.805 3.378 1.00 0.00 O ATOM 2754 CB LEU B 84 -1.098 7.826 5.457 1.00 0.00 C ATOM 2755 CG LEU B 84 -1.855 6.862 6.377 1.00 0.00 C ATOM 2756 CD1 LEU B 84 -1.091 6.638 7.674 1.00 0.00 C ATOM 2757 CD2 LEU B 84 -3.248 7.389 6.666 1.00 0.00 C ATOM 0 H LEU B 84 0.158 8.646 3.337 1.00 0.00 H new ATOM 0 HA LEU B 84 0.920 7.189 5.780 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -0.924 8.757 5.997 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -1.734 8.065 4.605 1.00 0.00 H new ATOM 0 HG LEU B 84 -1.945 5.904 5.866 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -1.648 5.950 8.310 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -0.112 6.214 7.451 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -0.965 7.589 8.191 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -3.772 6.693 7.321 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.175 8.361 7.154 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.799 7.493 5.731 1.00 0.00 H new ATOM 2769 N ALA B 85 0.862 4.990 4.651 1.00 0.00 N ATOM 2770 CA ALA B 85 0.782 3.656 4.084 1.00 0.00 C ATOM 2771 C ALA B 85 -0.299 2.861 4.795 1.00 0.00 C ATOM 2772 O ALA B 85 0.000 1.935 5.543 1.00 0.00 O ATOM 2773 CB ALA B 85 2.121 2.949 4.197 1.00 0.00 C ATOM 0 H ALA B 85 1.582 5.103 5.365 1.00 0.00 H new ATOM 0 HA ALA B 85 0.527 3.736 3.027 1.00 0.00 H new ATOM 0 HB1 ALA B 85 2.043 1.950 3.767 1.00 0.00 H new ATOM 0 HB2 ALA B 85 2.879 3.517 3.658 1.00 0.00 H new ATOM 0 HB3 ALA B 85 2.404 2.871 5.247 1.00 0.00 H new ATOM 2779 N PHE B 86 -1.552 3.238 4.554 1.00 0.00 N ATOM 2780 CA PHE B 86 -2.692 2.585 5.187 1.00 0.00 C ATOM 2781 C PHE B 86 -2.801 1.114 4.789 1.00 0.00 C ATOM 2782 O PHE B 86 -1.997 0.603 4.001 1.00 0.00 O ATOM 2783 CB PHE B 86 -4.001 3.334 4.874 1.00 0.00 C ATOM 2784 CG PHE B 86 -4.389 3.354 3.418 1.00 0.00 C ATOM 2785 CD1 PHE B 86 -5.150 2.332 2.874 1.00 0.00 C ATOM 2786 CD2 PHE B 86 -4.004 4.401 2.601 1.00 0.00 C ATOM 2787 CE1 PHE B 86 -5.516 2.352 1.544 1.00 0.00 C ATOM 2788 CE2 PHE B 86 -4.365 4.426 1.268 1.00 0.00 C ATOM 2789 CZ PHE B 86 -5.123 3.400 0.738 1.00 0.00 C ATOM 0 H PHE B 86 -1.803 3.997 3.921 1.00 0.00 H new ATOM 0 HA PHE B 86 -2.525 2.620 6.264 1.00 0.00 H new ATOM 0 HB2 PHE B 86 -4.809 2.876 5.444 1.00 0.00 H new ATOM 0 HB3 PHE B 86 -3.907 4.362 5.224 1.00 0.00 H new ATOM 0 HD1 PHE B 86 -5.461 1.508 3.500 1.00 0.00 H new ATOM 0 HD2 PHE B 86 -3.414 5.208 3.010 1.00 0.00 H new ATOM 0 HE1 PHE B 86 -6.110 1.548 1.134 1.00 0.00 H new ATOM 0 HE2 PHE B 86 -4.055 5.248 0.640 1.00 0.00 H new ATOM 0 HZ PHE B 86 -5.407 3.418 -0.304 1.00 0.00 H new ATOM 2799 N ALA B 87 -3.808 0.449 5.343 1.00 0.00 N ATOM 2800 CA ALA B 87 -4.046 -0.963 5.093 1.00 0.00 C ATOM 2801 C ALA B 87 -4.102 -1.290 3.604 1.00 0.00 C ATOM 2802 O ALA B 87 -5.089 -1.005 2.926 1.00 0.00 O ATOM 2803 CB ALA B 87 -5.324 -1.409 5.788 1.00 0.00 C ATOM 0 H ALA B 87 -4.482 0.876 5.978 1.00 0.00 H new ATOM 0 HA ALA B 87 -3.200 -1.513 5.505 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -5.493 -2.468 5.594 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -5.230 -1.247 6.862 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -6.166 -0.832 5.407 1.00 0.00 H new ATOM 2809 N PHE B 88 -3.005 -1.866 3.116 1.00 0.00 N ATOM 2810 CA PHE B 88 -2.865 -2.296 1.723 1.00 0.00 C ATOM 2811 C PHE B 88 -2.915 -1.129 0.727 1.00 0.00 C ATOM 2812 O PHE B 88 -3.278 -1.321 -0.432 1.00 0.00 O ATOM 2813 CB PHE B 88 -3.940 -3.334 1.370 1.00 0.00 C ATOM 2814 CG PHE B 88 -4.131 -4.405 2.413 1.00 0.00 C ATOM 2815 CD1 PHE B 88 -3.040 -5.043 2.985 1.00 0.00 C ATOM 2816 CD2 PHE B 88 -5.405 -4.770 2.821 1.00 0.00 C ATOM 2817 CE1 PHE B 88 -3.217 -6.023 3.943 1.00 0.00 C ATOM 2818 CE2 PHE B 88 -5.588 -5.750 3.779 1.00 0.00 C ATOM 2819 CZ PHE B 88 -4.492 -6.377 4.341 1.00 0.00 C ATOM 0 H PHE B 88 -2.177 -2.050 3.683 1.00 0.00 H new ATOM 0 HA PHE B 88 -1.876 -2.747 1.637 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -4.889 -2.820 1.215 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -3.676 -3.807 0.424 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -2.041 -4.771 2.678 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -6.265 -4.283 2.385 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -2.359 -6.512 4.380 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -6.586 -6.025 4.088 1.00 0.00 H new ATOM 0 HZ PHE B 88 -4.632 -7.142 5.090 1.00 0.00 H new ATOM 2829 N GLY B 89 -2.530 0.067 1.155 1.00 0.00 N ATOM 2830 CA GLY B 89 -2.548 1.199 0.245 1.00 0.00 C ATOM 2831 C GLY B 89 -1.599 2.308 0.650 1.00 0.00 C ATOM 2832 O GLY B 89 -0.889 2.198 1.648 1.00 0.00 O ATOM 0 H GLY B 89 -2.210 0.273 2.101 1.00 0.00 H new ATOM 0 HA2 GLY B 89 -2.288 0.856 -0.756 1.00 0.00 H new ATOM 0 HA3 GLY B 89 -3.561 1.598 0.192 1.00 0.00 H new ATOM 2836 N TYR B 90 -1.584 3.372 -0.144 1.00 0.00 N ATOM 2837 CA TYR B 90 -0.737 4.531 0.111 1.00 0.00 C ATOM 2838 C TYR B 90 -1.538 5.813 -0.100 1.00 0.00 C ATOM 2839 O TYR B 90 -2.246 5.947 -1.097 1.00 0.00 O ATOM 2840 CB TYR B 90 0.488 4.527 -0.813 1.00 0.00 C ATOM 2841 CG TYR B 90 1.524 3.482 -0.458 1.00 0.00 C ATOM 2842 CD1 TYR B 90 2.318 3.621 0.672 1.00 0.00 C ATOM 2843 CD2 TYR B 90 1.700 2.351 -1.249 1.00 0.00 C ATOM 2844 CE1 TYR B 90 3.260 2.666 1.004 1.00 0.00 C ATOM 2845 CE2 TYR B 90 2.636 1.390 -0.920 1.00 0.00 C ATOM 2846 CZ TYR B 90 3.414 1.553 0.208 1.00 0.00 C ATOM 2847 OH TYR B 90 4.339 0.592 0.550 1.00 0.00 O ATOM 0 H TYR B 90 -2.159 3.456 -0.983 1.00 0.00 H new ATOM 0 HA TYR B 90 -0.390 4.483 1.143 1.00 0.00 H new ATOM 0 HB2 TYR B 90 0.156 4.361 -1.838 1.00 0.00 H new ATOM 0 HB3 TYR B 90 0.955 5.511 -0.784 1.00 0.00 H new ATOM 0 HD1 TYR B 90 2.198 4.490 1.302 1.00 0.00 H new ATOM 0 HD2 TYR B 90 1.095 2.222 -2.134 1.00 0.00 H new ATOM 0 HE1 TYR B 90 3.873 2.792 1.884 1.00 0.00 H new ATOM 0 HE2 TYR B 90 2.758 0.516 -1.542 1.00 0.00 H new ATOM 0 HH TYR B 90 5.149 0.711 0.011 1.00 0.00 H new ATOM 2857 N GLN B 91 -1.451 6.731 0.850 1.00 0.00 N ATOM 2858 CA GLN B 91 -2.162 8.000 0.761 1.00 0.00 C ATOM 2859 C GLN B 91 -1.185 9.162 0.885 1.00 0.00 C ATOM 2860 O GLN B 91 -0.281 9.121 1.713 1.00 0.00 O ATOM 2861 CB GLN B 91 -3.226 8.103 1.857 1.00 0.00 C ATOM 2862 CG GLN B 91 -4.650 8.124 1.325 1.00 0.00 C ATOM 2863 CD GLN B 91 -5.679 8.406 2.405 1.00 0.00 C ATOM 2864 OE1 GLN B 91 -6.720 9.003 2.142 1.00 0.00 O ATOM 2865 NE2 GLN B 91 -5.401 7.974 3.626 1.00 0.00 N ATOM 0 H GLN B 91 -0.892 6.621 1.696 1.00 0.00 H new ATOM 0 HA GLN B 91 -2.654 8.046 -0.211 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -3.115 7.261 2.540 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -3.051 9.009 2.437 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -4.731 8.882 0.546 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -4.873 7.164 0.859 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -4.526 7.482 3.806 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -6.062 8.133 4.386 1.00 0.00 H new ATOM 2874 N PRO B 92 -1.345 10.207 0.061 1.00 0.00 N ATOM 2875 CA PRO B 92 -2.400 10.278 -0.947 1.00 0.00 C ATOM 2876 C PRO B 92 -2.046 9.485 -2.200 1.00 0.00 C ATOM 2877 O PRO B 92 -0.942 8.958 -2.318 1.00 0.00 O ATOM 2878 CB PRO B 92 -2.470 11.772 -1.256 1.00 0.00 C ATOM 2879 CG PRO B 92 -1.075 12.253 -1.058 1.00 0.00 C ATOM 2880 CD PRO B 92 -0.497 11.412 0.055 1.00 0.00 C ATOM 0 HA PRO B 92 -3.342 9.853 -0.600 1.00 0.00 H new ATOM 0 HB2 PRO B 92 -2.812 11.952 -2.275 1.00 0.00 H new ATOM 0 HB3 PRO B 92 -3.166 12.284 -0.591 1.00 0.00 H new ATOM 0 HG2 PRO B 92 -0.492 12.144 -1.972 1.00 0.00 H new ATOM 0 HG3 PRO B 92 -1.061 13.311 -0.795 1.00 0.00 H new ATOM 0 HD2 PRO B 92 0.548 11.165 -0.132 1.00 0.00 H new ATOM 0 HD3 PRO B 92 -0.535 11.933 1.012 1.00 0.00 H new ATOM 2888 N ASN B 93 -2.988 9.396 -3.124 1.00 0.00 N ATOM 2889 CA ASN B 93 -2.776 8.673 -4.367 1.00 0.00 C ATOM 2890 C ASN B 93 -3.804 9.118 -5.399 1.00 0.00 C ATOM 2891 O ASN B 93 -5.006 9.074 -5.132 1.00 0.00 O ATOM 2892 CB ASN B 93 -2.883 7.161 -4.140 1.00 0.00 C ATOM 2893 CG ASN B 93 -2.200 6.357 -5.229 1.00 0.00 C ATOM 2894 OD1 ASN B 93 -1.208 6.792 -5.815 1.00 0.00 O ATOM 2895 ND2 ASN B 93 -2.719 5.173 -5.506 1.00 0.00 N ATOM 0 H ASN B 93 -3.912 9.818 -3.036 1.00 0.00 H new ATOM 0 HA ASN B 93 -1.774 8.895 -4.734 1.00 0.00 H new ATOM 0 HB2 ASN B 93 -2.440 6.910 -3.176 1.00 0.00 H new ATOM 0 HB3 ASN B 93 -3.935 6.878 -4.091 1.00 0.00 H new ATOM 0 HD21 ASN B 93 -2.297 4.587 -6.226 1.00 0.00 H new ATOM 0 HD22 ASN B 93 -3.542 4.846 -5.000 1.00 0.00 H new ATOM 2902 N PRO B 94 -3.357 9.573 -6.583 1.00 0.00 N ATOM 2903 CA PRO B 94 -1.933 9.658 -6.930 1.00 0.00 C ATOM 2904 C PRO B 94 -1.212 10.814 -6.234 1.00 0.00 C ATOM 2905 O PRO B 94 -1.816 11.835 -5.906 1.00 0.00 O ATOM 2906 CB PRO B 94 -1.958 9.892 -8.440 1.00 0.00 C ATOM 2907 CG PRO B 94 -3.246 10.588 -8.691 1.00 0.00 C ATOM 2908 CD PRO B 94 -4.219 10.038 -7.686 1.00 0.00 C ATOM 0 HA PRO B 94 -1.392 8.764 -6.618 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -1.111 10.498 -8.761 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -1.903 8.951 -8.988 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -3.135 11.666 -8.577 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -3.594 10.409 -9.708 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -4.922 10.800 -7.351 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -4.809 9.222 -8.104 1.00 0.00 H new ATOM 2916 N ILE B 95 0.081 10.639 -6.014 1.00 0.00 N ATOM 2917 CA ILE B 95 0.898 11.658 -5.370 1.00 0.00 C ATOM 2918 C ILE B 95 1.398 12.652 -6.406 1.00 0.00 C ATOM 2919 O ILE B 95 2.246 12.322 -7.235 1.00 0.00 O ATOM 2920 CB ILE B 95 2.110 11.045 -4.633 1.00 0.00 C ATOM 2921 CG1 ILE B 95 1.644 10.008 -3.607 1.00 0.00 C ATOM 2922 CG2 ILE B 95 2.930 12.136 -3.952 1.00 0.00 C ATOM 2923 CD1 ILE B 95 2.776 9.290 -2.902 1.00 0.00 C ATOM 0 H ILE B 95 0.591 9.795 -6.274 1.00 0.00 H new ATOM 0 HA ILE B 95 0.270 12.161 -4.635 1.00 0.00 H new ATOM 0 HB ILE B 95 2.743 10.546 -5.367 1.00 0.00 H new ATOM 0 HG12 ILE