USER MOD reduce.3.24.130724 H: found=0, std=0, add=1706, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1707 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 10 LYS NZ :NH3+ 156:sc= -0.934 (180deg=-1.57!) USER MOD Set 1.2: B 14 SER OG : rot -40:sc= 0.208 USER MOD Set 2.1: B 13 SER OG : rot 180:sc= 0.15 USER MOD Set 2.2: B 16 LYS NZ :NH3+ -132:sc= 0.103 (180deg=0) USER MOD Set 3.1: B 5 THR OG1 : rot 133:sc= 2.1! USER MOD Set 3.2: B 7 TYR OH : rot -45:sc= -0.411 USER MOD Set 4.1: A 25 GLN : amide:sc= -8.55! C(o=-8.2!,f=-12!) USER MOD Set 4.2: A 26 SER OG : rot 72:sc= 0.366 USER MOD Set 5.1: A 9 ASN : amide:sc= -4.18! C(o=-4.2!,f=-6.7!) USER MOD Set 5.2: A 14 SER OG : rot 150:sc=-0.00707 USER MOD Set 6.1: A 8 LYS NZ :NH3+ -127:sc= 1.08 (180deg=-2.02!) USER MOD Set 6.2: A 20 TYR OH : rot 71:sc= -1.54! USER MOD Set 7.1: A 5 THR OG1 : rot 96:sc= 1.76 USER MOD Set 7.2: A 7 TYR OH : rot 105:sc= 1.11 USER MOD Set 8.1: A 2 SER OG : rot -43:sc= -3.74! USER MOD Set 8.2: A 31 ASN :FLIP amide:sc= -3.47! C(o=-7.8!,f=-7.2!) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 10 LYS NZ :NH3+ -157:sc= -3.87! (180deg=-5.99!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -123:sc= -0.0172 (180deg=-0.608) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 ASN :FLIP amide:sc= 0.646 F(o=0,f=0.65) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 41 THR OG1 : rot 180:sc= -3.8! USER MOD Single : A 48 LYS NZ :NH3+ 159:sc= -0.207 (180deg=-1.09) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=-0.00055) USER MOD Single : A 55 CYS SG : rot 46:sc= -0.0756 USER MOD Single : A 57 THR OG1 : rot -69:sc= -8.35! USER MOD Single : A 59 HIS :FLIP no HD1:sc= -0.529 F(o=-2,f=-0.53) USER MOD Single : A 67 MET CE :methyl -153:sc= -9.75! (180deg=-10.9!) USER MOD Single : A 69 THR OG1 : rot -160:sc= 0.104 USER MOD Single : A 70 GLN :FLIP amide:sc= -3.05! C(o=-4.2!,f=-3!) USER MOD Single : A 71 GLN : amide:sc= -0.024 X(o=-0.024,f=-0.28) USER MOD Single : A 72 MET CE :methyl 163:sc= -7.25! (180deg=-8.24!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 77:sc= 0.787 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -72:sc= -0.36 USER MOD Single : A 85 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.087) USER MOD Single : A 88 SER OG : rot 180:sc= 0.113 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -121:sc= 0.597 (180deg=0.142) USER MOD Single : B 2 SER OG : rot -47:sc= -2! USER MOD Single : B 3 GLN : amide:sc= -1.54 K(o=-1.5,f=-6!) USER MOD Single : B 8 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.326) USER MOD Single : B 9 ASN : amide:sc= -19.5! C(o=-19!,f=-25!) USER MOD Single : B 12 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.46) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot 84:sc= -4.81! USER MOD Single : B 25 GLN : amide:sc= -14.4! C(o=-14!,f=-21!) USER MOD Single : B 26 SER OG : rot 140:sc= -0.396 USER MOD Single : B 31 ASN : amide:sc= -8.69! C(o=-8.7!,f=-11!) USER MOD Single : B 33 ASN : amide:sc= -0.564 K(o=-0.56,f=-9.1!) USER MOD Single : B 34 THR OG1 : rot 165:sc= 0.0334 USER MOD Single : B 41 THR OG1 : rot 154:sc= -3.73! USER MOD Single : B 48 LYS NZ :NH3+ 162:sc= -0.0971 (180deg=-0.516) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 HIS :FLIP no HD1:sc= -0.355 F(o=-1.2,f=-0.35) USER MOD Single : B 55 CYS SG : rot 170:sc= -4.81! USER MOD Single : B 57 THR OG1 : rot -60:sc= -0.571! USER MOD Single : B 59 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : B 67 MET CE :methyl -165:sc= -12.9! (180deg=-14!) USER MOD Single : B 69 THR OG1 : rot 35:sc= -4.35! USER MOD Single : B 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 71 GLN : amide:sc= -0.0235 K(o=-0.024,f=-0.81) USER MOD Single : B 72 MET CE :methyl 160:sc= -10.2! (180deg=-13!) USER MOD Single : B 73 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 SER OG : rot -160:sc= -0.21 USER MOD Single : B 78 LYS NZ :NH3+ 140:sc= -1.27 (180deg=-3.22!) USER MOD Single : B 81 SER OG : rot -69:sc= -3.65! USER MOD Single : B 85 ASN : amide:sc=-0.00397 X(o=-0.004,f=-0.12) USER MOD Single : B 88 SER OG : rot 180:sc= 0 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 103 THR OG1 : rot -25:sc= -1.8 USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 1.278 7.269 14.731 1.00 0.00 N ATOM 21 CA SER A 2 2.292 7.237 13.684 1.00 0.00 C ATOM 22 C SER A 2 1.751 7.816 12.377 1.00 0.00 C ATOM 23 O SER A 2 1.380 7.071 11.470 1.00 0.00 O ATOM 24 CB SER A 2 2.778 5.798 13.454 1.00 0.00 C ATOM 25 OG SER A 2 4.168 5.775 13.179 1.00 0.00 O ATOM 0 HA SER A 2 3.131 7.850 14.012 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.567 5.193 14.336 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.231 5.353 12.623 1.00 0.00 H new ATOM 0 HG SER A 2 4.390 6.499 12.557 1.00 0.00 H new ATOM 31 N GLN A 3 1.702 9.145 12.277 1.00 0.00 N ATOM 32 CA GLN A 3 1.193 9.788 11.067 1.00 0.00 C ATOM 33 C GLN A 3 1.274 11.314 11.137 1.00 0.00 C ATOM 34 O GLN A 3 1.350 11.895 12.219 1.00 0.00 O ATOM 35 CB GLN A 3 -0.260 9.370 10.831 1.00 0.00 C ATOM 36 CG GLN A 3 -1.157 9.578 12.040 1.00 0.00 C ATOM 37 CD GLN A 3 -2.625 9.381 11.718 1.00 0.00 C ATOM 38 OE1 GLN A 3 -2.977 8.895 10.643 1.00 0.00 O ATOM 39 NE2 GLN A 3 -3.492 9.760 12.650 1.00 0.00 N ATOM 0 H GLN A 3 2.004 9.789 13.008 1.00 0.00 H new ATOM 0 HA GLN A 3 1.823 9.461 10.240 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.660 9.937 9.990 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.285 8.318 10.547 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.865 8.883 12.828 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -1.006 10.584 12.431 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -3.156 10.158 13.527 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -4.493 9.653 12.489 1.00 0.00 H new ATOM 48 N PHE A 4 1.211 11.942 9.957 1.00 0.00 N ATOM 49 CA PHE A 4 1.222 13.405 9.809 1.00 0.00 C ATOM 50 C PHE A 4 2.622 14.026 9.760 1.00 0.00 C ATOM 51 O PHE A 4 2.797 15.190 10.118 1.00 0.00 O ATOM 52 CB PHE A 4 0.366 14.077 10.888 1.00 0.00 C ATOM 53 CG PHE A 4 -1.113 13.956 10.628 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.607 12.974 9.777 1.00 0.00 C ATOM 55 CD2 PHE A 4 -2.009 14.825 11.228 1.00 0.00 C ATOM 56 CE1 PHE A 4 -2.960 12.861 9.533 1.00 0.00 C ATOM 57 CE2 PHE A 4 -3.367 14.717 10.988 1.00 0.00 C ATOM 58 CZ PHE A 4 -3.843 13.733 10.140 1.00 0.00 C ATOM 0 H PHE A 4 1.150 11.445 9.068 1.00 0.00 H new ATOM 0 HA PHE A 4 0.782 13.596 8.830 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.596 13.632 11.856 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.633 15.132 10.951 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.921 12.289 9.300 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.643 15.596 11.891 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -3.328 12.093 8.869 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -4.055 15.401 11.462 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.903 13.647 9.953 1.00 0.00 H new ATOM 68 N THR A 5 3.600 13.277 9.261 1.00 0.00 N ATOM 69 CA THR A 5 4.953 13.794 9.105 1.00 0.00 C ATOM 70 C THR A 5 5.330 13.724 7.634 1.00 0.00 C ATOM 71 O THR A 5 4.773 12.924 6.883 1.00 0.00 O ATOM 72 CB THR A 5 5.963 12.982 9.915 1.00 0.00 C ATOM 73 OG1 THR A 5 5.362 12.430 11.072 1.00 0.00 O ATOM 74 CG2 THR A 5 7.182 13.773 10.357 1.00 0.00 C ATOM 0 H THR A 5 3.480 12.310 8.958 1.00 0.00 H new ATOM 0 HA THR A 5 4.975 14.821 9.469 1.00 0.00 H new ATOM 0 HB THR A 5 6.297 12.200 9.233 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.084 11.508 10.888 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.849 13.125 10.926 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.706 14.154 9.480 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.867 14.608 10.982 1.00 0.00 H new ATOM 82 N LEU A 6 6.288 14.533 7.229 1.00 0.00 N ATOM 83 CA LEU A 6 6.746 14.519 5.851 1.00 0.00 C ATOM 84 C LEU A 6 7.893 13.538 5.737 1.00 0.00 C ATOM 85 O LEU A 6 9.059 13.932 5.764 1.00 0.00 O ATOM 86 CB LEU A 6 7.201 15.914 5.423 1.00 0.00 C ATOM 87 CG LEU A 6 7.230 16.157 3.915 1.00 0.00 C ATOM 88 CD1 LEU A 6 7.845 17.511 3.612 1.00 0.00 C ATOM 89 CD2 LEU A 6 7.995 15.052 3.203 1.00 0.00 C ATOM 0 H LEU A 6 6.764 15.206 7.830 1.00 0.00 H new ATOM 0 HA LEU A 6 5.929 14.216 5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.540 16.650 5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.200 16.091 5.822 1.00 0.00 H new ATOM 0 HG LEU A 6 6.204 16.149 3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.859 17.671 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 6 7.254 18.294 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 6 8.864 17.542 3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 6 8.002 15.247 2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.020 15.022 3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.512 14.094 3.394 1.00 0.00 H new ATOM 101 N TYR A 7 7.568 12.254 5.666 1.00 0.00 N ATOM 102 CA TYR A 7 8.605 11.242 5.615 1.00 0.00 C ATOM 103 C TYR A 7 9.216 11.081 4.235 1.00 0.00 C ATOM 104 O TYR A 7 8.630 10.480 3.343 1.00 0.00 O ATOM 105 CB TYR A 7 8.045 9.899 6.107 1.00 0.00 C ATOM 106 CG TYR A 7 7.327 9.948 7.436 1.00 0.00 C ATOM 107 CD1 TYR A 7 6.039 10.468 7.548 1.00 0.00 C ATOM 108 CD2 TYR A 7 7.924 9.423 8.575 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.377 10.459 8.760 1.00 0.00 C ATOM 110 CE2 TYR A 7 7.270 9.423 9.791 1.00 0.00 C ATOM 111 CZ TYR A 7 5.997 9.940 9.878 1.00 0.00 C ATOM 112 OH TYR A 7 5.336 9.931 11.085 1.00 0.00 O ATOM 0 H TYR A 7 6.613 11.897 5.643 1.00 0.00 H new ATOM 0 HA TYR A 7 9.408 11.577 6.272 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.357 9.513 5.355 1.00 0.00 H new ATOM 0 HB3 TYR A 7 8.867 9.187 6.182 1.00 0.00 H new ATOM 0 HD1 TYR A 7 5.553 10.883 6.677 1.00 0.00 H new ATOM 0 HD2 TYR A 7 8.918 9.007 8.508 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.376 10.857 8.833 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.754 9.020 10.668 1.00 0.00 H new ATOM 0 HH TYR A 7 5.027 9.022 11.282 1.00 0.00 H new ATOM 122 N LYS A 8 10.441 11.589 4.109 1.00 0.00 N ATOM 123 CA LYS A 8 11.212 11.491 2.879 1.00 0.00 C ATOM 124 C LYS A 8 11.670 10.049 2.679 1.00 0.00 C ATOM 125 O LYS A 8 10.874 9.168 2.359 1.00 0.00 O ATOM 126 CB LYS A 8 12.404 12.463 2.946 1.00 0.00 C ATOM 127 CG LYS A 8 13.347 12.406 1.752 1.00 0.00 C ATOM 128 CD LYS A 8 12.925 13.376 0.661 1.00 0.00 C ATOM 129 CE LYS A 8 14.129 14.019 -0.009 1.00 0.00 C ATOM 130 NZ LYS A 8 13.741 14.811 -1.209 1.00 0.00 N ATOM 0 H LYS A 8 10.924 12.080 4.861 1.00 0.00 H new ATOM 0 HA LYS A 8 10.597 11.769 2.023 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.020 13.479 3.039 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.974 12.253 3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.361 12.641 2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.367 11.393 1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.330 12.849 -0.085 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.288 14.151 1.088 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.638 14.667 0.704 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.839 13.245 -0.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.306 14.503 -2.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.731 14.664 -1.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.914 15.821 -1.030 1.00 0.00 H new ATOM 144 N ASN A 9 12.940 9.811 2.896 1.00 0.00 N ATOM 145 CA ASN A 9 13.504 8.489 2.770 1.00 0.00 C ATOM 146 C ASN A 9 14.714 8.406 3.697 1.00 0.00 C ATOM 147 O ASN A 9 15.613 9.241 3.592 1.00 0.00 O ATOM 148 CB ASN A 9 13.913 8.213 1.313 1.00 0.00 C ATOM 149 CG ASN A 9 13.443 6.854 0.834 1.00 0.00 C ATOM 150 OD1 ASN A 9 13.824 5.822 1.386 1.00 0.00 O ATOM 151 ND2 ASN A 9 12.610 6.846 -0.200 1.00 0.00 N ATOM 0 H ASN A 9 13.613 10.529 3.165 1.00 0.00 H new ATOM 0 HA ASN A 9 12.767 7.736 3.049 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.498 8.987 0.668 1.00 0.00 H new ATOM 0 HB3 ASN A 9 14.998 8.272 1.224 1.00 0.00 H new ATOM 0 HD21 ASN A 9 12.260 5.961 -0.566 1.00 0.00 H new ATOM 0 HD22 ASN A 9 12.320 7.725 -0.628 1.00 0.00 H new ATOM 158 N LYS A 10 14.735 7.427 4.625 1.00 0.00 N ATOM 159 CA LYS A 10 15.860 7.284 5.580 1.00 0.00 C ATOM 160 C LYS A 10 17.162 7.654 4.904 1.00 0.00 C ATOM 161 O LYS A 10 18.114 8.120 5.530 1.00 0.00 O ATOM 162 CB LYS A 10 15.984 5.868 6.114 1.00 0.00 C ATOM 163 CG LYS A 10 15.166 4.900 5.338 1.00 0.00 C ATOM 164 CD LYS A 10 15.504 4.963 3.862 1.00 0.00 C ATOM 165 CE LYS A 10 16.644 4.017 3.512 1.00 0.00 C ATOM 166 NZ LYS A 10 17.885 4.335 4.273 1.00 0.00 N ATOM 0 H LYS A 10 13.998 6.731 4.735 1.00 0.00 H new ATOM 0 HA LYS A 10 15.653 7.953 6.416 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.030 5.562 6.086 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.674 5.847 7.159 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.339 3.891 5.711 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.107 5.116 5.482 1.00 0.00 H new ATOM 0 HD2 LYS A 10 14.623 4.706 3.274 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.780 5.983 3.594 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.342 2.991 3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.849 4.076 2.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.711 3.964 3.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.975 5.366 4.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.836 3.897 5.215 1.00 0.00 H new ATOM 180 N ASP A 11 17.171 7.428 3.604 1.00 0.00 N ATOM 181 CA ASP A 11 18.291 7.701 2.776 1.00 0.00 C ATOM 182 C ASP A 11 17.869 8.670 1.673 1.00 0.00 C ATOM 183 O ASP A 11 17.312 8.260 0.655 1.00 0.00 O ATOM 184 CB ASP A 11 18.776 6.373 2.193 1.00 0.00 C ATOM 185 CG ASP A 11 20.095 5.924 2.792 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.438 6.396 3.896 1.00 0.00 O ATOM 187 OD2 ASP A 11 20.786 5.100 2.156 1.00 0.00 O ATOM 0 H ASP A 11 16.374 7.041 3.100 1.00 0.00 H new ATOM 0 HA ASP A 11 19.102 8.163 3.339 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.021 5.606 2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.886 6.472 1.113 1.00 0.00 H new ATOM 192 N LYS A 12 18.111 9.961 1.895 1.00 0.00 N ATOM 193 CA LYS A 12 17.728 10.996 0.933 1.00 0.00 C ATOM 194 C LYS A 12 18.126 10.627 -0.500 1.00 0.00 C ATOM 195 O LYS A 12 17.567 11.163 -1.457 1.00 0.00 O ATOM 196 CB LYS A 12 18.336 12.345 1.333 1.00 0.00 C ATOM 197 CG LYS A 12 17.728 12.937 2.603 1.00 0.00 C ATOM 198 CD LYS A 12 18.511 12.523 3.838 1.00 0.00 C ATOM 199 CE LYS A 12 18.522 13.624 4.886 1.00 0.00 C ATOM 200 NZ LYS A 12 19.654 14.571 4.685 1.00 0.00 N ATOM 0 H LYS A 12 18.571 10.317 2.733 1.00 0.00 H new ATOM 0 HA LYS A 12 16.641 11.076 0.953 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.409 12.222 1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.203 13.051 0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.712 14.024 2.528 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.693 12.609 2.700 1.00 0.00 H new ATOM 0 HD2 LYS A 12 18.072 11.620 4.262 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.535 12.278 3.556 1.00 0.00 H new ATOM 0 HE2 LYS A 12 17.580 14.171 4.848 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.592 13.180 5.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 19.626 15.306 5.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 20.554 14.054 4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 19.573 15.015 3.748 1.00 0.00 H new ATOM 214 N SER A 13 19.073 9.701 -0.651 1.00 0.00 N ATOM 215 CA SER A 13 19.502 9.267 -1.978 1.00 0.00 C ATOM 216 C SER A 13 18.325 8.659 -2.740 1.00 0.00 C ATOM 217 O SER A 13 18.224 8.790 -3.960 1.00 0.00 O ATOM 218 CB SER A 13 20.637 8.247 -1.865 1.00 0.00 C ATOM 219 OG SER A 13 21.817 8.850 -1.362 1.00 0.00 O ATOM 0 H SER A 13 19.553 9.241 0.122 1.00 0.00 H new ATOM 0 HA SER A 13 19.867 10.136 -2.526 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.333 7.432 -1.208 1.00 0.00 H new ATOM 0 HB3 SER A 13 20.837 7.811 -2.844 1.00 0.00 H new ATOM 0 HG SER A 13 22.526 8.177 -1.298 1.00 0.00 H new ATOM 225 N SER A 14 17.428 8.011 -1.999 1.00 0.00 N ATOM 226 CA SER A 14 16.234 7.394 -2.577 1.00 0.00 C ATOM 227 C SER A 14 15.445 8.399 -3.370 1.00 0.00 C ATOM 228 O SER A 14 14.816 8.069 -4.372 1.00 0.00 O ATOM 229 CB SER A 14 15.325 6.873 -1.466 1.00 0.00 C ATOM 230 OG SER A 14 14.721 5.644 -1.830 1.00 0.00 O ATOM 0 H SER A 14 17.506 7.899 -0.988 1.00 0.00 H new ATOM 0 HA SER A 14 16.564 6.581 -3.223 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.904 6.740 -0.552 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.552 7.611 -1.249 1.00 0.00 H new ATOM 0 HG SER A 14 14.561 5.107 -1.026 1.00 0.00 H new ATOM 236 N ALA A 15 15.440 9.619 -2.879 1.00 0.00 N ATOM 237 CA ALA A 15 14.675 10.668 -3.498 1.00 0.00 C ATOM 238 C ALA A 15 14.930 10.782 -4.993 1.00 0.00 C ATOM 239 O ALA A 15 14.074 11.278 -5.726 1.00 0.00 O ATOM 240 CB ALA A 15 14.935 11.995 -2.801 1.00 0.00 C ATOM 0 H ALA A 15 15.961 9.905 -2.050 1.00 0.00 H new ATOM 0 HA ALA A 15 13.623 10.405 -3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.349 12.779 -3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.648 11.918 -1.752 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.995 12.241 -2.870 1.00 0.00 H new ATOM 246 N LYS A 16 16.085 10.310 -5.462 1.00 0.00 N ATOM 247 CA LYS A 16 16.371 10.366 -6.891 1.00 0.00 C ATOM 248 C LYS A 16 15.181 9.788 -7.642 1.00 0.00 C ATOM 249 O LYS A 16 14.672 10.382 -8.592 1.00 0.00 O ATOM 250 CB LYS A 16 17.643 9.581 -7.220 1.00 0.00 C ATOM 251 CG LYS A 16 18.910 10.418 -7.153 1.00 0.00 C ATOM 252 CD LYS A 16 20.091 9.601 -6.655 1.00 0.00 C ATOM 253 CE LYS A 16 21.045 10.448 -5.830 1.00 0.00 C ATOM 254 NZ LYS A 16 21.748 9.644 -4.793 1.00 0.00 N ATOM 0 H LYS A 16 16.819 9.895 -4.889 1.00 0.00 H new ATOM 0 HA LYS A 16 16.535 11.401 -7.192 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.733 8.745 -6.527 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.550 9.157 -8.220 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.135 10.820 -8.141 1.00 0.00 H new ATOM 0 HG3 LYS A 16 18.750 11.270 -6.492 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.730 8.767 -6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.624 9.174 -7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.779 10.913 -6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 16 20.491 11.255 -5.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.568 10.054 -3.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.398 8.665 -4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 22.771 9.651 -4.983 1.00 0.00 H new ATOM 268 N THR A 17 14.712 8.644 -7.154 1.00 0.00 N ATOM 269 CA THR A 17 13.541 7.988 -7.710 1.00 0.00 C ATOM 270 C THR A 17 12.347 8.180 -6.779 1.00 0.00 C ATOM 271 O THR A 17 11.241 8.492 -7.220 1.00 0.00 O ATOM 272 CB THR A 17 13.798 6.498 -7.929 1.00 0.00 C ATOM 273 OG1 THR A 17 14.894 6.299 -8.803 1.00 0.00 O ATOM 274 CG2 THR A 17 12.603 5.774 -8.514 1.00 0.00 C ATOM 0 H THR A 17 15.132 8.151 -6.367 1.00 0.00 H new ATOM 0 HA THR A 17 13.323 8.441 -8.677 1.00 0.00 H new ATOM 0 HB THR A 17 14.008 6.088 -6.941 1.00 0.00 H new ATOM 0 HG1 THR A 17 15.042 5.338 -8.928 1.00 0.00 H new ATOM 0 HG21 THR A 17 12.846 4.720 -8.647 1.00 0.00 H new ATOM 0 HG22 THR A 17 11.754 5.868 -7.838 1.00 0.00 H new ATOM 0 HG23 THR A 17 12.349 6.212 -9.479 1.00 0.00 H new ATOM 282 N TYR A 18 12.586 7.970 -5.481 1.00 0.00 N ATOM 283 CA TYR A 18 11.537 8.095 -4.470 1.00 0.00 C ATOM 284 C TYR A 18 12.000 8.910 -3.277 1.00 0.00 C ATOM 285 O TYR A 18 12.839 8.448 -2.503 1.00 0.00 O ATOM 286 CB TYR A 18 11.172 6.730 -3.944 1.00 0.00 C ATOM 287 CG TYR A 18 10.953 5.685 -5.015 1.00 0.00 C ATOM 288 CD1 TYR A 18 9.914 5.807 -5.929 1.00 0.00 C ATOM 289 CD2 TYR A 18 11.784 4.576 -5.109 1.00 0.00 C ATOM 290 CE1 TYR A 18 9.710 4.852 -6.907 1.00 0.00 C ATOM 291 CE2 TYR A 18 11.586 3.617 -6.084 1.00 0.00 C ATOM 292 CZ TYR A 18 10.548 3.760 -6.981 1.00 0.00 C ATOM 293 OH TYR A 18 10.348 2.807 -7.953 1.00 0.00 O ATOM 0 H TYR A 18 13.499 7.712 -5.107 1.00 0.00 H new ATOM 0 HA TYR A 18 10.691 8.587 -4.951 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.963 6.388 -3.276 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.265 6.815 -3.346 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.256 6.661 -5.874 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.598 4.461 -4.409 1.00 0.00 H new ATOM 0 HE1 TYR A 18 8.898 4.961 -7.610 1.00 0.00 H new ATOM 0 HE2 TYR A 18 12.241 2.760 -6.143 1.00 0.00 H new ATOM 0 HH TYR A 18 11.026 2.105 -7.867 1.00 0.00 H new ATOM 303 N PRO A 19 11.496 10.135 -3.100 1.00 0.00 N ATOM 304 CA PRO A 19 11.908 10.976 -1.998 1.00 0.00 C ATOM 305 C PRO A 19 11.116 10.778 -0.711 1.00 0.00 C ATOM 306 O PRO A 19 11.712 10.750 0.353 1.00 0.00 O ATOM 307 CB PRO A 19 11.711 12.397 -2.530 1.00 0.00 C ATOM 308 CG PRO A 19 10.992 12.258 -3.838 1.00 0.00 C ATOM 309 CD PRO A 19 10.539 10.825 -3.956 1.00 0.00 C ATOM 0 HA PRO A 19 12.931 10.738 -1.707 1.00 0.00 H new ATOM 0 HB2 PRO A 19 11.132 12.998 -1.829 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.669 12.899 -2.664 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.138 12.935 -3.880 1.00 0.00 H new ATOM 0 HG3 PRO A 19 11.649 12.522 -4.667 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.513 10.691 -3.612 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.579 10.467 -4.985 1.00 0.00 H new ATOM 317 N TYR A 20 9.786 10.684 -0.773 1.00 0.00 N ATOM 318 CA TYR A 20 9.020 10.547 0.473 1.00 0.00 C ATOM 319 C TYR A 20 7.764 9.717 0.385 1.00 0.00 C ATOM 320 O TYR A 20 7.357 9.211 -0.659 1.00 0.00 O ATOM 321 CB TYR A 20 8.582 11.907 1.033 1.00 0.00 C ATOM 322 CG TYR A 20 9.072 13.071 0.262 1.00 0.00 C ATOM 323 CD1 TYR A 20 8.810 13.169 -1.090 1.00 0.00 C ATOM 324 CD2 TYR A 20 9.797 14.061 0.889 1.00 0.00 C ATOM 325 CE1 TYR A 20 9.257 14.229 -1.828 1.00 0.00 C ATOM 326 CE2 TYR A 20 10.260 15.143 0.166 1.00 0.00 C ATOM 327 CZ TYR A 20 9.990 15.224 -1.195 1.00 0.00 C ATOM 328 OH TYR A 20 10.456 16.294 -1.913 1.00 0.00 O ATOM 0 H TYR A 20 9.234 10.699 -1.631 1.00 0.00 H new ATOM 0 HA TYR A 20 9.733 10.035 1.120 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.493 11.940 1.065 1.00 0.00 H new ATOM 0 HB3 TYR A 20 8.933 11.993 2.061 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.239 12.391 -1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.003 13.991 1.947 1.00 0.00 H new ATOM 0 HE1 TYR A 20 9.044 14.292 -2.885 1.00 0.00 H new ATOM 0 HE2 TYR A 20 10.828 15.921 0.655 1.00 0.00 H new ATOM 0 HH TYR A 20 9.705 16.871 -2.165 1.00 0.00 H new ATOM 338 N PHE A 21 7.156 9.677 1.558 1.00 0.00 N ATOM 339 CA PHE A 21 5.904 9.038 1.838 1.00 0.00 C ATOM 340 C PHE A 21 5.375 9.692 3.098 1.00 0.00 C ATOM 341 O PHE A 21 6.113 10.406 3.777 1.00 0.00 O ATOM 342 CB PHE A 21 6.047 7.541 2.075 1.00 0.00 C ATOM 343 CG PHE A 21 7.356 6.936 1.622 1.00 0.00 C ATOM 344 CD1 PHE A 21 8.554 7.204 2.284 1.00 0.00 C ATOM 345 CD2 PHE A 21 7.382 6.088 0.528 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.739 6.637 1.853 1.00 0.00 C ATOM 347 CE2 PHE A 21 8.565 5.520 0.097 1.00 0.00 C ATOM 348 CZ PHE A 21 9.744 5.795 0.759 1.00 0.00 C ATOM 0 H PHE A 21 7.557 10.121 2.384 1.00 0.00 H new ATOM 0 HA PHE A 21 5.237 9.152 0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 21 5.925 7.346 3.140 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.233 7.029 1.562 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.556 7.861 3.141 1.00 0.00 H new ATOM 0 HD2 PHE A 21 6.464 5.867 0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 21 10.661 6.853 2.372 1.00 0.00 H new ATOM 0 HE2 PHE A 21 8.567 4.861 -0.758 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.669 5.352 0.422 1.00 0.00 H new ATOM 358 N VAL A 22 4.127 9.466 3.424 1.00 0.00 N ATOM 359 CA VAL A 22 3.576 10.063 4.620 1.00 0.00 C ATOM 360 C VAL A 22 2.859 9.028 5.464 1.00 0.00 C ATOM 361 O VAL A 22 1.963 8.337 4.993 1.00 0.00 O ATOM 362 CB VAL A 22 2.624 11.210 4.281 1.00 0.00 C ATOM 363 CG1 VAL A 22 1.950 11.723 5.544 1.00 0.00 C ATOM 364 CG2 VAL A 22 3.365 12.339 3.571 1.00 0.00 C ATOM 0 H VAL A 22 3.481 8.884 2.891 1.00 0.00 H new ATOM 0 HA VAL A 22 4.410 10.466 5.194 1.00 0.00 H new ATOM 0 HB VAL A 22 1.857 10.833 3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.274 12.540 5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.384 10.915 6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.708 12.082 6.240 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.667 13.144 3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.155 12.719 4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.803 11.962 2.647 1.00 0.00 H new ATOM 374 N ASP A 23 3.266 8.930 6.717 1.00 0.00 N ATOM 375 CA ASP A 23 2.657 7.973 7.642 1.00 0.00 C ATOM 376 C ASP A 23 1.156 8.222 7.760 1.00 0.00 C ATOM 377 O ASP A 23 0.731 9.245 8.296 1.00 0.00 O ATOM 378 CB ASP A 23 3.314 8.072 9.017 1.00 0.00 C ATOM 379 CG ASP A 23 4.700 7.468 9.038 1.00 0.00 C ATOM 380 OD1 ASP A 23 5.185 7.059 7.964 1.00 0.00 O ATOM 381 OD2 ASP A 23 5.301 7.406 10.130 1.00 0.00 O ATOM 0 H ASP A 23 4.012 9.496 7.122 1.00 0.00 H new ATOM 0 HA ASP A 23 2.813 6.969 7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.372 9.119 9.314 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.689 7.566 9.753 1.00 0.00 H new ATOM 386 N VAL A 24 0.352 7.293 7.244 1.00 0.00 N ATOM 387 CA VAL A 24 -1.099 7.440 7.290 1.00 0.00 C ATOM 388 C VAL A 24 -1.806 6.104 7.178 1.00 0.00 C ATOM 389 O VAL A 24 -2.003 5.594 6.075 1.00 0.00 O ATOM 390 CB VAL A 24 -1.590 8.379 6.175 1.00 0.00 C ATOM 391 CG1 VAL A 24 -0.934 8.025 4.849 1.00 0.00 C ATOM 392 CG2 VAL A 24 -3.109 8.355 6.060 1.00 0.00 C ATOM 0 H VAL A 24 0.679 6.438 6.793 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.343 7.874 8.260 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.298 9.396 6.438 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.294 8.700 4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.148 8.122 4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.185 