USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1329 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 SER OG : rot -115:sc= 0.0753 USER MOD Set 1.2: A 165 SER OG : rot 180:sc= 0.0782 USER MOD Set 2.1: A 117 ASN : amide:sc= -0.0442 K(o=-0.07,f=-1.1) USER MOD Set 2.2: A 154 ASN :FLIP amide:sc= -0.0254 F(o=-1.1,f=-0.07) USER MOD Set 2.3: A 155 MET CE :methyl 162:sc= 0 (180deg=-0.321) USER MOD Set 3.1: A 91 MET CE :methyl 171:sc= -1.27 (180deg=-1.5) USER MOD Set 3.2: A 92 GLN : amide:sc= -0.377 K(o=-1.7,f=-3.6) USER MOD Set 4.1: A 39 LYS NZ :NH3+ -137:sc= 1.22 (180deg=0.661) USER MOD Set 4.2: A 42 ASN : amide:sc= -0.131 K(o=1.2,f=-3.1!) USER MOD Set 4.3: A 45 THR OG1 : rot 0:sc= 0.112 USER MOD Set 5.1: A 36 ASN : amide:sc= 0.657 K(o=1,f=0.062) USER MOD Set 5.2: A 46 ASN : amide:sc= 0.355 K(o=1,f=0.062) USER MOD Set 6.1: A 29 HIS : no HD1:sc= -0.0121 K(o=1.2,f=0.11) USER MOD Set 6.2: A 30 SER OG : rot -167:sc= 1.24 USER MOD Set 7.1: A 1 MET N :NH3+ 150:sc= 1.26 (180deg=0.316) USER MOD Set 7.2: A 80 THR OG1 : rot -160:sc=0.000502 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -123:sc= 1.36 (180deg=-0.29) USER MOD Single : A 5 MET CE :methyl 174:sc= -0.12 (180deg=-0.162) USER MOD Single : A 15 ASN : amide:sc= -0.065 X(o=-0.065,f=-0.078) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 151:sc= 0.828 USER MOD Single : A 25 TYR OH : rot 30:sc= 0 USER MOD Single : A 27 SER OG : rot 118:sc= 0.475 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -150:sc= 0 USER MOD Single : A 54 SER OG : rot -160:sc= 0.0241 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0872 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc=-0.00362 X(o=-0.0036,f=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.469 K(o=0.47,f=-5.8!) USER MOD Single : A 70 SER OG : rot 110:sc= 0.516 USER MOD Single : A 72 GLN : amide:sc= -0.359 K(o=-0.36,f=-3.2!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0488 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc=-0.00949 X(o=-0.0095,f=-0.32) USER MOD Single : A 109 GLN :FLIP amide:sc= -0.0257 F(o=-0.87,f=-0.026) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -40:sc= 0.128 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.0037 X(o=-0.0037,f=-0.051) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 136:sc= 0.413 (180deg=-2.11!) USER MOD Single : A 139 ASN : amide:sc= -0.431! X(o=-0.43!,f=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 142 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0114) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 168 TYR OH : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.964 1.169 -15.646 1.00 0.00 N ATOM 2 CA MET A 1 1.450 0.047 -14.842 1.00 0.00 C ATOM 3 C MET A 1 0.149 0.478 -14.163 1.00 0.00 C ATOM 4 O MET A 1 -0.312 1.587 -14.420 1.00 0.00 O ATOM 5 CB MET A 1 2.532 -0.480 -13.882 1.00 0.00 C ATOM 6 CG MET A 1 2.836 -1.939 -14.240 1.00 0.00 C ATOM 7 SD MET A 1 4.076 -2.771 -13.219 1.00 0.00 S ATOM 8 CE MET A 1 4.287 -4.248 -14.250 1.00 0.00 C ATOM 0 H1 MET A 1 3.002 1.119 -15.688 1.00 0.00 H new ATOM 0 H2 MET A 1 1.575 1.113 -16.609 1.00 0.00 H new ATOM 0 H3 MET A 1 1.678 2.069 -15.209 1.00 0.00 H new ATOM 0 HA MET A 1 1.205 -0.805 -15.476 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.435 0.125 -13.962 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.190 -0.407 -12.850 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.907 -2.507 -14.181 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.167 -1.975 -15.278 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.024 -4.908 -13.793 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.335 -4.771 -14.336 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.630 -3.953 -15.242 1.00 0.00 H new ATOM 18 N LYS A 2 -0.495 -0.372 -13.357 1.00 0.00 N ATOM 19 CA LYS A 2 -1.607 -0.037 -12.454 1.00 0.00 C ATOM 20 C LYS A 2 -2.020 -1.315 -11.723 1.00 0.00 C ATOM 21 O LYS A 2 -1.749 -2.396 -12.251 1.00 0.00 O ATOM 22 CB LYS A 2 -2.799 0.676 -13.138 1.00 0.00 C ATOM 23 CG LYS A 2 -3.287 0.123 -14.489 1.00 0.00 C ATOM 24 CD LYS A 2 -3.790 -1.324 -14.466 1.00 0.00 C ATOM 25 CE LYS A 2 -4.867 -1.650 -13.427 1.00 0.00 C ATOM 26 NZ LYS A 2 -6.229 -1.353 -13.929 1.00 0.00 N ATOM 0 H LYS A 2 -0.245 -1.360 -13.312 1.00 0.00 H new ATOM 0 HA LYS A 2 -1.256 0.708 -11.740 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -3.641 0.660 -12.446 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -2.526 1.721 -13.283 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -4.090 0.763 -14.855 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -2.470 0.194 -15.207 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -4.183 -1.566 -15.454 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -2.937 -1.980 -14.293 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -4.802 -2.704 -13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -4.681 -1.075 -12.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -6.698 -0.685 -13.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.165 -0.932 -14.