B 95 1.021 10.503 -2.862 1.00 0.00 H new ATOM 0 HG13 ILE B 95 1.016 9.272 -4.109 1.00 0.00 H new ATOM 0 HG21 ILE B 95 3.779 11.686 -3.438 1.00 0.00 H new ATOM 0 HG22 ILE B 95 3.291 12.841 -4.701 1.00 0.00 H new ATOM 0 HG23 ILE B 95 2.306 12.662 -3.230 1.00 0.00 H new ATOM 0 HD11 ILE B 95 2.365 8.572 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE B 95 3.387 8.765 -3.636 1.00 0.00 H new ATOM 0 HD13 ILE B 95 3.392 10.015 -2.370 1.00 0.00 H new ATOM 2935 N GLU B 96 0.856 13.857 -6.372 1.00 0.00 N ATOM 2936 CA GLU B 96 1.254 14.897 -7.308 1.00 0.00 C ATOM 2937 C GLU B 96 2.343 15.772 -6.701 1.00 0.00 C ATOM 2938 O GLU B 96 2.115 16.460 -5.704 1.00 0.00 O ATOM 2939 CB GLU B 96 0.052 15.751 -7.699 1.00 0.00 C ATOM 2940 CG GLU B 96 -1.047 14.963 -8.388 1.00 0.00 C ATOM 2941 CD GLU B 96 -2.272 15.801 -8.662 1.00 0.00 C ATOM 2942 OE1 GLU B 96 -2.945 16.208 -7.694 1.00 0.00 O ATOM 2943 OE2 GLU B 96 -2.568 16.056 -9.848 1.00 0.00 O ATOM 0 H GLU B 96 0.138 14.141 -5.706 1.00 0.00 H new ATOM 0 HA GLU B 96 1.649 14.419 -8.204 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -0.355 16.223 -6.805 1.00 0.00 H new ATOM 0 HB3 GLU B 96 0.384 16.552 -8.360 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -0.668 14.561 -9.328 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -1.324 14.112 -7.766 1.00 0.00 H new ATOM 2950 N VAL B 97 3.522 15.732 -7.304 1.00 0.00 N ATOM 2951 CA VAL B 97 4.658 16.507 -6.828 1.00 0.00 C ATOM 2952 C VAL B 97 5.333 17.239 -7.985 1.00 0.00 C ATOM 2953 O VAL B 97 5.201 16.829 -9.136 1.00 0.00 O ATOM 2954 CB VAL B 97 5.697 15.607 -6.119 1.00 0.00 C ATOM 2955 CG1 VAL B 97 5.255 15.290 -4.699 1.00 0.00 C ATOM 2956 CG2 VAL B 97 5.928 14.322 -6.905 1.00 0.00 C ATOM 0 H VAL B 97 3.717 15.166 -8.130 1.00 0.00 H new ATOM 0 HA VAL B 97 4.276 17.234 -6.111 1.00 0.00 H new ATOM 0 HB VAL B 97 6.639 16.153 -6.072 1.00 0.00 H new ATOM 0 HG11 VAL B 97 6.000 14.656 -4.219 1.00 0.00 H new ATOM 0 HG12 VAL B 97 5.150 16.217 -4.135 1.00 0.00 H new ATOM 0 HG13 VAL B 97 4.298 14.770 -4.724 1.00 0.00 H new ATOM 0 HG21 VAL B 97 6.662 13.706 -6.387 1.00 0.00 H new ATOM 0 HG22 VAL B 97 4.990 13.774 -6.990 1.00 0.00 H new ATOM 0 HG23 VAL B 97 6.297 14.566 -7.901 1.00 0.00 H new ATOM 2966 N PRO B 98 6.032 18.346 -7.705 1.00 0.00 N ATOM 2967 CA PRO B 98 6.727 19.117 -8.734 1.00 0.00 C ATOM 2968 C PRO B 98 8.120 18.561 -9.043 1.00 0.00 C ATOM 2969 O PRO B 98 8.694 17.816 -8.244 1.00 0.00 O ATOM 2970 CB PRO B 98 6.825 20.500 -8.098 1.00 0.00 C ATOM 2971 CG PRO B 98 6.935 20.235 -6.636 1.00 0.00 C ATOM 2972 CD PRO B 98 6.182 18.954 -6.370 1.00 0.00 C ATOM 0 HA PRO B 98 6.208 19.100 -9.692 1.00 0.00 H new ATOM 0 HB2 PRO B 98 7.693 21.046 -8.468 1.00 0.00 H new ATOM 0 HB3 PRO B 98 5.947 21.104 -8.326 1.00 0.00 H new ATOM 0 HG2 PRO B 98 7.979 20.139 -6.337 1.00 0.00 H new ATOM 0 HG3 PRO B 98 6.513 21.059 -6.060 1.00 0.00 H new ATOM 0 HD2 PRO B 98 6.732 18.300 -5.693 1.00 0.00 H new ATOM 0 HD3 PRO B 98 5.214 19.148 -5.909 1.00 0.00 H new ATOM 2980 N GLN B 99 8.662 18.925 -10.197 1.00 0.00 N ATOM 2981 CA GLN B 99 9.981 18.455 -10.598 1.00 0.00 C ATOM 2982 C GLN B 99 11.040 19.526 -10.358 1.00 0.00 C ATOM 2983 O GLN B 99 10.768 20.721 -10.479 1.00 0.00 O ATOM 2984 CB GLN B 99 9.982 18.033 -12.073 1.00 0.00 C ATOM 2985 CG GLN B 99 9.687 19.162 -13.051 1.00 0.00 C ATOM 2986 CD GLN B 99 10.866 19.470 -13.951 1.00 0.00 C ATOM 2987 OE1 GLN B 99 11.012 18.886 -15.025 1.00 0.00 O ATOM 2988 NE2 GLN B 99 11.712 20.391 -13.524 1.00 0.00 N ATOM 0 H GLN B 99 8.210 19.543 -10.871 1.00 0.00 H new ATOM 0 HA GLN B 99 10.225 17.587 -9.986 1.00 0.00 H new ATOM 0 HB2 GLN B 99 10.954 17.604 -12.315 1.00 0.00 H new ATOM 0 HB3 GLN B 99 9.242 17.245 -12.213 1.00 0.00 H new ATOM 0 HG2 GLN B 99 8.827 18.893 -13.664 1.00 0.00 H new ATOM 0 HG3 GLN B 99 9.414 20.059 -12.495 1.00 0.00 H new ATOM 0 HE21 GLN B 99 11.555 20.852 -12.628 1.00 0.00 H new ATOM 0 HE22 GLN B 99 12.522 20.641 -14.091 1.00 0.00 H new ATOM 2997 N GLY B 100 12.240 19.085 -10.004 1.00 0.00 N ATOM 2998 CA GLY B 100 13.338 20.003 -9.759 1.00 0.00 C ATOM 2999 C GLY B 100 13.386 20.479 -8.321 1.00 0.00 C ATOM 3000 O GLY B 100 14.323 21.170 -7.916 1.00 0.00 O ATOM 0 H GLY B 100 12.475 18.100 -9.881 1.00 0.00 H new ATOM 0 HA2 GLY B 100 14.279 19.513 -10.008 1.00 0.00 H new ATOM 0 HA3 GLY B 100 13.242 20.864 -10.420 1.00 0.00 H new ATOM 3004 N ALA B 101 12.388 20.093 -7.543 1.00 0.00 N ATOM 3005 CA ALA B 101 12.305 20.491 -6.147 1.00 0.00 C ATOM 3006 C ALA B 101 12.670 19.340 -5.218 1.00 0.00 C ATOM 3007 O ALA B 101 12.592 18.170 -5.602 1.00 0.00 O ATOM 3008 CB ALA B 101 10.905 21.002 -5.832 1.00 0.00 C ATOM 0 H ALA B 101 11.619 19.501 -7.857 1.00 0.00 H new ATOM 0 HA ALA B 101 13.024 21.293 -5.981 1.00 0.00 H new ATOM 0 HB1 ALA B 101 10.853 21.298 -4.784 1.00 0.00 H new ATOM 0 HB2 ALA B 101 10.681 21.862 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA B 101 10.178 20.213 -6.023 1.00 0.00 H new ATOM 3014 N GLU B 102 13.077 19.678 -4.001 1.00 0.00 N ATOM 3015 CA GLU B 102 13.435 18.678 -3.008 1.00 0.00 C ATOM 3016 C GLU B 102 12.176 18.215 -2.292 1.00 0.00 C ATOM 3017 O GLU B 102 11.501 19.003 -1.627 1.00 0.00 O ATOM 3018 CB GLU B 102 14.436 19.243 -1.996 1.00 0.00 C ATOM 3019 CG GLU B 102 14.866 18.242 -0.929 1.00 0.00 C ATOM 3020 CD GLU B 102 15.555 18.898 0.253 1.00 0.00 C ATOM 3021 OE1 GLU B 102 15.276 20.082 0.533 1.00 0.00 O ATOM 3022 OE2 GLU B 102 16.377 18.228 0.916 1.00 0.00 O ATOM 0 H GLU B 102 13.167 20.642 -3.679 1.00 0.00 H new ATOM 0 HA GLU B 102 13.907 17.834 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU B 102 15.320 19.592 -2.530 1.00 0.00 H new ATOM 0 HB3 GLU B 102 13.994 20.112 -1.508 1.00 0.00 H new ATOM 0 HG2 GLU B 102 13.991 17.697 -0.576 1.00 0.00 H new ATOM 0 HG3 GLU B 102 15.539 17.510 -1.375 1.00 0.00 H new ATOM 3029 N ILE B 103 11.852 16.949 -2.440 1.00 0.00 N ATOM 3030 CA ILE B 103 10.670 16.399 -1.816 1.00 0.00 C ATOM 3031 C ILE B 103 11.041 15.565 -0.599 1.00 0.00 C ATOM 3032 O ILE B 103 11.800 14.598 -0.697 1.00 0.00 O ATOM 3033 CB ILE B 103 9.861 15.543 -2.809 1.00 0.00 C ATOM 3034 CG1 ILE B 103 9.666 16.305 -4.124 1.00 0.00 C ATOM 3035 CG2 ILE B 103 8.515 15.170 -2.207 1.00 0.00 C ATOM 3036 CD1 ILE B 103 9.199 15.432 -5.267 1.00 0.00 C ATOM 0 H ILE B 103 12.392 16.280 -2.989 1.00 0.00 H new ATOM 0 HA ILE B 103 10.049 17.236 -1.496 1.00 0.00 H new ATOM 0 HB ILE B 103 10.414 14.627 -3.016 1.00 0.00 H new ATOM 0 HG12 ILE B 103 8.940 17.103 -3.967 1.00 0.00 H new ATOM 0 HG13 ILE B 103 10.607 16.780 -4.402 1.00 0.00 H new ATOM 0 HG21 ILE B 103 7.953 14.565 -2.919 1.00 0.00 H new ATOM 0 HG22 ILE B 103 8.671 14.600 -1.291 1.00 0.00 H new ATOM 0 HG23 ILE B 103 7.954 16.077 -1.979 1.00 0.00 H new ATOM 0 HD11 ILE B 103 9.083 16.039 -6.165 1.00 0.00 H new ATOM 0 HD12 ILE B 103 9.935 14.649 -5.451 1.00 0.00 H new ATOM 0 HD13 ILE B 103 8.242 14.977 -5.010 1.00 0.00 H new ATOM 3048 N VAL B 104 10.516 15.968 0.544 1.00 0.00 N ATOM 3049 CA VAL B 104 10.763 15.280 1.797 1.00 0.00 C ATOM 3050 C VAL B 104 9.617 14.318 2.076 1.00 0.00 C ATOM 3051 O VAL B 104 8.551 14.721 2.545 1.00 0.00 O ATOM 3052 CB VAL B 104 10.907 16.272 2.974 1.00 0.00 C ATOM 3053 CG1 VAL B 104 11.403 15.562 4.225 1.00 0.00 C ATOM 3054 CG2 VAL B 104 11.838 17.416 2.599 1.00 0.00 C ATOM 0 H VAL B 104 9.907 16.781 0.629 1.00 0.00 H new ATOM 0 HA VAL B 104 11.701 14.733 1.706 1.00 0.00 H new ATOM 0 HB VAL B 104 9.923 16.688 3.190 1.00 0.00 H new ATOM 0 HG11 VAL B 104 11.496 16.281 5.039 1.00 0.00 H new ATOM 0 HG12 VAL B 104 10.693 14.784 4.507 1.00 0.00 H new ATOM 0 HG13 VAL B 104 12.375 15.111 4.026 1.00 0.00 H new ATOM 0 HG21 VAL B 104 11.927 18.104 3.440 1.00 0.00 H new ATOM 0 HG22 VAL B 104 12.822 17.018 2.350 1.00 0.00 H new ATOM 0 HG23 VAL B 104 11.433 17.947 1.737 1.00 0.00 H new ATOM 3064 N PHE B 105 9.836 13.053 1.770 1.00 0.00 N ATOM 3065 CA PHE B 105 8.821 12.034 1.964 1.00 0.00 C ATOM 3066 C PHE B 105 8.824 11.515 3.393 1.00 0.00 C ATOM 3067 O PHE B 105 9.825 10.981 3.867 1.00 0.00 O ATOM 3068 CB PHE B 105 9.042 10.866 1.002 1.00 0.00 C ATOM 3069 CG PHE B 105 8.701 11.180 -0.428 1.00 0.00 C ATOM 3070 CD1 PHE B 105 7.380 11.250 -0.843 1.00 0.00 C ATOM 3071 CD2 PHE B 105 9.704 11.398 -1.360 1.00 0.00 C ATOM 3072 CE1 PHE B 105 7.066 11.533 -2.160 1.00 0.00 C ATOM 3073 CE2 PHE B 105 9.396 11.679 -2.677 1.00 0.00 C ATOM 3074 CZ PHE B 105 8.076 11.747 -3.077 1.00 0.00 C ATOM 0 H PHE B 105 10.713 12.705 1.384 1.00 0.00 H new ATOM 0 HA PHE B 105 7.854 12.495 1.761 1.00 0.00 H new ATOM 0 HB2 PHE B 105 10.086 10.556 1.056 1.00 0.00 H new ATOM 0 HB3 PHE B 105 8.440 10.019 1.331 1.00 0.00 H new ATOM 0 HD1 PHE B 105 6.587 11.082 -0.130 1.00 0.00 H new ATOM 0 HD2 PHE B 105 10.738 11.348 -1.053 1.00 0.00 H new ATOM 0 HE1 PHE B 105 6.033 11.586 -2.470 1.00 0.00 H new ATOM 0 HE2 PHE B 105 10.187 11.845 -3.393 1.00 0.00 H new ATOM 0 HZ PHE B 105 7.834 11.967 -4.106 1.00 0.00 H new ATOM 3084 N LYS B 106 7.712 11.700 4.078 1.00 0.00 N ATOM 3085 CA LYS B 106 7.553 11.213 5.437 1.00 0.00 C ATOM 3086 C LYS B 106 6.451 10.167 5.436 1.00 0.00 C ATOM 3087 O LYS B 106 5.268 10.496 5.490 1.00 0.00 O ATOM 3088 CB LYS B 106 7.220 12.357 6.402 1.00 0.00 C ATOM 3089 CG LYS B 106 8.428 13.189 6.801 1.00 0.00 C ATOM 3090 CD LYS B 106 8.083 14.175 7.905 1.00 0.00 C ATOM 3091 CE LYS B 106 9.324 14.864 8.452 1.00 0.00 C ATOM 3092 NZ LYS B 106 10.155 13.960 9.290 1.00 0.00 N ATOM 0 H LYS B 106 6.896 12.190 3.711 1.00 0.00 H new ATOM 0 HA LYS B 106 8.488 10.772 5.782 1.00 0.00 H new ATOM 0 HB2 LYS B 106 6.478 13.008 5.938 1.00 0.00 H new ATOM 0 HB3 LYS B 106 6.763 11.942 7.300 1.00 0.00 H new ATOM 0 HG2 LYS B 106 9.230 12.531 7.136 1.00 0.00 H new ATOM 0 HG3 LYS B 106 8.802 13.730 5.932 1.00 0.00 H new ATOM 0 HD2 LYS B 106 7.391 14.924 7.521 1.00 0.00 H new ATOM 0 HD3 LYS B 106 7.571 13.652 8.713 1.00 0.00 H new ATOM 0 HE2 LYS B 106 9.924 15.238 7.622 1.00 0.00 H new ATOM 0 HE3 LYS B 106 9.024 15.729 9.