6.999 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.424 9.029 5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.441 7.342 5.831 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.550 8.677 7.003 1.00 0.00 H new ATOM 402 N GLN A 25 -2.206 5.540 8.314 1.00 0.00 N ATOM 403 CA GLN A 25 -2.906 4.268 8.290 1.00 0.00 C ATOM 404 C GLN A 25 -3.301 3.774 9.677 1.00 0.00 C ATOM 405 O GLN A 25 -3.905 4.507 10.461 1.00 0.00 O ATOM 406 CB GLN A 25 -2.051 3.220 7.600 1.00 0.00 C ATOM 407 CG GLN A 25 -2.877 2.161 6.882 1.00 0.00 C ATOM 408 CD GLN A 25 -2.356 0.756 7.116 1.00 0.00 C ATOM 409 OE1 GLN A 25 -1.845 0.442 8.191 1.00 0.00 O ATOM 410 NE2 GLN A 25 -2.485 -0.097 6.108 1.00 0.00 N ATOM 0 H GLN A 25 -2.060 5.936 9.242 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.830 4.431 7.735 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -1.394 3.710 6.882 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.412 2.736 8.338 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.911 2.222 7.220 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -2.878 2.370 5.812 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -2.915 0.207 5.235 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -2.154 -1.057 6.207 1.00 0.00 H new ATOM 419 N SER A 26 -2.972 2.507 9.958 1.00 0.00 N ATOM 420 CA SER A 26 -3.306 1.885 11.242 1.00 0.00 C ATOM 421 C SER A 26 -3.147 2.844 12.403 1.00 0.00 C ATOM 422 O SER A 26 -2.065 3.368 12.630 1.00 0.00 O ATOM 423 CB SER A 26 -2.426 0.677 11.514 1.00 0.00 C ATOM 424 OG SER A 26 -2.777 -0.411 10.676 1.00 0.00 O ATOM 0 H SER A 26 -2.475 1.894 9.312 1.00 0.00 H new ATOM 0 HA SER A 26 -4.351 1.584 11.162 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.381 0.941 11.353 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.523 0.381 12.559 1.00 0.00 H new ATOM 0 HG SER A 26 -2.495 -0.220 9.757 1.00 0.00 H new ATOM 430 N ASP A 27 -4.209 3.032 13.167 1.00 0.00 N ATOM 431 CA ASP A 27 -4.134 3.885 14.338 1.00 0.00 C ATOM 432 C ASP A 27 -3.453 3.097 15.444 1.00 0.00 C ATOM 433 O ASP A 27 -2.677 3.638 16.231 1.00 0.00 O ATOM 434 CB ASP A 27 -5.527 4.342 14.777 1.00 0.00 C ATOM 435 CG ASP A 27 -5.982 5.592 14.049 1.00 0.00 C ATOM 436 OD1 ASP A 27 -5.141 6.488 13.826 1.00 0.00 O ATOM 437 OD2 ASP A 27 -7.179 5.675 13.703 1.00 0.00 O ATOM 0 H ASP A 27 -5.123 2.611 13.000 1.00 0.00 H new ATOM 0 HA ASP A 27 -3.563 4.784 14.107 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -6.243 3.540 14.598 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.523 4.531 15.850 1.00 0.00 H new ATOM 442 N LEU A 28 -3.733 1.795 15.463 1.00 0.00 N ATOM 443 CA LEU A 28 -3.133 0.895 16.429 1.00 0.00 C ATOM 444 C LEU A 28 -1.789 0.414 15.919 1.00 0.00 C ATOM 445 O LEU A 28 -0.786 0.438 16.632 1.00 0.00 O ATOM 446 CB LEU A 28 -4.053 -0.297 16.699 1.00 0.00 C ATOM 447 CG LEU A 28 -5.426 0.058 17.273 1.00 0.00 C ATOM 448 CD1 LEU A 28 -5.279 0.922 18.516 1.00 0.00 C ATOM 449 CD2 LEU A 28 -6.273 0.766 16.226 1.00 0.00 C ATOM 0 H LEU A 28 -4.377 1.344 14.813 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.987 1.434 17.365 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.197 -0.843 15.767 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.551 -0.974 17.391 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.930 -0.866 17.557 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.266 1.164 18.910 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.710 0.379 19.271 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.755 1.843 18.259 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.246 1.011 16.651 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.773 1.682 15.912 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.408 0.112 15.364 1.00 0.00 H new ATOM 461 N LEU A 29 -1.787 -0.010 14.667 1.00 0.00 N ATOM 462 CA LEU A 29 -0.583 -0.492 14.013 1.00 0.00 C ATOM 463 C LEU A 29 0.119 0.646 13.276 1.00 0.00 C ATOM 464 O LEU A 29 0.790 0.425 12.268 1.00 0.00 O ATOM 465 CB LEU A 29 -0.946 -1.603 13.030 1.00 0.00 C ATOM 466 CG LEU A 29 -1.605 -2.825 13.664 1.00 0.00 C ATOM 467 CD1 LEU A 29 -2.330 -3.649 12.612 1.00 0.00 C ATOM 468 CD2 LEU A 29 -0.572 -3.671 14.392 1.00 0.00 C ATOM 0 H LEU A 29 -2.618 -0.030 14.076 1.00 0.00 H new ATOM 0 HA LEU A 29 0.096 -0.884 14.770 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.618 -1.196 12.274 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.041 -1.922 12.513 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.339 -2.480 14.392 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.793 -4.516 13.084 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.100 -3.039 12.139 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.618 -3.984 11.858 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.060 -4.538 14.838 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.187 -4.006 13.685 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -0.102 -3.077 15.175 1.00 0.00 H new ATOM 480 N ASP A 30 -0.052 1.868 13.777 1.00 0.00 N ATOM 481 CA ASP A 30 0.551 3.040 13.155 1.00 0.00 C ATOM 482 C ASP A 30 2.074 2.999 13.246 1.00 0.00 C ATOM 483 O ASP A 30 2.760 3.009 12.226 1.00 0.00 O ATOM 484 CB ASP A 30 0.015 4.319 13.812 1.00 0.00 C ATOM 485 CG ASP A 30 -0.280 5.410 12.800 1.00 0.00 C ATOM 486 OD1 ASP A 30 -0.142 5.149 11.586 1.00 0.00 O ATOM 487 OD2 ASP A 30 -0.656 6.524 13.221 1.00 0.00 O ATOM 0 H ASP A 30 -0.603 2.070 14.611 1.00 0.00 H new ATOM 0 HA ASP A 30 0.280 3.037 12.099 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.894 4.086 14.366 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.744 4.685 14.535 1.00 0.00 H new ATOM 492 N ASN A 31 2.601 2.944 14.465 1.00 0.00 N ATOM 493 CA ASN A 31 4.050 2.896 14.665 1.00 0.00 C ATOM 494 C ASN A 31 4.461 1.583 15.288 1.00 0.00 C ATOM 495 O ASN A 31 5.620 1.395 15.653 1.00 0.00 O ATOM 496 CB ASN A 31 4.524 4.057 15.552 1.00 0.00 C ATOM 497 CG ASN A 31 6.031 4.090 15.735 1.00 0.00 C ATOM 498 OD1 ASN A 31 6.698 4.958 14.985 1.00 0.00 O flip ATOM 499 ND2 ASN A 31 6.588 3.355 16.551 1.00 0.00 N flip ATOM 0 H ASN A 31 2.053 2.931 15.325 1.00 0.00 H new ATOM 0 HA ASN A 31 4.520 2.989 13.686 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.197 4.999 15.112 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.047 3.978 16.529 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.037 2.702 17.108 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.600 3.400 16.670 1.00 0.00 H new ATOM 506 N LEU A 32 3.517 0.665 15.378 1.00 0.00 N ATOM 507 CA LEU A 32 3.812 -0.654 15.931 1.00 0.00 C ATOM 508 C LEU A 32 5.119 -1.136 15.353 1.00 0.00 C ATOM 509 O LEU A 32 6.120 -1.303 16.050 1.00 0.00 O ATOM 510 CB LEU A 32 2.743 -1.662 15.546 1.00 0.00 C ATOM 511 CG LEU A 32 2.140 -2.453 16.709 1.00 0.00 C ATOM 512 CD1 LEU A 32 0.831 -1.824 17.160 1.00 0.00 C ATOM 513 CD2 LEU A 32 1.928 -3.908 16.313 1.00 0.00 C ATOM 0 H LEU A 32 2.550 0.800 15.081 1.00 0.00 H new ATOM 0 HA LEU A 32 3.854 -0.568 17.017 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.939 -1.136 15.031 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.171 -2.366 14.833 1.00 0.00 H new ATOM 0 HG LEU A 32 2.840 -2.424 17.544 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.417 -2.400 17.988 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.013 -0.800 17.486 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.124 -1.821 16.330 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.499 -4.455 17.153 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.249 -3.958 15.462 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.885 -4.354 16.041 1.00 0.00 H new ATOM 525 N ASN A 33 5.081 -1.337 14.048 1.00 0.00 N ATOM 526 CA ASN A 33 6.233 -1.780 13.316 1.00 0.00 C ATOM 527 C ASN A 33 6.225 -1.237 11.883 1.00 0.00 C ATOM 528 O ASN A 33 7.192 -1.421 11.145 1.00 0.00 O ATOM 529 CB ASN A 33 6.296 -3.308 13.296 1.00 0.00 C ATOM 530 CG ASN A 33 7.713 -3.830 13.424 1.00 0.00 C ATOM 531 OD1 ASN A 33 7.918 -4.766 14.343 1.00 0.00 O flip ATOM 532 ND2 ASN A 33 8.613 -3.398 12.704 1.00 0.00 N flip ATOM 0 H ASN A 33 4.249 -1.196 13.476 1.00 0.00 H new ATOM 0 HA ASN A 33 7.118 -1.392 13.821 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.691 -3.704 14.111 1.00 0.00 H new ATOM 0 HB3 ASN A 33 5.859 -3.675 12.367 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.410 -2.678 12.011 1.00 0.00 H new ATOM 0 HD22 ASN A 33 9.562 -3.760 12.801 1.00 0.00 H new ATOM 539 N THR A 34 5.130 -0.569 11.487 1.00 0.00 N ATOM 540 CA THR A 34 5.017 -0.016 10.133 1.00 0.00 C ATOM 541 C THR A 34 3.781 0.870 10.009 1.00 0.00 C ATOM 542 O THR A 34 2.934 0.906 10.902 1.00 0.00 O ATOM 543 CB THR A 34 4.955 -1.120 9.052 1.00 0.00 C ATOM 544 OG1 THR A 34 3.678 -1.152 8.437 1.00 0.00 O ATOM 545 CG2 THR A 34 5.237 -2.523 9.554 1.00 0.00 C ATOM 0 H THR A 34 4.318 -0.401 12.081 1.00 0.00 H new ATOM 0 HA THR A 34 5.916 0.577 9.967 1.00 0.00 H new ATOM 0 HB THR A 34 5.746 -0.846 8.353 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.661 -1.856 7.756 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.170 -3.227 8.724 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.238 -2.562 9.983 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.505 -2.791 10.316 1.00 0.00 H new ATOM 553 N ARG A 35 3.674 1.558 8.878 1.00 0.00 N ATOM 554 CA ARG A 35 2.530 2.420 8.602 1.00 0.00 C ATOM 555 C ARG A 35 2.303 2.534 7.100 1.00 0.00 C ATOM 556 O ARG A 35 3.250 2.436 6.320 1.00 0.00 O ATOM 557 CB ARG A 35 2.734 3.813 9.205 1.00 0.00 C ATOM 558 CG ARG A 35 4.193 4.214 9.372 1.00 0.00 C ATOM 559 CD ARG A 35 4.506 4.578 10.813 1.00 0.00 C ATOM 560 NE ARG A 35 5.193 3.498 11.518 1.00 0.00 N ATOM 561 CZ ARG A 35 6.315 3.656 12.222 1.00 0.00 C ATOM 562 NH1 ARG A 35 6.901 4.845 12.306 1.00 0.00 N ATOM 563 NH2 ARG A 35 6.853 2.619 12.845 1.00 0.00 N ATOM 0 H ARG A 35 4.370 1.535 8.133 1.00 0.00 H new ATOM 0 HA ARG A 35 1.651 1.970 9.063 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.238 4.547 8.571 1.00 0.00 H new ATOM 0 HB3 ARG A 35 2.245 3.850 10.178 1.00 0.00 H new ATOM 0 HG2 ARG A 35 4.836 3.393 9.055 1.00 0.00 H new ATOM 0 HG3 ARG A 35 4.415 5.062 8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 35 5.125 5.475 10.833 1.00 0.00 H new ATOM 0 HD3 ARG A 35 3.580 4.819 11.335 1.00 0.00 H new ATOM 0 HE ARG A 35 4.788 2.563 11.469 1.00 0.00 H new ATOM 0 HH11 ARG A 35 6.493 5.649 11.829 1.00 0.00 H new ATOM 0 HH12 ARG A 35 7.759 4.954 12.847 1.00 0.00 H new ATOM 0 HH21 ARG A 35 6.410 1.702 12.786 1.00 0.00 H new ATOM 0 HH22 ARG A 35 7.711 2.737 13.384 1.00 0.00 H new ATOM 577 N LEU A 36 1.058 2.769 6.686 1.00 0.00 N ATOM 578 CA LEU A 36 0.773 2.921 5.264 1.00 0.00 C ATOM 579 C LEU A 36 1.049 4.355 4.852 1.00 0.00 C ATOM 580 O LEU A 36 0.623 5.293 5.526 1.00 0.00 O ATOM 581 CB LEU A 36 -0.669 2.540 4.924 1.00 0.00 C ATOM 582 CG LEU A 36 -0.924 2.242 3.445 1.00 0.00 C ATOM 583 CD1 LEU A 36 0.144 1.313 2.884 1.00 0.00 C ATOM 584 CD2 LEU A 36 -2.308 1.643 3.247 1.00 0.00 C ATOM 0 H LEU A 36 0.249 2.856 7.301 1.00 0.00 H new ATOM 0 HA LEU A 36 1.422 2.242 4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.946 1.663 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.327 3.351 5.235 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.875 3.185 2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.061 1.117 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.123 1.783 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.135 0.373 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.468 1.439 2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.386 0.714 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.063 2.346 3.599 1.00 0.00 H new ATOM 596 N VAL A 37 1.788 4.528 3.767 1.00 0.00 N ATOM 597 CA VAL A 37 2.139 5.863 3.314 1.00 0.00 C ATOM 598 C VAL A 37 1.754 6.126 1.878 1.00 0.00 C ATOM 599 O VAL A 37 1.646 5.212 1.061 1.00 0.00 O ATOM 600 CB VAL A 37 3.655 6.112 3.414 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.086 6.251 4.868 1.00 0.00 C ATOM 602 CG2 VAL A 37 4.426 4.996 2.716 1.00 0.00 C ATOM 0 H VAL A 37 2.152 3.770 3.190 1.00 0.00 H new ATOM 0 HA VAL A 37 1.581 6.530 3.971 1.00 0.00 H new ATOM 0 HB VAL A 37 3.885 7.050 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.161 6.426 4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.562 7.091 5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.844 5.336 5.408 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.496 5.188 2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.192 4.042 3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.142 4.960 1.664 1.00 0.00 H new ATOM 612 N ILE A 38 1.648 7.407 1.567 1.00 0.00 N ATOM 613 CA ILE A 38 1.387 7.841 0.220 1.00 0.00 C ATOM 614 C ILE A 38 2.691 8.447 -0.265 1.00 0.00 C ATOM 615 O ILE A 38 2.978 9.621 -0.036 1.00 0.00 O ATOM 616 CB ILE A 38 0.242 8.873 0.153 1.00 0.00 C ATOM 617 CG1 ILE A 38 0.473 10.023 1.150 1.00 0.00 C ATOM 618 CG2 ILE A 38 -1.088 8.181 0.417 1.00 0.00 C ATOM 619 CD1 ILE A 38 -0.148 9.801 2.514 1.00 0.00 C ATOM 0 H ILE A 38 1.741 8.166 2.242 1.00 0.00 H new ATOM 0 HA ILE A 38 1.062 7.008 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 38 0.221 9.308 -0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.546 10.172 1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 38 0.070 10.942 0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -1.895 8.913 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -1.252 7.410 -0.335 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.071 7.725 1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.063 10.658 3.154 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.226 9.684 2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.273 8.901 2.963 1.00 0.00 H new ATOM 631 N PRO A 39 3.541 7.612 -0.875 1.00 0.00 N ATOM 632 CA PRO A 39 4.866 8.019 -1.314 1.00 0.00 C ATOM 633 C PRO A 39 4.891 9.318 -2.113 1.00 0.00 C ATOM 634 O PRO A 39 4.568 9.337 -3.296 1.00 0.00 O ATOM 635 CB PRO A 39 5.356 6.849 -2.177 1.00 0.00 C ATOM 636 CG PRO A 39 4.207 5.898 -2.283 1.00 0.00 C ATOM 637 CD PRO A 39 3.317 6.179 -1.111 1.00 0.00 C ATOM 0 HA PRO A 39 5.499 8.229 -0.452 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.666 7.196 -3.163 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.221 6.366 -1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.670 6.040 -3.221 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.555 4.865 -2.268 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.272 5.963 -1.335 1.00 0.00 H new ATOM 0 HD3 PRO A 39 3.588 5.578 -0.243 1.00 0.00 H new ATOM 645 N LEU A 40 5.315 10.395 -1.464 1.00 0.00 N ATOM 646 CA LEU A 40 5.426 11.694 -2.114 1.00 0.00 C ATOM 647 C LEU A 40 6.577 11.689 -3.093 1.00 0.00 C ATOM 648 O LEU A 40 7.509 10.898 -2.962 1.00 0.00 O ATOM 649 CB LEU A 40 5.657 12.782 -1.072 1.00 0.00 C ATOM 650 CG LEU A 40 4.398 13.339 -0.442 1.00 0.00 C ATOM 651 CD1 LEU A 40 4.671 13.782 0.987 1.00 0.00 C ATOM 652 CD2 LEU A 40 3.865 14.492 -1.270 1.00 0.00 C ATOM 0 H LEU A 40 5.589 10.394 -0.482 1.00 0.00 H new ATOM 0 HA LEU A 40 4.498 11.895 -2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.293 12.380 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.205 13.601 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 40 3.642 12.555 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.756 14.180 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.013 12.929 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.440 14.555 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.960 14.884 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.616 15.280 -1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.635 14.142 -2.276 1.00 0.00 H new ATOM 664 N THR A 41 6.514 12.574 -4.070 1.00 0.00 N ATOM 665 CA THR A 41 7.568 12.660 -5.057 1.00 0.00 C ATOM 666 C THR A 41 7.574 14.014 -5.753 1.00 0.00 C ATOM 667 O THR A 41 6.609 14.771 -5.665 1.00 0.00 O ATOM 668 CB THR A 41 7.471 11.496 -6.034 1.00 0.00 C ATOM 669 OG1 THR A 41 7.955 11.842 -7.319 1.00 0.00 O ATOM 670 CG2 THR A 41 6.073 10.934 -6.211 1.00 0.00 C ATOM 0 H THR A 41 5.750 13.237 -4.199 1.00 0.00 H new ATOM 0 HA THR A 41 8.529 12.580 -4.549 1.00 0.00 H new ATOM 0 HB THR A 41 8.092 10.728 -5.574 1.00 0.00 H new ATOM 0 HG1 THR A 41 7.878 11.069 -7.917 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.100 10.110 -6.924 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.702 10.573 -5.252 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.411 11.715 -6.585 1.00 0.00 H new ATOM 678 N PRO A 42 8.684 14.358 -6.421 1.00 0.00 N ATOM 679 CA PRO A 42 8.833 15.650 -7.088 1.00 0.00 C ATOM 680 C PRO A 42 8.095 15.747 -8.404 1.00 0.00 C ATOM 681 O PRO A 42 8.348 15.002 -9.351 1.00 0.00 O ATOM 682 CB PRO A 42 10.347 15.730 -7.270 1.00 0.00 C ATOM 683 CG PRO A 42 10.722 14.326 -7.542 1.00 0.00 C ATOM 684 CD PRO A 42 9.914 13.542 -6.552 1.00 0.00 C ATOM 0 HA PRO A 42 8.403 16.472 -6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.620 16.388 -8.095 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.841 16.115 -6.378 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.486 14.040 -8.567 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.791 14.163 -7.404 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.697 12.536 -6.912 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.433 13.435 -5.599 1.00 0.00 H new ATOM 692 N ILE A 43 7.180 16.701 -8.431 1.00 0.00 N ATOM 693 CA ILE A 43 6.367 16.976 -9.593 1.00 0.00 C ATOM 694 C ILE A 43 7.235 17.287 -10.809 1.00 0.00 C ATOM 695 O ILE A 43 6.799 17.151 -11.952 1.00 0.00 O ATOM 696 CB ILE A 43 5.427 18.161 -9.293 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.180 17.646 -8.599 1.00 0.00 C ATOM 698 CG2 ILE A 43 5.100 18.944 -10.560 1.00 0.00 C ATOM 699 CD1 ILE A 43 3.091 18.684 -8.487 1.00 0.00 C ATOM 0 H ILE A 43 6.982 17.310 -7.637 1.00 0.00 H new ATOM 0 HA ILE A 43 5.775 16.090 -9.822 1.00 0.00 H new ATOM 0 HB ILE A 43 5.929 18.860 -8.625 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.797 16.784 -9.146 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.445 17.298 -7.601 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.436 19.772 -10.314 1.00 0.00 H new ATOM 0 HG22 ILE A 43 6.021 19.334 -10.995 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.610 18.286 -11.278 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.227 18.252 -7.981 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.458 19.536 -7.915 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.800 19.015 -9.484 1.00 0.00 H new ATOM 711 N GLU A 44 8.458 17.718 -10.546 1.00 0.00 N ATOM 712 CA GLU A 44 9.395 18.068 -11.599 1.00 0.00 C ATOM 713 C GLU A 44 9.931 16.830 -12.312 1.00 0.00 C ATOM 714 O GLU A 44 10.060 16.819 -13.536 1.00 0.00 O ATOM 715 CB GLU A 44 10.536 18.878 -10.999 1.00 0.00 C ATOM 716 CG GLU A 44 11.489 19.451 -12.033 1.00 0.00 C ATOM 717 CD GLU A 44 12.762 19.995 -11.415 1.00 0.00 C ATOM 718 OE1 GLU A 44 12.741 20.334 -10.213 1.00 0.00 O ATOM 719 OE2 GLU A 44 13.780 20.082 -12.133 1.00 0.00 O ATOM 0 H GLU A 44 8.827 17.834 -9.602 1.00 0.00 H new ATOM 0 HA GLU A 44 8.873 18.665 -12.347 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.119 19.695 -10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.097 18.244 -10.312 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.743 18.676 -12.756 1.00 0.00 H new ATOM 0 HG3 GLU A 44 10.987 20.248 -12.582 1.00 0.00 H new ATOM 726 N LEU A 45 10.238 15.788 -11.548 1.00 0.00 N ATOM 727 CA LEU A 45 10.754 14.553 -12.127 1.00 0.00 C ATOM 728 C LEU A 45 9.722 13.919 -13.055 1.00 0.00 C ATOM 729 O LEU A 45 10.072 13.182 -13.977 1.00 0.00 O ATOM 730 CB LEU A 45 11.141 13.563 -11.027 1.00 0.00 C ATOM 731 CG LEU A 45 12.345 13.973 -10.176 1.00 0.00 C ATOM 732 CD1 LEU A 45 12.737 12.847 -9.231 1.00 0.00 C ATOM 733 CD2 LEU A 45 13.520 14.359 -11.062 1.00 0.00 C ATOM 0 H LEU A 45 10.140 15.773 -10.533 1.00 0.00 H new ATOM 0 HA LEU A 45 11.643 14.800 -12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.283 13.421 -10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.353 12.598 -11.487 1.00 0.00 H new ATOM 0 HG LEU A 45 12.065 14.842 -9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 45 13.595 13.156 -8.633 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.900 12.617 -8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.998 11.961 -9.809 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.366 14.647 -10.439 1.00 0.00 H new ATOM 0 HD22 LEU A 45 13.801 13.509 -11.685 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.236 15.197 -11.698 1.00 0.00 H new ATOM 745 N LEU A 46 8.449 14.213 -12.806 1.00 0.00 N ATOM 746 CA LEU A 46 7.367 13.673 -13.620 1.00 0.00 C ATOM 747 C LEU A 46 6.686 14.776 -14.425 1.00 0.00 C ATOM 748 O LEU A 46 5.497 14.688 -14.732 1.00 0.00 O ATOM 749 CB LEU A 46 6.340 12.965 -12.733 1.00 0.00 C ATOM 750 CG LEU A 46 5.709 11.714 -13.344 1.00 0.00 C ATOM 751 CD1 LEU A 46 5.298 10.737 -12.253 1.00 0.00 C ATOM 752 CD2 LEU A 46 4.512 12.088 -14.205 1.00 0.00 C ATOM 0 H LEU A 46 8.143 14.822 -12.047 1.00 0.00 H new ATOM 0 HA LEU A 46 7.795 12.953 -14.317 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.822 12.689 -11.795 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.546 13.671 -12.488 1.00 0.00 H new ATOM 0 HG LEU A 46 6.451 11.228 -13.978 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.851 9.852 -12.706 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.176 10.445 -11.677 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.573 11.213 -11.593 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.075 11.185 -14.632 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.768 12.597 -13.592 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.834 12.750 -15.008 1.00 0.00 H new ATOM 764 N ASP A 47 7.447 15.815 -14.765 1.00 0.00 N ATOM 765 CA ASP A 47 6.918 16.937 -15.536 1.00 0.00 C ATOM 766 C ASP A 47 6.085 17.847 -14.673 1.00 0.00 C ATOM 767 O ASP A 47 5.071 17.453 -14.097 1.00 0.00 O ATOM 768 CB ASP A 47 6.101 16.456 -16.735 1.00 0.00 C ATOM 769 CG ASP A 47 6.689 15.219 -17.387 1.00 0.00 C ATOM 770 OD1 ASP A 47 7.603 15.368 -18.226 1.00 0.00 O ATOM 771 OD2 ASP A 47 6.237 14.103 -17.059 1.00 0.00 O ATOM 0 H ASP A 47 8.433 15.902 -14.518 1.00 0.00 H new ATOM 0 HA ASP A 47 7.773 17.501 -15.909 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.082 16.242 -16.413 1.00 0.00 H new ATOM 0 HB3 ASP A 47 6.040 17.256 -17.473 1.00 0.00 H new ATOM 776 N LYS A 48 6.545 19.076 -14.601 1.00 0.00 N ATOM 777 CA LYS A 48 5.895 20.104 -13.827 1.00 0.00 C ATOM 778 C LYS A 48 4.662 20.631 -14.557 1.00 0.00 C ATOM 779 O LYS A 48 4.561 21.822 -14.850 1.00 0.00 O ATOM 780 CB LYS A 48 6.896 21.222 -13.588 1.00 0.00 C ATOM 781 CG LYS A 48 6.855 21.787 -12.178 1.00 0.00 C ATOM 782 CD LYS A 48 7.990 21.244 -11.330 1.00 0.00 C ATOM 783 CE LYS A 48 9.299 21.958 -11.627 1.00 0.00 C ATOM 784 NZ LYS A 48 9.158 23.438 -11.530 1.00 0.00 N ATOM 0 H LYS A 48 7.387 19.390 -15.083 1.00 0.00 H new ATOM 0 HA LYS A 48 5.559 19.695 -12.874 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.900 20.849 -13.791 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.705 22.027 -14.298 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.917 22.874 -12.218 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.901 21.539 -11.713 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.744 21.358 -10.274 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.106 20.176 -11.517 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.064 21.619 -10.928 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.640 21.690 -12.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.094 23.867 -11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.743 23.806 -12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.539 23.676 -10.729 1.00 0.00 H new ATOM 798 N LYS A 49 3.733 19.730 -14.861 1.00 0.00 N ATOM 799 CA LYS A 49 2.517 20.100 -15.572 1.00 0.00 C ATOM 800 C LYS A 49 1.514 18.951 -15.570 1.00 0.00 C ATOM 801 O LYS A 49 0.760 18.771 -16.526 1.00 0.00 O ATOM 802 CB LYS A 49 2.853 20.496 -17.012 1.00 0.00 C ATOM 803 CG LYS A 49 3.923 19.621 -17.652 1.00 0.00 C ATOM 804 CD LYS A 49 4.462 20.247 -18.929 1.00 0.00 C ATOM 805 CE LYS A 49 5.533 19.377 -19.566 1.00 0.00 C ATOM 806 NZ LYS A 49 5.471 19.421 -21.053 1.00 0.00 N ATOM 0 H LYS A 49 3.800 18.740 -14.626 1.00 0.00 H new ATOM 0 HA LYS A 49 2.066 20.950 -15.060 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.946 20.446 -17.615 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.188 21.533 -17.026 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.740 19.469 -16.947 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.507 18.639 -17.874 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.645 20.396 -19.635 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.875 21.231 -18.707 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.516 19.710 -19.233 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.413 18.348 -19.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 6.217 18.815 -21.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.542 19.080 -21.