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -6.781 -2.233 -13.977 1.00 0.00 H new ATOM 40 N VAL A 3 -2.717 -1.251 -10.583 1.00 0.00 N ATOM 41 CA VAL A 3 -3.145 -2.470 -9.880 1.00 0.00 C ATOM 42 C VAL A 3 -4.588 -2.331 -9.384 1.00 0.00 C ATOM 43 O VAL A 3 -4.975 -1.248 -8.953 1.00 0.00 O ATOM 44 CB VAL A 3 -2.144 -2.750 -8.733 1.00 0.00 C ATOM 45 CG1 VAL A 3 -2.479 -3.974 -7.871 1.00 0.00 C ATOM 46 CG2 VAL A 3 -0.769 -3.008 -9.358 1.00 0.00 C ATOM 0 H VAL A 3 -2.995 -0.380 -10.130 1.00 0.00 H new ATOM 0 HA VAL A 3 -3.140 -3.323 -10.558 1.00 0.00 H new ATOM 0 HB VAL A 3 -2.180 -1.877 -8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.723 -4.090 -7.095 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -3.456 -3.837 -7.408 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -2.496 -4.866 -8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.043 -3.209 -8.570 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.828 -3.868 -10.025 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -0.456 -2.131 -9.925 1.00 0.00 H new ATOM 56 N PRO A 4 -5.393 -3.410 -9.408 1.00 0.00 N ATOM 57 CA PRO A 4 -6.754 -3.394 -8.892 1.00 0.00 C ATOM 58 C PRO A 4 -6.751 -3.275 -7.367 1.00 0.00 C ATOM 59 O PRO A 4 -6.425 -4.238 -6.670 1.00 0.00 O ATOM 60 CB PRO A 4 -7.404 -4.697 -9.374 1.00 0.00 C ATOM 61 CG PRO A 4 -6.226 -5.636 -9.607 1.00 0.00 C ATOM 62 CD PRO A 4 -5.116 -4.691 -10.048 1.00 0.00 C ATOM 0 HA PRO A 4 -7.318 -2.534 -9.253 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -8.092 -5.098 -8.630 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.977 -4.542 -10.288 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.957 -6.179 -8.701 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -6.449 -6.381 -10.371 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.139 -5.072 -9.750 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -5.100 -4.589 -11.133 1.00 0.00 H new ATOM 70 N MET A 5 -7.138 -2.108 -6.855 1.00 0.00 N ATOM 71 CA MET A 5 -7.628 -1.945 -5.490 1.00 0.00 C ATOM 72 C MET A 5 -8.953 -1.184 -5.547 1.00 0.00 C ATOM 73 O MET A 5 -9.295 -0.581 -6.571 1.00 0.00 O ATOM 74 CB MET A 5 -6.587 -1.200 -4.637 1.00 0.00 C ATOM 75 CG MET A 5 -5.637 -2.154 -3.903 1.00 0.00 C ATOM 76 SD MET A 5 -3.956 -1.528 -3.658 1.00 0.00 S ATOM 77 CE MET A 5 -3.220 -2.145 -5.192 1.00 0.00 C ATOM 0 H MET A 5 -7.119 -1.237 -7.386 1.00 0.00 H new ATOM 0 HA MET A 5 -7.791 -2.916 -5.023 1.00 0.00 H new ATOM 0 HB2 MET A 5 -6.006 -0.535 -5.277 1.00 0.00 H new ATOM 0 HB3 MET A 5 -7.101 -0.573 -3.909 1.00 0.00 H new ATOM 0 HG2 MET A 5 -6.065 -2.390 -2.929 1.00 0.00 H new ATOM 0 HG3 MET A 5 -5.582 -3.088 -4.462 1.00 0.00 H new ATOM 0 HE1 MET A 5 -2.201 -1.769 -5.283 1.00 0.00 H new ATOM 0 HE2 MET A 5 -3.205 -3.235 -5.176 1.00 0.00 H new ATOM 0 HE3 MET A 5 -3.810 -1.803 -6.042 1.00 0.00 H new ATOM 87 N LEU A 6 -9.682 -1.192 -4.433 1.00 0.00 N ATOM 88 CA LEU A 6 -10.763 -0.261 -4.146 1.00 0.00 C ATOM 89 C LEU A 6 -10.274 0.667 -3.053 1.00 0.00 C ATOM 90 O LEU A 6 -9.402 0.309 -2.260 1.00 0.00 O ATOM 91 CB LEU A 6 -12.056 -0.987 -3.709 1.00 0.00 C ATOM 92 CG LEU A 6 -12.585 -1.954 -4.779 1.00 0.00 C ATOM 93 CD1 LEU A 6 -13.877 -2.693 -4.452 1.00 0.00 C ATOM 94 CD2 LEU A 6 -12.845 -1.199 -6.095 1.00 0.00 C ATOM 0 H LEU A 6 -9.529 -1.868 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.019 0.294 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.864 -1.539 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.824 -0.247 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.794 -2.701 -4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -14.145 -3.343 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.735 -3.294 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -14.676 -1.971 -4.283 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -13.220 -1.895 -6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -13.584 -0.416 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.916 -0.751 -6.447 1.00 0.00 H new ATOM 106 N VAL A 7 -10.868 1.848 -3.011 1.00 0.00 N ATOM 107 CA VAL A 7 -10.667 2.841 -1.981 1.00 0.00 C ATOM 108 C VAL A 7 -12.079 3.158 -1.508 1.00 0.00 C ATOM 109 O VAL A 7 -13.026 3.139 -2.297 1.00 0.00 O ATOM 110 CB VAL A 7 -9.899 4.042 -2.571 1.00 0.00 C ATOM 111 CG1 VAL A 7 -9.676 5.147 -1.529 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.531 3.584 -3.109 1.00 0.00 C ATOM 0 H VAL A 7 -11.530 2.149 -3.726 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.056 2.519 -1.138 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.508 4.446 -3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.132 5.974 -1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.640 5.504 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.098 4.749 -0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.998 4.440 -3.523 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.947 3.151 -2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.678 2.837 -3.889 1.00 0.00 H new ATOM 122 N LEU A 8 -12.236 3.369 -0.210 1.00 0.00 N ATOM 123 CA LEU A 8 -13.511 3.632 0.430 1.00 0.00 C ATOM 124 C LEU A 8 -13.285 4.785 1.398 1.00 0.00 C ATOM 125 O LEU A 8 -12.158 5.274 1.546 1.00 0.00 O ATOM 126 CB LEU A 8 -14.068 2.369 1.118 1.00 0.00 C ATOM 127 CG LEU A 8 -14.479 1.268 0.122 1.00 0.00 C ATOM 128 CD1 LEU A 8 -13.358 0.250 -0.121 1.00 0.00 C ATOM 129 CD2 LEU A 8 -15.753 0.535 0.565 1.00 0.00 C ATOM 0 H LEU A 8 -11.454 3.361 0.445 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.271 3.909 