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 10.996 14.472 9.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 9.599 13.636 10.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 10.451 13.138 8.726 1.00 0.00 H new ATOM 3106 N ILE B 107 6.845 8.909 5.343 1.00 0.00 N ATOM 3107 CA ILE B 107 5.888 7.814 5.279 1.00 0.00 C ATOM 3108 C ILE B 107 5.757 7.085 6.613 1.00 0.00 C ATOM 3109 O ILE B 107 6.751 6.815 7.285 1.00 0.00 O ATOM 3110 CB ILE B 107 6.283 6.784 4.190 1.00 0.00 C ATOM 3111 CG1 ILE B 107 6.884 7.484 2.965 1.00 0.00 C ATOM 3112 CG2 ILE B 107 5.077 5.947 3.777 1.00 0.00 C ATOM 3113 CD1 ILE B 107 8.397 7.438 2.921 1.00 0.00 C ATOM 0 H ILE B 107 7.822 8.618 5.310 1.00 0.00 H new ATOM 0 HA ILE B 107 4.929 8.267 5.029 1.00 0.00 H new ATOM 0 HB ILE B 107 7.039 6.123 4.614 1.00 0.00 H new ATOM 0 HG12 ILE B 107 6.488 7.020 2.062 1.00 0.00 H new ATOM 0 HG13 ILE B 107 6.560 8.525 2.957 1.00 0.00 H new ATOM 0 HG21 ILE B 107 5.376 5.231 3.012 1.00 0.00 H new ATOM 0 HG22 ILE B 107 4.691 5.412 4.645 1.00 0.00 H new ATOM 0 HG23 ILE B 107 4.300 6.600 3.379 1.00 0.00 H new ATOM 0 HD11 ILE B 107 8.751 7.953 2.028 1.00 0.00 H new ATOM 0 HD12 ILE B 107 8.802 7.928 3.806 1.00 0.00 H new ATOM 0 HD13 ILE B 107 8.729 6.400 2.897 1.00 0.00 H new ATOM 3125 N THR B 108 4.524 6.779 6.984 1.00 0.00 N ATOM 3126 CA THR B 108 4.243 6.049 8.207 1.00 0.00 C ATOM 3127 C THR B 108 3.141 5.026 7.928 1.00 0.00 C ATOM 3128 O THR B 108 2.381 5.181 6.968 1.00 0.00 O ATOM 3129 CB THR B 108 3.841 6.987 9.370 1.00 0.00 C ATOM 3130 OG1 THR B 108 4.033 6.317 10.621 1.00 0.00 O ATOM 3131 CG2 THR B 108 2.393 7.440 9.253 1.00 0.00 C ATOM 0 H THR B 108 3.694 7.029 6.447 1.00 0.00 H new ATOM 0 HA THR B 108 5.153 5.540 8.523 1.00 0.00 H new ATOM 0 HB THR B 108 4.476 7.871 9.319 1.00 0.00 H new ATOM 0 HG1 THR B 108 4.973 6.056 10.712 1.00 0.00 H new ATOM 0 HG21 THR B 108 2.149 8.097 10.088 1.00 0.00 H new ATOM 0 HG22 THR B 108 2.255 7.978 8.315 1.00 0.00 H new ATOM 0 HG23 THR B 108 1.737 6.570 9.272 1.00 0.00 H new ATOM 3139 N SER B 109 3.062 3.980 8.737 1.00 0.00 N ATOM 3140 CA SER B 109 2.064 2.940 8.529 1.00 0.00 C ATOM 3141 C SER B 109 1.222 2.703 9.779 1.00 0.00 C ATOM 3142 O SER B 109 1.743 2.708 10.897 1.00 0.00 O ATOM 3143 CB SER B 109 2.761 1.642 8.115 1.00 0.00 C ATOM 3144 OG SER B 109 1.838 0.577 7.980 1.00 0.00 O ATOM 0 H SER B 109 3.673 3.829 9.540 1.00 0.00 H new ATOM 0 HA SER B 109 1.391 3.271 7.738 1.00 0.00 H new ATOM 0 HB2 SER B 109 3.284 1.794 7.171 1.00 0.00 H new ATOM 0 HB3 SER B 109 3.515 1.380 8.858 1.00 0.00 H new ATOM 0 HG SER B 109 2.263 -0.262 8.256 1.00 0.00 H new ATOM 3150 N PRO B 110 -0.101 2.530 9.605 1.00 0.00 N ATOM 3151 CA PRO B 110 -1.017 2.257 10.700 1.00 0.00 C ATOM 3152 C PRO B 110 -1.251 0.759 10.914 1.00 0.00 C ATOM 3153 O PRO B 110 -1.834 0.353 11.922 1.00 0.00 O ATOM 3154 CB PRO B 110 -2.298 2.932 10.219 1.00 0.00 C ATOM 3155 CG PRO B 110 -2.276 2.770 8.734 1.00 0.00 C ATOM 3156 CD PRO B 110 -0.823 2.648 8.325 1.00 0.00 C ATOM 0 HA PRO B 110 -0.643 2.616 11.659 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -3.180 2.464 10.656 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -2.322 3.984 10.502 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -2.837 1.885 8.434 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -2.744 3.625 8.246 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -0.658 1.776 7.692 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -0.493 3.519 7.759 1.00 0.00 H new ATOM 3164 N ASP B 111 -0.807 -0.067 9.968 1.00 0.00 N ATOM 3165 CA ASP B 111 -0.994 -1.511 10.079 1.00 0.00 C ATOM 3166 C ASP B 111 0.351 -2.246 10.191 1.00 0.00 C ATOM 3167 O ASP B 111 1.054 -2.097 11.192 1.00 0.00 O ATOM 3168 CB ASP B 111 -1.858 -2.048 8.915 1.00 0.00 C ATOM 3169 CG ASP B 111 -1.233 -1.901 7.534 1.00 0.00 C ATOM 3170 OD1 ASP B 111 -0.964 -0.771 7.098 1.00 0.00 O ATOM 3171 OD2 ASP B 111 -1.002 -2.940 6.877 1.00 0.00 O ATOM 0 H ASP B 111 -0.320 0.236 9.124 1.00 0.00 H new ATOM 0 HA ASP B 111 -1.537 -1.710 11.003 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -2.067 -3.103 9.093 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -2.816 -1.528 8.922 1.00 0.00 H new ATOM 3176 N VAL B 112 0.700 -3.045 9.192 1.00 0.00 N ATOM 3177 CA VAL B 112 1.953 -3.784 9.200 1.00 0.00 C ATOM 3178 C VAL B 112 3.046 -2.993 8.486 1.00 0.00 C ATOM 3179 O VAL B 112 2.809 -1.882 8.011 1.00 0.00 O ATOM 3180 CB VAL B 112 1.793 -5.167 8.532 1.00 0.00 C ATOM 3181 CG1 VAL B 112 0.690 -5.966 9.212 1.00 0.00 C ATOM 3182 CG2 VAL B 112 1.512 -5.021 7.043 1.00 0.00 C ATOM 0 H VAL B 112 0.128 -3.198 8.361 1.00 0.00 H new ATOM 0 HA VAL B 112 2.239 -3.934 10.241 1.00 0.00 H new ATOM 0 HB VAL B 112 2.731 -5.710 8.647 1.00 0.00 H new ATOM 0 HG11 VAL B 112 0.593 -6.937 8.727 1.00 0.00 H new ATOM 0 HG12 VAL B 112 0.939 -6.109 10.263 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -0.253 -5.425 9.133 1.00 0.00 H new ATOM 0 HG21 VAL B 112 1.403 -6.009 6.595 1.00 0.00 H new ATOM 0 HG22 VAL B 112 0.592 -4.454 6.900 1.00 0.00 H new ATOM 0 HG23 VAL B 112 2.339 -4.495 6.566 1.00 0.00 H new ATOM 3192 N ILE B 113 4.240 -3.562 8.403 1.00 0.00 N ATOM 3193 CA ILE B 113 5.349 -2.896 7.739 1.00 0.00 C ATOM 3194 C ILE B 113 5.156 -2.915 6.221 1.00 0.00 C ATOM 3195 O ILE B 113 4.744 -3.921 5.642 1.00 0.00 O ATOM 3196 CB ILE B 113 6.702 -3.551 8.104 1.00 0.00 C ATOM 3197 CG1 ILE B 113 6.821 -3.718 9.623 1.00 0.00 C ATOM 3198 CG2 ILE B 113 7.857 -2.715 7.572 1.00 0.00 C ATOM 3199 CD1 ILE B 113 8.059 -4.470 10.062 1.00 0.00 C ATOM 0 H ILE B 113 4.464 -4.480 8.786 1.00 0.00 H new ATOM 0 HA ILE B 113 5.365 -1.863 8.085 1.00 0.00 H new ATOM 0 HB ILE B 113 6.745 -4.537 7.641 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.823 -2.732 10.088 1.00 0.00 H new ATOM 0 HG13 ILE B 113 5.939 -4.243 9.991 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.802 -3.189 7.837 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.781 -2.638 6.487 1.00 0.00 H new ATOM 0 HG23 ILE B 113 7.816 -1.718 8.010 1.00 0.00 H new ATOM 0 HD11 ILE B 113 8.072 -4.547 11.149 1.00 0.00 H new ATOM 0 HD12 ILE B 113 8.051 -5.470 9.627 1.00 0.00 H new ATOM 0 HD13 ILE B 113 8.948 -3.936 9.726 1.00 0.00 H new ATOM 3211 N HIS B 114 5.411 -1.789 5.579 1.00 0.00 N ATOM 3212 CA HIS B 114 5.275 -1.690 4.136 1.00 0.00 C ATOM 3213 C HIS B 114 6.597 -1.246 3.528 1.00 0.00 C ATOM 3214 O HIS B 114 7.534 -0.937 4.252 1.00 0.00 O ATOM 3215 CB HIS B 114 4.147 -0.723 3.753 1.00 0.00 C ATOM 3216 CG HIS B 114 2.789 -1.176 4.202 1.00 0.00 C ATOM 3217 ND1 HIS B 114 2.117 -2.245 3.628 1.00 0.00 N ATOM 3218 CD2 HIS B 114 1.984 -0.701 5.179 1.00 0.00 C ATOM 3219 CE1 HIS B 114 0.955 -2.395 4.255 1.00 0.00 C ATOM 3220 NE2 HIS B 114 0.859 -1.474 5.193 1.00 0.00 N ATOM 0 H HIS B 114 5.714 -0.928 6.035 1.00 0.00 H new ATOM 0 HA HIS B 114 5.014 -2.672 3.741 1.00 0.00 H new ATOM 0 HB2 HIS B 114 4.356 0.255 4.186 1.00 0.00 H new ATOM 0 HB3 HIS B 114 4.139 -0.598 2.670 1.00 0.00 H new ATOM 0 HD2 HIS B 114 2.193 0.136 5.829 1.00 0.00 H new ATOM 0 HE1 HIS B 114 0.212 -3.147 4.033 1.00 0.00 H new ATOM 0 HE2 HIS B 114 0.070 -1.357 5.828 1.00 0.00 H new ATOM 3228 N GLY B 115 6.670 -1.224 2.211 1.00 0.00 N ATOM 3229 CA GLY B 115 7.894 -0.822 1.552 1.00 0.00 C ATOM 3230 C GLY B 115 7.667 0.309 0.579 1.00 0.00 C ATOM 3231 O GLY B 115 6.865 0.187 -0.349 1.00 0.00 O ATOM 0 H GLY B 115 5.906 -1.477 1.584 1.00 0.00 H new ATOM 0 HA2 GLY B 115 8.625 -0.515 2.300 1.00 0.00 H new ATOM 0 HA3 GLY B 115 8.318 -1.676 1.023 1.00 0.00 H new ATOM 3235 N PHE B 116 8.355 1.412 0.798 1.00 0.00 N ATOM 3236 CA PHE B 116 8.231 2.567 -0.067 1.00 0.00 C ATOM 3237 C PHE B 116 9.356 2.562 -1.091 1.00 0.00 C ATOM 3238 O PHE B 116 10.382 3.216 -0.911 1.00 0.00 O ATOM 3239 CB PHE B 116 8.254 3.855 0.757 1.00 0.00 C ATOM 3240 CG PHE B 116 7.744 5.061 0.017 1.00 0.00 C ATOM 3241 CD1 PHE B 116 6.389 5.222 -0.220 1.00 0.00 C ATOM 3242 CD2 PHE B 116 8.620 6.036 -0.433 1.00 0.00 C ATOM 3243 CE1 PHE B 116 5.917 6.333 -0.895 1.00 0.00 C ATOM 3244 CE2 PHE B 116 8.155 7.149 -1.108 1.00 0.00 C ATOM 3245 CZ PHE B 116 6.802 7.297 -1.339 1.00 0.00 C ATOM 0 H PHE B 116 9.009 1.532 1.572 1.00 0.00 H new ATOM 0 HA PHE B 116 7.277 2.520 -0.593 1.00 0.00 H new ATOM 0 HB2 PHE B 116 7.653 3.711 1.655 1.00 0.00 H new ATOM 0 HB3 PHE B 116 9.276 4.047 1.084 1.00 0.00 H new ATOM 0 HD1 PHE B 116 5.693 4.472 0.126 1.00 0.00 H new ATOM 0 HD2 PHE B 116 9.679 5.925 -0.254 1.00 0.00 H new ATOM 0 HE1 PHE B 116 4.858 6.447 -1.075 1.00 0.00 H new ATOM 0 HE2 PHE B 116 8.849 7.901 -1.454 1.00 0.00 H new ATOM 0 HZ PHE B 116 6.436 8.165 -1.866 1.00 0.00 H new ATOM 3255 N HIS B 117 9.175 1.770 -2.136 1.00 0.00 N ATOM 3256 CA HIS B 117 10.157 1.671 -3.202 1.00 0.00 C ATOM 3257 C HIS B 117 9.571 2.232 -4.488 1.00 0.00 C ATOM 3258 O HIS B 117 8.668 1.642 -5.077 1.00 0.00 O ATOM 3259 CB HIS B 117 10.592 0.212 -3.405 1.00 0.00 C ATOM 3260 CG HIS B 117 11.574 0.025 -4.523 1.00 0.00 C ATOM 3261 ND1 HIS B 117 11.455 -0.963 -5.476 1.00 0.00 N ATOM 3262 CD2 HIS B 117 12.692 0.715 -4.842 1.00 0.00 C ATOM 3263 CE1 HIS B 117 12.457 -0.872 -6.329 1.00 0.00 C ATOM 3264 NE2 HIS B 117 13.223 0.139 -5.968 1.00 0.00 N ATOM 0 H HIS B 117 8.351 1.183 -2.268 1.00 0.00 H new ATOM 0 HA HIS B 117 11.037 2.251 -2.926 1.00 0.00 H new ATOM 0 HB2 HIS B 117 11.034 -0.158 -2.480 1.00 0.00 H new ATOM 0 HB3 HIS B 117 9.710 -0.397 -3.603 1.00 0.00 H new ATOM 0 HD2 HIS B 117 13.093 1.564 -4.308 1.00 0.00 H new ATOM 0 HE1 HIS B 117 12.622 -1.517 -7.180 1.00 0.00 H new ATOM 0 HE2 HIS B 117 14.071 0.443 -6.447 1.00 0.00 H new ATOM 3273 N VAL B 118 10.081 3.370 -4.917 1.00 0.00 N ATOM 3274 CA VAL B 118 9.596 3.999 -6.133 1.00 0.00 C ATOM 3275 C VAL B 118 10.368 3.481 -7.341 1.00 0.00 C ATOM 3276 O VAL B 118 11.574 3.717 -7.474 1.00 0.00 O ATOM 3277 CB VAL B 118 9.700 5.536 -6.060 1.00 0.00 C ATOM 3278 CG1 VAL B 118 9.010 6.178 -7.255 1.00 0.00 C ATOM 3279 CG2 VAL B 118 9.106 6.052 -4.756 1.00 0.00 C ATOM 0 H VAL B 118 