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 5.611 20.399 -21.377 1.00 0.00 H new ATOM 820 N ALA A 50 1.512 18.174 -14.492 1.00 0.00 N ATOM 821 CA ALA A 50 0.603 17.042 -14.369 1.00 0.00 C ATOM 822 C ALA A 50 -0.796 17.500 -13.964 1.00 0.00 C ATOM 823 O ALA A 50 -0.956 18.525 -13.302 1.00 0.00 O ATOM 824 CB ALA A 50 1.145 16.038 -13.362 1.00 0.00 C ATOM 0 H ALA A 50 2.130 18.308 -13.692 1.00 0.00 H new ATOM 0 HA ALA A 50 0.529 16.559 -15.344 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.456 15.197 -13.280 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.119 15.678 -13.695 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.249 16.518 -12.389 1.00 0.00 H new ATOM 830 N PRO A 51 -1.833 16.741 -14.360 1.00 0.00 N ATOM 831 CA PRO A 51 -3.225 17.074 -14.036 1.00 0.00 C ATOM 832 C PRO A 51 -3.527 16.918 -12.550 1.00 0.00 C ATOM 833 O PRO A 51 -2.702 16.414 -11.787 1.00 0.00 O ATOM 834 CB PRO A 51 -4.034 16.064 -14.854 1.00 0.00 C ATOM 835 CG PRO A 51 -3.111 14.913 -15.057 1.00 0.00 C ATOM 836 CD PRO A 51 -1.731 15.501 -15.153 1.00 0.00 C ATOM 0 HA PRO A 51 -3.458 18.113 -14.267 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -4.937 15.759 -14.325 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.351 16.489 -15.806 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.178 14.208 -14.228 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.365 14.364 -15.964 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.977 14.826 -14.748 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.453 15.707 -16.187 1.00 0.00 H new ATOM 844 N SER A 52 -4.715 17.356 -12.144 1.00 0.00 N ATOM 845 CA SER A 52 -5.128 17.266 -10.748 1.00 0.00 C ATOM 846 C SER A 52 -6.319 16.326 -10.591 1.00 0.00 C ATOM 847 O SER A 52 -7.269 16.376 -11.372 1.00 0.00 O ATOM 848 CB SER A 52 -5.483 18.653 -10.209 1.00 0.00 C ATOM 849 OG SER A 52 -6.012 19.478 -11.233 1.00 0.00 O ATOM 0 H SER A 52 -5.409 17.777 -12.762 1.00 0.00 H new ATOM 0 HA SER A 52 -4.293 16.863 -10.174 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.210 18.558 -9.402 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.594 19.120 -9.784 1.00 0.00 H new ATOM 0 HG SER A 52 -6.233 20.358 -10.863 1.00 0.00 H new ATOM 855 N HIS A 53 -6.260 15.470 -9.576 1.00 0.00 N ATOM 856 CA HIS A 53 -7.334 14.518 -9.314 1.00 0.00 C ATOM 857 C HIS A 53 -7.043 13.706 -8.056 1.00 0.00 C ATOM 858 O HIS A 53 -7.725 13.848 -7.041 1.00 0.00 O ATOM 859 CB HIS A 53 -7.517 13.582 -10.509 1.00 0.00 C ATOM 860 CG HIS A 53 -8.947 13.228 -10.778 1.00 0.00 C ATOM 861 ND1 HIS A 53 -9.807 12.775 -9.800 1.00 0.00 N ATOM 862 CD2 HIS A 53 -9.668 13.263 -11.924 1.00 0.00 C ATOM 863 CE1 HIS A 53 -10.995 12.546 -10.333 1.00 0.00 C ATOM 864 NE2 HIS A 53 -10.937 12.835 -11.619 1.00 0.00 N ATOM 0 H HIS A 53 -5.480 15.416 -8.921 1.00 0.00 H new ATOM 0 HA HIS A 53 -8.255 15.079 -9.158 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -7.094 14.053 -11.397 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -6.951 12.667 -10.333 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -9.312 13.570 -12.896 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -11.865 12.184 -9.805 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -11.710 12.754 -12.280 1.00 0.00 H new ATOM 873 N LEU A 54 -6.024 12.855 -8.131 1.00 0.00 N ATOM 874 CA LEU A 54 -5.639 12.021 -6.999 1.00 0.00 C ATOM 875 C LEU A 54 -4.304 12.476 -6.420 1.00 0.00 C ATOM 876 O LEU A 54 -4.196 12.753 -5.226 1.00 0.00 O ATOM 877 CB LEU A 54 -5.552 10.554 -7.425 1.00 0.00 C ATOM 878 CG LEU A 54 -5.499 9.548 -6.274 1.00 0.00 C ATOM 879 CD1 LEU A 54 -6.903 9.136 -5.861 1.00 0.00 C ATOM 880 CD2 LEU A 54 -4.679 8.329 -6.670 1.00 0.00 C ATOM 0 H LEU A 54 -5.450 12.725 -8.964 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.403 12.122 -6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.413 10.322 -8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.664 10.423 -8.043 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.016 10.025 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.846 8.420 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.460 10.015 -5.537 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.412 8.677 -6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.652 7.623 -5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.134 7.851 -7.538 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.663 8.638 -6.917 1.00 0.00 H new ATOM 892 N CYS A 55 -3.289 12.553 -7.277 1.00 0.00 N ATOM 893 CA CYS A 55 -1.956 12.976 -6.857 1.00 0.00 C ATOM 894 C CYS A 55 -2.013 14.311 -6.111 1.00 0.00 C ATOM 895 O CYS A 55 -2.135 15.368 -6.729 1.00 0.00 O ATOM 896 CB CYS A 55 -1.034 13.096 -8.072 1.00 0.00 C ATOM 897 SG CYS A 55 -1.651 14.205 -9.360 1.00 0.00 S ATOM 0 H CYS A 55 -3.365 12.327 -8.269 1.00 0.00 H new ATOM 0 HA CYS A 55 -1.559 12.221 -6.178 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -0.058 13.449 -7.740 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -0.885 12.105 -8.501 1.00 0.00 H new ATOM 0 HG CYS A 55 -2.073 15.308 -8.817 1.00 0.00 H new ATOM 903 N PRO A 56 -1.927 14.281 -4.768 1.00 0.00 N ATOM 904 CA PRO A 56 -1.971 15.480 -3.940 1.00 0.00 C ATOM 905 C PRO A 56 -0.595 16.117 -3.775 1.00 0.00 C ATOM 906 O PRO A 56 0.349 15.469 -3.324 1.00 0.00 O ATOM 907 CB PRO A 56 -2.485 14.963 -2.585 1.00 0.00 C ATOM 908 CG PRO A 56 -2.538 13.466 -2.693 1.00 0.00 C ATOM 909 CD PRO A 56 -1.783 13.087 -3.938 1.00 0.00 C ATOM 0 HA PRO A 56 -2.597 16.256 -4.381 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -1.823 15.270 -1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.471 15.371 -2.363 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.092 13.000 -1.815 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.570 13.120 -2.748 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -0.737 12.863 -3.727 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.207 12.205 -4.418 1.00 0.00 H new ATOM 917 N THR A 57 -0.488 17.390 -4.140 1.00 0.00 N ATOM 918 CA THR A 57 0.774 18.112 -4.028 1.00 0.00 C ATOM 919 C THR A 57 0.822 18.941 -2.776 1.00 0.00 C ATOM 920 O THR A 57 -0.199 19.221 -2.148 1.00 0.00 O ATOM 921 CB THR A 57 1.012 19.019 -5.239 1.00 0.00 C ATOM 922 OG1 THR A 57 1.635 18.300 -6.289 1.00 0.00 O ATOM 923 CG2 THR A 57 1.872 20.246 -4.946 1.00 0.00 C ATOM 0 H THR A 57 -1.259 17.943 -4.515 1.00 0.00 H new ATOM 0 HA THR A 57 1.561 17.359 -3.988 1.00 0.00 H new ATOM 0 HB THR A 57 0.018 19.366 -5.522 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.556 18.082 -6.035 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.991 20.833 -5.857 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.389 20.855 -4.182 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.852 19.927 -4.590 1.00 0.00 H new ATOM 931 N ILE A 58 2.028 19.356 -2.439 1.00 0.00 N ATOM 932 CA ILE A 58 2.224 20.181 -1.288 1.00 0.00 C ATOM 933 C ILE A 58 3.126 21.364 -1.576 1.00 0.00 C ATOM 934 O ILE A 58 3.668 21.507 -2.669 1.00 0.00 O ATOM 935 CB ILE A 58 2.874 19.412 -0.137 1.00 0.00 C ATOM 936 CG1 ILE A 58 4.206 18.849 -0.622 1.00 0.00 C ATOM 937 CG2 ILE A 58 1.946 18.323 0.386 1.00 0.00 C ATOM 938 CD1 ILE A 58 4.036 17.615 -1.459 1.00 0.00 C ATOM 0 H ILE A 58 2.879 19.129 -2.953 1.00 0.00 H new ATOM 0 HA ILE A 58 1.225 20.519 -1.014 1.00 0.00 H new ATOM 0 HB ILE A 58 3.060 20.082 0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 58 4.729 19.609 -1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.834 18.617 0.238 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.433 17.792 1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 58 1.022 18.775 0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 58 1.718 17.622 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 58 5.014 17.255 -1.779 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.539 16.843 -0.872 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.432 17.850 -2.335 1.00 0.00 H new ATOM 950 N HIS A 59 3.341 22.155 -0.540 1.00 0.00 N ATOM 951 CA HIS A 59 4.251 23.272 -0.606 1.00 0.00 C ATOM 952 C HIS A 59 5.135 23.215 0.620 1.00 0.00 C ATOM 953 O HIS A 59 4.869 23.863 1.632 1.00 0.00 O ATOM 954 CB HIS A 59 3.519 24.597 -0.650 1.00 0.00 C ATOM 955 CG HIS A 59 2.533 24.711 -1.771 1.00 0.00 C ATOM 956 ND1 HIS A 59 1.515 23.898 -2.143 1.00 0.00 N flip ATOM 957 CD2 HIS A 59 2.528 25.761 -2.665 1.00 0.00 C flip ATOM 958 CE1 HIS A 59 0.921 24.468 -3.243 1.00 0.00 C flip ATOM 959 NE2 HIS A 59 1.550 25.590 -3.537 1.00 0.00 N flip ATOM 0 H HIS A 59 2.888 22.037 0.366 1.00 0.00 H new ATOM 0 HA HIS A 59 4.838 23.202 -1.522 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.997 24.744 0.296 1.00 0.00 H new ATOM 0 HB3 HIS A 59 4.249 25.401 -0.739 1.00 0.00 H new ATOM 0 HD2 HIS A 59 3.216 26.593 -2.654 1.00 0.00 H new ATOM 0 HE1 HIS A 59 0.076 24.063 -3.780 1.00 0.00 H new ATOM 0 HE2 HIS A 59 1.320 26.219 -4.307 1.00 0.00 H new ATOM 968 N ILE A 60 6.164 22.409 0.524 1.00 0.00 N ATOM 969 CA ILE A 60 7.089 22.215 1.627 1.00 0.00 C ATOM 970 C ILE A 60 8.442 22.868 1.355 1.00 0.00 C ATOM 971 O ILE A 60 8.657 23.460 0.298 1.00 0.00 O ATOM 972 CB ILE A 60 7.267 20.713 1.911 1.00 0.00 C ATOM 973 CG1 ILE A 60 7.725 19.988 0.644 1.00 0.00 C ATOM 974 CG2 ILE A 60 5.950 20.127 2.418 1.00 0.00 C ATOM 975 CD1 ILE A 60 8.801 18.954 0.891 1.00 0.00 C ATOM 0 H ILE A 60 6.388 21.870 -0.312 1.00 0.00 H new ATOM 0 HA ILE A 60 6.663 22.699 2.506 1.00 0.00 H new ATOM 0 HB ILE A 60 8.030 20.579 2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.865 19.502 0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.097 20.723 -0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.078 19.063 2.618 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.654 20.636 3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.176 20.263 1.662 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.075 18.482 -0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.677 19.437 1.323 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.427 18.197 1.580 1.00 0.00 H new ATOM 987 N ASP A 61 9.342 22.773 2.331 1.00 0.00 N ATOM 988 CA ASP A 61 10.672 23.372 2.221 1.00 0.00 C ATOM 989 C ASP A 61 11.353 23.023 0.902 1.00 0.00 C ATOM 990 O ASP A 61 11.924 23.893 0.244 1.00 0.00 O ATOM 991 CB ASP A 61 11.550 22.927 3.392 1.00 0.00 C ATOM 992 CG ASP A 61 12.499 24.016 3.850 1.00 0.00 C ATOM 993 OD1 ASP A 61 13.606 24.117 3.280 1.00 0.00 O ATOM 994 OD2 ASP A 61 12.137 24.769 4.778 1.00 0.00 O ATOM 0 H ASP A 61 9.174 22.285 3.211 1.00 0.00 H new ATOM 0 HA ASP A 61 10.542 24.454 2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.915 22.628 4.226 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.124 22.048 3.098 1.00 0.00 H new ATOM 999 N GLU A 62 11.295 21.755 0.518 1.00 0.00 N ATOM 1000 CA GLU A 62 11.916 21.314 -0.725 1.00 0.00 C ATOM 1001 C GLU A 62 11.087 21.729 -1.942 1.00 0.00 C ATOM 1002 O GLU A 62 11.462 21.445 -3.080 1.00 0.00 O ATOM 1003 CB GLU A 62 12.110 19.797 -0.714 1.00 0.00 C ATOM 1004 CG GLU A 62 12.701 19.269 0.583 1.00 0.00 C ATOM 1005 CD GLU A 62 13.727 18.176 0.354 1.00 0.00 C ATOM 1006 OE1 GLU A 62 13.653 17.503 -0.695 1.00 0.00 O ATOM 1007 OE2 GLU A 62 14.605 17.995 1.224 1.00 0.00 O ATOM 0 H GLU A 62 10.828 21.017 1.045 1.00 0.00 H new ATOM 0 HA GLU A 62 12.890 21.798 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.148 19.315 -0.888 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.762 19.516 -1.541 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.166 20.091 1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.899 18.883 1.213 1.00 0.00 H new ATOM 1014 N GLY A 63 9.964 22.406 -1.703 1.00 0.00 N ATOM 1015 CA GLY A 63 9.119 22.844 -2.799 1.00 0.00 C ATOM 1016 C GLY A 63 7.828 22.054 -2.892 1.00 0.00 C ATOM 1017 O GLY A 63 7.250 21.675 -1.874 1.00 0.00 O ATOM 0 H GLY A 63 9.627 22.657 -0.774 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.885 23.901 -2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.667 22.749 -3.736 1.00 0.00 H new ATOM 1021 N ASP A 64 7.374 21.807 -4.118 1.00 0.00 N ATOM 1022 CA ASP A 64 6.142 21.058 -4.340 1.00 0.00 C ATOM 1023 C ASP A 64 6.443 19.609 -4.702 1.00 0.00 C ATOM 1024 O ASP A 64 7.481 19.302 -5.288 1.00 0.00 O ATOM 1025 CB ASP A 64 5.314 21.708 -5.450 1.00 0.00 C ATOM 1026 CG ASP A 64 4.435 22.831 -4.936 1.00 0.00 C ATOM 1027 OD1 ASP A 64 4.984 23.881 -4.540 1.00 0.00 O ATOM 1028 OD2 ASP A 64 3.198 22.661 -4.928 1.00 0.00 O ATOM 0 H ASP A 64 7.841 22.114 -4.971 1.00 0.00 H new ATOM 0 HA ASP A 64 5.569 21.073 -3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.983 22.097 -6.218 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.690 20.951 -5.925 1.00 0.00 H new ATOM 1033 N PHE A 65 5.526 18.725 -4.337 1.00 0.00 N ATOM 1034 CA PHE A 65 5.669 17.300 -4.601 1.00 0.00 C ATOM 1035 C PHE A 65 4.293 16.666 -4.746 1.00 0.00 C ATOM 1036 O PHE A 65 3.299 17.383 -4.782 1.00 0.00 O ATOM 1037 CB PHE A 65 6.503 16.652 -3.499 1.00 0.00 C ATOM 1038 CG PHE A 65 7.810 17.366 -3.317 1.00 0.00 C ATOM 1039 CD1 PHE A 65 8.911 17.007 -4.070 1.00 0.00 C ATOM 1040 CD2 PHE A 65 7.926 18.421 -2.427 1.00 0.00 C ATOM 1041 CE1 PHE A 65 10.110 17.680 -3.941 1.00 0.00 C ATOM 1042 CE2 PHE A 65 9.120 19.104 -2.294 1.00 0.00 C ATOM 1043 CZ PHE A 65 10.214 18.732 -3.052 1.00 0.00 C ATOM 0 H PHE A 65 4.664 18.974 -3.851 1.00 0.00 H new ATOM 0 HA PHE A 65 6.199 17.140 -5.540 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.945 16.664 -2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.688 15.607 -3.746 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.833 16.188 -4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 65 7.074 18.713 -1.831 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.963 17.385 -4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 65 9.198 19.927 -1.599 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.149 19.263 -2.949 1.00 0.00 H new ATOM 1053 N ILE A 66 4.214 15.341 -4.858 1.00 0.00 N ATOM 1054 CA ILE A 66 2.915 14.698 -5.028 1.00 0.00 C ATOM 1055 C ILE A 66 2.856 13.339 -4.351 1.00 0.00 C ATOM 1056 O ILE A 66 3.676 12.462 -4.614 1.00 0.00 O ATOM 1057 CB ILE A 66 2.534 14.544 -6.520 1.00 0.00 C ATOM 1058 CG1 ILE A 66 3.780 14.551 -7.405 1.00 0.00 C ATOM 1059 CG2 ILE A 66 1.577 15.649 -6.944 1.00 0.00 C ATOM 1060 CD1 ILE A 66 4.741 13.443 -7.068 1.00 0.00 C ATOM 0 H ILE A 66 5.012 14.707 -4.835 1.00 0.00 H new ATOM 0 HA ILE A 66 2.193 15.358 -4.548 1.00 0.00 H new ATOM 0 HB ILE A 66 2.033 13.584 -6.643 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.479 14.460 -8.449 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.288 15.510 -7.302 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.320 15.524 -7.996 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.671 15.597 -6.341 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.054 16.619 -6.799 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.606 13.498 -7.729 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.067 13.547 -6.033 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.246 12.480 -7.198 1.00 0.00 H new ATOM 1072 N MET A 67 1.869 13.164 -3.482 1.00 0.00 N ATOM 1073 CA MET A 67 1.706 11.905 -2.781 1.00 0.00 C ATOM 1074 C MET A 67 1.265 10.827 -3.750 1.00 0.00 C ATOM 1075 O MET A 67 0.149 10.857 -4.270 1.00 0.00 O ATOM 1076 CB MET A 67 0.696 12.045 -1.646 1.00 0.00 C ATOM 1077 CG MET A 67 0.990 13.215 -0.730 1.00 0.00 C ATOM 1078 SD MET A 67 -0.462 13.764 0.181 1.00 0.00 S ATOM 1079 CE MET A 67 0.229 13.925 1.822 1.00 0.00 C ATOM 0 H MET A 67 1.175 13.875 -3.249 1.00 0.00 H new ATOM 0 HA MET A 67 2.665 11.621 -2.348 1.00 0.00 H new ATOM 0 HB2 MET A 67 -0.302 12.164 -2.068 1.00 0.00 H new ATOM 0 HB3 MET A 67 0.687 11.126 -1.060 1.00 0.00 H new ATOM 0 HG2 MET A 67 1.771 12.932 -0.025 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.379 14.045 -1.320 1.00 0.00 H new ATOM 0 HE1 MET A 67 -0.557 13.783 2.563 1.00 0.00 H new ATOM 0 HE2 MET A 67 1.004 13.172 1.966 1.00 0.00 H new ATOM 0 HE3 MET A 67 0.662 14.919 1.939 1.00 0.00 H new ATOM 1089 N LEU A 68 2.154 9.883 -3.995 1.00 0.00 N ATOM 1090 CA LEU A 68 1.867 8.793 -4.912 1.00 0.00 C ATOM 1091 C LEU A 68 0.931 7.778 -4.255 1.00 0.00 C ATOM 1092 O LEU A 68 1.361 6.711 -3.817 1.00 0.00 O ATOM 1093 CB LEU A 68 3.180 8.127 -5.359 1.00 0.00 C ATOM 1094 CG LEU A 68 3.288 7.801 -6.852 1.00 0.00 C ATOM 1095 CD1 LEU A 68 2.822 8.976 -7.699 1.00 0.00 C ATOM 1096 CD2 LEU A 68 4.723 7.433 -7.203 1.00 0.00 C ATOM 0 H LEU A 68 3.082 9.848 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 68 1.365 9.190 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.008 8.782 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.307 7.203 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 68 2.641 6.951 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 68 2.908 8.720 -8.755 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.782 9.204 -7.465 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.441 9.847 -7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.790 7.203 -8.266 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.381 8.271 -6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 68 5.027 6.562 -6.623 1.00 0.00 H new ATOM 1108 N THR A 69 -0.358 8.124 -4.196 1.00 0.00 N ATOM 1109 CA THR A 69 -1.367 7.251 -3.598 1.00 0.00 C ATOM 1110 C THR A 69 -1.634 6.040 -4.493 1.00 0.00 C ATOM 1111 O THR A 69 -2.232 5.057 -4.057 1.00 0.00 O ATOM 1112 CB THR A 69 -2.675 8.019 -3.355 1.00 0.00 C ATOM 1113 OG1 THR A 69 -2.749 9.156 -4.197 1.00 0.00 O ATOM 1114 CG2 THR A 69 -2.849 8.500 -1.924 1.00 0.00 C ATOM 0 H THR A 69 -0.726 9.004 -4.556 1.00 0.00 H new ATOM 0 HA THR A 69 -0.982 6.901 -2.640 1.00 0.00 H new ATOM 0 HB THR A 69 -3.467 7.303 -3.574 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.397 9.793 -3.830 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.795 9.033 -1.832 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.848 7.644 -1.250 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.029 9.169 -1.663 1.00 0.00 H new ATOM 1122 N GLN A 70 -1.182 6.116 -5.745 1.00 0.00 N ATOM 1123 CA GLN A 70 -1.368 5.024 -6.696 1.00 0.00 C ATOM 1124 C GLN A 70 -0.202 4.038 -6.632 1.00 0.00 C ATOM 1125 O GLN A 70 0.025 3.268 -7.565 1.00 0.00 O ATOM 1126 CB GLN A 70 -1.506 5.575 -8.116 1.00 0.00 C ATOM 1127 CG GLN A 70 -2.873 6.173 -8.406 1.00 0.00 C ATOM 1128 CD GLN A 70 -2.788 7.482 -9.167 1.00 0.00 C ATOM 1129 OE1 GLN A 70 -2.321 8.528 -8.494 1.00 0.00 O flip ATOM 1130 NE2 GLN A 70 -3.136 7.552 -10.345 1.00 0.00 N flip ATOM 0 H GLN A 70 -0.685 6.923 -6.122 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.282 4.495 -6.427 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.744 6.337 -8.277 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -1.311 4.774 -8.828 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.463 5.460 -8.982 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.400 6.337 -7.466 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -3.489 6.723 -10.823 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -3.072 8.439 -10.844 1.00 0.00 H new ATOM 1139 N GLN A 71 0.528 4.064 -5.521 1.00 0.00 N ATOM 1140 CA GLN A 71 1.664 3.176 -5.318 1.00 0.00 C ATOM 1141 C GLN A 71 1.912 2.991 -3.828 1.00 0.00 C ATOM 1142 O GLN A 71 3.042 2.770 -3.392 1.00 0.00 O ATOM 1143 CB GLN A 71 2.915 3.741 -5.994 1.00 0.00 C ATOM 1144 CG GLN A 71 3.116 3.244 -7.416 1.00 0.00 C ATOM 1145 CD GLN A 71 4.569 2.939 -7.726 1.00 0.00 C ATOM 1146 OE1 GLN A 71 5.248 2.254 -6.962 1.00 0.00 O ATOM 1147 NE2 GLN A 71 5.052 3.447 -8.854 1.00 0.00 N ATOM 0 H GLN A 71 0.349 4.697 -4.742 1.00 0.00 H new ATOM 0 HA GLN A 71 1.438 2.209 -5.767 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.852 4.829 -6.004 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.790 3.478 -5.399 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.519 2.346 -7.571 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.749 3.995 -8.115 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.453 4.010 -9.458 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.022 3.275 -9.117 1.00 0.00 H new ATOM 1156 N MET A 72 0.837 3.093 -3.052 1.00 0.00 N ATOM 1157 CA MET A 72 0.903 2.952 -1.604 1.00 0.00 C ATOM 1158 C MET A 72 1.732 1.737 -1.199 1.00 0.00 C ATOM 1159 O MET A 72 1.691 0.696 -1.855 1.00 0.00 O ATOM 1160 CB MET A 72 -0.510 2.843 -1.034 1.00 0.00 C ATOM 1161 CG MET A 72 -0.590 3.137 0.454 1.00 0.00 C ATOM 1162 SD MET A 72 -1.185 4.803 0.802 1.00 0.00 S ATOM 1163 CE MET A 72 -2.905 4.652 0.334 1.00 0.00 C ATOM 0 H MET A 72 -0.101 3.275 -3.409 1.00 0.00 H new ATOM 0 HA MET A 72 1.393 3.836 -1.196 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.162 3.534 -1.568 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.891 1.838 -1.218 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.252 2.413 0.928 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.396 3.007 0.900 1.00 0.00 H new ATOM 0 HE1 MET A 72 -3.472 5.479 0.762 1.00 0.00 H new ATOM 0 HE2 MET A 72 -2.990 4.677 -0.752 1.00 0.00 H new ATOM 0 HE3 MET A 72 -3.302 3.708 0.707 1.00 0.00 H new ATOM 1173 N THR A 73 2.488 1.884 -0.117 1.00 0.00 N ATOM 1174 CA THR A 73 3.335 0.808 0.378 1.00 0.00 C ATOM 1175 C THR A 73 3.793 1.096 1.804 1.00 0.00 C ATOM 1176 O THR A 73 4.389 2.138 2.071 1.00 0.00 O ATOM 1177 CB THR A 73 4.550 0.633 -0.536 1.00 0.00 C ATOM 1178 OG1 THR A 73 5.551 -0.141 0.101 1.00 0.00 O ATOM 1179 CG2 THR A 73 5.182 1.946 -0.954 1.00 0.00 C ATOM 0 H THR A 73 2.531 2.741 0.435 1.00 0.00 H new ATOM 0 HA THR A 73 2.754 -0.114 0.380 1.00 0.00 H new ATOM 0 HB THR A 73 4.170 0.132 -1.426 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.318 -0.242 -0.500 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.037 1.749 -1.600 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.450 2.547 -1.494 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.514 2.488 -0.069 1.00 0.00 H new ATOM 1187 N SER A 74 3.515 0.171 2.719 1.00 0.00 N ATOM 1188 CA SER A 74 3.907 0.347 4.114 1.00 0.00 C ATOM 1189 C SER A 74 5.416 0.229 4.268 1.00 0.00 C ATOM 1190 O SER A 74 5.995 -0.837 4.055 1.00 0.00 O ATOM 1191 CB SER A 74 3.204 -0.679 5.006 1.00 0.00 C ATOM 1192 OG SER A 74 1.828 -0.779 4.681 1.00 0.00 O ATOM 0 H SER A 74 3.024 -0.701 2.522 1.00 0.00 H new ATOM 0 HA SER A 74 3.603 1.346 4.427 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.680 -1.653 4.891 1.00 0.00 H new ATOM 0 HB3 SER A 74 3.314 -0.392 6.052 1.00 0.00 H new ATOM 0 HG SER A 74 1.723 -1.299 3.857 1.00 0.00 H new ATOM 1198 N VAL A 75 6.044 1.335 4.648 1.00 0.00 N ATOM 1199 CA VAL A 75 7.487 1.371 4.844 1.00 0.00 C ATOM 1200 C VAL A 75 7.827 1.077 6.302 1.00 0.00 C ATOM 1201 O VAL A 75 7.541 1.883 7.187 1.00 0.00 O ATOM 1202 CB VAL A 75 8.082 2.742 4.442 1.00 0.00 C ATOM 1203 CG1 VAL A 75 7.227 3.879 4.977 1.00 0.00 C ATOM 1204 CG2 VAL A 75 9.515 2.875 4.928 1.00 0.00 C ATOM 0 H VAL A 75 5.574 2.222 4.827 1.00 0.00 H new ATOM 0 HA VAL A 75 7.925 0.607 4.202 1.00 0.00 H new ATOM 0 HB VAL A 75 8.086 2.801 3.354 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.664 4.833 4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 75 6.220 3.800 4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.183 3.821 6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.911 3.847 4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.540 2.787 6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 75 10.124 2.086 4.486 1.00 0.00 H new ATOM 1214 N PRO A 76 8.439 -0.086 6.578 1.00 0.00 N ATOM 1215 CA PRO A 76 8.806 -0.470 7.941 1.00 0.00 C ATOM 1216 C PRO A 76 9.532 0.645 8.684 1.00 0.00 C ATOM 1217 O PRO A 76 10.367 1.348 8.115 1.00 0.00 O ATOM 1218 CB PRO A 76 9.722 -1.674 7.733 1.00 0.00 C ATOM 1219 CG PRO A 76 9.267 -2.270 6.447 1.00 0.00 C ATOM 1220 CD PRO A 76 8.817 -1.117 5.592 1.00 0.00 C ATOM 0 HA PRO A 76 7.932 -0.688 8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 76 10.768 -1.373 7.683 1.00 0.00 H new ATOM 0 HB3 PRO A 76 9.634 -2.386 8.554 1.00 0.00 H new ATOM 0 HG2 PRO A 76 10.074 -2.821 5.965 1.00 0.00 H new ATOM 0 HG3 PRO A 76 8.453 -2.976 6.611 1.00 0.00 H new ATOM 0 HD2 PRO A 76 9.614 -0.770 4.934 1.00 0.00 H new ATOM 0 HD3 PRO A 76 7.975 -1.393 4.956 1.00 0.00 H new ATOM 1228 N VAL A 77 9.188 0.799 9.959 1.00 0.00 N ATOM 1229 CA VAL A 77 9.773 1.827 10.824 1.00 0.00 C ATOM 1230 C VAL A 77 11.240 2.122 10.497 1.00 0.00 C ATOM 1231 O VAL A 77 11.657 3.280 10.472 1.00 0.00 O ATOM 1232 CB VAL A 77 9.675 1.406 12.304 1.00 0.00 C ATOM 1233 CG1 VAL A 77 10.454 0.122 12.547 1.00 0.00 C ATOM 1234 CG2 VAL A 77 10.169 2.521 13.216 1.00 0.00 C ATOM 0 H VAL A 77 8.494 0.215 10.426 1.00 0.00 H new ATOM 0 HA VAL A 77 9.198 2.735 10.643 1.00 0.00 H new ATOM 0 HB VAL A 77 8.627 1.218 12.538 1.00 0.00 H new ATOM 0 HG11 VAL A 77 10.373 -0.159 13.597 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.045 -0.675 11.925 1.00 0.00 H new ATOM 0 HG13 VAL A 77 11.502 0.279 12.293 1.00 0.00 H new ATOM 0 HG21 VAL A 77 10.091 2.202 14.255 1.00 0.00 H new ATOM 0 HG22 VAL A 77 11.209 2.747 12.983 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.561 3.412 13.063 1.00 0.00 H new ATOM 1244 N LYS A 78 12.021 1.071 10.273 1.00 0.00 N ATOM 1245 CA LYS A 78 13.450 1.224 9.978 1.00 0.00 C ATOM 1246 C LYS A 78 13.703 2.244 8.887 1.00 0.00 C ATOM 1247 O LYS A 78 14.425 3.223 9.075 1.00 0.00 O ATOM 1248 CB LYS A 78 14.085 -0.084 9.511 1.00 0.00 C ATOM 1249 CG LYS A 78 13.083 -1.134 9.109 1.00 0.00 C ATOM 1250 CD LYS A 78 12.590 -1.891 10.328 1.00 0.00 C ATOM 1251 CE LYS A 78 13.328 -3.208 10.508 1.00 0.00 C ATOM 1252 NZ LYS A 78 13.681 -3.456 11.933 1.00 0.00 N ATOM 0 H LYS A 78 11.695 0.105 10.289 1.00 0.00 H new ATOM 0 HA LYS A 78 13.895 1.551 10.917 1.00 0.00 H new ATOM 0 HB2 LYS A 78 14.741 0.122 8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 78 14.711 -0.479 10.311 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.241 -0.666 8.599 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.538 -1.828 8.402 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.723 -1.275 11.217 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.522 -2.083 10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.707 -4.025 10.140 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.236 -3.201 9.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.183 -4.363 12.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 14.294 -2.690 12.