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.315 1.972 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.932 2.644 1.723 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.682 1.784 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.699 -0.504 -0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.484 0.761 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.093 -0.231 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -16.005 -0.232 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.586 0.069 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -16.575 1.247 0.641 1.00 0.00 H new ATOM 141 N ASP A 9 -14.341 5.241 2.068 1.00 0.00 N ATOM 142 CA ASP A 9 -14.197 6.279 3.084 1.00 0.00 C ATOM 143 C ASP A 9 -14.834 5.837 4.411 1.00 0.00 C ATOM 144 O ASP A 9 -15.677 6.556 4.955 1.00 0.00 O ATOM 145 CB ASP A 9 -14.780 7.583 2.505 1.00 0.00 C ATOM 146 CG ASP A 9 -14.144 8.800 3.143 1.00 0.00 C ATOM 147 OD1 ASP A 9 -12.917 8.956 2.990 1.00 0.00 O ATOM 148 OD2 ASP A 9 -14.872 9.651 3.706 1.00 0.00 O ATOM 0 H ASP A 9 -15.296 4.912 1.927 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.150 6.458 3.329 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.619 7.609 1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.858 7.606 2.667 1.00 0.00 H new ATOM 153 N PRO A 10 -14.468 4.659 4.962 1.00 0.00 N ATOM 154 CA PRO A 10 -15.055 4.134 6.189 1.00 0.00 C ATOM 155 C PRO A 10 -14.461 4.848 7.405 1.00 0.00 C ATOM 156 O PRO A 10 -13.669 5.772 7.289 1.00 0.00 O ATOM 157 CB PRO A 10 -14.678 2.643 6.189 1.00 0.00 C ATOM 158 CG PRO A 10 -13.282 2.673 5.580 1.00 0.00 C ATOM 159 CD PRO A 10 -13.477 3.704 4.474 1.00 0.00 C ATOM 0 HA PRO A 10 -16.134 4.283 6.238 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.676 2.222 7.194 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.370 2.046 5.595 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.523 2.978 6.300 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -12.980 1.701 5.191 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.537 4.205 4.242 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.819 3.227 3.556 1.00 0.00 H new ATOM 167 N ALA A 11 -14.774 4.351 8.593 1.00 0.00 N ATOM 168 CA ALA A 11 -13.798 4.214 9.658 1.00 0.00 C ATOM 169 C ALA A 11 -14.106 2.867 10.294 1.00 0.00 C ATOM 170 O ALA A 11 -15.210 2.667 10.804 1.00 0.00 O ATOM 171 CB ALA A 11 -13.898 5.367 10.663 1.00 0.00 C ATOM 0 H ALA A 11 -15.710 4.033 8.843 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.774 4.256 9.288 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.153 5.232 11.447 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.719 6.312 10.151 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.893 5.377 11.107 1.00 0.00 H new ATOM 177 N LEU A 12 -13.201 1.900 10.170 1.00 0.00 N ATOM 178 CA LEU A 12 -13.195 0.742 11.048 1.00 0.00 C ATOM 179 C LEU A 12 -12.446 1.149 12.312 1.00 0.00 C ATOM 180 O LEU A 12 -11.490 1.923 12.217 1.00 0.00 O ATOM 181 CB LEU A 12 -12.454 -0.420 10.379 1.00 0.00 C ATOM 182 CG LEU A 12 -13.256 -1.017 9.212 1.00 0.00 C ATOM 183 CD1 LEU A 12 -12.337 -1.731 8.228 1.00 0.00 C ATOM 184 CD2 LEU A 12 -14.298 -1.994 9.753 1.00 0.00 C ATOM 0 H LEU A 12 -12.462 1.899 9.467 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.213 0.422 11.270 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -11.488 -0.072 10.014 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.255 -1.197 11.117 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.756 -0.205 8.684 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -12.929 -2.145 7.412 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -11.612 -1.023 7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -11.812 -2.537 8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.866 -2.416 8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -13.798 -2.796 10.296 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.975 -1.468 10.426 1.00 0.00 H new ATOM 196 N PRO A 13 -12.814 0.615 13.481 1.00 0.00 N ATOM 197 CA PRO A 13 -12.053 0.824 14.690 1.00 0.00 C ATOM 198 C PRO A 13 -10.819 -0.084 14.678 1.00 0.00 C ATOM 199 O PRO A 13 -10.729 -1.040 13.898 1.00 0.00 O ATOM 200 CB PRO A 13 -13.017 0.454 15.815 1.00 0.00 C ATOM 201 CG PRO A 13 -13.758 -0.727 15.197 1.00 0.00 C ATOM 202 CD PRO A 13 -13.896 -0.320 13.726 1.00 0.00 C ATOM 0 HA PRO A 13 -11.686 1.844 14.803 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -12.494 0.178 16.730 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -13.689 1.274 16.067 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -13.199 -1.656 15.307 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -14.730 -0.883 15.665 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -13.822 -1.187 13.070 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -14.865 0.142 13.535 1.00 0.00 H new ATOM 210 N ALA A 14 -9.918 0.141 15.631 1.00 0.00 N ATOM 211 CA ALA A 14 -8.690 -0.621 15.821 1.00 0.00 C ATOM 212 C ALA A 14 -8.890 -2.142 15.933 1.00 0.00 C ATOM 213 O ALA A 14 -7.959 -2.909 15.673 1.00 0.00 O ATOM 214 CB ALA A 14 -8.024 -0.096 17.097 1.00 0.00 C ATOM 0 H ALA A 14 -10.029 0.888 16.317 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.074 -0.480 14.933 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.098 -0.643 17.275 