10.829 3.878 -4.444 1.00 0.00 H new ATOM 0 HA VAL B 118 8.543 3.739 -6.240 1.00 0.00 H new ATOM 0 HB VAL B 118 10.755 5.809 -6.087 1.00 0.00 H new ATOM 0 HG11 VAL B 118 9.095 7.262 -7.185 1.00 0.00 H new ATOM 0 HG12 VAL B 118 9.483 5.836 -8.175 1.00 0.00 H new ATOM 0 HG13 VAL B 118 7.957 5.896 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL B 118 9.189 7.138 -4.723 1.00 0.00 H new ATOM 0 HG22 VAL B 118 8.056 5.766 -4.696 1.00 0.00 H new ATOM 0 HG23 VAL B 118 9.648 5.621 -3.914 1.00 0.00 H new ATOM 3289 N GLU B 119 9.664 2.761 -8.207 1.00 0.00 N ATOM 3290 CA GLU B 119 10.254 2.181 -9.403 1.00 0.00 C ATOM 3291 C GLU B 119 10.769 3.269 -10.340 1.00 0.00 C ATOM 3292 O GLU B 119 9.996 4.077 -10.856 1.00 0.00 O ATOM 3293 CB GLU B 119 9.213 1.320 -10.122 1.00 0.00 C ATOM 3294 CG GLU B 119 9.788 0.436 -11.211 1.00 0.00 C ATOM 3295 CD GLU B 119 8.713 -0.157 -12.095 1.00 0.00 C ATOM 3296 OE1 GLU B 119 8.194 -1.245 -11.769 1.00 0.00 O ATOM 3297 OE2 GLU B 119 8.376 0.467 -13.123 1.00 0.00 O ATOM 0 H GLU B 119 8.669 2.564 -8.098 1.00 0.00 H new ATOM 0 HA GLU B 119 11.100 1.560 -9.107 1.00 0.00 H new ATOM 0 HB2 GLU B 119 8.707 0.692 -9.389 1.00 0.00 H new ATOM 0 HB3 GLU B 119 8.457 1.972 -10.559 1.00 0.00 H new ATOM 0 HG2 GLU B 119 10.478 1.018 -11.822 1.00 0.00 H new ATOM 0 HG3 GLU B 119 10.366 -0.368 -10.756 1.00 0.00 H new ATOM 3304 N GLY B 120 12.078 3.293 -10.540 1.00 0.00 N ATOM 3305 CA GLY B 120 12.674 4.279 -11.418 1.00 0.00 C ATOM 3306 C GLY B 120 13.490 5.314 -10.667 1.00 0.00 C ATOM 3307 O GLY B 120 14.031 6.241 -11.271 1.00 0.00 O ATOM 0 H GLY B 120 12.739 2.647 -10.110 1.00 0.00 H new ATOM 0 HA2 GLY B 120 13.313 3.775 -12.143 1.00 0.00 H new ATOM 0 HA3 GLY B 120 11.887 4.781 -11.981 1.00 0.00 H new ATOM 3311 N THR B 121 13.577 5.162 -9.350 1.00 0.00 N ATOM 3312 CA THR B 121 14.338 6.093 -8.523 1.00 0.00 C ATOM 3313 C THR B 121 15.136 5.341 -7.460 1.00 0.00 C ATOM 3314 O THR B 121 15.072 4.112 -7.378 1.00 0.00 O ATOM 3315 CB THR B 121 13.414 7.113 -7.828 1.00 0.00 C ATOM 3316 OG1 THR B 121 12.359 6.427 -7.149 1.00 0.00 O ATOM 3317 CG2 THR B 121 12.824 8.097 -8.828 1.00 0.00 C ATOM 0 H THR B 121 13.131 4.405 -8.832 1.00 0.00 H new ATOM 0 HA THR B 121 15.020 6.627 -9.184 1.00 0.00 H new ATOM 0 HB THR B 121 14.011 7.675 -7.110 1.00 0.00 H new ATOM 0 HG1 THR B 121 12.406 5.470 -7.354 1.00 0.00 H new ATOM 0 HG21 THR B 121 12.177 8.802 -8.306 1.00 0.00 H new ATOM 0 HG22 THR B 121 13.629 8.640 -9.322 1.00 0.00 H new ATOM 0 HG23 THR B 121 12.242 7.554 -9.573 1.00 0.00 H new ATOM 3325 N ASN B 122 15.889 6.077 -6.655 1.00 0.00 N ATOM 3326 CA ASN B 122 16.685 5.475 -5.591 1.00 0.00 C ATOM 3327 C ASN B 122 15.940 5.538 -4.260 1.00 0.00 C ATOM 3328 O ASN B 122 16.541 5.446 -3.189 1.00 0.00 O ATOM 3329 CB ASN B 122 18.040 6.179 -5.472 1.00 0.00 C ATOM 3330 CG ASN B 122 19.095 5.569 -6.376 1.00 0.00 C ATOM 3331 OD1 ASN B 122 19.049 5.728 -7.597 1.00 0.00 O ATOM 3332 ND2 ASN B 122 20.057 4.873 -5.789 1.00 0.00 N ATOM 0 H ASN B 122 15.967 7.092 -6.717 1.00 0.00 H new ATOM 0 HA ASN B 122 16.856 4.428 -5.843 1.00 0.00 H new ATOM 0 HB2 ASN B 122 17.920 7.234 -5.719 1.00 0.00 H new ATOM 0 HB3 ASN B 122 18.381 6.131 -4.438 1.00 0.00 H new ATOM 0 HD21 ASN B 122 20.794 4.447 -6.351 1.00 0.00 H new ATOM 0 HD22 ASN B 122 20.061 4.763 -4.775 1.00 0.00 H new ATOM 3339 N ILE B 123 14.626 5.699 -4.332 1.00 0.00 N ATOM 3340 CA ILE B 123 13.804 5.764 -3.135 1.00 0.00 C ATOM 3341 C ILE B 123 13.397 4.364 -2.699 1.00 0.00 C ATOM 3342 O ILE B 123 12.599 3.700 -3.367 1.00 0.00 O ATOM 3343 CB ILE B 123 12.532 6.609 -3.348 1.00 0.00 C ATOM 3344 CG1 ILE B 123 12.881 7.950 -3.987 1.00 0.00 C ATOM 3345 CG2 ILE B 123 11.815 6.824 -2.023 1.00 0.00 C ATOM 3346 CD1 ILE B 123 11.671 8.772 -4.373 1.00 0.00 C ATOM 0 H ILE B 123 14.108 5.787 -5.206 1.00 0.00 H new ATOM 0 HA ILE B 123 14.407 6.241 -2.362 1.00 0.00 H new ATOM 0 HB ILE B 123 11.867 6.070 -4.022 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.494 8.525 -3.293 1.00 0.00 H new ATOM 0 HG13 ILE B 123 13.487 7.773 -4.875 1.00 0.00 H new ATOM 0 HG21 ILE B 123 10.919 7.422 -2.187 1.00 0.00 H new ATOM 0 HG22 ILE B 123 11.535 5.859 -1.600 1.00 0.00 H new ATOM 0 HG23 ILE B 123 12.477 7.345 -1.331 1.00 0.00 H new ATOM 0 HD11 ILE B 123 11.997 9.711 -4.821 1.00 0.00 H new ATOM 0 HD12 ILE B 123 11.068 8.217 -5.092 1.00 0.00 H new ATOM 0 HD13 ILE B 123 11.075 8.981 -3.485 1.00 0.00 H new ATOM 3358 N ASN B 124 13.964 3.915 -1.593 1.00 0.00 N ATOM 3359 CA ASN B 124 13.664 2.598 -1.059 1.00 0.00 C ATOM 3360 C ASN B 124 13.815 2.610 0.451 1.00 0.00 C ATOM 3361 O ASN B 124 14.930 2.622 0.972 1.00 0.00 O ATOM 3362 CB ASN B 124 14.592 1.545 -1.674 1.00 0.00 C ATOM 3363 CG ASN B 124 14.295 0.140 -1.179 1.00 0.00 C ATOM 3364 OD1 ASN B 124 13.154 -0.199 -0.856 1.00 0.00 O ATOM 3365 ND2 ASN B 124 15.322 -0.691 -1.125 1.00 0.00 N ATOM 0 H ASN B 124 14.639 4.447 -1.044 1.00 0.00 H new ATOM 0 HA ASN B 124 12.636 2.341 -1.314 1.00 0.00 H new ATOM 0 HB2 ASN B 124 14.495 1.571 -2.759 1.00 0.00 H new ATOM 0 HB3 ASN B 124 15.626 1.797 -1.440 1.00 0.00 H new ATOM 0 HD21 ASN B 124 15.185 -1.651 -0.807 1.00 0.00 H new ATOM 0 HD22 ASN B 124 16.251 -0.372 -1.401 1.00 0.00 H new ATOM 3372 N VAL B 125 12.695 2.637 1.148 1.00 0.00 N ATOM 3373 CA VAL B 125 12.703 2.657 2.599 1.00 0.00 C ATOM 3374 C VAL B 125 11.545 1.830 3.145 1.00 0.00 C ATOM 3375 O VAL B 125 10.517 1.679 2.482 1.00 0.00 O ATOM 3376 CB VAL B 125 12.620 4.106 3.136 1.00 0.00 C ATOM 3377 CG1 VAL B 125 11.240 4.705 2.899 1.00 0.00 C ATOM 3378 CG2 VAL B 125 12.986 4.164 4.611 1.00 0.00 C ATOM 0 H VAL B 125 11.764 2.646 0.731 1.00 0.00 H new ATOM 0 HA VAL B 125 13.643 2.221 2.937 1.00 0.00 H new ATOM 0 HB VAL B 125 13.344 4.704 2.583 1.00 0.00 H new ATOM 0 HG11 VAL B 125 11.214 5.723 3.287 1.00 0.00 H new ATOM 0 HG12 VAL B 125 11.028 4.719 1.830 1.00 0.00 H new ATOM 0 HG13 VAL B 125 10.489 4.102 3.410 1.00 0.00 H new ATOM 0 HG21 VAL B 125 12.919 5.194 4.962 1.00 0.00 H new ATOM 0 HG22 VAL B 125 12.297 3.541 5.182 1.00 0.00 H new ATOM 0 HG23 VAL B 125 14.004 3.799 4.748 1.00 0.00 H new ATOM 3388 N GLU B 126 11.719 1.278 4.335 1.00 0.00 N ATOM 3389 CA GLU B 126 10.677 0.478 4.948 1.00 0.00 C ATOM 3390 C GLU B 126 9.761 1.353 5.786 1.00 0.00 C ATOM 3391 O GLU B 126 10.217 2.217 6.538 1.00 0.00 O ATOM 3392 CB GLU B 126 11.282 -0.638 5.797 1.00 0.00 C ATOM 3393 CG GLU B 126 12.143 -1.592 4.992 1.00 0.00 C ATOM 3394 CD GLU B 126 12.486 -2.860 5.742 1.00 0.00 C ATOM 3395 OE1 GLU B 126 13.429 -2.836 6.561 1.00 0.00 O ATOM 3396 OE2 GLU B 126 11.828 -3.895 5.502 1.00 0.00 O ATOM 0 H GLU B 126 12.569 1.370 4.892 1.00 0.00 H new ATOM 0 HA GLU B 126 10.085 0.019 4.156 1.00 0.00 H new ATOM 0 HB2 GLU B 126 11.883 -0.197 6.592 1.00 0.00 H new ATOM 0 HB3 GLU B 126 10.479 -1.198 6.277 1.00 0.00 H new ATOM 0 HG2 GLU B 126 11.622 -1.852 4.070 1.00 0.00 H new ATOM 0 HG3 GLU B 126 13.065 -1.086 4.705 1.00 0.00 H new ATOM 3403 N VAL B 127 8.471 1.135 5.630 1.00 0.00 N ATOM 3404 CA VAL B 127 7.465 1.889 6.352 1.00 0.00 C ATOM 3405 C VAL B 127 6.977 1.087 7.548 1.00 0.00 C ATOM 3406 O VAL B 127 6.115 0.215 7.415 1.00 0.00 O ATOM 3407 CB VAL B 127 6.264 2.231 5.450 1.00 0.00 C ATOM 3408 CG1 VAL B 127 5.406 3.303 6.094 1.00 0.00 C ATOM 3409 CG2 VAL B 127 6.735 2.669 4.071 1.00 0.00 C ATOM 0 H VAL B 127 8.090 0.430 4.999 1.00 0.00 H new ATOM 0 HA VAL B 127 7.923 2.820 6.687 1.00 0.00 H new ATOM 0 HB VAL B 127 5.656 1.334 5.329 1.00 0.00 H new ATOM 0 HG11 VAL B 127 4.562 3.533 5.444 1.00 0.00 H new ATOM 0 HG12 VAL B 127 5.037 2.945 7.055 1.00 0.00 H new ATOM 0 HG13 VAL B 127 6.002 4.203 6.247 1.00 0.00 H new ATOM 0 HG21 VAL B 127 5.871 2.906 3.450 1.00 0.00 H new ATOM 0 HG22 VAL B 127 7.367 3.552 4.166 1.00 0.00 H new ATOM 0 HG23 VAL B 127 7.305 1.863 3.608 1.00 0.00 H new ATOM 3419 N LEU B 128 7.543 1.372 8.708 1.00 0.00 N ATOM 3420 CA LEU B 128 7.181 0.666 9.926 1.00 0.00 C ATOM 3421 C LEU B 128 5.997 1.341 10.611 1.00 0.00 C ATOM 3422 O LEU B 128 5.837 2.561 10.533 1.00 0.00 O ATOM 3423 CB LEU B 128 8.378 0.598 10.880 1.00 0.00 C ATOM 3424 CG LEU B 128 9.597 -0.162 10.346 1.00 0.00 C ATOM 3425 CD1 LEU B 128 10.597 0.795 9.712 1.00 0.00 C ATOM 3426 CD2 LEU B 128 10.256 -0.957 11.461 1.00 0.00 C ATOM 0 H LEU B 128 8.257 2.089 8.833 1.00 0.00 H new ATOM 0 HA LEU B 128 6.889 -0.349 9.657 1.00 0.00 H new ATOM 0 HB2 LEU B 128 8.684 1.615 11.127 1.00 0.00 H new ATOM 0 HB3 LEU B 128 8.055 0.128 11.809 1.00 0.00 H new ATOM 0 HG LEU B 128 9.256 -0.856 9.578 1.00 0.00 H new ATOM 0 HD11 LEU B 128 11.454 0.233 9.340 1.00 0.00 H new ATOM 0 HD12 LEU B 128 10.122 1.322 8.884 1.00 0.00 H new ATOM 0 HD13 LEU B 128 10.932 1.517 10.457 1.00 0.00 H new ATOM 0 HD21 LEU B 128 11.120 -1.491 11.065 1.00 0.00 H new ATOM 0 HD22 LEU B 128 10.579 -0.278 12.250 1.00 0.00 H new ATOM 0 HD23 LEU B 128 9.542 -1.673 11.868 1.00 0.00 H new ATOM 3438 N PRO B 129 5.142 0.552 11.277 1.00 0.00 N ATOM 3439 CA PRO B 129 3.971 1.077 11.978 1.00 0.00 C ATOM 3440 C PRO B 129 4.352 2.001 13.130 1.00 0.00 C ATOM 3441 O PRO B 129 5.025 1.589 14.078 1.00 0.00 O ATOM 3442 CB PRO B 129 3.268 -0.174 12.509 1.00 0.00 C ATOM 3443 CG PRO B 129 4.315 -1.232 12.528 1.00 0.00 C ATOM 3444 CD PRO B 129 5.247 -0.913 11.397 1.00 0.00 C ATOM 0 HA PRO B 129 3.346 1.680 11.319 1.00 0.00 H new ATOM 0 HB2 PRO B 129 2.862 -0.004 13.506 1.00 0.00 H new ATOM 0 HB3 PRO B 129 2.433 -0.458 11.869 1.00 0.00 H new ATOM 0 HG2 PRO B 129 4.845 -1.239 13.480 1.00 0.00 H new ATOM 0 HG3 PRO B 129 3.873 -2.220 12.402 1.00 0.00 H new ATOM 0 HD2 PRO B 129 6.268 -1.227 11.616 1.00 0.00 H new ATOM 0 HD3 PRO B 129 4.949 -1.415 10.476 1.00 0.00 H new ATOM 3452 N GLY B 130 3.933 3.256 13.034 1.00 0.00 N ATOM 3453 CA GLY B 130 4.235 4.223 14.074 1.00 0.00 C ATOM 3454 C GLY B 130 5.563 4.923 13.859 1.00 0.00 C ATOM 3455 O GLY B 130 5.921 5.826 14.615 1.00 0.00 O ATOM 0 H GLY B 130 3.388 3.623 12.254 1.00 0.00 H new ATOM 0 HA2 GLY B 130 3.440 4.967 14.114 1.00 0.00 H new ATOM 0 HA3 