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.813 -3.488 12.505 1.00 0.00 H new ATOM 1266 N ILE A 79 13.135 1.963 7.726 1.00 0.00 N ATOM 1267 CA ILE A 79 13.320 2.799 6.561 1.00 0.00 C ATOM 1268 C ILE A 79 12.168 3.794 6.363 1.00 0.00 C ATOM 1269 O ILE A 79 11.914 4.259 5.255 1.00 0.00 O ATOM 1270 CB ILE A 79 13.567 1.937 5.301 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.575 2.813 4.030 1.00 0.00 C ATOM 1272 CG2 ILE A 79 12.542 0.808 5.227 1.00 0.00 C ATOM 1273 CD1 ILE A 79 12.500 2.458 3.043 1.00 0.00 C ATOM 0 H ILE A 79 12.536 1.152 7.569 1.00 0.00 H new ATOM 0 HA ILE A 79 14.211 3.403 6.732 1.00 0.00 H new ATOM 0 HB ILE A 79 14.553 1.477 5.369 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.459 3.858 4.319 1.00 0.00 H new ATOM 0 HG13 ILE A 79 14.546 2.723 3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 79 12.726 0.208 4.336 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.629 0.179 6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 79 11.538 1.230 5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.569 3.116 2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 79 12.626 1.424 2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.523 2.576 3.511 1.00 0.00 H new ATOM 1285 N LEU A 80 11.471 4.132 7.441 1.00 0.00 N ATOM 1286 CA LEU A 80 10.363 5.080 7.346 1.00 0.00 C ATOM 1287 C LEU A 80 10.842 6.513 7.144 1.00 0.00 C ATOM 1288 O LEU A 80 10.453 7.426 7.873 1.00 0.00 O ATOM 1289 CB LEU A 80 9.457 4.993 8.566 1.00 0.00 C ATOM 1290 CG LEU A 80 7.967 4.954 8.234 1.00 0.00 C ATOM 1291 CD1 LEU A 80 7.143 5.072 9.499 1.00 0.00 C ATOM 1292 CD2 LEU A 80 7.599 6.059 7.245 1.00 0.00 C ATOM 0 H LEU A 80 11.648 3.771 8.379 1.00 0.00 H new ATOM 0 HA LEU A 80 9.789 4.798 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 80 9.715 4.099 9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 80 9.652 5.849 9.212 1.00 0.00 H new ATOM 0 HG LEU A 80 7.746 3.996 7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.083 5.043 9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.380 4.243 10.166 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.372 6.015 9.996 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.533 6.010 7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.835 7.030 7.680 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.166 5.926 6.324 1.00 0.00 H new ATOM 1304 N SER A 81 11.639 6.702 6.105 1.00 0.00 N ATOM 1305 CA SER A 81 12.131 8.018 5.732 1.00 0.00 C ATOM 1306 C SER A 81 12.919 8.739 6.809 1.00 0.00 C ATOM 1307 O SER A 81 12.482 8.844 7.952 1.00 0.00 O ATOM 1308 CB SER A 81 10.962 8.902 5.349 1.00 0.00 C ATOM 1309 OG SER A 81 10.075 8.231 4.477 1.00 0.00 O ATOM 0 H SER A 81 11.963 5.949 5.498 1.00 0.00 H new ATOM 0 HA SER A 81 12.817 7.840 4.904 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.428 9.211 6.247 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.331 9.809 4.869 1.00 0.00 H new ATOM 0 HG SER A 81 10.492 8.137 3.595 1.00 0.00 H new ATOM 1315 N GLU A 82 14.051 9.309 6.399 1.00 0.00 N ATOM 1316 CA GLU A 82 14.868 10.118 7.291 1.00 0.00 C ATOM 1317 C GLU A 82 14.224 11.506 7.359 1.00 0.00 C ATOM 1318 O GLU A 82 14.338 12.284 6.411 1.00 0.00 O ATOM 1319 CB GLU A 82 16.323 10.224 6.779 1.00 0.00 C ATOM 1320 CG GLU A 82 17.350 9.767 7.801 1.00 0.00 C ATOM 1321 CD GLU A 82 18.637 10.566 7.732 1.00 0.00 C ATOM 1322 OE1 GLU A 82 18.660 11.699 8.255 1.00 0.00 O ATOM 1323 OE2 GLU A 82 19.621 10.058 7.154 1.00 0.00 O ATOM 0 H GLU A 82 14.421 9.223 5.452 1.00 0.00 H new ATOM 0 HA GLU A 82 14.913 9.658 8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.428 9.625 5.875 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.530 11.258 6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.926 9.854 8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.573 8.712 7.640 1.00 0.00 H new ATOM 1330 N PRO A 83 13.504 11.829 8.458 1.00 0.00 N ATOM 1331 CA PRO A 83 12.807 13.105 8.623 1.00 0.00 C ATOM 1332 C PRO A 83 13.419 14.275 7.862 1.00 0.00 C ATOM 1333 O PRO A 83 14.391 14.890 8.302 1.00 0.00 O ATOM 1334 CB PRO A 83 12.892 13.297 10.125 1.00 0.00 C ATOM 1335 CG PRO A 83 12.637 11.923 10.644 1.00 0.00 C ATOM 1336 CD PRO A 83 13.274 10.972 9.642 1.00 0.00 C ATOM 0 HA PRO A 83 11.797 13.081 8.214 1.00 0.00 H new ATOM 0 HB2 PRO A 83 13.869 13.671 10.431 1.00 0.00 H new ATOM 0 HB3 PRO A 83 12.151 14.010 10.485 1.00 0.00 H new ATOM 0 HG2 PRO A 83 13.071 11.793 11.635 1.00 0.00 H new ATOM 0 HG3 PRO A 83 11.568 11.733 10.737 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.205 10.552 10.022 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.618 10.133 9.410 1.00 0.00 H new ATOM 1344 N VAL A 84 12.807 14.584 6.722 1.00 0.00 N ATOM 1345 CA VAL A 84 13.235 15.690 5.879 1.00 0.00 C ATOM 1346 C VAL A 84 12.549 16.977 6.333 1.00 0.00 C ATOM 1347 O VAL A 84 13.148 18.052 6.349 1.00 0.00 O ATOM 1348 CB VAL A 84 12.876 15.433 4.402 1.00 0.00 C ATOM 1349 CG1 VAL A 84 11.365 15.329 4.224 1.00 0.00 C ATOM 1350 CG2 VAL A 84 13.450 16.528 3.515 1.00 0.00 C ATOM 0 H VAL A 84 12.002 14.074 6.359 1.00 0.00 H new ATOM 0 HA VAL A 84 14.317 15.783 5.969 1.00 0.00 H new ATOM 0 HB VAL A 84 13.318 14.483 4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.134 15.148 3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 84 10.983 14.505 4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.896 16.260 4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.187 16.330 2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 84 13.040 17.492 3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 84 14.535 16.547 3.617 1.00 0.00 H new ATOM 1360 N ASN A 85 11.273 16.839 6.697 1.00 0.00 N ATOM 1361 CA ASN A 85 10.457 17.960 7.152 1.00 0.00 C ATOM 1362 C ASN A 85 9.198 17.445 7.858 1.00 0.00 C ATOM 1363 O ASN A 85 9.193 16.337 8.396 1.00 0.00 O ATOM 1364 CB ASN A 85 10.080 18.850 5.965 1.00 0.00 C ATOM 1365 CG ASN A 85 10.183 20.327 6.294 1.00 0.00 C ATOM 1366 OD1 ASN A 85 11.265 20.835 6.589 1.00 0.00 O ATOM 1367 ND2 ASN A 85 9.054 21.024 6.244 1.00 0.00 N ATOM 0 H ASN A 85 10.779 15.947 6.684 1.00 0.00 H new ATOM 0 HA ASN A 85 11.034 18.553 7.862 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.732 18.622 5.122 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.062 18.621 5.651 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.061 22.022 6.455 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.180 20.562 5.995 1.00 0.00 H new ATOM 1374 N GLU A 86 8.133 18.244 7.849 1.00 0.00 N ATOM 1375 CA GLU A 86 6.878 17.859 8.482 1.00 0.00 C ATOM 1376 C GLU A 86 5.729 18.639 7.865 1.00 0.00 C ATOM 1377 O GLU A 86 5.760 19.870 7.833 1.00 0.00 O ATOM 1378 CB GLU A 86 6.939 18.113 9.989 1.00 0.00 C ATOM 1379 CG GLU A 86 7.383 19.521 10.351 1.00 0.00 C ATOM 1380 CD GLU A 86 6.598 20.100 11.512 1.00 0.00 C ATOM 1381 OE1 GLU A 86 6.534 19.442 12.572 1.00 0.00 O ATOM 1382 OE2 GLU A 86 6.047 21.210 11.362 1.00 0.00 O ATOM 0 H GLU A 86 8.116 19.164 7.409 1.00 0.00 H new ATOM 0 HA GLU A 86 6.714 16.794 8.318 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.955 17.929 10.420 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.624 17.397 10.442 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.443 19.510 10.604 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.269 20.169 9.482 1.00 0.00 H new ATOM 1389 N LEU A 87 4.716 17.934 7.364 1.00 0.00 N ATOM 1390 CA LEU A 87 3.585 18.617 6.746 1.00 0.00 C ATOM 1391 C LEU A 87 2.237 18.231 7.337 1.00 0.00 C ATOM 1392 O LEU A 87 1.389 17.619 6.689 1.00 0.00 O ATOM 1393 CB LEU A 87 3.571 18.444 5.244 1.00 0.00 C ATOM 1394 CG LEU A 87 3.117 17.094 4.708 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.563 16.956 3.260 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.659 15.970 5.583 1.00 0.00 C ATOM 0 H LEU A 87 4.655 16.916 7.373 1.00 0.00 H new ATOM 0 HA LEU A 87 3.736 19.672 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.923 19.212 4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.577 18.635 4.872 1.00 0.00 H new ATOM 0 HG LEU A 87 2.029 17.026 4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.241 15.990 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.119 17.754 2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.649 17.025 3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.327 15.010 5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.748 16.004 5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.290 16.091 6.601 1.00 0.00 H new ATOM 1408 N SER A 88 2.053 18.656 8.559 1.00 0.00 N ATOM 1409 CA SER A 88 0.807 18.448 9.297 1.00 0.00 C ATOM 1410 C SER A 88 -0.282 19.313 8.719 1.00 0.00 C ATOM 1411 O SER A 88 -1.421 18.885 8.609 1.00 0.00 O ATOM 1412 CB SER A 88 0.983 18.753 10.780 1.00 0.00 C ATOM 1413 OG SER A 88 2.109 19.583 11.004 1.00 0.00 O ATOM 0 H SER A 88 2.763 19.163 9.087 1.00 0.00 H new ATOM 0 HA SER A 88 0.528 17.399 9.200 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.087 19.241 11.162 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.099 17.821 11.334 1.00 0.00 H new ATOM 0 HG SER A 88 2.197 19.764 11.963 1.00 0.00 H new ATOM 1419 N THR A 89 0.070 20.528 8.324 1.00 0.00 N ATOM 1420 CA THR A 89 -0.908 21.417 7.726 1.00 0.00 C ATOM 1421 C THR A 89 -1.518 20.730 6.512 1.00 0.00 C ATOM 1422 O THR A 89 -2.650 21.010 6.117 1.00 0.00 O ATOM 1423 CB THR A 89 -0.264 22.741 7.320 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.260 23.725 7.102 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.578 22.641 6.063 1.00 0.00 C ATOM 0 H THR A 89 1.011 20.914 8.406 1.00 0.00 H new ATOM 0 HA THR A 89 -1.687 21.638 8.456 1.00 0.00 H new ATOM 0 HB THR A 89 0.392 23.016 8.146 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.835 24.569 6.844 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.005 23.617 5.833 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.381 21.921 6.220 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.046 22.313 5.232 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.748 19.804 5.945 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.188 19.035 4.793 1.00 0.00 C ATOM 1435 C PHE A 90 -1.844 17.734 5.250 1.00 0.00 C ATOM 1436 O PHE A 90 -2.148 16.860 4.439 1.00 0.00 O ATOM 1437 CB PHE A 90 -0.001 18.744 3.880 1.00 0.00 C ATOM 1438 CG PHE A 90 0.228 19.809 2.850 1.00 0.00 C ATOM 1439 CD1 PHE A 90 -0.716 20.065 1.868 1.00 0.00 C ATOM 1440 CD2 PHE A 90 1.386 20.566 2.871 1.00 0.00 C ATOM 1441 CE1 PHE A 90 -0.501 21.054 0.928 1.00 0.00 C ATOM 1442 CE2 PHE A 90 1.601 21.548 1.946 1.00 0.00 C ATOM 1443 CZ PHE A 90 0.661 21.798 0.969 1.00 0.00 C ATOM 0 H PHE A 90 0.190 19.570 6.271 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.924 19.615 4.236 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.898 18.636 4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.163 17.790 3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.627 19.486 1.838 1.00 0.00 H new ATOM 0 HD2 PHE A 90 2.131 20.378 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.240 21.245 0.163 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.510 22.130 1.980 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.833 22.574 0.238 1.00 0.00 H new ATOM 1453 N ARG A 91 -2.058 17.622 6.565 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.674 16.443 7.166 1.00 0.00 C ATOM 1455 C ARG A 91 -3.844 15.940 6.333 1.00 0.00 C ATOM 1456 O ARG A 91 -3.989 14.736 6.127 1.00 0.00 O ATOM 1457 CB ARG A 91 -3.154 16.761 8.573 1.00 0.00 C ATOM 1458 CG ARG A 91 -3.856 18.081 8.608 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.772 18.759 9.965 1.00 0.00 C ATOM 1460 NE ARG A 91 -5.039 18.696 10.690 1.00 0.00 N ATOM 1461 CZ ARG A 91 -6.117 19.405 10.363 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -6.086 20.232 9.325 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -7.229 19.288 11.075 1.00 0.00 N ATOM 0 H ARG A 91 -1.808 18.346 7.238 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.917 15.659 7.204 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.827 15.977 8.919 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.305 16.777 9.257 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.424 18.737 7.852 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.904 17.937 8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -2.991 18.285 10.559 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.482 19.801 9.832 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.101 18.072 11.494 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -5.233 20.327 8.774 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -6.915 20.773 9.079 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.259 18.654 11.874 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.055 19.832 10.824 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.676 16.855 5.834 1.00 0.00 N ATOM 1478 CA ASN A 92 -5.801 16.438 5.010 1.00 0.00 C ATOM 1479 C ASN A 92 -5.272 15.708 3.792 1.00 0.00 C ATOM 1480 O ASN A 92 -5.690 14.596 3.498 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.665 17.608 4.559 1.00 0.00 C ATOM 1482 CG ASN A 92 -8.036 17.592 5.202 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -8.276 18.262 6.207 1.00 0.00 O ATOM 1484 ND2 ASN A 92 -8.946 16.818 4.618 1.00 0.00 N ATOM 0 H ASN A 92 -4.594 17.861 5.982 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.431 15.787 5.616 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.162 18.544 4.804 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.774 17.579 3.475 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.889 16.762 5.002 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.701 16.281 3.786 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.315 16.330 3.102 1.00 0.00 N ATOM 1492 CA GLU A 93 -3.699 15.704 1.938 1.00 0.00 C ATOM 1493 C GLU A 93 -3.385 14.272 2.277 1.00 0.00 C ATOM 1494 O GLU A 93 -3.619 13.350 1.498 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.386 16.389 1.584 1.00 0.00 C ATOM 1496 CG GLU A 93 -2.311 16.866 0.143 1.00 0.00 C ATOM 1497 CD GLU A 93 -2.791 18.295 -0.023 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -3.988 18.551 0.225 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -1.971 19.157 -0.402 1.00 0.00 O ATOM 0 H GLU A 93 -3.955 17.257 3.328 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.388 15.781 1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.242 17.242 2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.564 15.698 1.771 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.282 16.789 -0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.913 16.209 -0.485 1.00 0.00 H new ATOM 1506 N ILE A 94 -2.845 14.117 3.473 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.475 12.827 3.974 1.00 0.00 C ATOM 1508 C ILE A 94 -3.733 11.994 4.219 1.00 0.00 C ATOM 1509 O ILE A 94 -3.773 10.799 3.928 1.00 0.00 O ATOM 1510 CB ILE A 94 -1.665 12.954 5.287 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -0.260 13.499 5.017 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -1.570 11.618 6.004 1.00 0.00 C ATOM 1513 CD1 ILE A 94 -0.227 14.945 4.571 1.00 0.00 C ATOM 0 H ILE A 94 -2.655 14.887 4.115 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.847 12.334 3.232 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.196 13.657 5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.337 13.397 5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.215 12.884 4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.996 11.738 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.572 11.263 6.246 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.074 10.893 5.358 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.806 15.250 4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.794 15.054 3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.669 15.574 5.343 1.00 0.00 H new ATOM 1525 N ILE A 95 -4.759 12.652 4.760 1.00 0.00 N ATOM 1526 CA ILE A 95 -6.031 12.001 5.056 1.00 0.00 C ATOM 1527 C ILE A 95 -6.875 11.828 3.797 1.00 0.00 C ATOM 1528 O ILE A 95 -7.145 10.700 3.385 1.00 0.00 O ATOM 1529 CB ILE A 95 -6.841 12.794 6.102 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -5.996 13.043 7.353 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -8.119 12.049 6.463 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -6.238 14.397 7.984 1.00 0.00 C ATOM 0 H ILE A 95 -4.731 13.642 5.003 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.791 11.018 5.462 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.114 13.757 5.671 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -6.209 12.266 8.087 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.941 12.955 7.093 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.678 12.623 7.202 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.728 11.917 5.569 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -7.867 11.073 6.877 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -5.606 14.506 8.866 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -5.997 15.181 7.266 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -7.285 14.481 8.275 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.292 12.943 3.179 1.00 0.00 N ATOM 1545 CA ALA A 96 -8.101 12.874 1.962 1.00 0.00 C ATOM 1546 C ALA A 96 -7.555 11.808 1.015 1.00 0.00 C ATOM 1547 O ALA A 96 -8.312 11.134 0.325 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.160 14.234 1.283 1.00 0.00 C ATOM 0 H ALA A 96 -7.084 13.889 3.499 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.117 12.591 2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.766 14.164 0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.605 14.961 1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.152 14.553 1.020 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.237 11.624 1.033 1.00 0.00 N ATOM 1555 CA ALA A 97 -5.593 10.591 0.224 1.00 0.00 C ATOM 1556 C ALA A 97 -6.282 9.275 0.476 1.00 0.00 C ATOM 1557 O ALA A 97 -7.024 8.761 -0.354 1.00 0.00 O ATOM 1558 CB ALA A 97 -4.131 10.474 0.620 1.00 0.00 C ATOM 0 H ALA A 97 -5.593 12.177 1.599 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.662 10.853 -0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.651 9.704 0.017 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.632 11.429 0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.060 10.206 1.674 1.00 0.00 H new ATOM 1564 N ILE A 98 -6.045 8.765 1.662 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.632 7.534 2.108 1.00 0.00 C ATOM 1566 C ILE A 98 -8.148 7.586 1.947 1.00 0.00 C ATOM 1567 O ILE A 98 -8.781 6.713 1.363 1.00 0.00 O ATOM 1568 CB ILE A 98 -6.331 7.376 3.613 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -5.029 6.617 3.853 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -7.480 6.690 4.346 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -3.807 7.342 3.357 1.00 0.00 C ATOM 0 H ILE A 98 -5.431 9.203 2.349 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.225 6.709 1.524 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.218 8.383 4.016 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.920 6.428 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.089 5.646 3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -7.232 6.596 5.403 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.387 7.284 4.237 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.642 5.699 3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.920 6.742 3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.893 7.507 2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.722 8.302 3.866 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.694 8.621 2.554 1.00 0.00 N ATOM 1584 CA ASP A 99 -10.122 8.874 2.617 1.00 0.00 C ATOM 1585 C ASP A 99 -10.812 9.064 1.260 1.00 0.00 C ATOM 1586 O ASP A 99 -12.021 8.867 1.157 1.00 0.00 O ATOM 1587 CB ASP A 99 -10.329 10.094 3.502 1.00 0.00 C ATOM 1588 CG ASP A 99 -11.525 9.952 4.424 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -11.933 8.803 4.695 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -12.052 10.990 4.876 1.00 0.00 O ATOM 0 H ASP A 99 -8.140 9.332 3.032 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.594 7.982 3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.433 10.261 4.099 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.462 10.975 2.874 1.00 0.00 H new ATOM 1595 N PHE A 100 -10.079 9.452 0.228 1.00 0.00 N ATOM 1596 CA PHE A 100 -10.692 9.654 -1.082 1.00 0.00 C ATOM 1597 C PHE A 100 -10.358 8.498 -2.002 1.00 0.00 C ATOM 1598 O PHE A 100 -11.184 8.031 -2.786 1.00 0.00 O ATOM 1599 CB PHE A 100 -10.221 10.977 -1.695 1.00 0.00 C ATOM 1600 CG PHE A 100 -10.649 11.176 -3.122 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -11.991 11.276 -3.451 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -9.706 11.261 -4.133 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -12.385 11.458 -4.763 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -10.094 11.444 -5.447 1.00 0.00 C ATOM 1605 CZ PHE A 100 -11.435 11.542 -5.762 1.00 0.00 C ATOM 0 H PHE A 100 -9.076 9.632 0.266 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.774 9.697 -0.956 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.604 11.801 -1.093 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.133 11.023 -1.643 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.738 11.211 -2.673 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.656 11.183 -3.892 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -13.434 11.534 -5.007 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.349 11.510 -6.226 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.740 11.684 -6.788 1.00 0.00 H new ATOM 1615 N LEU A 101 -9.122 8.068 -1.892 1.00 0.00 N ATOM 1616 CA LEU A 101 -8.590 6.985 -2.689 1.00 0.00 C ATOM 1617 C LEU A 101 -8.997 5.637 -2.117 1.00 0.00 C ATOM 1618 O LEU A 101 -9.317 4.702 -2.852 1.00 0.00 O ATOM 1619 CB LEU A 101 -7.071 7.130 -2.692 1.00 0.00 C ATOM 1620 CG LEU A 101 -6.263 5.908 -2.238 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -5.926 4.997 -3.409 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -5.003 6.355 -1.513 1.00 0.00 C ATOM 0 H LEU A 101 -8.448 8.466 -1.238 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.985 7.032 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.756 7.390 -3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.808 7.970 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.877 5.331 -1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.353 4.141 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.847 4.648 -3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.336 5.548 -4.141 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.436 5.480 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.392 6.959 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.276 6.947 -0.640 1.00 0.00 H new ATOM 1634 N ILE A 102 -8.948 5.543 -0.798 1.00 0.00 N ATOM 1635 CA ILE A 102 -9.273 4.311 -0.112 1.00 0.00 C ATOM 1636 C ILE A 102 -10.712 4.314 0.398 1.00 0.00 C ATOM 1637 O ILE A 102 -11.281 3.254 0.659 1.00 0.00 O ATOM 1638 CB ILE A 102 -8.310 4.067 1.070 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -6.869 4.437 0.675 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -8.393 2.616 1.527 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -5.846 4.114 1.743 1.00 0.00 C ATOM 0 H ILE A 102 -8.684 6.312 -0.182 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.164 3.505 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.607 4.705 1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.605 3.908 -0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.825 5.503 0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.709 2.457 2.361 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -9.411 2.392 1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -8.118 1.958 0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.854 4.402 1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.085 4.663 2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.862 3.044 1.950 1.00 0.00 H new ATOM 1653 N THR A 103 -11.306 5.502 0.543 1.00 0.00 N ATOM 1654 CA THR A 103 -12.683 5.591 1.026 1.00 0.00 C ATOM 1655 C THR A 103 -13.572 6.335 0.038 1.00 0.00 C ATOM 1656 O THR A 103 -14.744 5.996 -0.128 1.00 0.00 O ATOM 1657 CB THR A 103 -12.727 6.258 2.405 1.00 0.00 C ATOM 1658 OG1 THR A 103 -12.078 5.450 3.370 1.00 0.00 O ATOM 1659 CG2 THR A 103 -14.132 6.523 2.904 1.00 0.00 C ATOM 0 H THR A 103 -10.864 6.398 0.337 1.00 0.00 H new ATOM 0 HA THR A 103 -13.070 4.576 1.119 1.00 0.00 H new ATOM 0 HB THR A 103 -12.220 7.214 2.277 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.114 5.892 4.244 1.00 0.00 H new ATOM 0 HG21 THR A 103 -14.087 6.996 3.885 1.00 0.00 H new ATOM 0 HG22 THR A 103 -14.647 7.183 2.206 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.675 5.581 2.980 1.00 0.00 H new ATOM 1667 N GLY A 104 -13.014 7.337 -0.624 1.00 0.00 N ATOM 1668 CA GLY A 104 -13.782 8.091 -1.591 1.00 0.00 C ATOM 1669 C GLY A 104 -14.992 8.773 -0.981 1.00 0.00 C ATOM 1670 O GLY A 104 -16.116 8.582 -1.443 1.00 0.00 O ATOM 0 H GLY A 104 -12.047 7.640 -0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -13.140 8.843 -2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.111 7.423 -2.387 1.00 0.00 H new ATOM 1674 N ILE A 105 -14.764 9.571 0.057 1.00 0.00 N ATOM 1675 CA ILE A 105 -15.849 10.282 0.724 1.00 0.00 C ATOM 1676 C ILE A 105 -15.831 11.766 0.373 1.00 0.00 C ATOM 1677 O ILE A 105 -16.521 12.545 1.064 1.00 0.00 O ATOM 1678 CB ILE A 105 -15.779 10.127 2.258 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -14.330 10.191 2.747 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -16.430 8.821 2.687 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -13.595 11.440 2.312 1.00 0.00 C ATOM 1682 OXT ILE A 105 -15.125 12.138 -0.588 1.00 0.00 O ATOM 0 H ILE A 105 -13.840 9.741 0.454 1.00 0.00 H new ATOM 0 HA ILE A 105 -16.778 9.835 0.369 1.00 0.00 H new ATOM 0 HB ILE A 105 -16.325 10.954 2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.321 10.135 3.836 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.793 9.317 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -16.373 8.725 3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -17.475 8.816 2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -15.909 7.985 2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.575 11.414 2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.572 11.488 1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -14.108 12.319 2.703 1.00 0.00 H new ATOM 1695 N MET B 1 -11.543 -3.848 -13.948 1.00 0.00 N ATOM 1696 CA MET B 1 -11.858 -5.238 -13.526 1.00 0.00 C ATOM 1697 C MET