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.803 0.965 16.982 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -8.697 -0.236 17.943 1.00 0.00 H new ATOM 220 N ASN A 15 -10.071 -2.613 16.350 1.00 0.00 N ATOM 221 CA ASN A 15 -10.218 -4.009 16.751 1.00 0.00 C ATOM 222 C ASN A 15 -10.453 -4.961 15.578 1.00 0.00 C ATOM 223 O ASN A 15 -10.299 -6.169 15.745 1.00 0.00 O ATOM 224 CB ASN A 15 -11.347 -4.167 17.775 1.00 0.00 C ATOM 225 CG ASN A 15 -11.175 -5.494 18.502 1.00 0.00 C ATOM 226 OD1 ASN A 15 -10.236 -5.660 19.275 1.00 0.00 O ATOM 227 ND2 ASN A 15 -12.021 -6.475 18.279 1.00 0.00 N ATOM 0 H ASN A 15 -10.923 -2.056 16.417 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.265 -4.287 17.202 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.327 -3.342 18.487 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -12.315 -4.134 17.276 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -11.897 -7.372 18.748 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -12.802 -6.339 17.637 1.00 0.00 H new ATOM 234 N ILE A 16 -10.850 -4.471 14.406 1.00 0.00 N ATOM 235 CA ILE A 16 -11.363 -5.355 13.362 1.00 0.00 C ATOM 236 C ILE A 16 -10.192 -5.887 12.546 1.00 0.00 C ATOM 237 O ILE A 16 -9.283 -5.147 12.162 1.00 0.00 O ATOM 238 CB ILE A 16 -12.420 -4.631 12.504 1.00 0.00 C ATOM 239 CG1 ILE A 16 -13.533 -4.038 13.389 1.00 0.00 C ATOM 240 CG2 ILE A 16 -12.968 -5.474 11.344 1.00 0.00 C ATOM 241 CD1 ILE A 16 -14.365 -5.014 14.223 1.00 0.00 C ATOM 0 H ILE A 16 -10.827 -3.482 14.157 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.874 -6.209 13.806 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.906 -3.804 12.014 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.076 -3.319 14.069 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.213 -3.480 12.746 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.706 -4.894 10.789 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -12.151 -5.753 10.679 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.437 -6.375 11.739 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -15.109 -4.461 14.796 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -14.867 -5.721 13.562 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.712 -5.557 14.906 1.00 0.00 H new ATOM 253 N THR A 17 -10.266 -7.172 12.237 1.00 0.00 N ATOM 254 CA THR A 17 -9.338 -7.897 11.381 1.00 0.00 C ATOM 255 C THR A 17 -10.072 -8.336 10.112 1.00 0.00 C ATOM 256 O THR A 17 -11.275 -8.107 9.962 1.00 0.00 O ATOM 257 CB THR A 17 -8.766 -9.104 12.151 1.00 0.00 C ATOM 258 OG1 THR A 17 -9.791 -9.998 12.529 1.00 0.00 O ATOM 259 CG2 THR A 17 -7.973 -8.678 13.385 1.00 0.00 C ATOM 0 H THR A 17 -11.012 -7.768 12.594 1.00 0.00 H new ATOM 0 HA THR A 17 -8.504 -7.258 11.092 1.00 0.00 H new ATOM 0 HB THR A 17 -8.083 -9.611 11.470 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.402 -10.755 13.014 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.590 -9.562 13.895 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.139 -8.045 13.081 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.623 -8.123 14.061 1.00 0.00 H new ATOM 267 N LEU A 18 -9.386 -9.055 9.223 1.00 0.00 N ATOM 268 CA LEU A 18 -10.009 -9.776 8.112 1.00 0.00 C ATOM 269 C LEU A 18 -11.143 -10.694 8.563 1.00 0.00 C ATOM 270 O LEU A 18 -12.031 -10.976 7.760 1.00 0.00 O ATOM 271 CB LEU A 18 -8.929 -10.584 7.360 1.00 0.00 C ATOM 272 CG LEU A 18 -8.414 -9.941 6.070 1.00 0.00 C ATOM 273 CD1 LEU A 18 -9.388 -10.094 4.904 1.00 0.00 C ATOM 274 CD2 LEU A 18 -8.101 -8.462 6.254 1.00 0.00 C ATOM 0 H LEU A 18 -8.371 -9.154 9.254 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.457 -9.037 7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.084 -10.743 8.030 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.335 -11.567 7.120 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.497 -10.479 5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.970 -9.619 4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.554 -11.153 4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.336 -9.619 5.157 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.739 -8.047 5.313 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.004 -7.934 6.559 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.335 -8.345 7.021 1.00 0.00 H new ATOM 286 N LYS A 19 -11.151 -11.142 9.820 1.00 0.00 N ATOM 287 CA LYS A 19 -12.149 -12.077 10.320 1.00 0.00 C ATOM 288 C LYS A 19 -13.379 -11.404 10.914 1.00 0.00 C ATOM 289 O LYS A 19 -14.379 -12.084 11.146 1.00 0.00 O ATOM 290 CB LYS A 19 -11.488 -13.007 11.333 1.00 0.00 C ATOM 291 CG LYS A 19 -10.415 -13.913 10.694 1.00 0.00 C ATOM 292 CD LYS A 19 -10.874 -14.650 9.423 1.00 0.00 C ATOM 293 CE LYS A 19 -9.926 -15.773 8.982 1.00 0.00 C ATOM 294 NZ LYS A 19 -10.065 -16.981 9.815 1.00 0.00 N ATOM 0 H LYS A 19 -10.462 -10.863 10.518 1.00 0.00 H new ATOM 0 HA LYS A 19 -12.522 -12.646 9.468 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -11.032 -12.412 12.124 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.251 -13.629 11.802 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.543 -13.306 10.451 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -10.095 -14.650 11.430 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.865 -15.070 9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.971 -13.929 8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.126 -16.027 7.941 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.897 -15.417 9.