GLY B 130 4.248 3.718 15.040 1.00 0.00 H new ATOM 3459 N GLU B 131 6.290 4.507 12.832 1.00 0.00 N ATOM 3460 CA GLU B 131 7.582 5.101 12.519 1.00 0.00 C ATOM 3461 C GLU B 131 7.444 6.054 11.341 1.00 0.00 C ATOM 3462 O GLU B 131 6.714 5.770 10.391 1.00 0.00 O ATOM 3463 CB GLU B 131 8.598 4.008 12.179 1.00 0.00 C ATOM 3464 CG GLU B 131 10.041 4.424 12.401 1.00 0.00 C ATOM 3465 CD GLU B 131 10.486 4.226 13.833 1.00 0.00 C ATOM 3466 OE1 GLU B 131 9.811 4.733 14.746 1.00 0.00 O ATOM 3467 OE2 GLU B 131 11.510 3.545 14.053 1.00 0.00 O ATOM 0 H GLU B 131 6.006 3.759 12.200 1.00 0.00 H new ATOM 0 HA GLU B 131 7.932 5.654 13.391 1.00 0.00 H new ATOM 0 HB2 GLU B 131 8.386 3.127 12.784 1.00 0.00 H new ATOM 0 HB3 GLU B 131 8.470 3.717 11.136 1.00 0.00 H new ATOM 0 HG2 GLU B 131 10.688 3.848 11.740 1.00 0.00 H new ATOM 0 HG3 GLU B 131 10.160 5.473 12.129 1.00 0.00 H new ATOM 3474 N VAL B 132 8.126 7.187 11.407 1.00 0.00 N ATOM 3475 CA VAL B 132 8.076 8.163 10.328 1.00 0.00 C ATOM 3476 C VAL B 132 9.328 8.075 9.461 1.00 0.00 C ATOM 3477 O VAL B 132 10.352 8.702 9.749 1.00 0.00 O ATOM 3478 CB VAL B 132 7.918 9.603 10.863 1.00 0.00 C ATOM 3479 CG1 VAL B 132 7.843 10.602 9.718 1.00 0.00 C ATOM 3480 CG2 VAL B 132 6.687 9.713 11.743 1.00 0.00 C ATOM 0 H VAL B 132 8.719 7.453 12.193 1.00 0.00 H new ATOM 0 HA VAL B 132 7.200 7.925 9.724 1.00 0.00 H new ATOM 0 HB VAL B 132 8.796 9.838 11.464 1.00 0.00 H new ATOM 0 HG11 VAL B 132 7.732 11.609 10.120 1.00 0.00 H new ATOM 0 HG12 VAL B 132 8.757 10.546 9.126 1.00 0.00 H new ATOM 0 HG13 VAL B 132 6.987 10.367 9.086 1.00 0.00 H new ATOM 0 HG21 VAL B 132 6.593 10.735 12.110 1.00 0.00 H new ATOM 0 HG22 VAL B 132 5.801 9.452 11.164 1.00 0.00 H new ATOM 0 HG23 VAL B 132 6.782 9.031 12.588 1.00 0.00 H new ATOM 3490 N SER B 133 9.247 7.279 8.408 1.00 0.00 N ATOM 3491 CA SER B 133 10.354 7.108 7.486 1.00 0.00 C ATOM 3492 C SER B 133 10.508 8.359 6.623 1.00 0.00 C ATOM 3493 O SER B 133 9.705 8.611 5.729 1.00 0.00 O ATOM 3494 CB SER B 133 10.114 5.876 6.608 1.00 0.00 C ATOM 3495 OG SER B 133 9.676 4.773 7.390 1.00 0.00 O ATOM 0 H SER B 133 8.417 6.737 8.170 1.00 0.00 H new ATOM 0 HA SER B 133 11.274 6.959 8.051 1.00 0.00 H new ATOM 0 HB2 SER B 133 9.368 6.106 5.847 1.00 0.00 H new ATOM 0 HB3 SER B 133 11.033 5.613 6.084 1.00 0.00 H new ATOM 0 HG SER B 133 9.929 3.937 6.946 1.00 0.00 H new ATOM 3501 N THR B 134 11.529 9.150 6.917 1.00 0.00 N ATOM 3502 CA THR B 134 11.773 10.381 6.185 1.00 0.00 C ATOM 3503 C THR B 134 12.880 10.202 5.147 1.00 0.00 C ATOM 3504 O THR B 134 14.010 9.834 5.481 1.00 0.00 O ATOM 3505 CB THR B 134 12.144 11.522 7.151 1.00 0.00 C ATOM 3506 OG1 THR B 134 11.167 11.600 8.203 1.00 0.00 O ATOM 3507 CG2 THR B 134 12.216 12.853 6.423 1.00 0.00 C ATOM 0 H THR B 134 12.202 8.960 7.659 1.00 0.00 H new ATOM 0 HA THR B 134 10.852 10.640 5.663 1.00 0.00 H new ATOM 0 HB THR B 134 13.126 11.308 7.573 1.00 0.00 H new ATOM 0 HG1 THR B 134 11.622 11.619 9.071 1.00 0.00 H new ATOM 0 HG21 THR B 134 12.480 13.640 7.129 1.00 0.00 H new ATOM 0 HG22 THR B 134 12.973 12.799 5.640 1.00 0.00 H new ATOM 0 HG23 THR B 134 11.247 13.076 5.976 1.00 0.00 H new ATOM 3515 N VAL B 135 12.536 10.451 3.887 1.00 0.00 N ATOM 3516 CA VAL B 135 13.475 10.331 2.778 1.00 0.00 C ATOM 3517 C VAL B 135 13.473 11.613 1.944 1.00 0.00 C ATOM 3518 O VAL B 135 12.415 12.179 1.671 1.00 0.00 O ATOM 3519 CB VAL B 135 13.116 9.135 1.865 1.00 0.00 C ATOM 3520 CG1 VAL B 135 14.137 8.972 0.750 1.00 0.00 C ATOM 3521 CG2 VAL B 135 13.001 7.855 2.675 1.00 0.00 C ATOM 0 H VAL B 135 11.599 10.741 3.607 1.00 0.00 H new ATOM 0 HA VAL B 135 14.466 10.165 3.201 1.00 0.00 H new ATOM 0 HB VAL B 135 12.148 9.342 1.409 1.00 0.00 H new ATOM 0 HG11 VAL B 135 13.860 8.124 0.124 1.00 0.00 H new ATOM 0 HG12 VAL B 135 14.162 9.878 0.144 1.00 0.00 H new ATOM 0 HG13 VAL B 135 15.122 8.797 1.182 1.00 0.00 H new ATOM 0 HG21 VAL B 135 12.748 7.027 2.013 1.00 0.00 H new ATOM 0 HG22 VAL B 135 13.952 7.649 3.167 1.00 0.00 H new ATOM 0 HG23 VAL B 135 12.221 7.969 3.427 1.00 0.00 H new ATOM 3531 N ARG B 136 14.652 12.071 1.549 1.00 0.00 N ATOM 3532 CA ARG B 136 14.774 13.284 0.748 1.00 0.00 C ATOM 3533 C ARG B 136 15.181 12.947 -0.677 1.00 0.00 C ATOM 3534 O ARG B 136 16.239 12.358 -0.911 1.00 0.00 O ATOM 3535 CB ARG B 136 15.798 14.237 1.363 1.00 0.00 C ATOM 3536 CG ARG B 136 15.343 14.859 2.667 1.00 0.00 C ATOM 3537 CD ARG B 136 16.379 15.825 3.203 1.00 0.00 C ATOM 3538 NE ARG B 136 15.975 16.410 4.477 1.00 0.00 N ATOM 3539 CZ ARG B 136 15.671 17.693 4.647 1.00 0.00 C ATOM 3540 NH1 ARG B 136 15.700 18.537 3.618 1.00 0.00 N ATOM 3541 NH2 ARG B 136 15.330 18.134 5.848 1.00 0.00 N ATOM 0 H ARG B 136 15.540 11.621 1.770 1.00 0.00 H new ATOM 0 HA ARG B 136 13.800 13.774 0.732 1.00 0.00 H new ATOM 0 HB2 ARG B 136 16.729 13.696 1.534 1.00 0.00 H new ATOM 0 HB3 ARG B 136 16.018 15.031 0.649 1.00 0.00 H new ATOM 0 HG2 ARG B 136 14.399 15.382 2.514 1.00 0.00 H new ATOM 0 HG3 ARG B 136 15.158 14.075 3.402 1.00 0.00 H new ATOM 0 HD2 ARG B 136 17.329 15.305 3.328 1.00 0.00 H new ATOM 0 HD3 ARG B 136 16.544 16.620 2.475 1.00 0.00 H new ATOM 0 HE ARG B 136 15.922 15.795 5.289 1.00 0.00 H new ATOM 0 HH11 ARG B 136 15.957 18.201 2.690 1.00 0.00 H new ATOM 0 HH12 ARG B 136 15.465 19.520 3.758 1.00 0.00 H new ATOM 0 HH21 ARG B 136 15.301 17.490 6.639 1.00 0.00 H new ATOM 0 HH22 ARG B 136 15.096 19.118 5.983 1.00 0.00 H new ATOM 3555 N TYR B 137 14.346 13.322 -1.630 1.00 0.00 N ATOM 3556 CA TYR B 137 14.632 13.050 -3.025 1.00 0.00 C ATOM 3557 C TYR B 137 14.317 14.257 -3.893 1.00 0.00 C ATOM 3558 O TYR B 137 13.457 15.070 -3.558 1.00 0.00 O ATOM 3559 CB TYR B 137 13.831 11.843 -3.500 1.00 0.00 C ATOM 3560 CG TYR B 137 14.533 11.040 -4.567 1.00 0.00 C ATOM 3561 CD1 TYR B 137 15.607 10.225 -4.244 1.00 0.00 C ATOM 3562 CD2 TYR B 137 14.123 11.092 -5.893 1.00 0.00 C ATOM 3563 CE1 TYR B 137 16.253 9.482 -5.207 1.00 0.00 C ATOM 3564 CE2 TYR B 137 14.765 10.347 -6.864 1.00 0.00 C ATOM 3565 CZ TYR B 137 15.830 9.545 -6.515 1.00 0.00 C ATOM 3566 OH TYR B 137 16.468 8.793 -7.475 1.00 0.00 O ATOM 0 H TYR B 137 13.468 13.814 -1.463 1.00 0.00 H new ATOM 0 HA TYR B 137 15.696 12.832 -3.116 1.00 0.00 H new ATOM 0 HB2 TYR B 137 13.622 11.197 -2.648 1.00 0.00 H new ATOM 0 HB3 TYR B 137 12.870 12.183 -3.885 1.00 0.00 H new ATOM 0 HD1 TYR B 137 15.943 10.172 -3.219 1.00 0.00 H new ATOM 0 HD2 TYR B 137 13.291 11.723 -6.169 1.00 0.00 H new ATOM 0 HE1 TYR B 137 17.088 8.853 -4.937 1.00 0.00 H new ATOM 0 HE2 TYR B 137 14.434 10.393 -7.891 1.00 0.00 H new ATOM 0 HH TYR B 137 16.048 8.950 -8.346 1.00 0.00 H new ATOM 3576 N THR B 138 15.029 14.375 -4.997 1.00 0.00 N ATOM 3577 CA THR B 138 14.819 15.466 -5.924 1.00 0.00 C ATOM 3578 C THR B 138 14.437 14.914 -7.294 1.00 0.00 C ATOM 3579 O THR B 138 15.293 14.446 -8.048 1.00 0.00 O ATOM 3580 CB THR B 138 16.079 16.345 -6.045 1.00 0.00 C ATOM 3581 OG1 THR B 138 16.601 16.626 -4.740 1.00 0.00 O ATOM 3582 CG2 THR B 138 15.763 17.650 -6.761 1.00 0.00 C ATOM 0 H THR B 138 15.763 13.723 -5.274 1.00 0.00 H new ATOM 0 HA THR B 138 14.008 16.087 -5.542 1.00 0.00 H new ATOM 0 HB THR B 138 16.822 15.802 -6.628 1.00 0.00 H new ATOM 0 HG1 THR B 138 17.403 17.184 -4.821 1.00 0.00 H new ATOM 0 HG21 THR B 138 16.668 18.253 -6.834 1.00 0.00 H new ATOM 0 HG22 THR B 138 15.389 17.435 -7.762 1.00 0.00 H new ATOM 0 HG23 THR B 138 15.006 18.198 -6.201 1.00 0.00 H new ATOM 3590 N PHE B 139 13.145 14.936 -7.593 1.00 0.00 N ATOM 3591 CA PHE B 139 12.646 14.438 -8.869 1.00 0.00 C ATOM 3592 C PHE B 139 12.996 15.410 -9.991 1.00 0.00 C ATOM 3593 O PHE B 139 12.304 16.401 -10.199 1.00 0.00 O ATOM 3594 CB PHE B 139 11.130 14.235 -8.808 1.00 0.00 C ATOM 3595 CG PHE B 139 10.712 12.880 -8.308 1.00 0.00 C ATOM 3596 CD1 PHE B 139 10.780 12.569 -6.957 1.00 0.00 C ATOM 3597 CD2 PHE B 139 10.241 11.919 -9.189 1.00 0.00 C ATOM 3598 CE1 PHE B 139 10.386 11.326 -6.498 1.00 0.00 C ATOM 3599 CE2 PHE B 139 9.848 10.674 -8.733 1.00 0.00 C ATOM 3600 CZ PHE B 139 9.920 10.377 -7.386 1.00 0.00 C ATOM 0 H PHE B 139 12.422 15.294 -6.969 1.00 0.00 H new ATOM 0 HA PHE B 139 13.121 13.478 -9.073 1.00 0.00 H new ATOM 0 HB2 PHE B 139 10.698 14.998 -8.161 1.00 0.00 H new ATOM 0 HB3 PHE B 139 10.713 14.388 -9.804 1.00 0.00 H new ATOM 0 HD1 PHE B 139 11.145 13.306 -6.257 1.00 0.00 H new ATOM 0 HD2 PHE B 139 10.180 12.145 -10.243 1.00 0.00 H new ATOM 0 HE1 PHE B 139 10.443 11.097 -5.444 1.00 0.00 H new ATOM 0 HE2 PHE B 139 9.485 9.934 -9.430 1.00 0.00 H new ATOM 0 HZ PHE B 139 9.613 9.405 -7.028 1.00 0.00 H new ATOM 3610 N LYS B 140 14.082 15.135 -10.695 1.00 0.00 N ATOM 3611 CA LYS B 140 14.513 15.995 -11.790 1.00 0.00 C ATOM 3612 C LYS B 140 13.922 15.519 -13.113 1.00 0.00 C ATOM 3613 O LYS B 140 14.079 16.167 -14.147 1.00 0.00 O ATOM 3614 CB LYS B 140 16.042 16.027 -11.876 1.00 0.00 C ATOM 3615 CG LYS B 140 16.720 16.478 -10.593 1.00 0.00 C ATOM 3616 CD LYS B 140 18.194 16.769 -10.823 1.00 0.00 C ATOM 3617 CE LYS B 140 18.903 17.171 -9.539 1.00 0.00 C ATOM 3618 NZ LYS B 140 20.267 17.702 -9.807 1.00 0.00 N ATOM 0 H LYS B 140 14.681 14.326 -10.530 1.00 0.00 H new ATOM 0 HA LYS B 140 14.152 17.004 -11.593 1.00 0.00 H new ATOM 0 HB2 LYS B 140 16.403 15.032 -12.136 1.00 0.00 H new ATOM 0 HB3 LYS B 140 16.337 16.694 -12.686 1.00 0.00 H new ATOM 0 HG2 LYS B 140 16.225 17.371 -10.212 1.00 0.00 H new ATOM 0 HG3 LYS B 140 16.614 15.705 -9.831 1.00 0.00 H new ATOM 0 HD2 LYS B 140 18.677 15.886 -11.242 1.00 0.00 H new ATOM 0 HD3 LYS B 140 18.295 17.567 -11.558 1.00 0.00 H new ATOM 0 HE2 LYS B 140 18.314 17.927 -9.019 1.00 0.00 H new ATOM 0 HE3 LYS B 140 18.972 16.309 -8.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 20.720 17.966 -8.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 20.837 16.972 -10.