B 1 -10.702 -5.853 -12.745 1.00 0.00 C ATOM 1698 O MET B 1 -10.490 -7.066 -12.781 1.00 0.00 O ATOM 1699 CB MET B 1 -12.154 -6.072 -14.774 1.00 0.00 C ATOM 1700 CG MET B 1 -13.492 -5.748 -15.419 1.00 0.00 C ATOM 1701 SD MET B 1 -13.434 -5.837 -17.219 1.00 0.00 S ATOM 1702 CE MET B 1 -14.043 -4.210 -17.658 1.00 0.00 C ATOM 0 H1 MET B 1 -12.250 -3.196 -13.552 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.598 -3.586 -13.602 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.560 -3.788 -14.986 1.00 0.00 H new ATOM 0 HA MET B 1 -12.727 -5.223 -12.869 1.00 0.00 H new ATOM 0 HB2 MET B 1 -11.360 -5.913 -15.504 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.135 -7.129 -14.508 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.247 -6.442 -15.049 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.803 -4.748 -15.118 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.066 -4.111 -18.743 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.049 -4.079 -17.260 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.385 -3.450 -17.238 1.00 0.00 H new ATOM 1714 N SER B 2 -9.956 -5.010 -12.039 1.00 0.00 N ATOM 1715 CA SER B 2 -8.821 -5.471 -11.248 1.00 0.00 C ATOM 1716 C SER B 2 -9.155 -5.453 -9.755 1.00 0.00 C ATOM 1717 O SER B 2 -8.832 -4.494 -9.055 1.00 0.00 O ATOM 1718 CB SER B 2 -7.581 -4.599 -11.538 1.00 0.00 C ATOM 1719 OG SER B 2 -6.775 -4.444 -10.383 1.00 0.00 O ATOM 0 H SER B 2 -10.117 -4.004 -11.998 1.00 0.00 H new ATOM 0 HA SER B 2 -8.598 -6.500 -11.531 1.00 0.00 H new ATOM 0 HB2 SER B 2 -6.993 -5.054 -12.335 1.00 0.00 H new ATOM 0 HB3 SER B 2 -7.899 -3.620 -11.896 1.00 0.00 H new ATOM 0 HG SER B 2 -7.342 -4.216 -9.617 1.00 0.00 H new ATOM 1725 N GLN B 3 -9.805 -6.511 -9.264 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.168 -6.577 -7.847 1.00 0.00 C ATOM 1727 C GLN B 3 -10.889 -7.877 -7.481 1.00 0.00 C ATOM 1728 O GLN B 3 -11.606 -8.460 -8.295 1.00 0.00 O ATOM 1729 CB GLN B 3 -11.064 -5.390 -7.483 1.00 0.00 C ATOM 1730 CG GLN B 3 -12.409 -5.404 -8.191 1.00 0.00 C ATOM 1731 CD GLN B 3 -12.465 -4.432 -9.354 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -11.438 -3.925 -9.804 1.00 0.00 O ATOM 1733 NE2 GLN B 3 -13.670 -4.168 -9.846 1.00 0.00 N ATOM 0 H GLN B 3 -10.087 -7.321 -9.816 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.237 -6.544 -7.281 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -11.230 -5.387 -6.406 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -10.544 -4.464 -7.728 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -12.614 -6.411 -8.554 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -13.194 -5.156 -7.477 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -14.495 -4.612 -9.441 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -13.771 -3.522 -10.629 1.00 0.00 H new ATOM 1742 N PHE B 4 -10.716 -8.284 -6.223 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.363 -9.475 -5.662 1.00 0.00 C ATOM 1744 C PHE B 4 -10.802 -10.801 -6.177 1.00 0.00 C ATOM 1745 O PHE B 4 -11.223 -11.862 -5.716 1.00 0.00 O ATOM 1746 CB PHE B 4 -12.875 -9.413 -5.888 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.585 -8.519 -4.908 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -12.906 -7.491 -4.267 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.928 -8.704 -4.629 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.551 -6.669 -3.367 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.582 -7.882 -3.729 1.00 0.00 C ATOM 1752 CZ PHE B 4 -14.892 -6.863 -3.097 1.00 0.00 C ATOM 0 H PHE B 4 -10.118 -7.794 -5.558 1.00 0.00 H new ATOM 0 HA PHE B 4 -11.141 -9.457 -4.595 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.070 -9.059 -6.900 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.288 -10.419 -5.817 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -11.858 -7.333 -4.476 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.471 -9.499 -5.119 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -13.009 -5.875 -2.874 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -16.630 -8.036 -3.520 1.00 0.00 H new ATOM 0 HZ PHE B 4 -15.401 -6.220 -2.394 1.00 0.00 H new ATOM 1762 N THR B 5 -9.851 -10.766 -7.102 1.00 0.00 N ATOM 1763 CA THR B 5 -9.266 -11.999 -7.606 1.00 0.00 C ATOM 1764 C THR B 5 -8.129 -12.442 -6.698 1.00 0.00 C ATOM 1765 O THR B 5 -7.554 -11.632 -5.973 1.00 0.00 O ATOM 1766 CB THR B 5 -8.731 -11.809 -9.027 1.00 0.00 C ATOM 1767 OG1 THR B 5 -9.417 -10.760 -9.688 1.00 0.00 O ATOM 1768 CG2 THR B 5 -8.844 -13.049 -9.890 1.00 0.00 C ATOM 0 H THR B 5 -9.474 -9.912 -7.512 1.00 0.00 H new ATOM 0 HA THR B 5 -10.045 -12.761 -7.623 1.00 0.00 H new ATOM 0 HB THR B 5 -7.674 -11.574 -8.902 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.769 -10.172 -10.128 1.00 0.00 H new ATOM 0 HG21 THR B 5 -8.445 -12.839 -10.883 1.00 0.00 H new ATOM 0 HG22 THR B 5 -8.277 -13.861 -9.436 1.00 0.00 H new ATOM 0 HG23 THR B 5 -9.891 -13.340 -9.974 1.00 0.00 H new ATOM 1776 N LEU B 6 -7.786 -13.717 -6.764 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.683 -14.242 -5.977 1.00 0.00 C ATOM 1778 C LEU B 6 -5.445 -14.208 -6.840 1.00 0.00 C ATOM 1779 O LEU B 6 -5.080 -15.209 -7.457 1.00 0.00 O ATOM 1780 CB LEU B 6 -6.961 -15.672 -5.519 1.00 0.00 C ATOM 1781 CG LEU B 6 -6.149 -16.132 -4.306 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -6.361 -17.615 -4.063 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -4.670 -15.832 -4.496 1.00 0.00 C ATOM 0 H LEU B 6 -8.254 -14.406 -7.353 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.550 -13.634 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -8.021 -15.762 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -6.761 -16.349 -6.349 1.00 0.00 H new ATOM 0 HG LEU B 6 -6.497 -15.580 -3.433 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -5.778 -17.929 -3.197 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -7.418 -17.806 -3.877 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -6.040 -18.177 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.115 -16.169 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -4.304 -16.354 -5.380 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -4.530 -14.759 -4.624 1.00 0.00 H new ATOM 1795 N TYR B 7 -4.830 -13.040 -6.933 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.673 -12.895 -7.790 1.00 0.00 C ATOM 1797 C TYR B 7 -2.395 -13.413 -7.161 1.00 0.00 C ATOM 1798 O TYR B 7 -1.909 -12.876 -6.171 1.00 0.00 O ATOM 1799 CB TYR B 7 -3.503 -11.432 -8.233 1.00 0.00 C ATOM 1800 CG TYR B 7 -4.793 -10.692 -8.552 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -5.773 -10.458 -7.584 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -5.009 -10.192 -9.831 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -6.921 -9.752 -7.892 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -6.158 -9.490 -10.143 1.00 0.00 C ATOM 1805 CZ TYR B 7 -7.108 -9.272 -9.171 1.00 0.00 C ATOM 1806 OH TYR B 7 -8.251 -8.568 -9.477 1.00 0.00 O ATOM 0 H TYR B 7 -5.109 -12.195 -6.434 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.861 -13.515 -8.666 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -2.979 -10.890 -7.446 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -2.864 -11.409 -9.115 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.632 -10.834 -6.581 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -4.264 -10.355 -10.596 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.669 -9.577 -7.133 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -6.310 -9.114 -11.144 1.00 0.00 H new ATOM 0 HH TYR B 7 -9.029 -9.024 -9.093 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.843 -14.449 -7.805 1.00 0.00 N ATOM 1817 CA LYS B 8 -0.593 -15.071 -7.385 1.00 0.00 C ATOM 1818 C LYS B 8 0.548 -14.683 -8.303 1.00 0.00 C ATOM 1819 O LYS B 8 0.507 -14.947 -9.497 1.00 0.00 O ATOM 1820 CB LYS B 8 -0.730 -16.588 -7.373 1.00 0.00 C ATOM 1821 CG LYS B 8 0.597 -17.318 -7.273 1.00 0.00 C ATOM 1822 CD LYS B 8 0.657 -18.209 -6.042 1.00 0.00 C ATOM 1823 CE LYS B 8 1.420 -19.493 -6.320 1.00 0.00 C ATOM 1824 NZ LYS B 8 0.812 -20.662 -5.625 1.00 0.00 N ATOM 0 H LYS B 8 -2.256 -14.876 -8.634 1.00 0.00 H new ATOM 0 HA LYS B 8 -0.373 -14.715 -6.379 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -1.360 -16.881 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -1.242 -16.905 -8.281 1.00 0.00 H new ATOM 0 HG2 LYS B 8 0.748 -17.922 -8.167 1.00 0.00 H new ATOM 0 HG3 LYS B 8 1.410 -16.593 -7.237 1.00 0.00 H new ATOM 0 HD2 LYS B 8 1.136 -17.670 -5.225 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -0.355 -18.449 -5.716 1.00 0.00 H new ATOM 0 HE2 LYS B 8 1.439 -19.679 -7.394 1.00 0.00 H new ATOM 0 HE3 LYS B 8 2.455 -19.377 -5.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 1.544 -21.378 -5.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 0.400 -20.353 -4.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 0.067 -21.072 -6.223 1.00 0.00 H new ATOM 1838 N ASN B 9 1.568 -14.077 -7.707 1.00 0.00 N ATOM 1839 CA ASN B 9 2.770 -13.636 -8.406 1.00 0.00 C ATOM 1840 C ASN B 9 2.792 -14.041 -9.892 1.00 0.00 C ATOM 1841 O ASN B 9 2.812 -15.229 -10.211 1.00 0.00 O ATOM 1842 CB ASN B 9 4.012 -14.199 -7.689 1.00 0.00 C ATOM 1843 CG ASN B 9 3.929 -15.689 -7.395 1.00 0.00 C ATOM 1844 OD1 ASN B 9 4.618 -16.182 -6.512 1.00 0.00 O ATOM 1845 ND2 ASN B 9 3.097 -16.420 -8.123 1.00 0.00 N ATOM 0 H ASN B 9 1.584 -13.875 -6.707 1.00 0.00 H new ATOM 0 HA ASN B 9 2.774 -12.546 -8.382 1.00 0.00 H new ATOM 0 HB2 ASN B 9 4.892 -14.008 -8.303 1.00 0.00 H new ATOM 0 HB3 ASN B 9 4.154 -13.661 -6.752 1.00 0.00 H new ATOM 0 HD21 ASN B 9 3.018 -17.423 -7.954 1.00 0.00 H new ATOM 0 HD22 ASN B 9 2.536 -15.980 -8.852 1.00 0.00 H new ATOM 1852 N LYS B 10 2.798 -13.049 -10.804 1.00 0.00 N ATOM 1853 CA LYS B 10 2.834 -13.326 -12.263 1.00 0.00 C ATOM 1854 C LYS B 10 3.760 -14.487 -12.547 1.00 0.00 C ATOM 1855 O LYS B 10 3.611 -15.215 -13.527 1.00 0.00 O ATOM 1856 CB LYS B 10 3.333 -12.133 -13.061 1.00 0.00 C ATOM 1857 CG LYS B 10 3.912 -11.075 -12.194 1.00 0.00 C ATOM 1858 CD LYS B 10 5.008 -11.634 -11.303 1.00 0.00 C ATOM 1859 CE LYS B 10 6.362 -11.603 -11.994 1.00 0.00 C ATOM 1860 NZ LYS B 10 7.486 -11.678 -11.020 1.00 0.00 N ATOM 0 H LYS B 10 2.779 -12.058 -10.565 1.00 0.00 H new ATOM 0 HA LYS B 10 1.811 -13.553 -12.563 1.00 0.00 H new ATOM 0 HB2 LYS B 10 4.086 -12.466 -13.775 1.00 0.00 H new ATOM 0 HB3 LYS B 10 2.509 -11.715 -13.639 1.00 0.00 H new ATOM 0 HG2 LYS B 10 4.316 -10.274 -12.813 1.00 0.00 H new ATOM 0 HG3 LYS B 10 3.127 -10.636 -11.578 1.00 0.00 H new ATOM 0 HD2 LYS B 10 5.057 -11.057 -10.380 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.764 -12.659 -11.025 1.00 0.00 H new ATOM 0 HE2 LYS B 10 6.432 -12.436 -12.693 1.00 0.00 H new ATOM 0 HE3 LYS B 10 6.450 -10.688 -12.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 8.331 -12.055 -11.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 7.691 -10.727 -10.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 7.222 -12.304 -10.233 1.00 0.00 H new ATOM 1874 N ASP B 11 4.732 -14.622 -11.670 1.00 0.00 N ATOM 1875 CA ASP B 11 5.720 -15.637 -11.768 1.00 0.00 C ATOM 1876 C ASP B 11 5.624 -16.553 -10.544 1.00 0.00 C ATOM 1877 O ASP B 11 6.101 -16.214 -9.462 1.00 0.00 O ATOM 1878 CB ASP B 11 7.084 -14.929 -11.878 1.00 0.00 C ATOM 1879 CG ASP B 11 8.197 -15.628 -11.117 1.00 0.00 C ATOM 1880 OD1 ASP B 11 8.517 -16.784 -11.465 1.00 0.00 O ATOM 1881 OD2 ASP B 11 8.746 -15.020 -10.175 1.00 0.00 O ATOM 0 H ASP B 11 4.846 -14.012 -10.861 1.00 0.00 H new ATOM 0 HA ASP B 11 5.581 -16.271 -12.644 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.363 -14.858 -12.929 1.00 0.00 H new ATOM 0 HB3 ASP B 11 6.985 -13.909 -11.505 1.00 0.00 H new ATOM 1886 N LYS B 12 4.971 -17.702 -10.722 1.00 0.00 N ATOM 1887 CA LYS B 12 4.770 -18.661 -9.634 1.00 0.00 C ATOM 1888 C LYS B 12 6.055 -18.926 -8.838 1.00 0.00 C ATOM 1889 O LYS B 12 5.995 -19.416 -7.710 1.00 0.00 O ATOM 1890 CB LYS B 12 4.180 -19.969 -10.176 1.00 0.00 C ATOM 1891 CG LYS B 12 2.706 -19.856 -10.575 1.00 0.00 C ATOM 1892 CD LYS B 12 2.550 -19.669 -12.075 1.00 0.00 C ATOM 1893 CE LYS B 12 1.227 -20.229 -12.572 1.00 0.00 C ATOM 1894 NZ LYS B 12 0.064 -19.580 -11.906 1.00 0.00 N ATOM 0 H LYS B 12 4.570 -17.993 -11.614 1.00 0.00 H new ATOM 0 HA LYS B 12 4.059 -18.215 -8.938 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.759 -20.288 -11.043 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.285 -20.746 -9.419 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.173 -20.754 -10.261 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.250 -19.015 -10.053 1.00 0.00 H new ATOM 0 HD2 LYS B 12 2.612 -18.608 -12.319 1.00 0.00 H new ATOM 0 HD3 LYS B 12 3.373 -20.163 -12.592 1.00 0.00 H new ATOM 0 HE2 LYS B 12 1.154 -20.086 -13.650 1.00 0.00 H new ATOM 0 HE3 LYS B 12 1.196 -21.303 -12.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -0.414 -20.270 -11.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 0.395 -18.778 -11.332 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -0.602 -19.237 -12.627 1.00 0.00 H new ATOM 1908 N SER B 13 7.212 -18.590 -9.409 1.00 0.00 N ATOM 1909 CA SER B 13 8.487 -18.788 -8.720 1.00 0.00 C ATOM 1910 C SER B 13 8.588 -17.875 -7.495 1.00 0.00 C ATOM 1911 O SER B 13 9.126 -18.263 -6.460 1.00 0.00 O ATOM 1912 CB SER B 13 9.653 -18.516 -9.672 1.00 0.00 C ATOM 1913 OG SER B 13 10.808 -19.239 -9.282 1.00 0.00 O ATOM 0 H SER B 13 7.293 -18.182 -10.340 1.00 0.00 H new ATOM 0 HA SER B 13 8.536 -19.824 -8.386 1.00 0.00 H new ATOM 0 HB2 SER B 13 9.371 -18.795 -10.687 1.00 0.00 H new ATOM 0 HB3 SER B 13 9.875 -17.449 -9.685 1.00 0.00 H new ATOM 0 HG SER B 13 11.539 -19.050 -9.907 1.00 0.00 H new ATOM 1919 N SER B 14 8.052 -16.663 -7.626 1.00 0.00 N ATOM 1920 CA SER B 14 8.056 -15.675 -6.541 1.00 0.00 C ATOM 1921 C SER B 14 7.447 -16.232 -5.285 1.00 0.00 C ATOM 1922 O SER B 14 7.779 -15.814 -4.180 1.00 0.00 O ATOM 1923 CB SER B 14 7.215 -14.465 -6.938 1.00 0.00 C ATOM 1924 OG SER B 14 7.258 -14.244 -8.337 1.00 0.00 O ATOM 0 H SER B 14 7.604 -16.336 -8.482 1.00 0.00 H new ATOM 0 HA SER B 14 9.096 -15.403 -6.363 1.00 0.00 H new ATOM 0 HB2 SER B 14 6.183 -14.618 -6.624 1.00 0.00 H new ATOM 0 HB3 SER B 14 7.579 -13.580 -6.417 1.00 0.00 H new ATOM 0 HG SER B 14 8.167 -14.405 -8.666 1.00 0.00 H new ATOM 1930 N ALA B 15 6.500 -17.121 -5.466 1.00 0.00 N ATOM 1931 CA ALA B 15 5.777 -17.667 -4.352 1.00 0.00 C ATOM 1932 C ALA B 15 6.686 -18.190 -3.249 1.00 0.00 C ATOM 1933 O ALA B 15 6.268 -18.261 -2.093 1.00 0.00 O ATOM 1934 CB ALA B 15 4.813 -18.746 -4.818 1.00 0.00 C ATOM 0 H ALA B 15 6.215 -17.480 -6.377 1.00 0.00 H new ATOM 0 HA ALA B 15 5.208 -16.846 -3.916 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.274 -19.148 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.102 -18.318 -5.525 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.370 -19.547 -5.304 1.00 0.00 H new ATOM 1940 N LYS B 16 7.930 -18.542 -3.579 1.00 0.00 N ATOM 1941 CA LYS B 16 8.847 -19.028 -2.554 1.00 0.00 C ATOM 1942 C LYS B 16 8.825 -18.054 -1.387 1.00 0.00 C ATOM 1943 O LYS B 16 8.684 -18.444 -0.228 1.00 0.00 O ATOM 1944 CB LYS B 16 10.267 -19.152 -3.104 1.00 0.00 C ATOM 1945 CG LYS B 16 10.746 -17.901 -3.811 1.00 0.00 C ATOM 1946 CD LYS B 16 12.095 -18.116 -4.478 1.00 0.00 C ATOM 1947 CE LYS B 16 12.017 -19.178 -5.562 1.00 0.00 C ATOM 1948 NZ LYS B 16 12.781 -18.786 -6.779 1.00 0.00 N ATOM 0 H LYS B 16 8.316 -18.501 -4.522 1.00 0.00 H new ATOM 0 HA LYS B 16 8.529 -20.018 -2.227 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.948 -19.381 -2.284 1.00 0.00 H new ATOM 0 HB3 LYS B 16 10.309 -19.992 -3.798 1.00 0.00 H new ATOM 0 HG2 LYS B 16 10.013 -17.603 -4.560 1.00 0.00 H new ATOM 0 HG3 LYS B 16 10.820 -17.083 -3.094 1.00 0.00 H new ATOM 0 HD2 LYS B 16 12.442 -17.178 -4.911 1.00 0.00 H new ATOM 0 HD3 LYS B 16 12.829 -18.412 -3.729 1.00 0.00 H new ATOM 0 HE2 LYS B 16 12.407 -20.120 -5.176 1.00 0.00 H new ATOM 0 HE3 LYS B 16 10.974 -19.350 -5.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 12.192 -18.938 -7.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 13.043 -17.782 -6.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 13.642 -19.365 -6.850 1.00 0.00 H new ATOM 1962 N THR B 17 8.913 -16.775 -1.727 1.00 0.00 N ATOM 1963 CA THR B 17 8.848 -15.709 -0.745 1.00 0.00 C ATOM 1964 C THR B 17 7.494 -15.010 -0.821 1.00 0.00 C ATOM 1965 O THR B 17 6.877 -14.711 0.201 1.00 0.00 O ATOM 1966 CB THR B 17 9.972 -14.699 -0.961 1.00 0.00 C ATOM 1967 OG1 THR B 17 11.238 -15.334 -0.892 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.958 -13.578 0.056 1.00 0.00 C ATOM 0 H THR B 17 9.031 -16.452 -2.687 1.00 0.00 H new ATOM 0 HA THR B 17 8.969 -16.148 0.245 1.00 0.00 H new ATOM 0 HB THR B 17 9.803 -14.275 -1.951 1.00 0.00 H new ATOM 0 HG1 THR B 17 11.945 -14.670 -1.035 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.780 -12.891 -0.148 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.012 -13.041 -0.008 1.00 0.00 H new ATOM 0 HG23 THR B 17 10.073 -13.994 1.057 1.00 0.00 H new ATOM 1976 N TYR B 18 7.052 -14.732 -2.051 1.00 0.00 N ATOM 1977 CA TYR B 18 5.782 -14.042 -2.274 1.00 0.00 C ATOM 1978 C TYR B 18 4.947 -14.723 -3.342 1.00 0.00 C ATOM 1979 O TYR B 18 5.269 -14.634 -4.527 1.00 0.00 O ATOM 1980 CB TYR B 18 6.049 -12.637 -2.755 1.00 0.00 C ATOM 1981 CG TYR B 18 7.040 -11.869 -1.909 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.827 -11.687 -0.548 1.00 0.00 C ATOM 1983 CD2 TYR B 18 8.189 -11.326 -2.472 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.730 -10.986 0.228 1.00 0.00 C ATOM 1985 CE2 TYR B 18 9.096 -10.624 -1.702 1.00 0.00 C ATOM 1986 CZ TYR B 18 8.863 -10.456 -0.353 1.00 0.00 C ATOM 1987 OH TYR B 18 9.764 -9.757 0.416 1.00 0.00 O ATOM 0 H TYR B 18 7.555 -14.974 -2.905 1.00 0.00 H new ATOM 0 HA TYR B 18 5.243 -14.053 -1.327 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.419 -12.680 -3.779 1.00 0.00 H new ATOM 0 HB3 TYR B 18 5.107 -12.088 -2.779 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.941 -12.100 -0.089 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.376 -11.455 -3.528 1.00 0.00 H new ATOM 0 HE1 TYR B 18 7.549 -10.854 1.285 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.984 -10.208 -2.155 1.00 0.00 H new ATOM 0 HH TYR B 18 10.506 -9.452 -0.146 1.00 0.00 H new ATOM 1997 N PRO B 19 3.874 -15.426 -2.966 1.00 0.00 N ATOM 1998 CA PRO B 19 3.040 -16.118 -3.926 1.00 0.00 C ATOM 1999 C PRO B 19 1.928 -15.261 -4.514 1.00 0.00 C ATOM 2000 O PRO B 19 1.653 -15.356 -5.702 1.00 0.00 O ATOM 2001 CB PRO B 19 2.443 -17.277 -3.122 1.00 0.00 C ATOM 2002 CG PRO B 19 2.843 -17.046 -1.697 1.00 0.00 C ATOM 2003 CD PRO B 19 3.402 -15.649 -1.605 1.00 0.00 C ATOM 0 HA PRO B 19 3.627 -16.425 -4.791 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.358 -17.302 -3.223 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.819 -18.235 -3.482 1.00 0.00 H new ATOM 0 HG2 PRO B 19 1.985 -17.160 -1.034 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.587 -17.778 -1.384 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.643 -14.924 -1.311 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.209 -15.579 -0.876 1.00 0.00 H new ATOM 2011 N TYR B 20 1.261 -14.450 -3.698 1.00 0.00 N ATOM 2012 CA TYR B 20 0.162 -13.641 -4.228 1.00 0.00 C ATOM 2013 C TYR B 20 -0.115 -12.362 -3.474 1.00 0.00 C ATOM 2014 O TYR B 20 0.488 -12.038 -2.451 1.00 0.00 O ATOM 2015 CB TYR B 20 -1.165 -14.413 -4.256 1.00 0.00 C ATOM 2016 CG TYR B 20 -1.159 -15.734 -3.573 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.490 -15.926 -2.375 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -1.830 -16.790 -4.148 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -0.483 -17.149 -1.755 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -1.833 -18.029 -3.542 1.00 0.00 C ATOM 2021 CZ TYR B 20 -1.157 -18.204 -2.346 1.00 0.00 C ATOM 2022 OH TYR B 20 -1.154 -19.433 -1.748 1.00 0.00 O ATOM 0 H TYR B 20 1.450 -14.335 -2.702 1.00 0.00 H new ATOM 0 HA TYR B 20 0.515 -13.393 -5.229 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -1.935 -13.792 -3.798 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.454 -14.564 -5.296 1.00 0.00 H new ATOM 0 HD1 TYR B 20 0.035 -15.098 -1.922 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -2.357 -16.647 -5.080 1.00 0.00 H new ATOM 0 HE1 TYR B 20 0.040 -17.287 -0.820 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -2.358 -18.856 -3.996 1.00 0.00 H new ATOM 0 HH TYR B 20 -1.860 -19.468 -1.069 1.00 0.00 H new ATOM 2032 N PHE B 21 -1.115 -11.692 -4.022 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.664 -10.467 -3.513 1.00 0.00 C ATOM 2034 C PHE B 21 -3.082 -10.369 -4.034 1.00 0.00 C ATOM 2035 O PHE B 21 -3.474 -11.137 -4.913 1.00 0.00 O ATOM 2036 CB PHE B 21 -0.876 -9.244 -3.964 1.00 0.00 C ATOM 2037 CG PHE B 21 0.503 -9.532 -4.507 1.00 0.00 C ATOM 2038 CD1 PHE B 21 0.681 -10.262 -5.678 1.00 0.00 C ATOM 2039 CD2 PHE B 21 1.624 -9.065 -3.842 1.00 0.00 C ATOM 2040 CE1 PHE B 21 1.949 -10.516 -6.165 1.00 0.00 C ATOM 2041 CE2 PHE B 21 2.893 -9.317 -4.326 1.00 0.00 C ATOM 2042 CZ PHE B 21 3.056 -10.044 -5.488 1.00 0.00 C ATOM 0 H PHE B 21 -1.580 -12.010 -4.872 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.624 -10.483 -2.424 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.450 -8.725 -4.731 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -0.781 -8.561 -3.120 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -0.181 -10.634 -6.212 1.00 0.00 H new ATOM 0 HD2 PHE B 21 1.505 -8.496 -2.932 1.00 0.00 H new ATOM 0 HE1 PHE B 21 2.074 -11.084 -7.075 1.00 0.00 H new ATOM 0 HE2 PHE B 21 3.757 -8.945 -3.795 1.00 0.00 H new ATOM 0 HZ PHE B 21 4.048 -10.243 -5.867 1.00 0.00 H new ATOM 2052 N VAL B 22 -3.853 -9.449 -3.505 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.220 -9.305 -3.949 1.00 0.00 C ATOM 2054 C VAL B 22 -5.547 -7.878 -4.321 1.00 0.00 C ATOM 2055 O VAL B 22 -5.437 -6.967 -3.506 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.195 -9.775 -2.875 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.632 -9.538 -3.320 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -5.963 -11.240 -2.550 1.00 0.00 C ATOM 0 H VAL B 22 -3.563 -8.797 -2.776 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.325 -9.928 -4.837 1.00 0.00 H new ATOM 0 HB VAL B 22 -6.020 -9.195 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.315 -9.879 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -7.787 -8.474 -3.498 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -7.824 -10.091 -4.239 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.668 -11.558 -1.782 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -6.110 -11.840 -3.448 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.944 -11.375 -2.186 1.00 0.00 H new ATOM 2068 N ASP B 23 -5.973 -7.699 -5.557 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.348 -6.371 -6.036 1.00 0.00 C ATOM 2070 C ASP B 23 -7.457 -5.791 -5.156 1.00 0.00 C ATOM 2071 O ASP B 23 -8.577 -6.301 -5.148 1.00 0.00 O ATOM 2072 CB ASP B 23 -6.816 -6.438 -7.491 1.00 0.00 C ATOM 2073 CG ASP B 23 -5.663 -6.412 -8.473 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -4.559 -5.983 -8.079 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -5.864 -6.818 -9.637 1.00 0.00 O ATOM 0 H ASP B 23 -6.069 -8.445 -6.246 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.473 -5.723 -5.982 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.396 -7.348 -7.641 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -7.481 -5.599 -7.694 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.146 -4.726 -4.410 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.139 -4.105 -3.533 1.00 0.00 C ATOM 2082 C VAL B 24 -7.803 -2.655 -3.211 1.00 0.00 C ATOM 2083 O VAL B 24 -6.961 -2.383 -2.356 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.313 -4.914 -2.230 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -6.961 -5.305 -1.652 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -9.148 -4.148 -1.210 1.00 0.00 C ATOM 0 H VAL B 24 -6.228 -4.282 -4.396 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.082 -4.109 -4.080 1.00 0.00 H new ATOM 0 HB VAL B 24 -8.853 -5.829 -2.474 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.109 -5.874 -0.734 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -6.419 -5.915 -2.374 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -6.385 -4.406 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -9.252 -4.744 -0.304 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -8.655 -3.206 -0.970 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -10.135 -3.945 -1.626 1.00 0.00 H new ATOM 2096 N GLN B 25 -8.495 -1.728 -3.883 1.00 0.00 N ATOM 2097 CA GLN B 25 -8.300 -0.297 -3.652 1.00 0.00 C ATOM 2098 C GLN B 25 -8.903 0.552 -4.774 1.00 0.00 C ATOM 2099 O GLN B 25 -10.104 0.822 -4.774 1.00 0.00 O ATOM 2100 CB GLN B 25 -6.818 0.031 -3.468 1.00 0.00 C ATOM 2101 CG GLN B 25 -6.420 0.206 -2.013 1.00 0.00 C ATOM 2102 CD GLN B 25 -6.470 1.654 -1.577 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -7.448 2.095 -0.976 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -5.418 2.402 -1.888 1.00 0.00 N ATOM 0 H GLN B 25 -9.195 -1.946 -4.592 1.00 0.00 H new ATOM 0 HA GLN B 25 -8.828 -0.047 -2.732 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -6.219 -0.766 -3.908 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -6.584 0.945 -4.014 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -7.085 -0.385 -1.383 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -5.412 -0.182 -1.865 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -4.630 1.991 -2.388 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -5.398 3.388 -1.627 1.00 0.00 H new ATOM 2113 N SER B 26 -8.069 0.989 -5.715 1.00 0.00 N ATOM 2114 CA SER B 26 -8.545 1.828 -6.818 1.00 0.00 C ATOM 2115 C SER B 26 -9.545 1.109 -7.697 1.00 0.00 C ATOM 2116 O SER B 26 -9.164 0.489 -8.688 1.00 0.00 O ATOM 2117 CB SER B 26 -7.409 2.294 -7.712 1.00 0.00 C ATOM 2118 OG SER B 26 -6.580 3.234 -7.052 1.00 0.00 O ATOM 0 H SER B 26 -7.071 