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.405 -17.712 9.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.848 -16.747 10.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -11.040 -17.338 9.749 1.00 0.00 H new ATOM 308 N ASP A 20 -13.339 -10.095 11.127 1.00 0.00 N ATOM 309 CA ASP A 20 -14.511 -9.291 11.513 1.00 0.00 C ATOM 310 C ASP A 20 -14.870 -8.234 10.459 1.00 0.00 C ATOM 311 O ASP A 20 -15.859 -7.523 10.608 1.00 0.00 O ATOM 312 CB ASP A 20 -14.362 -8.696 12.927 1.00 0.00 C ATOM 313 CG ASP A 20 -15.535 -9.093 13.839 1.00 0.00 C ATOM 314 OD1 ASP A 20 -16.711 -9.066 13.410 1.00 0.00 O ATOM 315 OD2 ASP A 20 -15.253 -9.477 15.004 1.00 0.00 O ATOM 0 H ASP A 20 -12.484 -9.546 11.037 1.00 0.00 H new ATOM 0 HA ASP A 20 -15.360 -9.973 11.553 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.426 -9.038 13.369 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -14.305 -7.610 12.860 1.00 0.00 H new ATOM 320 N LEU A 21 -14.117 -8.153 9.358 1.00 0.00 N ATOM 321 CA LEU A 21 -14.471 -7.403 8.152 1.00 0.00 C ATOM 322 C LEU A 21 -15.855 -7.826 7.622 1.00 0.00 C ATOM 323 O LEU A 21 -16.766 -6.994 7.637 1.00 0.00 O ATOM 324 CB LEU A 21 -13.338 -7.533 7.110 1.00 0.00 C ATOM 325 CG LEU A 21 -13.741 -7.195 5.658 1.00 0.00 C ATOM 326 CD1 LEU A 21 -14.042 -5.705 5.480 1.00 0.00 C ATOM 327 CD2 LEU A 21 -12.623 -7.640 4.710 1.00 0.00 C ATOM 0 H LEU A 21 -13.215 -8.623 9.280 1.00 0.00 H new ATOM 0 HA LEU A 21 -14.565 -6.343 8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.518 -6.878 7.405 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.957 -8.554 7.136 1.00 0.00 H new ATOM 0 HG LEU A 21 -14.659 -7.732 5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.321 -5.511 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.863 -5.419 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.156 -5.122 5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.901 -7.404 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.701 -7.118 4.965 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -12.470 -8.715 4.807 1.00 0.00 H new ATOM 339 N PRO A 22 -16.072 -9.081 7.171 1.00 0.00 N ATOM 340 CA PRO A 22 -17.325 -9.455 6.516 1.00 0.00 C ATOM 341 C PRO A 22 -18.532 -9.440 7.466 1.00 0.00 C ATOM 342 O PRO A 22 -19.659 -9.596 7.002 1.00 0.00 O ATOM 343 CB PRO A 22 -17.081 -10.840 5.909 1.00 0.00 C ATOM 344 CG PRO A 22 -15.983 -11.430 6.788 1.00 0.00 C ATOM 345 CD PRO A 22 -15.145 -10.207 7.142 1.00 0.00 C ATOM 0 HA PRO A 22 -17.588 -8.725 5.750 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -17.983 -11.451 5.930 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.767 -10.771 4.867 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -16.391 -11.913 7.676 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.399 -12.181 6.257 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -14.656 -10.335 8.108 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -14.358 -10.046 6.405 1.00 0.00 H new ATOM 353 N SER A 23 -18.321 -9.199 8.765 1.00 0.00 N ATOM 354 CA SER A 23 -19.372 -8.969 9.743 1.00 0.00 C ATOM 355 C SER A 23 -20.296 -7.842 9.274 1.00 0.00 C ATOM 356 O SER A 23 -21.506 -7.966 9.455 1.00 0.00 O ATOM 357 CB SER A 23 -18.725 -8.615 11.092 1.00 0.00 C ATOM 358 OG SER A 23 -19.210 -9.333 12.208 1.00 0.00 O ATOM 0 H SER A 23 -17.385 -9.159 9.169 1.00 0.00 H new ATOM 0 HA SER A 23 -19.974 -9.870 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.651 -8.781 11.014 1.00 0.00 H new ATOM 0 HB3 SER A 23 -18.870 -7.551 11.276 1.00 0.00 H new ATOM 0 HG SER A 23 -18.503 -9.406 12.883 1.00 0.00 H new ATOM 364 N LEU A 24 -19.748 -6.758 8.698 1.00 0.00 N ATOM 365 CA LEU A 24 -20.526 -5.609 8.227 1.00 0.00 C ATOM 366 C LEU A 24 -20.311 -5.328 6.735 1.00 0.00 C ATOM 367 O LEU A 24 -20.990 -4.456 6.192 1.00 0.00 O ATOM 368 CB LEU A 24 -20.185 -4.322 9.007 1.00 0.00 C ATOM 369 CG LEU A 24 -20.078 -4.376 10.540 1.00 0.00 C ATOM 370 CD1 LEU A 24 -19.798 -2.961 11.059 1.00 0.00 C ATOM 371 CD2 LEU A 24 -21.332 -4.939 11.208 1.00 0.00 C ATOM 0 H LEU A 24 -18.744 -6.658 8.547 1.00 0.00 H new ATOM 0 HA LEU A 24 -21.568 -5.881 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -19.234 -3.950 8.625 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -20.941 -3.578 8.758 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.264 -5.055 10.795 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.719 -2.981 12.146 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.863 -2.596 10.634 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -20.613 -2.298 10.767 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -21.194 -4.951 12.289 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -22.189 -4.314 10.959 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -21.508 -5.954 10.853 1.00 0.00 H new ATOM 383 N TYR A 25 -19.359 -6.001 6.081 1.00 0.00 N ATOM 384 CA TYR A 25 -18.886 -5.697 4.729 1.00 0.00 C ATOM 385 C TYR A 25 -19.036 -6.939 3.838 1.00 0.00 C ATOM 386 O TYR A 25 -18.024 -7.524 3.441 1.00 0.00 O ATOM 387 CB TYR A 25 -17.424 -5.217 4.782 1.00 0.00 C ATOM 388 CG TYR A 25 -17.131 -3.859 5.401 1.00 0.00 C