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 20.199 18.540 -10.419 1.00 0.00 H new ATOM 3632 N ARG B 141 13.241 14.384 -13.071 1.00 0.00 N ATOM 3633 CA ARG B 141 12.623 13.814 -14.258 1.00 0.00 C ATOM 3634 C ARG B 141 11.126 13.629 -14.032 1.00 0.00 C ATOM 3635 O ARG B 141 10.725 12.818 -13.193 1.00 0.00 O ATOM 3636 CB ARG B 141 13.255 12.465 -14.608 1.00 0.00 C ATOM 3637 CG ARG B 141 14.754 12.515 -14.849 1.00 0.00 C ATOM 3638 CD ARG B 141 15.282 11.151 -15.256 1.00 0.00 C ATOM 3639 NE ARG B 141 16.741 11.086 -15.230 1.00 0.00 N ATOM 3640 CZ ARG B 141 17.431 9.961 -15.057 1.00 0.00 C ATOM 3641 NH1 ARG B 141 16.793 8.807 -14.888 1.00 0.00 N ATOM 3642 NH2 ARG B 141 18.758 9.990 -15.055 1.00 0.00 N ATOM 0 H ARG B 141 13.102 13.837 -12.222 1.00 0.00 H new ATOM 0 HA ARG B 141 12.785 14.503 -15.087 1.00 0.00 H new ATOM 0 HB2 ARG B 141 13.053 11.763 -13.799 1.00 0.00 H new ATOM 0 HB3 ARG B 141 12.769 12.071 -15.501 1.00 0.00 H new ATOM 0 HG2 ARG B 141 14.977 13.243 -15.629 1.00 0.00 H new ATOM 0 HG3 ARG B 141 15.261 12.851 -13.944 1.00 0.00 H new ATOM 0 HD2 ARG B 141 14.876 10.393 -14.586 1.00 0.00 H new ATOM 0 HD3 ARG B 141 14.929 10.913 -16.259 1.00 0.00 H new ATOM 0 HE ARG B 141 17.262 11.954 -15.352 1.00 0.00 H new ATOM 0 HH11 ARG B 141 15.773 8.783 -14.891 1.00 0.00 H new ATOM 0 HH12 ARG B 141 17.323 7.946 -14.756 1.00 0.00 H new ATOM 0 HH21 ARG B 141 19.249 10.874 -15.186 1.00 0.00 H new ATOM 0 HH22 ARG B 141 19.287 9.128 -14.922 1.00 0.00 H new ATOM 3656 N PRO B 142 10.287 14.378 -14.764 1.00 0.00 N ATOM 3657 CA PRO B 142 8.828 14.286 -14.635 1.00 0.00 C ATOM 3658 C PRO B 142 8.272 12.997 -15.237 1.00 0.00 C ATOM 3659 O PRO B 142 8.976 12.275 -15.952 1.00 0.00 O ATOM 3660 CB PRO B 142 8.328 15.500 -15.415 1.00 0.00 C ATOM 3661 CG PRO B 142 9.384 15.748 -16.432 1.00 0.00 C ATOM 3662 CD PRO B 142 10.686 15.381 -15.770 1.00 0.00 C ATOM 0 HA PRO B 142 8.510 14.272 -13.592 1.00 0.00 H new ATOM 0 HB2 PRO B 142 7.364 15.302 -15.884 1.00 0.00 H new ATOM 0 HB3 PRO B 142 8.194 16.363 -14.763 1.00 0.00 H new ATOM 0 HG2 PRO B 142 9.216 15.146 -17.325 1.00 0.00 H new ATOM 0 HG3 PRO B 142 9.386 16.791 -16.747 1.00 0.00 H new ATOM 0 HD2 PRO B 142 11.399 14.971 -16.485 1.00 0.00 H new ATOM 0 HD3 PRO B 142 11.160 16.247 -15.308 1.00 0.00 H new ATOM 3670 N GLY B 143 7.010 12.709 -14.940 1.00 0.00 N ATOM 3671 CA GLY B 143 6.383 11.511 -15.454 1.00 0.00 C ATOM 3672 C GLY B 143 5.552 10.804 -14.405 1.00 0.00 C ATOM 3673 O GLY B 143 5.157 11.406 -13.407 1.00 0.00 O ATOM 0 H GLY B 143 6.411 13.287 -14.351 1.00 0.00 H new ATOM 0 HA2 GLY B 143 5.750 11.770 -16.302 1.00 0.00 H new ATOM 0 HA3 GLY B 143 7.151 10.832 -15.825 1.00 0.00 H new ATOM 3677 N GLU B 144 5.290 9.524 -14.628 1.00 0.00 N ATOM 3678 CA GLU B 144 4.501 8.732 -13.700 1.00 0.00 C ATOM 3679 C GLU B 144 5.316 7.551 -13.185 1.00 0.00 C ATOM 3680 O GLU B 144 5.720 6.677 -13.958 1.00 0.00 O ATOM 3681 CB GLU B 144 3.225 8.234 -14.376 1.00 0.00 C ATOM 3682 CG GLU B 144 2.242 7.594 -13.411 1.00 0.00 C ATOM 3683 CD GLU B 144 1.080 6.932 -14.115 1.00 0.00 C ATOM 3684 OE1 GLU B 144 0.205 7.651 -14.642 1.00 0.00 O ATOM 3685 OE2 GLU B 144 1.027 5.686 -14.136 1.00 0.00 O ATOM 0 H GLU B 144 5.615 9.011 -15.448 1.00 0.00 H new ATOM 0 HA GLU B 144 4.226 9.363 -12.855 1.00 0.00 H new ATOM 0 HB2 GLU B 144 2.738 9.070 -14.878 1.00 0.00 H new ATOM 0 HB3 GLU B 144 3.490 7.510 -15.147 1.00 0.00 H new ATOM 0 HG2 GLU B 144 2.764 6.853 -12.805 1.00 0.00 H new ATOM 0 HG3 GLU B 144 1.862 8.354 -12.728 1.00 0.00 H new ATOM 3692 N TYR B 145 5.562 7.535 -11.887 1.00 0.00 N ATOM 3693 CA TYR B 145 6.334 6.472 -11.261 1.00 0.00 C ATOM 3694 C TYR B 145 5.425 5.612 -10.395 1.00 0.00 C ATOM 3695 O TYR B 145 4.457 6.109 -9.818 1.00 0.00 O ATOM 3696 CB TYR B 145 7.467 7.060 -10.417 1.00 0.00 C ATOM 3697 CG TYR B 145 8.490 7.834 -11.222 1.00 0.00 C ATOM 3698 CD1 TYR B 145 8.211 9.112 -11.690 1.00 0.00 C ATOM 3699 CD2 TYR B 145 9.731 7.286 -11.515 1.00 0.00 C ATOM 3700 CE1 TYR B 145 9.138 9.819 -12.427 1.00 0.00 C ATOM 3701 CE2 TYR B 145 10.665 7.989 -12.251 1.00 0.00 C ATOM 3702 CZ TYR B 145 10.363 9.255 -12.707 1.00 0.00 C ATOM 3703 OH TYR B 145 11.286 9.964 -13.442 1.00 0.00 O ATOM 0 H TYR B 145 5.236 8.252 -11.239 1.00 0.00 H new ATOM 0 HA TYR B 145 6.772 5.850 -12.042 1.00 0.00 H new ATOM 0 HB2 TYR B 145 7.040 7.718 -9.660 1.00 0.00 H new ATOM 0 HB3 TYR B 145 7.971 6.251 -9.888 1.00 0.00 H new ATOM 0 HD1 TYR B 145 7.252 9.559 -11.473 1.00 0.00 H new ATOM 0 HD2 TYR B 145 9.970 6.294 -11.162 1.00 0.00 H new ATOM 0 HE1 TYR B 145 8.904 10.811 -12.783 1.00 0.00 H new ATOM 0 HE2 TYR B 145 11.627 7.549 -12.468 1.00 0.00 H new ATOM 0 HH TYR B 145 11.101 10.923 -13.362 1.00 0.00 H new ATOM 3713 N ARG B 146 5.725 4.326 -10.310 1.00 0.00 N ATOM 3714 CA ARG B 146 4.914 3.414 -9.518 1.00 0.00 C ATOM 3715 C ARG B 146 5.658 2.942 -8.277 1.00 0.00 C ATOM 3716 O ARG B 146 6.828 2.564 -8.343 1.00 0.00 O ATOM 3717 CB ARG B 146 4.488 2.214 -10.365 1.00 0.00 C ATOM 3718 CG ARG B 146 3.493 2.564 -11.459 1.00 0.00 C ATOM 3719 CD ARG B 146 2.114 2.837 -10.886 1.00 0.00 C ATOM 3720 NE ARG B 146 1.287 3.632 -11.793 1.00 0.00 N ATOM 3721 CZ ARG B 146 -0.040 3.548 -11.864 1.00 0.00 C ATOM 3722 NH1 ARG B 146 -0.695 2.653 -11.137 1.00 0.00 N ATOM 3723 NH2 ARG B 146 -0.709 4.350 -12.680 1.00 0.00 N ATOM 0 H ARG B 146 6.520 3.891 -10.777 1.00 0.00 H new ATOM 0 HA ARG B 146 4.026 3.955 -9.191 1.00 0.00 H new ATOM 0 HB2 ARG B 146 5.373 1.768 -10.819 1.00 0.00 H new ATOM 0 HB3 ARG B 146 4.049 1.458 -9.714 1.00 0.00 H new ATOM 0 HG2 ARG B 146 3.842 3.441 -12.004 1.00 0.00 H new ATOM 0 HG3 ARG B 146 3.435 1.745 -12.176 1.00 0.00 H new ATOM 0 HD2 ARG B 146 1.615 1.891 -10.677 1.00 0.00 H new ATOM 0 HD3 ARG B 146 2.214 3.361 -9.935 1.00 0.00 H new ATOM 0 HE ARG B 146 1.757 4.293 -12.411 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -0.182 2.024 -10.519 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -1.712 2.594 -11.196 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -0.207 5.030 -13.252 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -1.726 4.288 -12.736 1.00 0.00 H new ATOM 3737 N ILE B 147 4.976 2.987 -7.142 1.00 0.00 N ATOM 3738 CA ILE B 147 5.549 2.546 -5.878 1.00 0.00 C ATOM 3739 C ILE B 147 5.306 1.057 -5.697 1.00 0.00 C ATOM 3740 O ILE B 147 4.191 0.586 -5.887 1.00 0.00 O ATOM 3741 CB ILE B 147 4.938 3.295 -4.672 1.00 0.00 C ATOM 3742 CG1 ILE B 147 5.003 4.807 -4.887 1.00 0.00 C ATOM 3743 CG2 ILE B 147 5.657 2.914 -3.383 1.00 0.00 C ATOM 3744 CD1 ILE B 147 4.131 5.591 -3.927 1.00 0.00 C ATOM 0 H ILE B 147 4.017 3.327 -7.070 1.00 0.00 H new ATOM 0 HA ILE B 147 6.617 2.763 -5.913 1.00 0.00 H new ATOM 0 HB ILE B 147 3.892 3.002 -4.585 1.00 0.00 H new ATOM 0 HG12 ILE B 147 6.036 5.137 -4.780 1.00 0.00 H new ATOM 0 HG13 ILE B 147 4.700 5.034 -5.909 1.00 0.00 H new ATOM 0 HG21 ILE B 147 5.212 3.452 -2.546 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.562 1.841 -3.217 1.00 0.00 H new ATOM 0 HG23 ILE B 147 6.712 3.176 -3.464 1.00 0.00 H new ATOM 0 HD11 ILE B 147 4.226 6.656 -4.137 1.00 0.00 H new ATOM 0 HD12 ILE B 147 3.091 5.288 -4.050 1.00 0.00 H new ATOM 0 HD13 ILE B 147 4.448 5.393 -2.903 1.00 0.00 H new ATOM 3756 N ILE B 148 6.347 0.324 -5.347 1.00 0.00 N ATOM 3757 CA ILE B 148 6.231 -1.108 -5.135 1.00 0.00 C ATOM 3758 C ILE B 148 6.516 -1.448 -3.679 1.00 0.00 C ATOM 3759 O ILE B 148 7.627 -1.241 -3.185 1.00 0.00 O ATOM 3760 CB ILE B 148 7.198 -1.902 -6.039 1.00 0.00 C ATOM 3761 CG1 ILE B 148 7.049 -1.466 -7.501 1.00 0.00 C ATOM 3762 CG2 ILE B 148 6.944 -3.398 -5.894 1.00 0.00 C ATOM 3763 CD1 ILE B 148 8.050 -2.112 -8.431 1.00 0.00 C ATOM 0 H ILE B 148 7.285 0.698 -5.203 1.00 0.00 H new ATOM 0 HA ILE B 148 5.210 -1.392 -5.392 1.00 0.00 H new ATOM 0 HB ILE B 148 8.221 -1.692 -5.725 1.00 0.00 H new ATOM 0 HG12 ILE B 148 6.042 -1.706 -7.842 1.00 0.00 H new ATOM 0 HG13 ILE B 148 7.156 -0.383 -7.561 1.00 0.00 H new ATOM 0 HG21 ILE B 148 7.632 -3.948 -6.536 1.00 0.00 H new ATOM 0 HG22 ILE B 148 7.100 -3.695 -4.857 1.00 0.00 H new ATOM 0 HG23 ILE B 148 5.918 -3.623 -6.185 1.00 0.00 H new ATOM 0 HD11 ILE B 148 7.884 -1.756 -9.448 1.00 0.00 H new ATOM 0 HD12 ILE B 148 9.060 -1.851 -8.116 1.00 0.00 H new ATOM 0 HD13 ILE B 148 7.928 -3.195 -8.401 1.00 0.00 H new ATOM 3775 N CYS B 149 5.503 -1.948 -2.990 1.00 0.00 N ATOM 3776 CA CYS B 149 5.645 -2.319 -1.593 1.00 0.00 C ATOM 3777 C CYS B 149 6.314 -3.676 -1.462 1.00 0.00 C ATOM 3778 O CYS B 149 5.634 -4.698 -1.386 1.00 0.00 O ATOM 3779 CB CYS B 149 4.288 -2.355 -0.898 1.00 0.00 C ATOM 3780 SG CYS B 149 4.374 -2.921 0.816 1.00 0.00 S ATOM 0 H CYS B 149 4.573 -2.106 -3.377 1.00 0.00 H new ATOM 0 HA CYS B 149 6.269 -1.564 -1.114 1.00 0.00 H new ATOM 0 HB2 CYS B 149 3.849 -1.357 -0.922 1.00 0.00 H new ATOM 0 HB3 CYS B 149 3.620 -3.011 -1.456 1.00 0.00 H new ATOM 3785 N ASN B 150 7.640 -3.673 -1.398 1.00 0.00 N ATOM 3786 CA ASN B 150 8.420 -4.907 -1.287 1.00 0.00 C ATOM 3787 C ASN B 150 8.146 -5.652 0.022 1.00 0.00 C ATOM 3788 O ASN B 150 8.300 -6.870 0.089 1.00 0.00 O ATOM 3789 CB ASN B 150 9.926 -4.621 -1.432 1.00 0.00 C ATOM 3790 CG ASN B 150 10.410 -3.441 -0.600 1.00 0.00 C ATOM 3791 OD1 ASN B 150 9.859 -3.127 0.454 1.00 0.00 O ATOM 3792 ND2 ASN B 150 11.458 -2.784 -1.074 1.00 0.00 N ATOM 0 H ASN B 150 8.205 -2.824 -1.421 1.00 0.00 H new ATOM 0 HA ASN B 150 8.102 -5.554 -2.105 1.00 0.00 H new ATOM 0 HB2 ASN B 150 10.485 -5.511 -1.143 1.00 0.00 H new ATOM 0 HB3 ASN B 150 10.151 -4.430 -2.481 1.00 0.00 H new ATOM 0 HD21 ASN B 150 11.835 -1.987 -0.561 1.00 0.00 H new ATOM 0 HD22 ASN B 150 11.888 -3.075 -1.952 1.00 0.00 H new ATOM 3799 N GLN B 151 7.713 -4.935 1.052 1.00 0.00 N ATOM 3800 CA GLN B 151 7.435 -5.560 2.341 1.00 0.00 C ATOM 3801 C GLN B 151 6.060 -6.229 2.362 1.00 0.00 C ATOM 3802 O GLN B 151 5.057 -5.659 1.889 1.00 0.00 O ATOM 3803 CB GLN B 151 7.553 -4.543 3.473 1.00 0.00 C ATOM 3804 CG GLN B 151 8.043 -5.156 4.775 1.00 0.00 C ATOM 3805 CD GLN B 151 9.256 -6.043 4.571 1.00 0.00 C ATOM 3806 OE1 GLN B 151 10.085 -5.796 3.692 1.00 0.00 O ATOM 3807 NE2 GLN B 151 9.363 -7.090 5.368 1.00 0.00 N ATOM 0 H GLN B 151 7.548 -3.929 1.022 1.00 0.00 H new ATOM 0 HA GLN B 151 