0.780 -5.739 1.00 0.00 H new ATOM 0 HA SER B 26 -9.020 2.683 -6.337 1.00 0.00 H new ATOM 0 HB2 SER B 26 -6.813 1.436 -8.021 1.00 0.00 H new ATOM 0 HB3 SER B 26 -7.818 2.741 -8.618 1.00 0.00 H new ATOM 0 HG SER B 26 -5.642 3.056 -7.274 1.00 0.00 H new ATOM 2124 N ASP B 27 -10.825 1.220 -7.381 1.00 0.00 N ATOM 2125 CA ASP B 27 -11.833 0.599 -8.221 1.00 0.00 C ATOM 2126 C ASP B 27 -11.696 1.169 -9.628 1.00 0.00 C ATOM 2127 O ASP B 27 -11.976 0.498 -10.620 1.00 0.00 O ATOM 2128 CB ASP B 27 -13.238 0.853 -7.671 1.00 0.00 C ATOM 2129 CG ASP B 27 -14.252 -0.148 -8.191 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -14.324 -1.263 -7.634 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -14.973 0.185 -9.154 1.00 0.00 O ATOM 0 H ASP B 27 -11.184 1.722 -6.569 1.00 0.00 H new ATOM 0 HA ASP B 27 -11.684 -0.481 -8.238 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -13.213 0.808 -6.582 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -13.554 1.860 -7.941 1.00 0.00 H new ATOM 2136 N LEU B 28 -11.225 2.418 -9.692 1.00 0.00 N ATOM 2137 CA LEU B 28 -11.003 3.095 -10.958 1.00 0.00 C ATOM 2138 C LEU B 28 -9.627 2.752 -11.495 1.00 0.00 C ATOM 2139 O LEU B 28 -9.480 2.244 -12.607 1.00 0.00 O ATOM 2140 CB LEU B 28 -11.141 4.611 -10.798 1.00 0.00 C ATOM 2141 CG LEU B 28 -12.537 5.102 -10.413 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -13.004 4.429 -9.134 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -12.541 6.615 -10.254 1.00 0.00 C ATOM 0 H LEU B 28 -10.991 2.978 -8.872 1.00 0.00 H new ATOM 0 HA LEU B 28 -11.759 2.756 -11.666 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -10.434 4.946 -10.039 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -10.852 5.087 -11.735 1.00 0.00 H new ATOM 0 HG LEU B 28 -13.230 4.837 -11.212 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -13.999 4.790 -8.875 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -13.037 3.350 -9.282 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -12.311 4.663 -8.326 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -13.542 6.949 -9.980 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.836 6.901 -9.473 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.248 7.081 -11.195 1.00 0.00 H new ATOM 2155 N LEU B 29 -8.626 3.023 -10.677 1.00 0.00 N ATOM 2156 CA LEU B 29 -7.243 2.742 -11.021 1.00 0.00 C ATOM 2157 C LEU B 29 -6.867 1.336 -10.572 1.00 0.00 C ATOM 2158 O LEU B 29 -5.793 1.115 -10.013 1.00 0.00 O ATOM 2159 CB LEU B 29 -6.331 3.758 -10.345 1.00 0.00 C ATOM 2160 CG LEU B 29 -6.595 5.210 -10.729 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -6.020 6.153 -9.684 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -6.018 5.513 -12.103 1.00 0.00 C ATOM 0 H LEU B 29 -8.748 3.444 -9.756 1.00 0.00 H new ATOM 0 HA LEU B 29 -7.125 2.812 -12.102 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -6.437 3.658 -9.265 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -5.297 3.515 -10.588 1.00 0.00 H new ATOM 0 HG LEU B 29 -7.673 5.364 -10.770 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -6.219 7.184 -9.976 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -6.485 5.953 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -4.944 5.998 -9.607 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -6.216 6.554 -12.360 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -4.942 5.341 -12.092 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -6.482 4.862 -12.844 1.00 0.00 H new ATOM 2174 N ASP B 30 -7.773 0.393 -10.797 1.00 0.00 N ATOM 2175 CA ASP B 30 -7.552 -0.988 -10.391 1.00 0.00 C ATOM 2176 C ASP B 30 -6.485 -1.661 -11.263 1.00 0.00 C ATOM 2177 O ASP B 30 -5.439 -2.072 -10.764 1.00 0.00 O ATOM 2178 CB ASP B 30 -8.877 -1.762 -10.449 1.00 0.00 C ATOM 2179 CG ASP B 30 -9.623 -1.547 -11.752 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -10.114 -0.420 -11.975 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -9.715 -2.503 -12.549 1.00 0.00 O ATOM 0 H ASP B 30 -8.667 0.560 -11.258 1.00 0.00 H new ATOM 0 HA ASP B 30 -7.183 -0.994 -9.366 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -8.678 -2.826 -10.320 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -9.510 -1.453 -9.617 1.00 0.00 H new ATOM 2186 N ASN B 31 -6.720 -1.736 -12.565 1.00 0.00 N ATOM 2187 CA ASN B 31 -5.736 -2.319 -13.477 1.00 0.00 C ATOM 2188 C ASN B 31 -5.353 -1.315 -14.536 1.00 0.00 C ATOM 2189 O ASN B 31 -4.617 -1.628 -15.472 1.00 0.00 O ATOM 2190 CB ASN B 31 -6.258 -3.595 -14.141 1.00 0.00 C ATOM 2191 CG ASN B 31 -5.323 -4.773 -13.944 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -4.541 -4.809 -12.994 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -5.398 -5.746 -14.846 1.00 0.00 N ATOM 0 H ASN B 31 -7.574 -1.405 -13.014 1.00 0.00 H new ATOM 0 HA ASN B 31 -4.859 -2.584 -12.886 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -7.238 -3.840 -13.731 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -6.394 -3.417 -15.208 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -4.793 -6.563 -14.766 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -6.061 -5.676 -15.618 1.00 0.00 H new ATOM 2200 N LEU B 32 -5.846 -0.101 -14.372 1.00 0.00 N ATOM 2201 CA LEU B 32 -5.539 0.969 -15.310 1.00 0.00 C ATOM 2202 C LEU B 32 -4.051 0.997 -15.538 1.00 0.00 C ATOM 2203 O LEU B 32 -3.559 0.818 -16.652 1.00 0.00 O ATOM 2204 CB LEU B 32 -5.951 2.322 -14.750 1.00 0.00 C ATOM 2205 CG LEU B 32 -6.984 3.087 -15.578 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -7.403 4.362 -14.863 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -6.428 3.406 -16.958 1.00 0.00 C ATOM 0 H LEU B 32 -6.458 0.170 -13.603 1.00 0.00 H new ATOM 0 HA LEU B 32 -6.084 0.783 -16.236 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -6.351 2.175 -13.747 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -5.060 2.941 -14.650 1.00 0.00 H new ATOM 0 HG LEU B 32 -7.865 2.457 -15.699 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -8.138 4.893 -15.467 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.841 4.110 -13.897 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.531 4.998 -14.712 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -7.176 3.951 -17.535 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -5.532 4.018 -16.857 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -6.178 2.478 -17.473 1.00 0.00 H new ATOM 2219 N ASN B 33 -3.348 1.222 -14.444 1.00 0.00 N ATOM 2220 CA ASN B 33 -1.914 1.275 -14.470 1.00 0.00 C ATOM 2221 C ASN B 33 -1.310 0.408 -13.363 1.00 0.00 C ATOM 2222 O ASN B 33 -0.182 -0.062 -13.495 1.00 0.00 O ATOM 2223 CB ASN B 33 -1.435 2.720 -14.319 1.00 0.00 C ATOM 2224 CG ASN B 33 -2.090 3.427 -13.149 1.00 0.00 C ATOM 2225 OD1 ASN B 33 -2.812 2.813 -12.362 1.00 0.00 O ATOM 2226 ND2 ASN B 33 -1.842 4.726 -13.028 1.00 0.00 N ATOM 0 H ASN B 33 -3.759 1.371 -13.523 1.00 0.00 H new ATOM 0 HA ASN B 33 -1.581 0.885 -15.432 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -0.353 2.729 -14.186 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -1.648 3.268 -15.237 1.00 0.00 H new ATOM 0 HD21 ASN B 33 -2.256 5.255 -12.260 1.00 0.00 H new ATOM 0 HD22 ASN B 33 -1.238 5.195 -13.703 1.00 0.00 H new ATOM 2233 N THR B 34 -2.073 0.198 -12.278 1.00 0.00 N ATOM 2234 CA THR B 34 -1.615 -0.608 -11.137 1.00 0.00 C ATOM 2235 C THR B 34 -2.761 -0.839 -10.158 1.00 0.00 C ATOM 2236 O THR B 34 -3.867 -0.341 -10.357 1.00 0.00 O ATOM 2237 CB THR B 34 -0.475 0.085 -10.370 1.00 0.00 C ATOM 2238 OG1 THR B 34 -0.945 1.266 -9.746 1.00 0.00 O ATOM 2239 CG2 THR B 34 0.721 0.468 -11.214 1.00 0.00 C ATOM 0 H THR B 34 -3.013 0.577 -12.168 1.00 0.00 H new ATOM 0 HA THR B 34 -1.255 -1.553 -11.544 1.00 0.00 H new ATOM 0 HB THR B 34 -0.144 -0.662 -9.648 1.00 0.00 H new ATOM 0 HG1 THR B 34 -0.295 1.563 -9.075 1.00 0.00 H new ATOM 0 HG21 THR B 34 1.470 0.949 -10.586 1.00 0.00 H new ATOM 0 HG22 THR B 34 1.148 -0.427 -11.667 1.00 0.00 H new ATOM 0 HG23 THR B 34 0.407 1.157 -11.998 1.00 0.00 H new ATOM 2247 N ARG B 35 -2.476 -1.566 -9.079 1.00 0.00 N ATOM 2248 CA ARG B 35 -3.472 -1.829 -8.043 1.00 0.00 C ATOM 2249 C ARG B 35 -2.800 -2.042 -6.689 1.00 0.00 C ATOM 2250 O ARG B 35 -1.672 -2.529 -6.620 1.00 0.00 O ATOM 2251 CB ARG B 35 -4.305 -3.067 -8.398 1.00 0.00 C ATOM 2252 CG ARG B 35 -5.817 -2.932 -8.186 1.00 0.00 C ATOM 2253 CD ARG B 35 -6.203 -1.939 -7.095 1.00 0.00 C ATOM 2254 NE ARG B 35 -7.622 -1.583 -7.155 1.00 0.00 N ATOM 2255 CZ ARG B 35 -8.611 -2.445 -6.927 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -8.336 -3.701 -6.636 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -9.875 -2.051 -6.991 1.00 0.00 N ATOM 0 H ARG B 35 -1.563 -1.983 -8.900 1.00 0.00 H new ATOM 0 HA ARG B 35 -4.128 -0.960 -7.982 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.124 -3.317 -9.443 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -3.946 -3.907 -7.803 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.279 -2.624 -9.124 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -6.227 -3.910 -7.935 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -5.978 -2.368 -6.118 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -5.598 -1.038 -7.195 1.00 0.00 H new ATOM 0 HE ARG B 35 -7.867 -0.620 -7.385 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -7.366 -4.012 -6.586 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -9.093 -4.362 -6.461 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -10.096 -1.081 -7.216 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -10.627 -2.718 -6.815 1.00 0.00 H new ATOM 2271 N LEU B 36 -3.514 -1.722 -5.613 1.00 0.00 N ATOM 2272 CA LEU B 36 -2.999 -1.930 -4.271 1.00 0.00 C ATOM 2273 C LEU B 36 -3.463 -3.300 -3.809 1.00 0.00 C ATOM 2274 O LEU B 36 -4.631 -3.648 -3.984 1.00 0.00 O ATOM 2275 CB LEU B 36 -3.496 -0.836 -3.324 1.00 0.00 C ATOM 2276 CG LEU B 36 -2.905 -0.869 -1.908 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -1.446 -1.304 -1.934 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -3.035 0.493 -1.243 1.00 0.00 C ATOM 0 H LEU B 36 -4.450 -1.318 -5.649 1.00 0.00 H new ATOM 0 HA LEU B 36 -1.910 -1.881 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -3.274 0.134 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -4.581 -0.911 -3.248 1.00 0.00 H new ATOM 0 HG LEU B 36 -3.469 -1.599 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -1.053 -1.319 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -1.371 -2.302 -2.366 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -0.868 -0.603 -2.537 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -2.611 0.450 -0.240 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -2.500 1.238 -1.832 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -4.088 0.768 -1.180 1.00 0.00 H new ATOM 2290 N VAL B 37 -2.552 -4.107 -3.285 1.00 0.00 N ATOM 2291 CA VAL B 37 -2.919 -5.460 -2.894 1.00 0.00 C ATOM 2292 C VAL B 37 -2.535 -5.842 -1.481 1.00 0.00 C ATOM 2293 O VAL B 37 -1.661 -5.245 -0.854 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.247 -6.489 -3.821 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -2.930 -6.519 -5.181 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -0.760 -6.180 -3.961 1.00 0.00 C ATOM 0 H VAL B 37 -1.576 -3.857 -3.123 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.007 -5.470 -2.967 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.351 -7.478 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -2.438 -7.253 -5.819 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -3.978 -6.791 -5.056 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -2.864 -5.534 -5.643 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.296 -6.915 -4.619 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -0.634 -5.183 -4.384 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.286 -6.221 -2.980 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.159 -6.929 -1.046 1.00 0.00 N ATOM 2307 CA ILE B 38 -2.877 -7.538 0.232 1.00 0.00 C ATOM 2308 C ILE B 38 -2.144 -8.826 -0.094 1.00 0.00 C ATOM 2309 O ILE B 38 -2.763 -9.854 -0.369 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.165 -7.859 1.010 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -4.926 -6.576 1.334 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -3.843 -8.628 2.280 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -6.428 -6.755 1.350 1.00 0.00 C ATOM 0 H ILE B 38 -3.881 -7.412 -1.581 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.295 -6.865 0.862 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.800 -8.486 0.384 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.601 -6.206 2.307 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.666 -5.813 0.600 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.766 -8.846 2.817 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -3.343 -9.562 2.023 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.188 -8.028 2.912 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -6.905 -5.804 1.587 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.764 -7.096 0.371 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.698 -7.494 2.104 1.00 0.00 H new ATOM 2325 N PRO B 39 -0.813 -8.763 -0.152 1.00 0.00 N ATOM 2326 CA PRO B 39 0.009 -9.901 -0.544 1.00 0.00 C ATOM 2327 C PRO B 39 -0.207 -11.168 0.282 1.00 0.00 C ATOM 2328 O PRO B 39 0.461 -11.369 1.291 1.00 0.00 O ATOM 2329 CB PRO B 39 1.449 -9.406 -0.362 1.00 0.00 C ATOM 2330 CG PRO B 39 1.351 -8.119 0.388 1.00 0.00 C ATOM 2331 CD PRO B 39 -0.002 -7.557 0.074 1.00 0.00 C ATOM 0 HA PRO B 39 -0.247 -10.201 -1.560 1.00 0.00 H new ATOM 0 HB2 PRO B 39 2.045 -10.134 0.189 1.00 0.00 H new ATOM 0 HB3 PRO B 39 1.936 -9.259 -1.326 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.466 -8.283 1.460 1.00 0.00 H new ATOM 0 HG3 PRO B 39 2.139 -7.430 0.084 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.391 -6.957 0.896 1.00 0.00 H new ATOM 0 HD3 PRO B 39 0.021 -6.915 -0.806 1.00 0.00 H new ATOM 2339 N LEU B 40 -1.091 -12.056 -0.177 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.302 -13.323 0.521 1.00 0.00 C ATOM 2341 C LEU B 40 -0.012 -14.112 0.472 1.00 0.00 C ATOM 2342 O LEU B 40 0.863 -13.823 -0.344 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.429 -14.139 -0.115 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.608 -13.333 -0.642 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -3.754 -13.517 -2.146 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -4.891 -13.733 0.071 1.00 0.00 C ATOM 0 H LEU B 40 -1.662 -11.925 -1.012 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.592 -13.114 1.551 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -2.013 -14.720 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -2.799 -14.851 0.623 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.418 -12.279 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -4.602 -12.933 -2.503 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -2.845 -13.179 -2.644 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -3.919 -14.571 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.722 -13.146 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -5.085 -14.793 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -4.786 -13.547 1.140 1.00 0.00 H new ATOM 2358 N THR B 41 0.128 -15.085 1.350 1.00 0.00 N ATOM 2359 CA THR B 41 1.348 -15.865 1.378 1.00 0.00 C ATOM 2360 C THR B 41 1.139 -17.218 2.043 1.00 0.00 C ATOM 2361 O THR B 41 0.047 -17.515 2.527 1.00 0.00 O ATOM 2362 CB THR B 41 2.454 -15.056 2.058 1.00 0.00 C ATOM 2363 OG1 THR B 41 3.094 -15.789 3.087 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.981 -13.753 2.668 1.00 0.00 C ATOM 0 H THR B 41 -0.573 -15.351 2.041 1.00 0.00 H new ATOM 0 HA THR B 41 1.653 -16.077 0.353 1.00 0.00 H new ATOM 0 HB THR B 41 3.146 -14.835 1.245 1.00 0.00 H new ATOM 0 HG1 THR B 41 4.006 -15.453 3.209 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.825 -13.240 3.130 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.554 -13.121 1.890 1.00 0.00 H new ATOM 0 HG23 THR B 41 1.224 -13.959 3.424 1.00 0.00 H new ATOM 2372 N PRO B 42 2.175 -18.076 2.053 1.00 0.00 N ATOM 2373 CA PRO B 42 2.072 -19.405 2.638 1.00 0.00 C ATOM 2374 C PRO B 42 2.244 -19.407 4.146 1.00 0.00 C ATOM 2375 O PRO B 42 3.359 -19.396 4.667 1.00 0.00 O ATOM 2376 CB PRO B 42 3.201 -20.154 1.949 1.00 0.00 C ATOM 2377 CG PRO B 42 4.256 -19.122 1.784 1.00 0.00 C ATOM 2378 CD PRO B 42 3.520 -17.844 1.475 1.00 0.00 C ATOM 0 HA PRO B 42 1.088 -19.850 2.491 1.00 0.00 H new ATOM 0 HB2 PRO B 42 3.551 -20.993 2.551 1.00 0.00 H new ATOM 0 HB3 PRO B 42 2.885 -20.561 0.989 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.853 -19.022 2.690 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.941 -19.386 0.978 1.00 0.00 H new ATOM 0 HD2 PRO B 42 4.008 -16.980 1.926 1.00 0.00 H new ATOM 0 HD3 PRO B 42 3.470 -17.658 0.402 1.00 0.00 H new ATOM 2386 N ILE B 43 1.110 -19.445 4.833 1.00 0.00 N ATOM 2387 CA ILE B 43 1.070 -19.478 6.292 1.00 0.00 C ATOM 2388 C ILE B 43 2.101 -20.467 6.842 1.00 0.00 C ATOM 2389 O ILE B 43 2.588 -20.318 7.963 1.00 0.00 O ATOM 2390 CB ILE B 43 -0.361 -19.836 6.786 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -0.352 -20.659 8.077 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -1.133 -20.582 5.712 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -1.627 -20.513 8.878 1.00 0.00 C ATOM 0 H ILE B 43 0.189 -19.454 4.395 1.00 0.00 H new ATOM 0 HA ILE B 43 1.324 -18.487 6.667 1.00 0.00 H new ATOM 0 HB ILE B 43 -0.856 -18.889 7.001 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -0.202 -21.710 7.831 1.00 0.00 H new ATOM 0 HG13 ILE B 43 0.494 -20.352 8.692 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -2.130 -20.821 6.081 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -1.215 -19.957 4.823 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -0.608 -21.504 5.461 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -1.561 -21.120 9.781 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -1.767 -19.467 9.153 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -2.474 -20.847 8.278 1.00 0.00 H new ATOM 2405 N GLU B 44 2.434 -21.467 6.033 1.00 0.00 N ATOM 2406 CA GLU B 44 3.412 -22.477 6.412 1.00 0.00 C ATOM 2407 C GLU B 44 4.821 -21.891 6.443 1.00 0.00 C ATOM 2408 O GLU B 44 5.462 -21.845 7.493 1.00 0.00 O ATOM 2409 CB GLU B 44 3.358 -23.635 5.416 1.00 0.00 C ATOM 2410 CG GLU B 44 2.266 -24.649 5.718 1.00 0.00 C ATOM 2411 CD GLU B 44 1.695 -25.280 4.463 1.00 0.00 C ATOM 2412 OE1 GLU B 44 2.236 -26.314 4.019 1.00 0.00 O ATOM 2413 OE2 GLU B 44 0.705 -24.740 3.925 1.00 0.00 O ATOM 0 H GLU B 44 2.036 -21.599 5.103 1.00 0.00 H new ATOM 0 HA GLU B 44 3.170 -22.836 7.412 1.00 0.00 H new ATOM 0 HB2 GLU B 44 3.203 -23.234 4.414 1.00 0.00 H new ATOM 0 HB3 GLU B 44 4.322 -24.143 5.410 1.00 0.00 H new ATOM 0 HG2 GLU B 44 2.669 -25.430 6.363 1.00 0.00 H new ATOM 0 HG3 GLU B 44 1.464 -24.160 6.272 1.00 0.00 H new ATOM 2420 N LEU B 45 5.299 -21.449 5.282 1.00 0.00 N ATOM 2421 CA LEU B 45 6.634 -20.870 5.175 1.00 0.00 C ATOM 2422 C LEU B 45 6.749 -19.601 6.013 1.00 0.00 C ATOM 2423 O LEU B 45 7.841 -19.221 6.434 1.00 0.00 O ATOM 2424 CB LEU B 45 6.971 -20.560 3.714 1.00 0.00 C ATOM 2425 CG LEU B 45 6.503 -21.605 2.698 1.00 0.00 C ATOM 2426 CD1 LEU B 45 7.027 -21.269 1.311 1.00 0.00 C ATOM 2427 CD2 LEU B 45 6.954 -22.996 3.117 1.00 0.00 C ATOM 0 H LEU B 45 4.782 -21.481 4.404 1.00 0.00 H new ATOM 0 HA LEU B 45 7.346 -21.603 5.556 1.00 0.00 H new ATOM 0 HB2 LEU B 45 6.528 -19.599 3.452 1.00 0.00 H new ATOM 0 HB3 LEU B 45 8.051 -20.448 3.624 1.00 0.00 H new ATOM 0 HG LEU B 45 5.414 -21.593 2.667 1.00 0.00 H new ATOM 0 HD11 LEU B 45 6.685 -22.022 0.601 1.00 0.00 H new ATOM 0 HD12 LEU B 45 6.655 -20.290 1.009 1.00 0.00 H new ATOM 0 HD13 LEU B 45 8.117 -21.254 1.328 1.00 0.00 H new ATOM 0 HD21 LEU B 45 6.612 -23.726 2.383 1.00 0.00 H new ATOM 0 HD22 LEU B 45 8.042 -23.023 3.176 1.00 0.00 H new ATOM 0 HD23 LEU B 45 6.531 -23.237 4.092 1.00 0.00 H new ATOM 2439 N LEU B 46 5.615 -18.950 6.256 1.00 0.00 N ATOM 2440 CA LEU B 46 5.593 -17.727 7.050 1.00 0.00 C ATOM 2441 C LEU B 46 5.325 -18.036 8.521 1.00 0.00 C ATOM 2442 O LEU B 46 4.870 -17.174 9.273 1.00 0.00 O ATOM 2443 CB LEU B 46 4.527 -16.767 6.516 1.00 0.00 C ATOM 2444 CG LEU B 46 4.736 -15.298 6.886 1.00 0.00 C ATOM 2445 CD1 LEU B 46 6.073 -14.800 6.359 1.00 0.00 C ATOM 2446 CD2 LEU B 46 3.597 -14.446 6.346 1.00 0.00 C ATOM 0 H LEU B 46 4.701 -19.249 5.915 1.00 0.00 H new ATOM 0 HA LEU B 46 6.572 -17.254 6.970 1.00 0.00 H new ATOM 0 HB2 LEU B 46 4.495 -16.851 5.430 1.00 0.00 H new ATOM 0 HB3 LEU B 46 3.554 -17.085 6.889 1.00 0.00 H new ATOM 0 HG LEU B 46 4.743 -15.214 7.973 1.00 0.00 H new ATOM 0 HD11 LEU B 46 6.204 -13.753 6.632 1.00 0.00 H new ATOM 0 HD12 LEU B 46 6.879 -15.392 6.793 1.00 0.00 H new ATOM 0 HD13 LEU B 46 6.095 -14.898 5.274 1.00 0.00 H new ATOM 0 HD21 LEU B 46 3.762 -13.404 6.618 1.00 0.00 H new ATOM 0 HD22 LEU B 46 3.559 -14.536 5.260 1.00 0.00 H new ATOM 0 HD23 LEU B 46 2.654 -14.788 6.772 1.00 0.00 H new ATOM 2458 N ASP B 47 5.610 -19.272 8.926 1.00 0.00 N ATOM 2459 CA ASP B 47 5.399 -19.693 10.305 1.00 0.00 C ATOM 2460 C ASP B 47 3.952 -19.593 10.695 1.00 0.00 C ATOM 2461 O ASP B 47 3.385 -18.508 10.822 1.00 0.00 O ATOM 2462 CB ASP B 47 6.242 -18.873 11.272 1.00 0.00 C ATOM 2463 CG ASP B 47 7.598 -18.498 10.704 1.00 0.00 C ATOM 2464 OD1 ASP B 47 8.194 -19.333 9.992 1.00 0.00 O ATOM 2465 OD2 ASP B 47 8.062 -17.370 10.971 1.00 0.00 O ATOM 0 H ASP B 47 5.988 -19.998 8.317 1.00 0.00 H new ATOM 0 HA ASP B 47 5.708 -20.736 10.365 1.00 0.00 H new ATOM 0 HB2 ASP B 47 5.701 -17.964 11.537 1.00 0.00 H new ATOM 0 HB3 ASP B 47 6.384 -19.439 12.192 1.00 0.00 H new ATOM 2470 N LYS B 48 3.375 -20.752 10.892 1.00 0.00 N ATOM 2471 CA LYS B 48 1.997 -20.866 11.281 1.00 0.00 C ATOM 2472 C LYS B 48 1.749 -20.184 12.625 1.00 0.00 C ATOM 2473 O LYS B 48 0.639 -19.736 12.911 1.00 0.00 O ATOM 2474 CB LYS B 48 1.644 -22.343 11.353 1.00 0.00 C ATOM 2475 CG LYS B 48 0.587 -22.770 10.350 1.00 0.00 C ATOM 2476 CD LYS B 48 1.205 -23.164 9.018 1.00 0.00 C ATOM 2477 CE LYS B 48 2.216 -24.290 9.173 1.00 0.00 C ATOM 2478 NZ LYS B 48 1.740 -25.341 10.116 1.00 0.00 N ATOM 0 H LYS B 48 3.853 -21.647 10.786 1.00 0.00 H new ATOM 0 HA LYS B 48 1.365 -20.367 10.546 1.00 0.00 H new ATOM 0 HB2 LYS B 48 2.547 -22.931 11.188 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.292 -22.574 12.358 1.00 0.00 H new ATOM 0 HG2 LYS B 48 0.022 -23.611 10.752 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.120 -21.955 10.197 1.00 0.00 H new ATOM 0 HD2 LYS B 48 0.418 -23.475 8.330 1.00 0.00 H new ATOM 0 HD3 LYS B 48 1.693 -22.297 8.573 1.00 0.00 H new ATOM 0 HE2 LYS B 48 2.412 -24.738 8.199 1.00 0.00 H new ATOM 0 HE3 LYS B 48 3.161 -23.882 9.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 2.288 -26.213 9.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 1.867 -25.013 11.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 0.733 -25.532 9.943 1.00 0.00 H new ATOM 2492 N LYS B 49 2.794 -20.110 13.443 1.00 0.00 N ATOM 2493 CA LYS B 49 2.700 -19.483 14.755 1.00 0.00 C ATOM 2494 C LYS B 49 2.614 -17.965 14.629 1.00 0.00 C ATOM 2495 O LYS B 49 3.502 -17.242 15.083 1.00 0.00 O ATOM 2496 CB LYS B 49 3.907 -19.871 15.612 1.00 0.00 C ATOM 2497 CG LYS B 49 5.240 -19.694 14.900 1.00 0.00 C ATOM 2498 CD LYS B 49 6.406 -19.777 15.871 1.00 0.00 C ATOM 2499 CE LYS B 49 7.037 -21.159 15.866 1.00 0.00 C ATOM 2500 NZ LYS B 49 7.513 -21.558 17.220 1.00 0.00 N ATOM 0 H LYS B 49 3.718 -20.478 13.219 1.00 0.00 H new ATOM 0 HA LYS B 49 1.790 -19.838 15.238 1.00 0.00 H new ATOM 0 HB2 LYS B 49 3.906 -19.268 16.520 1.00 0.00 H new ATOM 0 HB3 LYS B 49 3.804 -20.911 15.920 1.00 0.00 H new ATOM 0 HG2 LYS B 49 5.349 -20.461 14.133 1.00 0.00 H new ATOM 0 HG3 LYS B 49 5.257 -18.730 14.391 1.00 0.00 H new ATOM 0 HD2 LYS B 49 7.156 -19.032 15.605 1.00 0.00 H new ATOM 0 HD3 LYS B 49 6.061 -19.537 16.877 1.00 0.00 H new ATOM 0 HE2 LYS B 49 6.311 -21.888 15.507 1.00 0.00 H new ATOM 0 HE3 LYS B 49 7.874 -21.173 15.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 7.937 -22.507 17.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 8.225 -20.877 17.