ATOM 389 CD1 TYR A 25 -17.214 -3.672 6.794 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.715 -2.786 4.587 1.00 0.00 C ATOM 391 CE1 TYR A 25 -16.957 -2.413 7.368 1.00 0.00 C ATOM 392 CE2 TYR A 25 -16.418 -1.535 5.160 1.00 0.00 C ATOM 393 CZ TYR A 25 -16.540 -1.337 6.552 1.00 0.00 C ATOM 394 OH TYR A 25 -16.257 -0.114 7.073 1.00 0.00 O ATOM 0 H TYR A 25 -18.880 -6.801 6.494 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.487 -4.896 4.300 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -16.849 -5.963 5.331 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -17.041 -5.207 3.762 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -17.478 -4.504 7.429 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -16.624 -2.924 3.520 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -17.078 -2.269 8.431 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.094 -0.720 4.529 1.00 0.00 H new ATOM 0 HH TYR A 25 -15.924 -0.218 7.989 1.00 0.00 H new ATOM 404 N PRO A 26 -20.266 -7.362 3.496 1.00 0.00 N ATOM 405 CA PRO A 26 -20.483 -8.595 2.753 1.00 0.00 C ATOM 406 C PRO A 26 -19.784 -8.563 1.394 1.00 0.00 C ATOM 407 O PRO A 26 -19.048 -9.491 1.072 1.00 0.00 O ATOM 408 CB PRO A 26 -22.002 -8.766 2.642 1.00 0.00 C ATOM 409 CG PRO A 26 -22.551 -7.356 2.858 1.00 0.00 C ATOM 410 CD PRO A 26 -21.538 -6.733 3.815 1.00 0.00 C ATOM 0 HA PRO A 26 -20.047 -9.453 3.265 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -22.289 -9.161 1.667 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -22.381 -9.461 3.391 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.616 -6.801 1.922 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -23.553 -7.375 3.287 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.486 -5.652 3.683 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.816 -6.914 4.853 1.00 0.00 H new ATOM 418 N SER A 27 -19.943 -7.497 0.600 1.00 0.00 N ATOM 419 CA SER A 27 -19.356 -7.491 -0.736 1.00 0.00 C ATOM 420 C SER A 27 -17.828 -7.353 -0.716 1.00 0.00 C ATOM 421 O SER A 27 -17.221 -7.454 -1.777 1.00 0.00 O ATOM 422 CB SER A 27 -20.028 -6.446 -1.636 1.00 0.00 C ATOM 423 OG SER A 27 -19.690 -5.113 -1.288 1.00 0.00 O ATOM 0 H SER A 27 -20.458 -6.654 0.853 1.00 0.00 H new ATOM 0 HA SER A 27 -19.555 -8.470 -1.172 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.741 -6.629 -2.672 1.00 0.00 H new ATOM 0 HB3 SER A 27 -21.110 -6.567 -1.579 1.00 0.00 H new ATOM 0 HG SER A 27 -19.219 -4.689 -2.036 1.00 0.00 H new ATOM 429 N PHE A 28 -17.184 -7.131 0.439 1.00 0.00 N ATOM 430 CA PHE A 28 -15.724 -7.036 0.543 1.00 0.00 C ATOM 431 C PHE A 28 -15.101 -8.302 1.147 1.00 0.00 C ATOM 432 O PHE A 28 -13.916 -8.303 1.494 1.00 0.00 O ATOM 433 CB PHE A 28 -15.325 -5.738 1.262 1.00 0.00 C ATOM 434 CG PHE A 28 -15.266 -4.537 0.337 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.444 -3.993 -0.203 1.00 0.00 C ATOM 436 CD2 PHE A 28 -14.017 -4.020 -0.052 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.365 -2.955 -1.145 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.935 -3.001 -1.020 1.00 0.00 C ATOM 439 CZ PHE A 28 -15.118 -2.449 -1.541 1.00 0.00 C ATOM 0 H PHE A 28 -17.665 -7.012 1.330 1.00 0.00 H new ATOM 0 HA PHE A 28 -15.305 -6.979 -0.462 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -16.039 -5.538 2.061 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.351 -5.875 1.732 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.407 -4.372 0.106 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.114 -4.408 0.395 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.270 -2.544 -1.567 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.973 -2.647 -1.359 1.00 0.00 H new ATOM 0 HZ PHE A 28 -15.067 -1.634 -2.248 1.00 0.00 H new ATOM 449 N HIS A 29 -15.873 -9.384 1.276 1.00 0.00 N ATOM 450 CA HIS A 29 -15.445 -10.626 1.897 1.00 0.00 C ATOM 451 C HIS A 29 -14.210 -11.279 1.247 1.00 0.00 C ATOM 452 O HIS A 29 -13.529 -12.044 1.930 1.00 0.00 O ATOM 453 CB HIS A 29 -16.642 -11.590 1.966 1.00 0.00 C ATOM 454 CG HIS A 29 -17.221 -12.080 0.651 1.00 0.00 C ATOM 455 ND1 HIS A 29 -16.783 -11.811 -0.632 1.00 0.00 N ATOM 456 CD2 HIS A 29 -18.262 -12.963 0.540 1.00 0.00 C ATOM 457 CE1 HIS A 29 -17.518 -12.532 -1.488 1.00 0.00 C ATOM 458 NE2 HIS A 29 -18.411 -13.278 -0.815 1.00 0.00 N ATOM 0 H HIS A 29 -16.836 -9.415 0.941 1.00 0.00 H new ATOM 0 HA HIS A 29 -15.106 -10.381 2.904 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -16.339 -12.462 2.546 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -17.439 -11.098 2.522 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -18.861 -13.347 1.353 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -17.409 -12.516 -2.562 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -19.070 -13.945 -1.215 1.00 0.00 H new ATOM 466 N SER A 30 -13.884 -10.992 -0.019 1.00 0.00 N ATOM 467 CA SER A 30 -12.856 -11.710 -0.770 1.00 0.00 C ATOM 468 C SER A 30 -11.434 -11.182 -0.545 1.00 0.00 C ATOM 469 O SER A 30 -10.505 -11.744 -1.127 1.00 0.00 O ATOM 470 CB SER A 30 -13.174 -11.672 -2.273 1.00 0.00 C ATOM 471 OG SER A 30 -14.444 -12.218 -2.564 1.00 0.00 O ATOM 0 H SER A 30 -14.333 -10.247 -0.553 1.00 0.00 H new ATOM 0 HA SER A 30 -12.876 -12.732 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.134 -10.641 -2.625 