8.183 -6.338 2.493 1.00 0.00 H new ATOM 0 HB2 GLN B 151 8.237 -3.750 3.171 1.00 0.00 H new ATOM 0 HB3 GLN B 151 6.581 -4.079 3.640 1.00 0.00 H new ATOM 0 HG2 GLN B 151 8.291 -4.361 5.478 1.00 0.00 H new ATOM 0 HG3 GLN B 151 7.240 -5.740 5.224 1.00 0.00 H new ATOM 0 HE21 GLN B 151 8.656 -7.261 6.084 1.00 0.00 H new ATOM 0 HE22 GLN B 151 10.152 -7.728 5.268 1.00 0.00 H new ATOM 3816 N TYR B 152 6.034 -7.444 2.918 1.00 0.00 N ATOM 3817 CA TYR B 152 4.824 -8.275 3.020 1.00 0.00 C ATOM 3818 C TYR B 152 3.662 -7.534 3.689 1.00 0.00 C ATOM 3819 O TYR B 152 3.859 -6.504 4.334 1.00 0.00 O ATOM 3820 CB TYR B 152 5.145 -9.563 3.793 1.00 0.00 C ATOM 3821 CG TYR B 152 4.026 -10.582 3.790 1.00 0.00 C ATOM 3822 CD1 TYR B 152 3.501 -11.070 2.600 1.00 0.00 C ATOM 3823 CD2 TYR B 152 3.496 -11.051 4.982 1.00 0.00 C ATOM 3824 CE1 TYR B 152 2.476 -11.997 2.601 1.00 0.00 C ATOM 3825 CE2 TYR B 152 2.472 -11.977 4.991 1.00 0.00 C ATOM 3826 CZ TYR B 152 1.965 -12.447 3.800 1.00 0.00 C ATOM 3827 OH TYR B 152 0.945 -13.372 3.807 1.00 0.00 O ATOM 0 H TYR B 152 6.862 -7.887 3.316 1.00 0.00 H new ATOM 0 HA TYR B 152 4.506 -8.519 2.006 1.00 0.00 H new ATOM 0 HB2 TYR B 152 6.037 -10.018 3.364 1.00 0.00 H new ATOM 0 HB3 TYR B 152 5.384 -9.305 4.825 1.00 0.00 H new ATOM 0 HD1 TYR B 152 3.900 -10.720 1.660 1.00 0.00 H new ATOM 0 HD2 TYR B 152 3.891 -10.686 5.919 1.00 0.00 H new ATOM 0 HE1 TYR B 152 2.077 -12.367 1.668 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.070 -12.331 5.929 1.00 0.00 H new ATOM 0 HH TYR B 152 0.702 -13.584 4.732 1.00 0.00 H new ATOM 3837 N CYS B 153 2.445 -8.054 3.489 1.00 0.00 N ATOM 3838 CA CYS B 153 1.228 -7.464 4.052 1.00 0.00 C ATOM 3839 C CYS B 153 -0.011 -8.221 3.584 1.00 0.00 C ATOM 3840 O CYS B 153 -0.832 -7.674 2.849 1.00 0.00 O ATOM 3841 CB CYS B 153 1.103 -5.999 3.646 1.00 0.00 C ATOM 3842 SG CYS B 153 1.627 -5.677 1.951 1.00 0.00 S ATOM 0 H CYS B 153 2.278 -8.893 2.934 1.00 0.00 H new ATOM 0 HA CYS B 153 1.300 -7.534 5.137 1.00 0.00 H new ATOM 0 HB2 CYS B 153 0.066 -5.685 3.764 1.00 0.00 H new ATOM 0 HB3 CYS B 153 1.700 -5.390 4.325 1.00 0.00 H new ATOM 3847 N GLY B 154 -0.120 -9.478 3.995 1.00 0.00 N ATOM 3848 CA GLY B 154 -1.264 -10.300 3.627 1.00 0.00 C ATOM 3849 C GLY B 154 -1.535 -10.349 2.134 1.00 0.00 C ATOM 3850 O GLY B 154 -0.605 -10.358 1.322 1.00 0.00 O ATOM 0 H GLY B 154 0.568 -9.949 4.582 1.00 0.00 H new ATOM 0 HA2 GLY B 154 -1.101 -11.315 3.990 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -2.150 -9.919 4.134 1.00 0.00 H new ATOM 3854 N LEU B 155 -2.819 -10.364 1.782 1.00 0.00 N ATOM 3855 CA LEU B 155 -3.243 -10.421 0.386 1.00 0.00 C ATOM 3856 C LEU B 155 -3.007 -9.091 -0.326 1.00 0.00 C ATOM 3857 O LEU B 155 -2.819 -9.053 -1.540 1.00 0.00 O ATOM 3858 CB LEU B 155 -4.726 -10.799 0.288 1.00 0.00 C ATOM 3859 CG LEU B 155 -5.077 -12.223 0.729 1.00 0.00 C ATOM 3860 CD1 LEU B 155 -6.580 -12.444 0.651 1.00 0.00 C ATOM 3861 CD2 LEU B 155 -4.345 -13.242 -0.131 1.00 0.00 C ATOM 0 H LEU B 155 -3.589 -10.337 2.451 1.00 0.00 H new ATOM 0 HA LEU B 155 -2.641 -11.186 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -5.302 -10.098 0.893 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -5.048 -10.668 -0.745 1.00 0.00 H new ATOM 0 HG LEU B 155 -4.759 -12.354 1.763 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -6.815 -13.460 0.967 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -7.087 -11.734 1.305 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -6.917 -12.296 -0.375 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -4.606 -14.249 0.196 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -4.634 -13.113 -1.174 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -3.269 -13.096 -0.032 1.00 0.00 H new ATOM 3873 N GLY B 156 -3.015 -8.003 0.428 1.00 0.00 N ATOM 3874 CA GLY B 156 -2.799 -6.695 -0.161 1.00 0.00 C ATOM 3875 C GLY B 156 -1.329 -6.355 -0.238 1.00 0.00 C ATOM 3876 O GLY B 156 -0.868 -5.389 0.375 1.00 0.00 O ATOM 0 H GLY B 156 -3.167 -8.000 1.437 1.00 0.00 H new ATOM 0 HA2 GLY B 156 -3.232 -6.670 -1.161 1.00 0.00 H new ATOM 0 HA3 GLY B 156 -3.317 -5.939 0.429 1.00 0.00 H new ATOM 3880 N HIS B 157 -0.580 -7.148 -0.989 1.00 0.00 N ATOM 3881 CA HIS B 157 0.849 -6.929 -1.114 1.00 0.00 C ATOM 3882 C HIS B 157 1.297 -6.861 -2.569 1.00 0.00 C ATOM 3883 O HIS B 157 1.853 -5.853 -2.990 1.00 0.00 O ATOM 3884 CB HIS B 157 1.614 -8.028 -0.370 1.00 0.00 C ATOM 3885 CG HIS B 157 3.090 -8.034 -0.632 1.00 0.00 C ATOM 3886 ND1 HIS B 157 3.952 -7.044 -0.190 1.00 0.00 N ATOM 3887 CD2 HIS B 157 3.851 -8.930 -1.301 1.00 0.00 C ATOM 3888 CE1 HIS B 157 5.177 -7.357 -0.585 1.00 0.00 C ATOM 3889 NE2 HIS B 157 5.139 -8.490 -1.255 1.00 0.00 N ATOM 0 H HIS B 157 -0.937 -7.944 -1.517 1.00 0.00 H new ATOM 0 HA HIS B 157 1.074 -5.962 -0.664 1.00 0.00 H new ATOM 0 HB2 HIS B 157 1.447 -7.910 0.701 1.00 0.00 H new ATOM 0 HB3 HIS B 157 1.202 -8.997 -0.652 1.00 0.00 H new ATOM 0 HD2 HIS B 157 3.501 -9.830 -1.784 1.00 0.00 H new ATOM 0 HE1 HIS B 157 6.066 -6.775 -0.389 1.00 0.00 H new ATOM 0 HE2 HIS B 157 5.942 -8.961 -1.671 1.00 0.00 H new ATOM 3897 N GLN B 158 1.055 -7.931 -3.318 1.00 0.00 N ATOM 3898 CA GLN B 158 1.467 -8.005 -4.720 1.00 0.00 C ATOM 3899 C GLN B 158 0.877 -6.871 -5.555 1.00 0.00 C ATOM 3900 O GLN B 158 1.518 -6.385 -6.482 1.00 0.00 O ATOM 3901 CB GLN B 158 1.091 -9.367 -5.333 1.00 0.00 C ATOM 3902 CG GLN B 158 -0.405 -9.573 -5.537 1.00 0.00 C ATOM 3903 CD GLN B 158 -1.175 -9.590 -4.232 1.00 0.00 C ATOM 3904 OE1 GLN B 158 -0.681 -10.064 -3.211 1.00 0.00 O ATOM 3905 NE2 GLN B 158 -2.373 -9.032 -4.246 1.00 0.00 N ATOM 0 H GLN B 158 0.574 -8.764 -2.978 1.00 0.00 H new ATOM 0 HA GLN B 158 2.551 -7.897 -4.736 1.00 0.00 H new ATOM 0 HB2 GLN B 158 1.594 -9.471 -6.294 1.00 0.00 H new ATOM 0 HB3 GLN B 158 1.470 -10.159 -4.688 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.794 -8.778 -6.173 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.570 -10.513 -6.064 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -2.748 -8.650 -5.114 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -2.923 -8.983 -3.388 1.00 0.00 H new ATOM 3914 N ASN B 159 -0.329 -6.433 -5.219 1.00 0.00 N ATOM 3915 CA ASN B 159 -0.967 -5.360 -5.970 1.00 0.00 C ATOM 3916 C ASN B 159 -0.984 -4.064 -5.165 1.00 0.00 C ATOM 3917 O ASN B 159 -1.689 -3.117 -5.510 1.00 0.00 O ATOM 3918 CB ASN B 159 -2.390 -5.752 -6.391 1.00 0.00 C ATOM 3919 CG ASN B 159 -2.742 -5.239 -7.780 1.00 0.00 C ATOM 3920 OD1 ASN B 159 -3.599 -5.964 -8.485 1.00 0.00 O flip ATOM 3921 ND2 ASN B 159 -2.243 -4.206 -8.221 1.00 0.00 N flip ATOM 0 H ASN B 159 -0.879 -6.798 -4.442 1.00 0.00 H new ATOM 0 HA ASN B 159 -0.380 -5.193 -6.873 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -2.486 -6.838 -6.372 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -3.103 -5.356 -5.668 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -1.587 -3.673 -7.651 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -2.485 -3.882 -9.157 1.00 0.00 H new ATOM 3928 N MET B 160 -0.196 -4.017 -4.091 1.00 0.00 N ATOM 3929 CA MET B 160 -0.123 -2.818 -3.270 1.00 0.00 C ATOM 3930 C MET B 160 0.896 -1.867 -3.881 1.00 0.00 C ATOM 3931 O MET B 160 2.078 -1.875 -3.516 1.00 0.00 O ATOM 3932 CB MET B 160 0.251 -3.137 -1.813 1.00 0.00 C ATOM 3933 CG MET B 160 0.430 -1.885 -0.959 1.00 0.00 C ATOM 3934 SD MET B 160 0.622 -2.214 0.808 1.00 0.00 S ATOM 3935 CE MET B 160 0.754 -0.535 1.418 1.00 0.00 C ATOM 0 H MET B 160 0.393 -4.788 -3.775 1.00 0.00 H new ATOM 0 HA MET B 160 -1.109 -2.353 -3.249 1.00 0.00 H new ATOM 0 HB2 MET B 160 -0.525 -3.763 -1.373 1.00 0.00 H new ATOM 0 HB3 MET B 160 1.174 -3.716 -1.798 1.00 0.00 H new ATOM 0 HG2 MET B 160 1.305 -1.340 -1.313 1.00 0.00 H new ATOM 0 HG3 MET B 160 -0.432 -1.234 -1.104 1.00 0.00 H new ATOM 0 HE1 MET B 160 0.115 -0.414 2.293 1.00 0.00 H new ATOM 0 HE2 MET B 160 1.788 -0.328 1.693 1.00 0.00 H new ATOM 0 HE3 MET B 160 0.439 0.161 0.640 1.00 0.00 H new ATOM 3945 N PHE B 161 0.436 -1.079 -4.836 1.00 0.00 N ATOM 3946 CA PHE B 161 1.288 -0.129 -5.526 1.00 0.00 C ATOM 3947 C PHE B 161 0.888 1.304 -5.194 1.00 0.00 C ATOM 3948 O PHE B 161 -0.009 1.546 -4.385 1.00 0.00 O ATOM 3949 CB PHE B 161 1.209 -0.340 -7.044 1.00 0.00 C ATOM 3950 CG PHE B 161 1.734 -1.670 -7.509 1.00 0.00 C ATOM 3951 CD1 PHE B 161 3.088 -1.955 -7.454 1.00 0.00 C ATOM 3952 CD2 PHE B 161 0.871 -2.632 -8.012 1.00 0.00 C ATOM 3953 CE1 PHE B 161 3.573 -3.174 -7.887 1.00 0.00 C ATOM 3954 CE2 PHE B 161 1.350 -3.852 -8.449 1.00 0.00 C ATOM 3955 CZ PHE B 161 2.703 -4.123 -8.386 1.00 0.00 C ATOM 0 H PHE B 161 -0.533 -1.080 -5.153 1.00 0.00 H new ATOM 0 HA PHE B 161 2.311 -0.297 -5.190 1.00 0.00 H new ATOM 0 HB2 PHE B 161 0.170 -0.241 -7.360 1.00 0.00 H new ATOM 0 HB3 PHE B 161 1.769 0.453 -7.539 1.00 0.00 H new ATOM 0 HD1 PHE B 161 3.773 -1.215 -7.068 1.00 0.00 H new ATOM 0 HD2 PHE B 161 -0.188 -2.425 -8.063 1.00 0.00 H new ATOM 0 HE1 PHE B 161 4.631 -3.384 -7.835 1.00 0.00 H new ATOM 0 HE2 PHE B 161 0.668 -4.593 -8.839 1.00 0.00 H new ATOM 0 HZ PHE B 161 3.080 -5.076 -8.727 1.00 0.00 H new ATOM 3965 N GLY B 162 1.573 2.243 -5.825 1.00 0.00 N ATOM 3966 CA GLY B 162 1.290 3.646 -5.632 1.00 0.00 C ATOM 3967 C GLY B 162 1.577 4.416 -6.902 1.00 0.00 C ATOM 3968 O GLY B 162 2.435 4.008 -7.685 1.00 0.00 O ATOM 0 H GLY B 162 2.333 2.052 -6.478 1.00 0.00 H new ATOM 0 HA2 GLY B 162 0.247 3.778 -5.346 1.00 0.00 H new ATOM 0 HA3 GLY B 162 1.896 4.038 -4.815 1.00 0.00 H new ATOM 3972 N THR B 163 0.871 5.509 -7.120 1.00 0.00 N ATOM 3973 CA THR B 163 1.060 6.302 -8.320 1.00 0.00 C ATOM 3974 C THR B 163 1.651 7.673 -8.002 1.00 0.00 C ATOM 3975 O THR B 163 0.984 8.533 -7.433 1.00 0.00 O ATOM 3976 CB THR B 163 -0.275 6.488 -9.066 1.00 0.00 C ATOM 3977 OG1 THR B 163 -0.970 5.235 -9.143 1.00 0.00 O ATOM 3978 CG2 THR B 163 -0.044 7.031 -10.468 1.00 0.00 C ATOM 0 H THR B 163 0.161 5.868 -6.482 1.00 0.00 H new ATOM 0 HA THR B 163 1.761 5.759 -8.954 1.00 0.00 H new ATOM 0 HB THR B 163 -0.878 7.207 -8.512 