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 6.710 -21.570 17.881 1.00 0.00 H new ATOM 2514 N ALA B 50 1.541 -17.486 14.009 1.00 0.00 N ATOM 2515 CA ALA B 50 1.340 -16.054 13.823 1.00 0.00 C ATOM 2516 C ALA B 50 0.105 -15.569 14.577 1.00 0.00 C ATOM 2517 O ALA B 50 -0.858 -16.315 14.752 1.00 0.00 O ATOM 2518 CB ALA B 50 1.220 -15.728 12.342 1.00 0.00 C ATOM 0 H ALA B 50 0.797 -18.069 13.627 1.00 0.00 H new ATOM 0 HA ALA B 50 2.207 -15.534 14.230 1.00 0.00 H new ATOM 0 HB1 ALA B 50 1.070 -14.656 12.216 1.00 0.00 H new ATOM 0 HB2 ALA B 50 2.133 -16.030 11.828 1.00 0.00 H new ATOM 0 HB3 ALA B 50 0.371 -16.265 11.919 1.00 0.00 H new ATOM 2524 N PRO B 51 0.117 -14.305 15.035 1.00 0.00 N ATOM 2525 CA PRO B 51 -1.008 -13.723 15.773 1.00 0.00 C ATOM 2526 C PRO B 51 -2.218 -13.471 14.879 1.00 0.00 C ATOM 2527 O PRO B 51 -2.106 -12.838 13.830 1.00 0.00 O ATOM 2528 CB PRO B 51 -0.444 -12.400 16.294 1.00 0.00 C ATOM 2529 CG PRO B 51 0.633 -12.043 15.330 1.00 0.00 C ATOM 2530 CD PRO B 51 1.226 -13.346 14.869 1.00 0.00 C ATOM 0 HA PRO B 51 -1.368 -14.387 16.559 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -1.213 -11.629 16.332 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -0.051 -12.508 17.305 1.00 0.00 H new ATOM 0 HG2 PRO B 51 0.232 -11.478 14.489 1.00 0.00 H new ATOM 0 HG3 PRO B 51 1.389 -11.416 15.804 1.00 0.00 H new ATOM 0 HD2 PRO B 51 1.558 -13.292 13.832 1.00 0.00 H new ATOM 0 HD3 PRO B 51 2.093 -13.627 15.467 1.00 0.00 H new ATOM 2538 N SER B 52 -3.374 -13.971 15.303 1.00 0.00 N ATOM 2539 CA SER B 52 -4.606 -13.800 14.540 1.00 0.00 C ATOM 2540 C SER B 52 -5.261 -12.461 14.859 1.00 0.00 C ATOM 2541 O SER B 52 -5.897 -12.302 15.901 1.00 0.00 O ATOM 2542 CB SER B 52 -5.579 -14.942 14.841 1.00 0.00 C ATOM 2543 OG SER B 52 -6.354 -15.265 13.699 1.00 0.00 O ATOM 0 H SER B 52 -3.484 -14.497 16.170 1.00 0.00 H new ATOM 0 HA SER B 52 -4.353 -13.817 13.480 1.00 0.00 H new ATOM 0 HB2 SER B 52 -5.023 -15.821 15.168 1.00 0.00 H new ATOM 0 HB3 SER B 52 -6.237 -14.657 15.662 1.00 0.00 H new ATOM 0 HG SER B 52 -6.967 -15.998 13.916 1.00 0.00 H new ATOM 2549 N HIS B 53 -5.101 -11.499 13.955 1.00 0.00 N ATOM 2550 CA HIS B 53 -5.678 -10.173 14.141 1.00 0.00 C ATOM 2551 C HIS B 53 -5.894 -9.481 12.799 1.00 0.00 C ATOM 2552 O HIS B 53 -7.030 -9.228 12.396 1.00 0.00 O ATOM 2553 CB HIS B 53 -4.769 -9.319 15.027 1.00 0.00 C ATOM 2554 CG HIS B 53 -5.039 -9.479 16.491 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -6.177 -9.796 17.153 1.00 0.00 N flip ATOM 2556 CD2 HIS B 53 -4.071 -9.308 17.458 1.00 0.00 C flip ATOM 2557 CE1 HIS B 53 -5.878 -9.811 18.493 1.00 0.00 C flip ATOM 2558 NE2 HIS B 53 -4.601 -9.514 18.651 1.00 0.00 N flip ATOM 0 H HIS B 53 -4.577 -11.613 13.087 1.00 0.00 H new ATOM 0 HA HIS B 53 -6.645 -10.290 14.629 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.730 -9.581 14.827 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -4.892 -8.270 14.756 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -3.040 -9.046 17.270 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -6.574 -10.030 19.289 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -4.108 -9.454 19.542 1.00 0.00 H new ATOM 2567 N LEU B 54 -4.798 -9.177 12.111 1.00 0.00 N ATOM 2568 CA LEU B 54 -4.869 -8.515 10.815 1.00 0.00 C ATOM 2569 C LEU B 54 -4.763 -9.531 9.679 1.00 0.00 C ATOM 2570 O LEU B 54 -5.773 -9.935 9.106 1.00 0.00 O ATOM 2571 CB LEU B 54 -3.762 -7.463 10.699 1.00 0.00 C ATOM 2572 CG LEU B 54 -3.642 -6.787 9.327 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -3.613 -5.273 9.477 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -2.396 -7.273 8.601 1.00 0.00 C ATOM 0 H LEU B 54 -3.850 -9.379 12.430 1.00 0.00 H new ATOM 0 HA LEU B 54 -5.836 -8.018 10.734 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -3.935 -6.693 11.451 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.809 -7.934 10.938 1.00 0.00 H new ATOM 0 HG LEU B 54 -4.516 -7.057 8.734 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.528 -4.811 8.493 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -4.532 -4.937 9.957 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -2.758 -4.984 10.089 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.327 -6.783 7.630 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -1.513 -7.032 9.193 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -2.455 -8.352 8.460 1.00 0.00 H new ATOM 2586 N CYS B 55 -3.536 -9.946 9.362 1.00 0.00 N ATOM 2587 CA CYS B 55 -3.308 -10.922 8.297 1.00 0.00 C ATOM 2588 C CYS B 55 -4.152 -12.176 8.519 1.00 0.00 C ATOM 2589 O CYS B 55 -3.815 -13.016 9.353 1.00 0.00 O ATOM 2590 CB CYS B 55 -1.827 -11.305 8.233 1.00 0.00 C ATOM 2591 SG CYS B 55 -0.695 -9.896 8.191 1.00 0.00 S ATOM 0 H CYS B 55 -2.687 -9.622 9.826 1.00 0.00 H new ATOM 0 HA CYS B 55 -3.602 -10.464 7.353 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -1.586 -11.924 9.097 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -1.660 -11.917 7.346 1.00 0.00 H new ATOM 0 HG CYS B 55 0.525 -10.315 8.353 1.00 0.00 H new ATOM 2597 N PRO B 56 -5.271 -12.319 7.785 1.00 0.00 N ATOM 2598 CA PRO B 56 -6.162 -13.456 7.913 1.00 0.00 C ATOM 2599 C PRO B 56 -5.902 -14.533 6.863 1.00 0.00 C ATOM 2600 O PRO B 56 -5.629 -14.231 5.701 1.00 0.00 O ATOM 2601 CB PRO B 56 -7.534 -12.814 7.691 1.00 0.00 C ATOM 2602 CG PRO B 56 -7.282 -11.568 6.885 1.00 0.00 C ATOM 2603 CD PRO B 56 -5.785 -11.386 6.779 1.00 0.00 C ATOM 0 HA PRO B 56 -6.047 -13.971 8.867 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -8.202 -13.493 7.161 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -8.011 -12.574 8.641 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.728 -11.656 5.894 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -7.740 -10.703 7.365 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -5.418 -11.626 5.781 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -5.487 -10.359 6.990 1.00 0.00 H new ATOM 2611 N THR B 57 -6.005 -15.790 7.280 1.00 0.00 N ATOM 2612 CA THR B 57 -5.801 -16.920 6.382 1.00 0.00 C ATOM 2613 C THR B 57 -6.947 -17.045 5.419 1.00 0.00 C ATOM 2614 O THR B 57 -8.019 -16.474 5.625 1.00 0.00 O ATOM 2615 CB THR B 57 -5.660 -18.236 7.155 1.00 0.00 C ATOM 2616 OG1 THR B 57 -4.301 -18.619 7.257 1.00 0.00 O ATOM 2617 CG2 THR B 57 -6.422 -19.407 6.541 1.00 0.00 C ATOM 0 H THR B 57 -6.230 -16.053 8.240 1.00 0.00 H new ATOM 0 HA THR B 57 -4.877 -16.730 5.836 1.00 0.00 H new ATOM 0 HB THR B 57 -6.092 -18.026 8.133 1.00 0.00 H new ATOM 0 HG1 THR B 57 -3.927 -18.741 6.359 1.00 0.00 H new ATOM 0 HG21 THR B 57 -6.269 -20.299 7.149 1.00 0.00 H new ATOM 0 HG22 THR B 57 -7.485 -19.170 6.505 1.00 0.00 H new ATOM 0 HG23 THR B 57 -6.056 -19.589 5.531 1.00 0.00 H new ATOM 2625 N ILE B 58 -6.726 -17.833 4.384 1.00 0.00 N ATOM 2626 CA ILE B 58 -7.768 -18.065 3.418 1.00 0.00 C ATOM 2627 C ILE B 58 -8.100 -19.540 3.273 1.00 0.00 C ATOM 2628 O ILE B 58 -7.222 -20.399 3.356 1.00 0.00 O ATOM 2629 CB ILE B 58 -7.464 -17.470 2.025 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -6.931 -16.048 2.159 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -8.706 -17.512 1.156 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -5.507 -16.006 2.650 1.00 0.00 C ATOM 0 H ILE B 58 -5.846 -18.314 4.197 1.00 0.00 H new ATOM 0 HA ILE B 58 -8.635 -17.541 3.821 1.00 0.00 H new ATOM 0 HB ILE B 58 -6.693 -18.072 1.543 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -6.993 -15.548 1.192 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -7.565 -15.490 2.848 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -8.479 -17.090 0.177 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -9.033 -18.545 1.039 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -9.499 -16.931 1.627 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -5.179 -14.969 2.727 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -5.446 -16.479 3.630 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -4.865 -16.539 1.949 1.00 0.00 H new ATOM 2644 N HIS B 59 -9.378 -19.825 3.022 1.00 0.00 N ATOM 2645 CA HIS B 59 -9.821 -21.190 2.829 1.00 0.00 C ATOM 2646 C HIS B 59 -10.141 -21.380 1.369 1.00 0.00 C ATOM 2647 O HIS B 59 -11.280 -21.237 0.926 1.00 0.00 O ATOM 2648 CB HIS B 59 -11.044 -21.507 3.671 1.00 0.00 C ATOM 2649 CG HIS B 59 -10.989 -20.946 5.058 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -11.857 -19.975 5.512 1.00 0.00 N ATOM 2651 CD2 HIS B 59 -10.164 -21.225 6.095 1.00 0.00 C ATOM 2652 CE1 HIS B 59 -11.567 -19.681 6.767 1.00 0.00 C ATOM 2653 NE2 HIS B 59 -10.545 -20.426 7.144 1.00 0.00 N ATOM 0 H HIS B 59 -10.117 -19.125 2.949 1.00 0.00 H new ATOM 0 HA HIS B 59 -9.027 -21.868 3.143 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -11.930 -21.119 3.168 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -11.160 -22.589 3.732 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -9.357 -21.942 6.096 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -12.079 -18.954 7.380 1.00 0.00 H new ATOM 0 HE2 HIS B 59 -10.109 -20.411 8.066 1.00 0.00 H new ATOM 2662 N ILE B 60 -9.101 -21.671 0.637 1.00 0.00 N ATOM 2663 CA ILE B 60 -9.184 -21.859 -0.796 1.00 0.00 C ATOM 2664 C ILE B 60 -8.581 -23.199 -1.208 1.00 0.00 C ATOM 2665 O ILE B 60 -7.722 -23.743 -0.515 1.00 0.00 O ATOM 2666 CB ILE B 60 -8.464 -20.706 -1.519 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -7.087 -20.473 -0.894 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -9.300 -19.434 -1.439 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -6.104 -19.819 -1.836 1.00 0.00 C ATOM 0 H ILE B 60 -8.161 -21.787 1.016 1.00 0.00 H new ATOM 0 HA ILE B 60 -10.236 -21.860 -1.082 1.00 0.00 H new ATOM 0 HB ILE B 60 -8.333 -20.974 -2.567 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -7.199 -19.849 -0.007 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -6.680 -21.428 -0.562 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -8.782 -18.625 -1.953 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -10.267 -19.604 -1.912 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -9.450 -19.162 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -5.149 -19.683 -1.329 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.963 -20.452 -2.712 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -6.490 -18.849 -2.148 1.00 0.00 H new ATOM 2681 N ASP B 61 -9.046 -23.730 -2.333 1.00 0.00 N ATOM 2682 CA ASP B 61 -8.562 -25.013 -2.833 1.00 0.00 C ATOM 2683 C ASP B 61 -7.043 -25.030 -2.976 1.00 0.00 C ATOM 2684 O ASP B 61 -6.426 -26.095 -2.981 1.00 0.00 O ATOM 2685 CB ASP B 61 -9.210 -25.329 -4.181 1.00 0.00 C ATOM 2686 CG ASP B 61 -9.030 -26.779 -4.584 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -7.887 -27.170 -4.902 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -10.033 -27.525 -4.582 1.00 0.00 O ATOM 0 H ASP B 61 -9.758 -23.292 -2.917 1.00 0.00 H new ATOM 0 HA ASP B 61 -8.838 -25.775 -2.104 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -10.274 -25.098 -4.132 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -8.779 -24.686 -4.948 1.00 0.00 H new ATOM 2693 N GLU B 62 -6.443 -23.852 -3.100 1.00 0.00 N ATOM 2694 CA GLU B 62 -4.996 -23.751 -3.252 1.00 0.00 C ATOM 2695 C GLU B 62 -4.271 -24.070 -1.942 1.00 0.00 C ATOM 2696 O GLU B 62 -3.060 -24.294 -1.938 1.00 0.00 O ATOM 2697 CB GLU B 62 -4.609 -22.356 -3.746 1.00 0.00 C ATOM 2698 CG GLU B 62 -4.747 -22.184 -5.249 1.00 0.00 C ATOM 2699 CD GLU B 62 -3.697 -22.958 -6.023 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -2.592 -23.167 -5.479 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -3.981 -23.357 -7.172 1.00 0.00 O ATOM 0 H GLU B 62 -6.933 -22.957 -3.098 1.00 0.00 H new ATOM 0 HA GLU B 62 -4.687 -24.489 -3.993 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -5.233 -21.616 -3.245 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -3.578 -22.151 -3.458 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -5.738 -22.514 -5.559 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -4.671 -21.126 -5.499 1.00 0.00 H new ATOM 2708 N GLY B 63 -5.011 -24.101 -0.834 1.00 0.00 N ATOM 2709 CA GLY B 63 -4.403 -24.408 0.452 1.00 0.00 C ATOM 2710 C GLY B 63 -4.467 -23.253 1.437 1.00 0.00 C ATOM 2711 O GLY B 63 -5.084 -22.224 1.163 1.00 0.00 O ATOM 0 H GLY B 63 -6.014 -23.920 -0.803 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -4.903 -25.274 0.885 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.361 -24.687 0.296 1.00 0.00 H new ATOM 2715 N ASP B 64 -3.825 -23.433 2.592 1.00 0.00 N ATOM 2716 CA ASP B 64 -3.804 -22.409 3.635 1.00 0.00 C ATOM 2717 C ASP B 64 -2.792 -21.316 3.311 1.00 0.00 C ATOM 2718 O ASP B 64 -1.631 -21.594 3.012 1.00 0.00 O ATOM 2719 CB ASP B 64 -3.474 -23.038 4.989 1.00 0.00 C ATOM 2720 CG ASP B 64 -4.390 -24.199 5.325 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -4.448 -25.159 4.528 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -5.049 -24.148 6.384 1.00 0.00 O ATOM 0 H ASP B 64 -3.311 -24.282 2.828 1.00 0.00 H new ATOM 0 HA ASP B 64 -4.795 -21.957 3.681 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -2.440 -23.384 4.984 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -3.552 -22.279 5.768 1.00 0.00 H new ATOM 2727 N PHE B 65 -3.254 -20.075 3.371 1.00 0.00 N ATOM 2728 CA PHE B 65 -2.421 -18.914 3.083 1.00 0.00 C ATOM 2729 C PHE B 65 -2.756 -17.793 4.054 1.00 0.00 C ATOM 2730 O PHE B 65 -3.519 -18.013 4.992 1.00 0.00 O ATOM 2731 CB PHE B 65 -2.619 -18.508 1.630 1.00 0.00 C ATOM 2732 CG PHE B 65 -2.322 -19.660 0.722 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -1.076 -20.258 0.761 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -3.284 -20.174 -0.126 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -0.787 -21.348 -0.038 1.00 0.00 C ATOM 2736 CE2 PHE B 65 -3.007 -21.267 -0.926 1.00 0.00 C ATOM 2737 CZ PHE B 65 -1.756 -21.855 -0.883 1.00 0.00 C ATOM 0 H PHE B 65 -4.216 -19.844 3.620 1.00 0.00 H new ATOM 0 HA PHE B 65 -1.366 -19.152 3.219 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -3.644 -18.170 1.476 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -1.967 -17.668 1.388 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -0.318 -19.868 1.425 1.00 0.00 H new ATOM 0 HD2 PHE B 65 -4.262 -19.717 -0.164 1.00 0.00 H new ATOM 0 HE1 PHE B 65 0.192 -21.802 -0.002 1.00 0.00 H new ATOM 0 HE2 PHE B 65 -3.767 -21.661 -1.584 1.00 0.00 H new ATOM 0 HZ PHE B 65 -1.537 -22.708 -1.508 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.186 -16.605 3.870 1.00 0.00 N ATOM 2748 CA ILE B 66 -2.464 -15.518 4.796 1.00 0.00 C ATOM 2749 C ILE B 66 -2.255 -14.159 4.151 1.00 0.00 C ATOM 2750 O ILE B 66 -1.155 -13.820 3.714 1.00 0.00 O ATOM 2751 CB ILE B 66 -1.611 -15.623 6.083 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -0.460 -16.609 5.888 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -2.476 -16.039 7.264 1.00 0.00 C ATOM 2754 CD1 ILE B 66 0.503 -16.164 4.821 1.00 0.00 C ATOM 0 H ILE B 66 -1.546 -16.376 3.109 1.00 0.00 H new ATOM 0 HA ILE B 66 -3.515 -15.613 5.070 1.00 0.00 H new ATOM 0 HB ILE B 66 -1.188 -14.641 6.294 1.00 0.00 H new ATOM 0 HG12 ILE B 66 0.076 -16.729 6.830 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -0.864 -17.587 5.624 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -1.859 -16.108 8.160 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -3.260 -15.298 7.419 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -2.929 -17.009 7.060 1.00 0.00 H new ATOM 0 HD11 ILE B 66 1.302 -16.899 4.722 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.024 -16.071 3.871 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.930 -15.199 5.096 1.00 0.00 H new ATOM 2766 N MET B 67 -3.329 -13.386 4.102 1.00 0.00 N ATOM 2767 CA MET B 67 -3.295 -12.056 3.520 1.00 0.00 C ATOM 2768 C MET B 67 -2.322 -11.160 4.267 1.00 0.00 C ATOM 2769 O MET B 67 -2.568 -10.788 5.414 1.00 0.00 O ATOM 2770 CB MET B 67 -4.689 -11.438 3.570 1.00 0.00 C ATOM 2771 CG MET B 67 -5.485 -11.622 2.303 1.00 0.00 C ATOM 2772 SD MET B 67 -6.595 -10.245 1.974 1.00 0.00 S ATOM 2773 CE MET B 67 -6.495 -10.174 0.192 1.00 0.00 C ATOM 0 H MET B 67 -4.242 -13.662 4.462 1.00 0.00 H new ATOM 0 HA MET B 67 -2.963 -12.144 2.485 1.00 0.00 H new ATOM 0 HB2 MET B 67 -5.241 -11.877 4.401 1.00 0.00 H new ATOM 0 HB3 MET B 67 -4.596 -10.372 3.777 1.00 0.00 H new ATOM 0 HG2 MET B 67 -4.801 -11.740 1.463 1.00 0.00 H new ATOM 0 HG3 MET B 67 -6.065 -12.542 2.374 1.00 0.00 H new ATOM 0 HE1 MET B 67 -6.903 -9.225 -0.158 1.00 0.00 H new ATOM 0 HE2 MET B 67 -5.453 -10.258 -0.118 1.00 0.00 H new ATOM 0 HE3 MET B 67 -7.068 -10.996 -0.238 1.00 0.00 H new ATOM 2783 N LEU B 68 -1.229 -10.794 3.613 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.255 -9.917 4.240 1.00 0.00 C ATOM 2785 C LEU B 68 -0.612 -8.463 3.942 1.00 0.00 C ATOM 2786 O LEU B 68 0.008 -7.819 3.095 1.00 0.00 O ATOM 2787 CB LEU B 68 1.168 -10.238 3.755 1.00 0.00 C ATOM 2788 CG LEU B 68 2.191 -10.490 4.863 1.00 0.00 C ATOM 2789 CD1 LEU B 68 1.686 -11.556 5.824 1.00 0.00 C ATOM 2790 CD2 LEU B 68 3.529 -10.902 4.265 1.00 0.00 C ATOM 0 H LEU B 68 -0.998 -11.086 2.663 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.280 -10.077 5.318 1.00 0.00 H new ATOM 0 HB2 LEU B 68 1.126 -11.118 3.114 1.00 0.00 H new ATOM 0 HB3 LEU B 68 1.520 -9.411 3.138 1.00 0.00 H new ATOM 0 HG LEU B 68 2.331 -9.564 5.421 1.00 0.00 H new ATOM 0 HD11 LEU B 68 2.427 -11.722 6.606 1.00 0.00 H new ATOM 0 HD12 LEU B 68 0.751 -11.225 6.275 1.00 0.00 H new ATOM 0 HD13 LEU B 68 1.518 -12.486 5.280 1.00 0.00 H new ATOM 0 HD21 LEU B 68 4.247 -11.078 5.066 1.00 0.00 H new ATOM 0 HD22 LEU B 68 3.402 -11.816 3.684 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.897 -10.108 3.616 1.00 0.00 H new ATOM 2802 N THR B 69 -1.621 -7.952 4.648 1.00 0.00 N ATOM 2803 CA THR B 69 -2.063 -6.573 4.462 1.00 0.00 C ATOM 2804 C THR B 69 -1.283 -5.631 5.379 1.00 0.00 C ATOM 2805 O THR B 69 -1.418 -4.411 5.290 1.00 0.00 O ATOM 2806 CB THR B 69 -3.576 -6.443 4.708 1.00 0.00 C ATOM 2807 OG1 THR B 69 -4.063 -5.209 4.201 1.00 0.00 O ATOM 2808 CG2 THR B 69 -3.969 -6.543 6.169 1.00 0.00 C ATOM 0 H THR B 69 -2.145 -8.472 5.352 1.00 0.00 H new ATOM 0 HA THR B 69 -1.864 -6.289 3.429 1.00 0.00 H new ATOM 0 HB THR B 69 -4.024 -7.287 4.183 1.00 0.00 H new ATOM 0 HG1 THR B 69 -3.568 -4.970 3.390 1.00 0.00 H new ATOM 0 HG21 THR B 69 -5.050 -6.442 6.263 1.00 0.00 H new ATOM 0 HG22 THR B 69 -3.659 -7.511 6.564 1.00 0.00 H new ATOM 0 HG23 THR B 69 -3.480 -5.748 6.732 1.00 0.00 H new ATOM 2816 N GLN B 70 -0.456 -6.208 6.252 1.00 0.00 N ATOM 2817 CA GLN B 70 0.356 -5.421 7.170 1.00 0.00 C ATOM 2818 C GLN B 70 1.439 -4.656 6.413 1.00 0.00 C ATOM 2819 O GLN B 70 2.047 -3.729 6.949 1.00 0.00 O ATOM 2820 CB GLN B 70 0.997 -6.327 8.224 1.00 0.00 C ATOM 2821 CG GLN B 70 1.938 -7.368 7.640 1.00 0.00 C ATOM 2822 CD GLN B 70 3.190 -7.555 8.475 1.00 0.00 C ATOM 2823 OE1 GLN B 70 3.334 -8.552 9.183 1.00 0.00 O ATOM 2824 NE2 GLN B 70 4.103 -6.594 8.396 1.00 0.00 N ATOM 0 H GLN B 70 -0.334 -7.217 6.340 1.00 0.00 H new ATOM 0 HA GLN B 70 -0.294 -4.702 7.668 1.00 0.00 H new ATOM 0 HB2 GLN B 70 1.547 -5.711 8.935 1.00 0.00 H new ATOM 0 HB3 GLN B 70 0.210 -6.833 8.783 1.00 0.00 H new ATOM 0 HG2 GLN B 70 1.415 -8.321 7.558 1.00 0.00 H new ATOM 0 HG3 GLN B 70 2.220 -7.072 6.630 1.00 0.00 H new ATOM 0 HE21 GLN B 70 3.941 -5.785 7.796 1.00 0.00 H new ATOM 0 HE22 GLN B 70 4.966 -6.665 8.935 1.00 0.00 H new ATOM 2833 N GLN B 71 1.664 -5.038 5.156 1.00 0.00 N ATOM 2834 CA GLN B 71 2.657 -4.376 4.322 1.00 0.00 C ATOM 2835 C GLN B 71 1.952 -3.665 3.182 1.00 0.00 C ATOM 2836 O GLN B 71 2.163 -2.477 2.949 1.00 0.00 O ATOM 2837 CB GLN B 71 3.661 -5.392 3.772 1.00 0.00 C ATOM 2838 CG GLN B 71 4.352 -6.210 4.851 1.00 0.00 C ATOM 2839 CD GLN B 71 5.570 -6.948 4.331 1.00 0.00 C ATOM 2840 OE1 GLN B 71 6.329 -6.422 3.518 1.00 0.00 O ATOM 2841 NE2 GLN B 71 5.762 -8.176 4.800 1.00 0.00 N ATOM 0 H GLN B 71 1.170 -5.803 4.696 1.00 0.00 H new ATOM 0 HA GLN B 71 3.205 -3.650 4.923 1.00 0.00 H new ATOM 0 HB2 GLN B 71 3.145 -6.068 3.090 1.00 0.00 H new ATOM 0 HB3 GLN B 71 4.416 -4.865 3.188 1.00 0.00 H new ATOM 0 HG2 GLN B 71 4.651 -5.551 5.666 1.00 0.00 H new ATOM 0 HG3 GLN B 71 3.645 -6.929 5.266 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.107 -8.573 5.474 1.00 0.00 H new ATOM 0 HE22 GLN B 71 6.565 -8.722 4.487 1.00 0.00 H new ATOM 2850 N MET B 72 1.088 -4.407 2.497 1.00 0.00 N ATOM 2851 CA MET B 72 0.307 -3.867 1.394 1.00 0.00 C ATOM 2852 C MET B 72 1.166 -3.055 0.428 1.00 0.00 C ATOM 2853 O MET B 72 1.582 -1.939 0.733 1.00 0.00 O ATOM 2854 CB MET B 72 -0.822 -3.007 1.952 1.00 0.00 C ATOM 2855 CG MET B 72 -1.963 -2.796 0.972 1.00 0.00 C ATOM 2856 SD MET B 72 -3.486 -3.615 1.485 1.00 0.00 S ATOM 2857 CE MET B 72 -4.511 -3.358 0.039 1.00 0.00 C ATOM 0 H MET B 72 0.911 -5.393 2.690 1.00 0.00 H new ATOM 0 HA MET B 72 -0.107 -4.702 0.828 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.212 -3.475 2.856 1.00 0.00 H new ATOM 0 HB3 MET B 72 -0.419 -2.037 2.243 1.00 0.00 H new ATOM 0 HG2 MET B 72 -2.149 -1.728 0.863 1.00 0.00 H new ATOM 0 HG3 MET B 72 -1.668 -3.170 -0.008 1.00 0.00 H new ATOM 0 HE1 MET B 72 -5.327 -4.081 0.038 1.00 0.00 H new ATOM 0 HE2 MET B 72 -4.921 -2.348 0.058 1.00 0.00 H new ATOM 0 HE3 MET B 72 -3.910 -3.488 -0.861 1.00 0.00 H new ATOM 2867 N THR B 73 1.420 -3.626 -0.741 1.00 0.00 N ATOM 2868 CA THR B 73 2.226 -2.961 -1.758 1.00 0.00 C ATOM 2869 C THR B 73 1.551 -3.042 -3.122 1.00 0.00 C ATOM 2870 O THR B 73 1.174 -4.123 -3.572 1.00 0.00 O ATOM 2871 CB THR B 73 3.618 -3.595 -1.824 1.00 0.00 C ATOM 2872 OG1 THR B 73 4.294 -3.197 -3.004 1.00 0.00 O ATOM 2873 CG2 THR B 73 3.589 -5.109 -1.799 1.00 0.00 C ATOM 0 H THR B 73 1.080 -4.549 -1.010 1.00 0.00 H new ATOM 0 HA THR B 73 2.324 -1.911 -1.484 1.00 0.00 H new ATOM 0 HB THR B 73 4.138 -3.244 -0.933 1.00 0.00 H new ATOM 0 HG1 THR B 73 5.182 -3.611 -3.028 1.00 0.00 H new ATOM 0 HG21 THR B 73 4.608 -5.493 -1.849 1.00 0.00 H new ATOM 0 HG22 THR B 73 3.117 -5.449 -0.877 1.00 0.00 H new ATOM 0 HG23 THR B 73 3.021 -5.476 -2.654 1.00 0.00 H new ATOM 2881 N SER B 74 1.403 -1.896 -3.778 1.00 0.00 N ATOM 2882 CA SER B 74 0.772 -1.852 -5.092 1.00 0.00 C ATOM 2883 C SER B 74 1.676 -2.478 -6.144 1.00 0.00 C ATOM 2884 O SER B 74 2.754 -1.964 -6.442 1.00 0.00 O ATOM 2885 CB SER B 74 0.438 -0.409 -5.479 1.00 0.00 C ATOM 2886 OG SER B 74 0.390 0.428 -4.337 1.00 0.00 O ATOM 0 H SER B 74 1.709 -0.990 -3.424 1.00 0.00 H new ATOM 0 HA SER B 74 -0.154 -2.426 -5.043 1.00 0.00 H new ATOM 0 HB2 SER B 74 1.186 -0.034 -6.177 1.00 0.00 H new ATOM 0 HB3 SER B 74 -0.522 -0.381 -5.995 1.00 0.00 H new ATOM 0 HG SER B 74 -0.119 1.239 -4.547 1.00 0.00 H new ATOM 2892 N VAL B 75 1.222 -3.591 -6.707 1.00 0.00 N ATOM 2893 CA VAL B 75 1.979 -4.293 -7.733 1.00 0.00 C ATOM 2894 C VAL B 75 1.524 -3.851 -9.122 1.00 0.00 C ATOM 2895 O VAL B 75 0.329 -3.849 -9.418 1.00 0.00 O ATOM 2896 CB VAL B 75 1.829 -5.828 -7.606 1.00 0.00 C ATOM 2897 CG1 VAL B 75 0.381 -6.213 -7.355 1.00 0.00 C ATOM 2898 CG2 VAL B 75 2.356 -6.529 -8.843 1.00 0.00 C ATOM 0 H VAL B 75 0.331 -4.027 -6.469 1.00 0.00 H new ATOM 0 HA VAL B 75 3.030 -4.040 -7.592 1.00 0.00 H new ATOM 0 HB VAL B 75 2.423 -6.150 -6.751 1.00 0.00 H new ATOM 0 HG11 VAL B 75 0.302 -7.297 -7.270 1.00 0.00 H new ATOM 0 HG12 VAL B 75 0.036 -5.750 -6.430 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.236 -5.869 -8.185 1.00 0.00 H new ATOM 0 HG21 VAL B 75 2.239 -7.607 -8.728 1.00 0.00 H new ATOM 0 HG22 VAL B 75 1.797 -6.194 -9.717 1.00 0.00 H new ATOM 0 HG23 VAL B 75 3.411 -6.291 -8.974 1.00 0.00 H new ATOM 2908 N PRO B 76 2.469 -3.466 -9.997 1.00 0.00 N ATOM 2909 CA PRO B 76 2.143 -3.021 -11.352 1.00 0.00 C ATOM 2910 C PRO B 76 1.237 -4.006 -12.082 1.00 0.00 C ATOM 2911 O PRO B 76 1.471 -5.214 -12.057 1.00 0.00 O ATOM 2912 CB PRO B 76 3.506 -2.934 -12.038 1.00 0.00 C ATOM 2913 CG PRO B 76 4.472 -2.699 -10.929 1.00 0.00 C ATOM 2914 CD PRO B 76 3.921 -3.432 -9.737 1.00 0.00 C ATOM 0 HA PRO B 76 1.594 -2.079 -11.350 1.00 0.00 H new ATOM 0 HB2 PRO B 76 3.738 -3.853 -12.577 1.00 0.00 H new ATOM 0 HB3 PRO B 76 3.532 -2.122 -12.765 1.00 0.00 H new ATOM 0 HG2 PRO B 76 5.464 -3.069 -11.190 1.00 0.00 H new ATOM 0 HG3 PRO B 76 4.574 -1.634 -10.719 1.00 0.00 H new ATOM 0 HD2 PRO B 76 4.338 -4.436 -9.655 1.00 0.00 H new ATOM 0 HD3 PRO B 76 4.150 -2.914 -8.806 1.00 0.00 H new ATOM 2922 N VAL B 77 0.199 -3.475 -12.727 1.00 0.00 N ATOM 2923 CA VAL B 77 -0.762 -4.292 -13.470 1.00 0.00 C ATOM 2924 C VAL B 77 -0.084 -5.461 -14.186 1.00 0.00 C ATOM 2925 O VAL B 77 -0.585 -6.585 -14.171 1.00 0.00 O ATOM 2926 CB VAL B 77 -1.522 -3.446 -14.510 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -0.562 -2.890 -15.551 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -2.621 -4.267 -15.169 1.00 0.00 C ATOM 0 H VAL B 77 0.001 -2.475 -12.750 1.00 0.00 H new ATOM 0 HA VAL B 77 -1.463 -4.688 -12.735 1.00 0.00 H new ATOM 0 HB VAL B 77 -1.989 -2.606 -13.996 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -1.117 -2.295 -16.277 1.00 0.00 H new ATOM 0 HG12 VAL B 77 0.182 -2.262 -15.061 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -0.063 -3.713 -16.062 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -3.146 -3.652 -15.900 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -2.181 -5.129 -15.670 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -3.325 -4.609 -14.410 1.00 0.00 H new ATOM 2938 N LYS B 78 1.056 -5.185 -14.812 1.00 0.00 N ATOM 2939 CA LYS B 78 1.801 -6.220 -15.535 1.00 0.00 C ATOM 2940 C LYS B 78 2.073 -7.408 -14.638 1.00 0.00 C ATOM 2941 O LYS B 78 1.691 -8.542 -14.926 1.00 0.00 O ATOM 2942 CB LYS B 78 3.154 -5.719 -16.040 1.00 0.00 C ATOM 2943 CG LYS B 78 3.602 -4.429 -15.405 1.00 0.00 C ATOM 2944 CD LYS B 78 2.970 -3.245 -16.111 1.00 0.00 C ATOM 2945 CE LYS B 78 2.754 -2.076 -15.164 1.00 0.00 C ATOM 2946 NZ LYS B 78 1.958 -0.988 -15.797 1.00 0.00 N ATOM 0 H LYS B 78 1.485 -4.260 -14.836 1.00 0.00 H new ATOM 0 HA LYS B 78 1.176 -6.499 -16.383 1.00 0.00 H new ATOM 0 HB2 LYS B 78 3.907 -6.485 -15.854 1.00 0.00 H new ATOM 0 HB3 LYS B 78 3.100 -5.581 -17.120 1.00 0.00 H new ATOM 0 HG2 LYS B 78 3.327 -4.421 -14.350 1.00 0.00 H new ATOM 0 HG3 LYS B 78 4.688 -4.351 -15.452 1.00 0.00 H new ATOM 0 HD2 LYS B 78 3.608 -2.931 -16.937 1.00 0.00 H new ATOM 0 HD3 LYS B 78 2.015 -3.546 -16.542 1.00 0.00 H new ATOM 0 HE2 LYS B 78 2.243 -2.425 -14.267 1.00 0.00 H new ATOM 0 HE3 LYS B 78 3.720 -1.682 -14.847 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 1.288 -0.600 -15.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 2.597 -0.234 -16.