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.409 -12.225 -2.819 1.00 0.00 H new ATOM 0 HG SER A 30 -14.521 -12.370 -3.529 1.00 0.00 H new ATOM 477 N ALA A 31 -11.212 -10.113 0.233 1.00 0.00 N ATOM 478 CA ALA A 31 -9.893 -9.573 0.453 1.00 0.00 C ATOM 479 C ALA A 31 -9.073 -10.566 1.264 1.00 0.00 C ATOM 480 O ALA A 31 -9.632 -11.430 1.946 1.00 0.00 O ATOM 481 CB ALA A 31 -10.044 -8.258 1.216 1.00 0.00 C ATOM 0 H ALA A 31 -11.953 -9.609 0.721 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.382 -9.394 -0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.059 -7.827 1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.642 -7.563 0.628 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.538 -8.445 2.169 1.00 0.00 H new ATOM 487 N SER A 32 -7.760 -10.364 1.283 1.00 0.00 N ATOM 488 CA SER A 32 -6.874 -11.057 2.204 1.00 0.00 C ATOM 489 C SER A 32 -6.113 -10.100 3.107 1.00 0.00 C ATOM 490 O SER A 32 -5.378 -10.587 3.965 1.00 0.00 O ATOM 491 CB SER A 32 -5.927 -11.990 1.441 1.00 0.00 C ATOM 492 OG SER A 32 -6.564 -13.240 1.296 1.00 0.00 O ATOM 0 H SER A 32 -7.282 -9.714 0.659 1.00 0.00 H new ATOM 0 HA SER A 32 -7.496 -11.665 2.861 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.685 -11.571 0.464 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.987 -12.103 1.981 1.00 0.00 H new ATOM 0 HG SER A 32 -5.975 -13.853 0.808 1.00 0.00 H new ATOM 498 N ASP A 33 -6.305 -8.784 2.963 1.00 0.00 N ATOM 499 CA ASP A 33 -5.568 -7.833 3.810 1.00 0.00 C ATOM 500 C ASP A 33 -6.331 -6.514 3.890 1.00 0.00 C ATOM 501 O ASP A 33 -7.124 -6.192 2.997 1.00 0.00 O ATOM 502 CB ASP A 33 -4.132 -7.605 3.282 1.00 0.00 C ATOM 503 CG ASP A 33 -3.099 -7.281 4.380 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.346 -6.379 5.212 1.00 0.00 O ATOM 505 OD2 ASP A 33 -2.003 -7.898 4.373 1.00 0.00 O ATOM 0 H ASP A 33 -6.944 -8.360 2.290 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.484 -8.256 4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.808 -8.497 2.746 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.148 -6.788 2.561 1.00 0.00 H new ATOM 510 N ILE A 34 -6.132 -5.778 4.983 1.00 0.00 N ATOM 511 CA ILE A 34 -6.845 -4.561 5.332 1.00 0.00 C ATOM 512 C ILE A 34 -5.916 -3.729 6.218 1.00 0.00 C ATOM 513 O ILE A 34 -5.206 -4.292 7.054 1.00 0.00 O ATOM 514 CB ILE A 34 -8.175 -4.942 6.033 1.00 0.00 C ATOM 515 CG1 ILE A 34 -9.193 -3.798 5.938 1.00 0.00 C ATOM 516 CG2 ILE A 34 -7.991 -5.401 7.495 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.579 -4.197 6.449 1.00 0.00 C ATOM 0 H ILE A 34 -5.433 -6.032 5.681 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.111 -3.965 4.459 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.565 -5.805 5.494 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.830 -2.946 6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.272 -3.473 4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.962 -5.651 7.923 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.345 -6.279 7.522 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.536 -4.597 8.074 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -11.258 -3.349 6.358 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.958 -5.031 5.858 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.509 -4.495 7.495 1.00 0.00 H new ATOM 529 N PHE A 35 -5.892 -2.406 6.082 1.00 0.00 N ATOM 530 CA PHE A 35 -5.061 -1.551 6.928 1.00 0.00 C ATOM 531 C PHE A 35 -5.802 -0.248 7.202 1.00 0.00 C ATOM 532 O PHE A 35 -6.400 0.328 6.294 1.00 0.00 O ATOM 533 CB PHE A 35 -3.649 -1.364 6.332 1.00 0.00 C ATOM 534 CG PHE A 35 -3.533 -1.093 4.841 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.631 -2.154 3.918 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.247 0.204 4.376 1.00 0.00 C ATOM 537 CE1 PHE A 35 -3.479 -1.909 2.543 1.00 0.00 C ATOM 538 CE2 PHE A 35 -3.077 0.445 3.000 1.00 0.00 C ATOM 539 CZ PHE A 35 -3.203 -0.612 2.083 1.00 0.00 C ATOM 0 H PHE A 35 -6.442 -1.899 5.389 1.00 0.00 H new ATOM 0 HA PHE A 35 -4.889 -2.031 7.891 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.171 -0.539 6.859 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.072 -2.261 6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.823 -3.157 4.269 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.157 1.019 5.079 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -3.575 -2.721 1.838 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.850 1.441 2.649 1.00 0.00 H new ATOM 0 HZ PHE A 35 -3.088 -0.427 1.025 1.00 0.00 H new ATOM 549 N ASN A 36 -5.820 0.166 8.472 1.00 0.00 N ATOM 550 CA ASN A 36 -6.365 1.444 8.928 1.00 0.00 C ATOM 551 C ASN A 36 -5.345 2.538 8.630 1.00 0.00 C ATOM 552 O ASN A 36 -4.143 2.286 8.724 1.00 0.00 O ATOM 553 CB ASN A 36 -6.621 1.369 10.441 1.00 0.00 C ATOM 554 CG ASN A 36 -6.899 2.719 11.097 1.00 0.00 C ATOM 555 OD1 ASN A 36 -6.199 3.124 12.019 1.00 0.00 O ATOM 556 ND2 ASN A 36 -7.922 3.442 10.681 1.00 0.00 N ATOM 0 H ASN A 36 -5.443 -0.398 9.234 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.302 1.664 8.416 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.469 0.708 10.622 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -5.755 0.915 10.923 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.129 4.336 11.126 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -8.505 