1.00 0.00 H new ATOM 0 HG1 THR B 163 -1.819 5.360 -9.617 1.00 0.00 H new ATOM 0 HG21 THR B 163 -1.002 7.153 -10.973 1.00 0.00 H new ATOM 0 HG22 THR B 163 0.459 7.996 -10.406 1.00 0.00 H new ATOM 0 HG23 THR B 163 0.577 6.334 -11.031 1.00 0.00 H new ATOM 3986 N ILE B 164 2.912 7.866 -8.357 1.00 0.00 N ATOM 3987 CA ILE B 164 3.571 9.143 -8.138 1.00 0.00 C ATOM 3988 C ILE B 164 3.634 9.901 -9.455 1.00 0.00 C ATOM 3989 O ILE B 164 4.329 9.490 -10.385 1.00 0.00 O ATOM 3990 CB ILE B 164 4.999 8.981 -7.562 1.00 0.00 C ATOM 3991 CG1 ILE B 164 4.940 8.393 -6.150 1.00 0.00 C ATOM 3992 CG2 ILE B 164 5.727 10.322 -7.548 1.00 0.00 C ATOM 3993 CD1 ILE B 164 6.292 8.296 -5.472 1.00 0.00 C ATOM 0 H ILE B 164 3.498 7.156 -8.797 1.00 0.00 H new ATOM 0 HA ILE B 164 2.988 9.697 -7.402 1.00 0.00 H new ATOM 0 HB ILE B 164 5.553 8.295 -8.203 1.00 0.00 H new ATOM 0 HG12 ILE B 164 4.280 9.007 -5.538 1.00 0.00 H new ATOM 0 HG13 ILE B 164 4.496 7.399 -6.199 1.00 0.00 H new ATOM 0 HG21 ILE B 164 6.729 10.188 -7.140 1.00 0.00 H new ATOM 0 HG22 ILE B 164 5.798 10.708 -8.565 1.00 0.00 H new ATOM 0 HG23 ILE B 164 5.175 11.029 -6.929 1.00 0.00 H new ATOM 0 HD11 ILE B 164 6.170 7.870 -4.476 1.00 0.00 H new ATOM 0 HD12 ILE B 164 6.950 7.657 -6.061 1.00 0.00 H new ATOM 0 HD13 ILE B 164 6.730 9.291 -5.390 1.00 0.00 H new ATOM 4005 N VAL B 165 2.891 10.991 -9.539 1.00 0.00 N ATOM 4006 CA VAL B 165 2.862 11.784 -10.750 1.00 0.00 C ATOM 4007 C VAL B 165 3.592 13.098 -10.541 1.00 0.00 C ATOM 4008 O VAL B 165 3.073 14.024 -9.912 1.00 0.00 O ATOM 4009 CB VAL B 165 1.421 12.076 -11.215 1.00 0.00 C ATOM 4010 CG1 VAL B 165 1.428 12.678 -12.610 1.00 0.00 C ATOM 4011 CG2 VAL B 165 0.574 10.813 -11.179 1.00 0.00 C ATOM 0 H VAL B 165 2.303 11.344 -8.784 1.00 0.00 H new ATOM 0 HA VAL B 165 3.361 11.200 -11.524 1.00 0.00 H new ATOM 0 HB VAL B 165 0.978 12.798 -10.529 1.00 0.00 H new ATOM 0 HG11 VAL B 165 0.404 12.879 -12.925 1.00 0.00 H new ATOM 0 HG12 VAL B 165 1.994 13.609 -12.602 1.00 0.00 H new ATOM 0 HG13 VAL B 165 1.891 11.978 -13.306 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -0.438 11.044 -11.511 1.00 0.00 H new ATOM 0 HG22 VAL B 165 1.010 10.063 -11.839 1.00 0.00 H new ATOM 0 HG23 VAL B 165 0.542 10.425 -10.161 1.00 0.00 H new ATOM 4021 N VAL B 166 4.804 13.170 -11.057 1.00 0.00 N ATOM 4022 CA VAL B 166 5.594 14.374 -10.940 1.00 0.00 C ATOM 4023 C VAL B 166 5.275 15.298 -12.114 1.00 0.00 C ATOM 4024 O VAL B 166 5.412 14.919 -13.285 1.00 0.00 O ATOM 4025 CB VAL B 166 7.112 14.070 -10.840 1.00 0.00 C ATOM 4026 CG1 VAL B 166 7.502 12.906 -11.732 1.00 0.00 C ATOM 4027 CG2 VAL B 166 7.947 15.299 -11.163 1.00 0.00 C ATOM 0 H VAL B 166 5.260 12.409 -11.560 1.00 0.00 H new ATOM 0 HA VAL B 166 5.330 14.877 -10.010 1.00 0.00 H new ATOM 0 HB VAL B 166 7.318 13.787 -9.808 1.00 0.00 H new ATOM 0 HG11 VAL B 166 8.572 12.719 -11.639 1.00 0.00 H new ATOM 0 HG12 VAL B 166 6.950 12.016 -11.431 1.00 0.00 H new ATOM 0 HG13 VAL B 166 7.265 13.146 -12.768 1.00 0.00 H new ATOM 0 HG21 VAL B 166 9.005 15.051 -11.083 1.00 0.00 H new ATOM 0 HG22 VAL B 166 7.727 15.632 -12.178 1.00 0.00 H new ATOM 0 HG23 VAL B 166 7.707 16.097 -10.460 1.00 0.00 H new ATOM 4037 N LYS B 167 4.805 16.490 -11.779 1.00 0.00 N ATOM 4038 CA LYS B 167 4.415 17.485 -12.767 1.00 0.00 C ATOM 4039 C LYS B 167 5.613 18.002 -13.545 1.00 0.00 C ATOM 4040 O LYS B 167 6.747 17.959 -13.069 1.00 0.00 O ATOM 4041 CB LYS B 167 3.690 18.647 -12.084 1.00 0.00 C ATOM 4042 CG LYS B 167 2.508 18.209 -11.233 1.00 0.00 C ATOM 4043 CD LYS B 167 1.417 17.566 -12.077 1.00 0.00 C ATOM 4044 CE LYS B 167 0.326 16.971 -11.206 1.00 0.00 C ATOM 4045 NZ LYS B 167 -0.972 16.851 -11.925 1.00 0.00 N ATOM 0 H LYS B 167 4.683 16.795 -10.813 1.00 0.00 H new ATOM 0 HA LYS B 167 3.741 17.004 -13.476 1.00 0.00 H new ATOM 0 HB2 LYS B 167 4.398 19.188 -11.457 1.00 0.00 H new ATOM 0 HB3 LYS B 167 3.341 19.345 -12.845 1.00 0.00 H new ATOM 0 HG2 LYS B 167 2.847 17.502 -10.475 1.00 0.00 H new ATOM 0 HG3 LYS B 167 2.100 19.071 -10.705 1.00 0.00 H new ATOM 0 HD2 LYS B 167 0.986 18.310 -12.746 1.00 0.00 H new ATOM 0 HD3 LYS B 167 1.851 16.787 -12.704 1.00 0.00 H new ATOM 0 HE2 LYS B 167 0.638 15.986 -10.859 1.00 0.00 H new ATOM 0 HE3 LYS B 167 0.192 17.593 -10.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 167 -1.719 16.585 -11.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 167 -1.211 17.763 -12.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 167 -0.895 16.121 -12.662 1.00 0.00 H new ATOM 4059 N GLU B 168 5.341 18.496 -14.738 1.00 0.00 N ATOM 4060 CA GLU B 168 6.373 19.020 -15.613 1.00 0.00 C ATOM 4061 C GLU B 168 6.092 20.480 -15.937 1.00 0.00 C ATOM 4062 O GLU B 168 6.646 20.994 -16.931 1.00 0.00 O ATOM 4063 CB GLU B 168 6.426 18.189 -16.894 1.00 0.00 C ATOM 4064 CG GLU B 168 5.049 17.838 -17.435 1.00 0.00 C ATOM 4065 CD GLU B 168 5.088 16.734 -18.466 1.00 0.00 C ATOM 4066 OE1 GLU B 168 5.113 15.549 -18.074 1.00 0.00 O ATOM 4067 OE2 GLU B 168 5.083 17.043 -19.679 1.00 0.00 O ATOM 4068 OXT GLU B 168 5.307 21.110 -15.195 1.00 0.00 O ATOM 0 H GLU B 168 4.400 18.545 -15.128 1.00 0.00 H new ATOM 0 HA GLU B 168 7.338 18.959 -15.111 1.00 0.00 H new ATOM 0 HB2 GLU B 168 6.979 18.740 -17.655 1.00 0.00 H new ATOM 0 HB3 GLU B 168 6.979 17.270 -16.701 1.00 0.00 H new ATOM 0 HG2 GLU B 168 4.406 17.535 -16.609 1.00 0.00 H new ATOM 0 HG3 GLU B 168 4.601 18.727 -17.878 1.00 0.00 H new TER 4075 GLU B 168 HETATM 4076 FE HEC A 132 -12.975 0.050 0.612 1.00 0.00 FE HETATM 4077 CHA HEC A 132 -12.733 -0.209 -2.757 1.00 0.00 C HETATM 4078 CHB HEC A 132 -16.259 -0.765 0.441 1.00 0.00 C HETATM 4079 CHC HEC A 132 -13.179 0.180 3.992 1.00 0.00 C HETATM 4080 CHD HEC A 132 -9.712 0.937 0.779 1.00 0.00 C HETATM 4081 NA HEC A 132 -14.220 -0.384 -0.838 1.00 0.00 N HETATM 4082 C1A HEC A 132 -13.954 -0.471 -2.189 1.00 0.00 C HETATM 4083 C2A HEC A 132 -15.125 -0.856 -2.937 1.00 0.00 C HETATM 4084 C3A HEC A 132 -16.130 -0.987 -2.037 1.00 0.00 C HETATM 4085 C4A HEC A 132 -15.560 -0.701 -0.741 1.00 0.00 C HETATM 4086 CMA HEC A 132 -17.544 -1.361 -2.324 1.00 0.00 C HETATM 4087 CAA HEC A 132 -15.183 -1.157 -4.400 1.00 0.00 C HETATM 4088 CBA HEC A 132 -16.158 -0.302 -5.153 1.00 0.00 C HETATM 4089 CGA HEC A 132 -16.298 -0.760 -6.602 1.00 0.00 C HETATM 4090 O1A HEC A 132 -16.307 0.094 -7.513 1.00 0.00 O HETATM 4091 O2A HEC A 132 -16.397 -1.977 -6.845 1.00 0.00 O HETATM 4092 NB HEC A 132 -14.409 -0.210 1.925 1.00 0.00 N HETATM 4093 C1B HEC A 132 -15.727 -0.544 1.690 1.00 0.00 C HETATM 4094 C2B HEC A 132 -16.466 -0.669 2.924 1.00 0.00 C HETATM 4095 C3B HEC A 132 -15.587 -0.431 3.929 1.00 0.00 C HETATM 4096 C4B HEC A 132 -14.323 -0.139 3.303 1.00 0.00 C HETATM 4097 CMB HEC A 132 -17.914 -0.990 3.064 1.00 0.00 C HETATM 4098 CAB HEC A 132 -15.849 -0.516 5.400 1.00 0.00 C HETATM 4099 CBB HEC A 132 -16.466 -1.824 5.800 1.00 0.00 C HETATM 4100 NC HEC A 132 -11.724 0.465 2.062 1.00 0.00 N HETATM 4101 C1C HEC A 132 -11.968 0.469 3.420 1.00 0.00 C HETATM 4102 C2C HEC A 132 -10.794 0.838 4.168 1.00 0.00 C HETATM 4103 C3C HEC A 132 -9.819 1.077 3.259 1.00 0.00 C HETATM 4104 C4C HEC A 132 -10.400 0.835 1.961 1.00 0.00 C HETATM 4105 CMC HEC A 132 -10.677 0.949 5.651 1.00 0.00 C HETATM 4106 CAC HEC A 132 -8.443 1.582 3.537 1.00 0.00 C HETATM 4107 CBC HEC A 132 -7.733 0.780 4.584 1.00 0.00 C HETATM 4108 ND HEC A 132 -11.540 0.311 -0.699 1.00 0.00 N HETATM 4109 C1D HEC A 132 -10.236 0.690 -0.465 1.00 0.00 C HETATM 4110 C2D HEC A 132 -9.484 0.785 -1.691 1.00 0.00 C HETATM 4111 C3D HEC A 132 -10.333 0.459 -2.693 1.00 0.00 C HETATM 4112 C4D HEC A 132 -11.602 0.161 -2.070 1.00 0.00 C HETATM 4113 CMD HEC A 132 -8.051 1.167 -1.827 1.00 0.00 C HETATM 4114 CAD HEC A 132 -10.029 0.461 -4.159 1.00 0.00 C HETATM 4115 CBD HEC A 132 -9.269 -0.752 -4.611 1.00 0.00 C HETATM 4116 CGD HEC A 132 -8.724 -0.591 -6.031 1.00 0.00 C HETATM 4117 O1D HEC A 132 -8.892 -1.517 -6.849 1.00 0.00 O HETATM 4118 O2D HEC A 132 -8.126 0.463 -6.333 1.00 0.00 O HETATM 0 HMD3 HEC A 132 -7.903 2.171 -1.429 1.00 0.00 H new HETATM 0 HMD2 HEC A 132 -7.432 0.461 -1.273 1.00 0.00 H new HETATM 0 HMD1 HEC A 132 -7.768 1.149 -2.879 1.00 0.00 H new HETATM 0 HMC3 HEC A 132 -11.382 1.696 6.017 1.00 0.00 H new HETATM 0 HMC2 HEC A 132 -10.901 -0.015 6.107 1.00 0.00 H new HETATM 0 HMC1 HEC A 132 -9.662 1.248 5.915 1.00 0.00 H new HETATM 0 HMB3 HEC A 132 -18.506 -0.228 2.558 1.00 0.00 H new HETATM 0 HMB2 HEC A 132 -18.116 -1.963 2.616 1.00 0.00 H new HETATM 0 HMB1 HEC A 132 -18.181 -1.015 4.121 1.00 0.00 H new HETATM 0 HMA3 HEC A 132 -17.984 -0.628 -3.000 1.00 0.00 H new HETATM 0 HMA2 HEC A 132 -17.572 -2.346 -2.790 1.00 0.00 H new HETATM 0 HMA1 HEC A 132 -18.111 -1.383 -1.393 1.00 0.00 H new HETATM 0 HBD2 HEC A 132 -8.443 -0.939 -3.925 1.00 0.00 H new HETATM 0 HBD1 HEC A 132 -9.921 -1.624 -4.570 1.00 0.00 H new HETATM 0 HBC3 HEC A 132 -8.297 0.818 5.516 1.00 0.00 H new HETATM 0 HBC2 HEC A 132 -7.648 -0.255 4.254 1.00 0.00 H new HETATM 0 HBC1 HEC A 132 -6.737 1.193 4.745 1.00 0.00 H new HETATM 0 HBB3 HEC A 132 -17.417 -1.951 5.283 1.00 0.00 H new HETATM 0 HBB2 HEC A 132 -15.795 -2.640 5.532 1.00 0.00 H new HETATM 0 HBB1 HEC A 132 -16.635 -1.832 6.877 1.00 0.00 H new HETATM 0 HBA2 HEC A 132 -17.131 -0.339 -4.663 1.00 0.00 H new HETATM 0 HBA1 HEC A 132 -15.828 0.737 -5.128 1.00 0.00 H new HETATM 0 HAD2 HEC A 132 -10.964 0.524 -4.716 1.00 0.00 H new HETATM 0 HAD1 HEC A 132 -9.452 1.354 -4.402 1.00 0.00 H new HETATM 0 HAA2 HEC A 132 -14.190 -1.024 -4.829 1.00 0.00 H new HETATM 0 HAA1 HEC A 132 -15.451 -2.205 -4.536 1.00 0.00 H new HETATM 0 HHD HEC A 132 -8.666 1.238 0.832 1.00 0.00 H new HETATM 0 HHC HEC A 132 -13.239 0.205 5.080 1.00 0.00 H new HETATM 0 HHB HEC A 132 -17.319 -1.010 0.384 1.00 0.00 H new HETATM 0 HHA HEC A 132 -12.654 -0.302 -3.840 1.00 0.00 H new HETATM 0 H2D HEC A 132 -8.497 0.822 -7.166 1.00 0.00 H new HETATM 4151 CU1 CUA B 169 3.765 -5.180 0.805 1.00 0.00 CU HETATM 4152 CU2 CUA B 169 2.435 -3.505 1.962 1.00 0.00 CU