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 1.433 -1.370 -16.610 1.00 0.00 H new ATOM 2960 N ILE B 79 2.772 -7.115 -13.555 1.00 0.00 N ATOM 2961 CA ILE B 79 3.163 -8.114 -12.587 1.00 0.00 C ATOM 2962 C ILE B 79 2.079 -8.330 -11.518 1.00 0.00 C ATOM 2963 O ILE B 79 2.363 -8.777 -10.410 1.00 0.00 O ATOM 2964 CB ILE B 79 4.532 -7.761 -11.966 1.00 0.00 C ATOM 2965 CG1 ILE B 79 4.911 -8.775 -10.862 1.00 0.00 C ATOM 2966 CG2 ILE B 79 4.524 -6.316 -11.476 1.00 0.00 C ATOM 2967 CD1 ILE B 79 5.281 -8.151 -9.548 1.00 0.00 C ATOM 0 H ILE B 79 3.084 -6.171 -13.325 1.00 0.00 H new ATOM 0 HA ILE B 79 3.272 -9.065 -13.108 1.00 0.00 H new ATOM 0 HB ILE B 79 5.309 -7.836 -12.727 1.00 0.00 H new ATOM 0 HG12 ILE B 79 4.072 -9.453 -10.705 1.00 0.00 H new ATOM 0 HG13 ILE B 79 5.748 -9.379 -11.212 1.00 0.00 H new ATOM 0 HG21 ILE B 79 5.493 -6.075 -11.039 1.00 0.00 H new ATOM 0 HG22 ILE B 79 4.328 -5.648 -12.315 1.00 0.00 H new ATOM 0 HG23 ILE B 79 3.746 -6.191 -10.723 1.00 0.00 H new ATOM 0 HD11 ILE B 79 5.532 -8.933 -8.832 1.00 0.00 H new ATOM 0 HD12 ILE B 79 6.141 -7.495 -9.686 1.00 0.00 H new ATOM 0 HD13 ILE B 79 4.439 -7.571 -9.171 1.00 0.00 H new ATOM 2979 N LEU B 80 0.824 -8.022 -11.858 1.00 0.00 N ATOM 2980 CA LEU B 80 -0.292 -8.202 -10.923 1.00 0.00 C ATOM 2981 C LEU B 80 -0.591 -9.672 -10.674 1.00 0.00 C ATOM 2982 O LEU B 80 -1.737 -10.108 -10.768 1.00 0.00 O ATOM 2983 CB LEU B 80 -1.553 -7.496 -11.422 1.00 0.00 C ATOM 2984 CG LEU B 80 -2.524 -7.036 -10.323 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -2.508 -7.988 -9.127 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -2.190 -5.618 -9.882 1.00 0.00 C ATOM 0 H LEU B 80 0.555 -7.649 -12.768 1.00 0.00 H new ATOM 0 HA LEU B 80 0.015 -7.751 -9.979 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.255 -6.627 -12.009 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.084 -8.169 -12.096 1.00 0.00 H new ATOM 0 HG LEU B 80 -3.531 -7.047 -10.740 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -3.206 -7.632 -8.369 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -2.803 -8.986 -9.452 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -1.503 -8.026 -8.706 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -2.886 -5.306 -9.103 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -1.172 -5.588 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -2.272 -4.943 -10.734 1.00 0.00 H new ATOM 2998 N SER B 81 0.438 -10.412 -10.293 1.00 0.00 N ATOM 2999 CA SER B 81 0.293 -11.814 -9.953 1.00 0.00 C ATOM 3000 C SER B 81 -0.377 -12.650 -11.049 1.00 0.00 C ATOM 3001 O SER B 81 -1.435 -12.294 -11.562 1.00 0.00 O ATOM 3002 CB SER B 81 -0.518 -11.919 -8.671 1.00 0.00 C ATOM 3003 OG SER B 81 -0.944 -10.643 -8.224 1.00 0.00 O ATOM 0 H SER B 81 1.391 -10.058 -10.212 1.00 0.00 H new ATOM 0 HA SER B 81 1.297 -12.220 -9.830 1.00 0.00 H new ATOM 0 HB2 SER B 81 -1.386 -12.556 -8.839 1.00 0.00 H new ATOM 0 HB3 SER B 81 0.083 -12.396 -7.896 1.00 0.00 H new ATOM 0 HG SER B 81 -0.169 -10.129 -7.915 1.00 0.00 H new ATOM 3009 N GLU B 82 0.233 -13.794 -11.360 1.00 0.00 N ATOM 3010 CA GLU B 82 -0.314 -14.723 -12.345 1.00 0.00 C ATOM 3011 C GLU B 82 -1.478 -15.491 -11.710 1.00 0.00 C ATOM 3012 O GLU B 82 -1.267 -16.308 -10.814 1.00 0.00 O ATOM 3013 CB GLU B 82 0.764 -15.713 -12.839 1.00 0.00 C ATOM 3014 CG GLU B 82 0.930 -15.719 -14.351 1.00 0.00 C ATOM 3015 CD GLU B 82 1.418 -14.389 -14.895 1.00 0.00 C ATOM 3016 OE1 GLU B 82 0.750 -13.364 -14.648 1.00 0.00 O ATOM 3017 OE2 GLU B 82 2.470 -14.374 -15.569 1.00 0.00 O ATOM 0 H GLU B 82 1.111 -14.099 -10.940 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.665 -14.156 -13.207 1.00 0.00 H new ATOM 0 HB2 GLU B 82 1.718 -15.460 -12.377 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.505 -16.718 -12.505 1.00 0.00 H new ATOM 0 HG2 GLU B 82 1.635 -16.502 -14.631 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -0.024 -15.968 -14.816 1.00 0.00 H new ATOM 3024 N PRO B 83 -2.725 -15.223 -12.144 1.00 0.00 N ATOM 3025 CA PRO B 83 -3.920 -15.871 -11.594 1.00 0.00 C ATOM 3026 C PRO B 83 -3.729 -17.343 -11.232 1.00 0.00 C ATOM 3027 O PRO B 83 -3.725 -18.217 -12.099 1.00 0.00 O ATOM 3028 CB PRO B 83 -4.921 -15.721 -12.732 1.00 0.00 C ATOM 3029 CG PRO B 83 -4.587 -14.396 -13.324 1.00 0.00 C ATOM 3030 CD PRO B 83 -3.087 -14.245 -13.194 1.00 0.00 C ATOM 0 HA PRO B 83 -4.222 -15.419 -10.649 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -4.819 -16.523 -13.463 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -5.948 -15.750 -12.368 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -4.895 -14.347 -14.369 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -5.106 -13.593 -12.801 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -2.580 -14.461 -14.134 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -2.810 -13.230 -12.908 1.00 0.00 H new ATOM 3038 N VAL B 84 -3.610 -17.604 -9.932 1.00 0.00 N ATOM 3039 CA VAL B 84 -3.461 -18.963 -9.421 1.00 0.00 C ATOM 3040 C VAL B 84 -4.845 -19.560 -9.163 1.00 0.00 C ATOM 3041 O VAL B 84 -5.104 -20.730 -9.442 1.00 0.00 O ATOM 3042 CB VAL B 84 -2.672 -18.986 -8.097 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -3.351 -18.109 -7.051 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -2.522 -20.412 -7.588 1.00 0.00 C ATOM 0 H VAL B 84 -3.614 -16.885 -9.209 1.00 0.00 H new ATOM 0 HA VAL B 84 -2.916 -19.542 -10.167 1.00 0.00 H new ATOM 0 HB VAL B 84 -1.676 -18.584 -8.284 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -2.778 -18.139 -6.124 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -3.401 -17.082 -7.414 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -4.360 -18.478 -6.866 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -1.962 -20.407 -6.653 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -3.509 -20.843 -7.419 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -1.988 -21.008 -8.328 1.00 0.00 H new ATOM 3054 N ASN B 85 -5.721 -18.717 -8.615 1.00 0.00 N ATOM 3055 CA ASN B 85 -7.092 -19.093 -8.285 1.00 0.00 C ATOM 3056 C ASN B 85 -7.945 -17.833 -8.129 1.00 0.00 C ATOM 3057 O ASN B 85 -7.627 -16.793 -8.706 1.00 0.00 O ATOM 3058 CB ASN B 85 -7.116 -19.924 -6.995 1.00 0.00 C ATOM 3059 CG ASN B 85 -7.930 -21.195 -7.142 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -7.726 -21.973 -8.074 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -8.861 -21.411 -6.220 1.00 0.00 N ATOM 0 H ASN B 85 -5.496 -17.749 -8.387 1.00 0.00 H new ATOM 0 HA ASN B 85 -7.504 -19.700 -9.091 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -6.095 -20.180 -6.712 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -7.530 -19.322 -6.186 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -9.441 -22.249 -6.267 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -8.996 -20.739 -5.464 1.00 0.00 H new ATOM 3068 N GLU B 86 -9.020 -17.916 -7.350 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.888 -16.767 -7.137 1.00 0.00 C ATOM 3070 C GLU B 86 -10.656 -16.914 -5.833 1.00 0.00 C ATOM 3071 O GLU B 86 -11.372 -17.895 -5.634 1.00 0.00 O ATOM 3072 CB GLU B 86 -10.864 -16.609 -8.304 1.00 0.00 C ATOM 3073 CG GLU B 86 -11.509 -17.914 -8.738 1.00 0.00 C ATOM 3074 CD GLU B 86 -10.841 -18.517 -9.958 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -10.546 -17.762 -10.908 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -10.612 -19.745 -9.963 1.00 0.00 O ATOM 0 H GLU B 86 -9.308 -18.763 -6.859 1.00 0.00 H new ATOM 0 HA GLU B 86 -9.265 -15.875 -7.078 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.645 -15.904 -8.020 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -10.335 -16.175 -9.153 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -11.466 -18.627 -7.915 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -12.563 -17.740 -8.954 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.508 -15.937 -4.943 1.00 0.00 N ATOM 3084 CA LEU B 87 -11.204 -15.986 -3.662 1.00 0.00 C ATOM 3085 C LEU B 87 -12.224 -14.861 -3.515 1.00 0.00 C ATOM 3086 O LEU B 87 -12.116 -13.998 -2.643 1.00 0.00 O ATOM 3087 CB LEU B 87 -10.249 -15.970 -2.483 1.00 0.00 C ATOM 3088 CG LEU B 87 -8.859 -15.418 -2.752 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -8.979 -14.036 -3.380 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -8.047 -15.382 -1.456 1.00 0.00 C ATOM 0 H LEU B 87 -9.922 -15.114 -5.082 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.737 -16.937 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.702 -15.383 -1.684 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -10.147 -16.990 -2.111 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.331 -16.067 -3.451 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -7.983 -13.637 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.530 -14.109 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -9.510 -13.371 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -7.053 -14.985 -1.660 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.550 -14.744 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -7.959 -16.391 -1.054 1.00 0.00 H new ATOM 3102 N SER B 88 -13.218 -14.913 -4.367 1.00 0.00 N ATOM 3103 CA SER B 88 -14.316 -13.941 -4.372 1.00 0.00 C ATOM 3104 C SER B 88 -15.195 -14.116 -3.158 1.00 0.00 C ATOM 3105 O SER B 88 -15.543 -13.140 -2.511 1.00 0.00 O ATOM 3106 CB SER B 88 -15.158 -14.067 -5.634 1.00 0.00 C ATOM 3107 OG SER B 88 -14.359 -13.969 -6.800 1.00 0.00 O ATOM 0 H SER B 88 -13.301 -15.631 -5.087 1.00 0.00 H new ATOM 0 HA SER B 88 -13.870 -12.947 -4.348 1.00 0.00 H new ATOM 0 HB2 SER B 88 -15.682 -15.023 -5.630 1.00 0.00 H new ATOM 0 HB3 SER B 88 -15.918 -13.286 -5.645 1.00 0.00 H new ATOM 0 HG SER B 88 -14.927 -14.055 -7.594 1.00 0.00 H new ATOM 3113 N THR B 89 -15.537 -15.353 -2.820 1.00 0.00 N ATOM 3114 CA THR B 89 -16.348 -15.586 -1.633 1.00 0.00 C ATOM 3115 C THR B 89 -15.615 -14.999 -0.430 1.00 0.00 C ATOM 3116 O THR B 89 -16.217 -14.636 0.581 1.00 0.00 O ATOM 3117 CB THR B 89 -16.614 -17.078 -1.432 1.00 0.00 C ATOM 3118 OG1 THR B 89 -17.643 -17.273 -0.478 1.00 0.00 O ATOM 3119 CG2 THR B 89 -15.397 -17.852 -0.968 1.00 0.00 C ATOM 0 H THR B 89 -15.273 -16.192 -3.337 1.00 0.00 H new ATOM 0 HA THR B 89 -17.317 -15.102 -1.751 1.00 0.00 H new ATOM 0 HB THR B 89 -16.904 -17.456 -2.412 1.00 0.00 H new ATOM 0 HG1 THR B 89 -17.803 -18.233 -0.361 1.00 0.00 H new ATOM 0 HG21 THR B 89 -15.659 -18.903 -0.846 1.00 0.00 H new ATOM 0 HG22 THR B 89 -14.603 -17.759 -1.709 1.00 0.00 H new ATOM 0 HG23 THR B 89 -15.053 -17.451 -0.015 1.00 0.00 H new ATOM 3127 N PHE B 90 -14.297 -14.888 -0.589 1.00 0.00 N ATOM 3128 CA PHE B 90 -13.416 -14.323 0.417 1.00 0.00 C ATOM 3129 C PHE B 90 -13.302 -12.809 0.225 1.00 0.00 C ATOM 3130 O PHE B 90 -12.519 -12.144 0.902 1.00 0.00 O ATOM 3131 CB PHE B 90 -12.043 -14.969 0.274 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.546 -15.648 1.508 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -12.119 -16.830 1.951 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -10.490 -15.113 2.215 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -11.650 -17.457 3.078 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -10.012 -15.739 3.340 1.00 0.00 C ATOM 3137 CZ PHE B 90 -10.597 -16.913 3.774 1.00 0.00 C ATOM 0 H PHE B 90 -13.811 -15.193 -1.432 1.00 0.00 H new ATOM 0 HA PHE B 90 -13.818 -14.515 1.412 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -12.081 -15.697 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -11.324 -14.204 -0.019 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -12.943 -17.262 1.403 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -10.034 -14.193 1.881 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -12.107 -18.375 3.417 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -9.181 -15.315 3.884 1.00 0.00 H new ATOM 0 HZ PHE B 90 -10.226 -17.404 4.662 1.00 0.00 H new ATOM 3147 N ARG B 91 -14.084 -12.280 -0.720 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.080 -10.853 -1.037 1.00 0.00 C ATOM 3149 C ARG B 91 -14.013 -9.991 0.215 1.00 0.00 C ATOM 3150 O ARG B 91 -13.203 -9.069 0.289 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.320 -10.486 -1.835 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.539 -11.132 -1.261 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.629 -11.352 -2.296 1.00 0.00 C ATOM 3154 NE ARG B 91 -18.704 -10.369 -2.181 1.00 0.00 N ATOM 3155 CZ ARG B 91 -19.916 -10.532 -2.705 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -20.213 -11.635 -3.380 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -20.836 -9.588 -2.553 1.00 0.00 N ATOM 0 H ARG B 91 -14.734 -12.828 -1.284 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.187 -10.659 -1.630 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -15.446 -9.403 -1.840 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.194 -10.797 -2.872 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.264 -12.090 -0.820 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -16.929 -10.510 -0.455 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.196 -11.299 -3.295 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -18.041 -12.354 -2.180 1.00 0.00 H new ATOM 0 HE ARG B 91 -18.514 -9.507 -1.669 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -19.510 -12.364 -3.500 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -21.144 -11.754 -3.779 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -20.614 -8.738 -2.035 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -21.765 -9.712 -2.954 1.00 0.00 H new ATOM 3171 N ASN B 92 -14.852 -10.285 1.210 1.00 0.00 N ATOM 3172 CA ASN B 92 -14.826 -9.500 2.437 1.00 0.00 C ATOM 3173 C ASN B 92 -13.415 -9.481 2.991 1.00 0.00 C ATOM 3174 O ASN B 92 -12.868 -8.424 3.270 1.00 0.00 O ATOM 3175 CB ASN B 92 -15.771 -10.043 3.500 1.00 0.00 C ATOM 3176 CG ASN B 92 -16.922 -9.099 3.783 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -18.014 -9.245 3.234 1.00 0.00 O ATOM 3178 ND2 ASN B 92 -16.675 -8.120 4.648 1.00 0.00 N ATOM 0 H ASN B 92 -15.538 -11.039 1.190 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.159 -8.493 2.185 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.165 -11.006 3.175 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -15.215 -10.221 4.421 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -17.407 -7.449 4.882 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -15.753 -8.040 5.078 1.00 0.00 H new ATOM 3185 N GLU B 93 -12.815 -10.664 3.124 1.00 0.00 N ATOM 3186 CA GLU B 93 -11.446 -10.764 3.614 1.00 0.00 C ATOM 3187 C GLU B 93 -10.612 -9.697 2.952 1.00 0.00 C ATOM 3188 O GLU B 93 -9.864 -8.962 3.596 1.00 0.00 O ATOM 3189 CB GLU B 93 -10.839 -12.114 3.257 1.00 0.00 C ATOM 3190 CG GLU B 93 -10.204 -12.825 4.440 1.00 0.00 C ATOM 3191 CD GLU B 93 -11.184 -13.712 5.182 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -12.095 -14.265 4.531 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -11.040 -13.854 6.415 1.00 0.00 O ATOM 0 H GLU B 93 -13.253 -11.558 2.901 1.00 0.00 H new ATOM 0 HA GLU B 93 -11.460 -10.646 4.697 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -11.615 -12.752 2.834 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -10.086 -11.971 2.482 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -9.367 -13.429 4.090 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -9.797 -12.084 5.128 1.00 0.00 H new ATOM 3200 N ILE B 94 -10.766 -9.635 1.642 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.054 -8.680 0.843 1.00 0.00 C ATOM 3202 C ILE B 94 -10.504 -7.265 1.205 1.00 0.00 C ATOM 3203 O ILE B 94 -9.695 -6.340 1.285 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.287 -8.939 -0.663 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -9.472 -10.147 -1.131 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -9.936 -7.712 -1.492 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -9.635 -11.375 -0.261 1.00 0.00 C ATOM 0 H ILE B 94 -11.388 -10.246 1.113 1.00 0.00 H new ATOM 0 HA ILE B 94 -8.988 -8.785 1.047 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.346 -9.153 -0.806 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -9.764 -10.396 -2.151 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -8.418 -9.872 -1.159 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -10.110 -7.924 -2.547 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -10.560 -6.873 -1.183 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -8.887 -7.459 -1.341 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -9.026 -12.186 -0.659 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -9.315 -11.146 0.755 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -10.682 -11.678 -0.252 1.00 0.00 H new ATOM 3219 N ILE B 95 -11.810 -7.118 1.430 1.00 0.00 N ATOM 3220 CA ILE B 95 -12.393 -5.832 1.792 1.00 0.00 C ATOM 3221 C ILE B 95 -12.118 -5.499 3.254 1.00 0.00 C ATOM 3222 O ILE B 95 -11.429 -4.521 3.547 1.00 0.00 O ATOM 3223 CB ILE B 95 -13.916 -5.810 1.548 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -14.236 -6.266 0.124 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -14.476 -4.417 1.799 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -15.543 -7.020 0.011 1.00 0.00 C ATOM 0 H ILE B 95 -12.485 -7.880 1.367 1.00 0.00 H new ATOM 0 HA ILE B 95 -11.924 -5.083 1.155 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.387 -6.502 2.246 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -14.271 -5.394 -0.529 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -13.427 -6.901 -0.236 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -15.552 -4.420 1.622 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.279 -4.126 2.831 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -13.999 -3.706 1.124 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -15.706 -7.313 -1.026 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -15.504 -7.911 0.638 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -16.362 -6.380 0.340 1.00 0.00 H new ATOM 3238 N ALA B 96 -12.648 -6.314 4.177 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.431 -6.083 5.604 1.00 0.00 C ATOM 3240 C ALA B 96 -10.973 -5.717 5.872 1.00 0.00 C ATOM 3241 O ALA B 96 -10.680 -4.923 6.758 1.00 0.00 O ATOM 3242 CB ALA B 96 -12.847 -7.306 6.409 1.00 0.00 C ATOM 0 H ALA B 96 -13.223 -7.128 3.961 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.051 -5.244 5.920 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -12.679 -7.118 7.469 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -13.904 -7.511 6.240 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.256 -8.166 6.095 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.068 -6.264 5.064 1.00 0.00 N ATOM 3249 CA ALA B 97 -8.644 -5.949 5.177 1.00 0.00 C ATOM 3250 C ALA B 97 -8.468 -4.449 5.203 1.00 0.00 C ATOM 3251 O ALA B 97 -8.160 -3.850 6.228 1.00 0.00 O ATOM 3252 CB ALA B 97 -7.899 -6.520 3.983 1.00 0.00 C ATOM 0 H ALA B 97 -10.294 -6.928 4.323 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.247 -6.384 6.094 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -6.838 -6.284 4.069 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.029 -7.602 3.956 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.294 -6.084 3.065 1.00 0.00 H new ATOM 3258 N ILE B 98 -8.709 -3.857 4.055 1.00 0.00 N ATOM 3259 CA ILE B 98 -8.627 -2.433 3.879 1.00 0.00 C ATOM 3260 C ILE B 98 -9.505 -1.724 4.904 1.00 0.00 C ATOM 3261 O ILE B 98 -9.095 -0.803 5.602 1.00 0.00 O ATOM 3262 CB ILE B 98 -9.172 -2.091 2.479 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -8.065 -2.101 1.429 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -9.892 -0.745 2.470 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -7.491 -3.469 1.174 1.00 0.00 C ATOM 0 H ILE B 98 -8.971 -4.362 3.208 1.00 0.00 H new ATOM 0 HA ILE B 98 -7.592 -2.114 3.998 1.00 0.00 H new ATOM 0 HB ILE B 98 -9.894 -2.867 2.224 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -8.458 -1.701 0.494 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -7.265 -1.434 1.750 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -10.263 -0.537 1.466 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -10.729 -0.776 3.167 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -9.199 0.041 2.770 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -6.710 -3.400 0.417 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -7.068 -3.864 2.098 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -8.279 -4.135 0.823 1.00 0.00 H new ATOM 3277 N ASP B 99 -10.748 -2.159 4.904 1.00 0.00 N ATOM 3278 CA ASP B 99 -11.804 -1.607 5.731 1.00 0.00 C ATOM 3279 C ASP B 99 -11.589 -1.745 7.243 1.00 0.00 C ATOM 3280 O ASP B 99 -12.164 -0.981 8.013 1.00 0.00 O ATOM 3281 CB ASP B 99 -13.106 -2.269 5.305 1.00 0.00 C ATOM 3282 CG ASP B 99 -14.268 -1.297 5.254 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -14.019 -0.076 5.162 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -15.429 -1.756 5.304 1.00 0.00 O ATOM 0 H ASP B 99 -11.062 -2.928 4.312 1.00 0.00 H new ATOM 0 HA ASP B 99 -11.819 -0.529 5.569 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -12.974 -2.722 4.323 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.343 -3.076 5.999 1.00 0.00 H new ATOM 3289 N PHE B 100 -10.788 -2.701 7.685 1.00 0.00 N ATOM 3290 CA PHE B 100 -10.560 -2.869 9.117 1.00 0.00 C ATOM 3291 C PHE B 100 -9.201 -2.326 9.492 1.00 0.00 C ATOM 3292 O PHE B 100 -9.025 -1.651 10.506 1.00 0.00 O ATOM 3293 CB PHE B 100 -10.669 -4.348 9.511 1.00 0.00 C ATOM 3294 CG PHE B 100 -10.150 -4.654 10.890 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -10.910 -4.360 12.011 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -8.902 -5.237 11.063 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -10.436 -4.639 13.279 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -8.425 -5.518 12.329 1.00 0.00 C ATOM 3299 CZ PHE B 100 -9.192 -5.219 13.438 1.00 0.00 C ATOM 0 H PHE B 100 -10.292 -3.363 7.088 1.00 0.00 H new ATOM 0 HA PHE B 100 -11.325 -2.312 9.659 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -11.714 -4.653 9.451 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -10.119 -4.948 8.786 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -11.884 -3.908 11.892 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -8.298 -5.473 10.199 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -11.037 -4.404 14.145 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -7.452 -5.971 12.451 1.00 0.00 H new ATOM 0 HZ PHE B 100 -8.820 -5.438 14.428 1.00 0.00 H new ATOM 3309 N LEU B 101 -8.251 -2.656 8.653 1.00 0.00 N ATOM 3310 CA LEU B 101 -6.876 -2.259 8.827 1.00 0.00 C ATOM 3311 C LEU B 101 -6.660 -0.820 8.391 1.00 0.00 C ATOM 3312 O LEU B 101 -5.902 -0.076 9.011 1.00 0.00 O ATOM 3313 CB LEU B 101 -6.019 -3.199 7.987 1.00 0.00 C ATOM 3314 CG LEU B 101 -5.019 -2.534 7.034 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -3.682 -2.290 7.716 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -4.851 -3.373 5.778 1.00 0.00 C ATOM 0 H LEU B 101 -8.414 -3.217 7.817 1.00 0.00 H new ATOM 0 HA LEU B 101 -6.602 -2.320 9.880 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.466 -3.853 8.661 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -6.682 -3.834 7.399 1.00 0.00 H new ATOM 0 HG LEU B 101 -5.417 -1.561 6.747 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -2.996 -1.818 7.013 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -3.826 -1.637 8.577 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -3.264 -3.240 8.048 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -4.138 -2.889 5.110 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -4.482 -4.362 6.048 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -5.813 -3.470 5.274 1.00 0.00 H new ATOM 3328 N ILE B 102 -7.300 -0.451 7.290 1.00 0.00 N ATOM 3329 CA ILE B 102 -7.139 0.880 6.744 1.00 0.00 C ATOM 3330 C ILE B 102 -8.295 1.807 7.116 1.00 0.00 C ATOM 3331 O ILE B 102 -8.159 3.027 7.023 1.00 0.00 O ATOM 3332 CB ILE B 102 -6.978 0.842 5.207 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -6.072 -0.330 4.788 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -6.409 2.163 4.709 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -5.780 -0.369 3.302 1.00 0.00 C ATOM 0 H ILE B 102 -7.931 -1.054 6.763 1.00 0.00 H new ATOM 0 HA ILE B 102 -6.229 1.282 7.189 1.00 0.00 H new ATOM 0 HB ILE B 102 -7.959 0.692 4.756 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -5.131 -0.264 5.333 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -6.545 -1.267 5.082 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -6.299 2.126 3.625 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -7.085 2.975 4.978 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -5.435 2.335 5.167 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -5.137 -1.220 3.080 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -6.715 -0.467 2.750 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -5.278 0.552 3.005 1.00 0.00 H new ATOM 3347 N THR B 103 -9.433 1.248 7.542 1.00 0.00 N ATOM 3348 CA THR B 103 -10.570 2.096 7.915 1.00 0.00 C ATOM 3349 C THR B 103 -11.146 1.717 9.276 1.00 0.00 C ATOM 3350 O THR B 103 -11.753 2.549 9.950 1.00 0.00 O ATOM 3351 CB THR B 103 -11.662 2.069 6.836 1.00 0.00 C ATOM 3352 OG1 THR B 103 -12.642 1.091 7.123 1.00 0.00 O ATOM 3353 CG2 THR B 103 -11.133 1.795 5.444 1.00 0.00 C ATOM 0 H THR B 103 -9.590 0.244 7.635 1.00 0.00 H new ATOM 0 HA THR B 103 -10.192 3.115 7.993 1.00 0.00 H new ATOM 0 HB THR B 103 -12.092 3.070 6.852 1.00 0.00 H new ATOM 0 HG1 THR B 103 -12.252 0.393 7.690 1.00 0.00 H new ATOM 0 HG21 THR B 103 -11.961 1.791 4.735 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.421 2.572 5.166 1.00 0.00 H new ATOM 0 HG23 THR B 103 -10.636 0.825 5.428 1.00 0.00 H new ATOM 3361 N GLY B 104 -10.946 0.472 9.687 1.00 0.00 N ATOM 3362 CA GLY B 104 -11.445 0.034 10.976 1.00 0.00 C ATOM 3363 C GLY B 104 -12.919 0.335 11.181 1.00 0.00 C ATOM 3364 O GLY B 104 -13.281 1.105 12.071 1.00 0.00 O ATOM 0 H GLY B 104 -10.449 -0.241 9.153 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -11.283 -1.039 11.075 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -10.869 0.518 11.765 1.00 0.00 H new ATOM 3368 N ILE B 105 -13.774 -0.274 10.364 1.00 0.00 N ATOM 3369 CA ILE B 105 -15.213 -0.064 10.475 1.00 0.00 C ATOM 3370 C ILE B 105 -15.901 -1.284 11.079 1.00 0.00 C ATOM 3371 O ILE B 105 -17.145 -1.267 11.187 1.00 0.00 O ATOM 3372 CB ILE B 105 -15.858 0.250 9.109 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -15.233 -0.601 8.000 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -15.719 1.730 8.786 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -15.268 -2.089 8.277 1.00 0.00 C ATOM 3376 OXT ILE B 105 -15.190 -2.246 11.437 1.00 0.00 O ATOM 0 H ILE B 105 -13.496 -0.915 9.621 1.00 0.00 H new ATOM 0 HA ILE B 105 -15.349 0.795 11.131 1.00 0.00 H new ATOM 0 HB ILE B 105 -16.918 0.003 9.168 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -15.756 -0.403 7.065 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -14.197 -0.292 7.858 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -16.179 1.936 7.819 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -16.216 2.319 9.557 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -14.663 1.997 8.750 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -14.807 -2.625 7.447 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -14.720 -2.301 9.195 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -16.302 -2.414 8.389 1.00 0.00 H new