3.107 9.914 1.00 0.00 H new ATOM 563 N VAL A 37 -5.821 3.727 8.268 1.00 0.00 N ATOM 564 CA VAL A 37 -5.006 4.847 7.825 1.00 0.00 C ATOM 565 C VAL A 37 -5.700 6.168 8.178 1.00 0.00 C ATOM 566 O VAL A 37 -6.864 6.178 8.589 1.00 0.00 O ATOM 567 CB VAL A 37 -4.764 4.739 6.303 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.898 3.544 5.896 1.00 0.00 C ATOM 569 CG2 VAL A 37 -6.060 4.667 5.493 1.00 0.00 C ATOM 0 H VAL A 37 -6.818 3.941 8.277 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.042 4.823 8.332 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.231 5.661 6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.774 3.537 4.813 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.921 3.623 6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.382 2.620 6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.822 4.592 4.432 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.632 3.791 5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.650 5.566 5.670 1.00 0.00 H new ATOM 579 N ALA A 38 -5.013 7.290 7.955 1.00 0.00 N ATOM 580 CA ALA A 38 -5.638 8.602 7.854 1.00 0.00 C ATOM 581 C ALA A 38 -6.206 8.791 6.444 1.00 0.00 C ATOM 582 O ALA A 38 -5.692 8.204 5.481 1.00 0.00 O ATOM 583 CB ALA A 38 -4.570 9.665 8.114 1.00 0.00 C ATOM 0 H ALA A 38 -4.000 7.309 7.839 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.446 8.690 8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.018 10.656 8.043 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.153 9.526 9.112 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.776 9.572 7.373 1.00 0.00 H new ATOM 589 N LYS A 39 -7.199 9.673 6.289 1.00 0.00 N ATOM 590 CA LYS A 39 -7.523 10.243 4.980 1.00 0.00 C ATOM 591 C LYS A 39 -6.345 11.145 4.571 1.00 0.00 C ATOM 592 O LYS A 39 -5.792 11.833 5.432 1.00 0.00 O ATOM 593 CB LYS A 39 -8.844 11.025 5.107 1.00 0.00 C ATOM 594 CG LYS A 39 -9.870 10.660 4.024 1.00 0.00 C ATOM 595 CD LYS A 39 -11.216 11.340 4.280 1.00 0.00 C ATOM 596 CE LYS A 39 -12.010 10.558 5.326 1.00 0.00 C ATOM 597 NZ LYS A 39 -13.366 11.094 5.510 1.00 0.00 N ATOM 0 H LYS A 39 -7.789 10.006 7.051 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.663 9.482 4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.278 10.835 6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.633 12.093 5.053 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.491 10.957 3.046 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.006 9.579 3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.056 12.362 4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.784 11.400 3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.072 9.512 5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.479 10.585 6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.592 11.127 6.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.417 12.054 5.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.051 10.481 5.023 1.00 0.00 H new ATOM 611 N PRO A 40 -5.974 11.228 3.281 1.00 0.00 N ATOM 612 CA PRO A 40 -4.750 11.894 2.842 1.00 0.00 C ATOM 613 C PRO A 40 -4.752 13.400 3.105 1.00 0.00 C ATOM 614 O PRO A 40 -3.668 13.981 3.212 1.00 0.00 O ATOM 615 CB PRO A 40 -4.632 11.607 1.336 1.00 0.00 C ATOM 616 CG PRO A 40 -6.082 11.372 0.930 1.00 0.00 C ATOM 617 CD PRO A 40 -6.636 10.632 2.141 1.00 0.00 C ATOM 0 HA PRO A 40 -3.900 11.512 3.407 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.190 12.445 0.797 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.008 10.735 1.137 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -6.611 12.307 0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.159 10.778 0.019 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -7.718 10.744 2.210 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.429 9.564 2.079 1.00 0.00 H new ATOM 625 N LYS A 41 -5.925 14.035 3.206 1.00 0.00 N ATOM 626 CA LYS A 41 -6.074 15.482 3.305 1.00 0.00 C ATOM 627 C LYS A 41 -6.951 15.911 4.479 1.00 0.00 C ATOM 628 O LYS A 41 -7.229 17.101 4.609 1.00 0.00 O ATOM 629 CB LYS A 41 -6.655 16.008 1.982 1.00 0.00 C ATOM 630 CG LYS A 41 -5.926 17.287 1.566 1.00 0.00 C ATOM 631 CD LYS A 41 -6.694 18.040 0.481 1.00 0.00 C ATOM 632 CE LYS A 41 -7.711 19.007 1.091 1.00 0.00 C ATOM 633 NZ LYS A 41 -8.525 19.641 0.037 1.00 0.00 N ATOM 0 H LYS A 41 -6.817 13.540 3.221 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.089 15.910 3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.554 15.252 1.204 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.721 16.207 2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.795 17.932 2.435 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.930 17.037 1.202 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.994 18.592 -0.146 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.208 17.328 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -8.359 18.471 1.785 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.192 19.773 1.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.209 20.293 0.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.905 20.169 -0.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.036 18.908 -0.495 1.00 0.00 H new ATOM 647 N ASN A 42 -7.424 14.980 5.312 1.00 0.00 N ATOM 648 CA ASN A 42 -8.197 15.310 6.504 1.00 0.00 C ATOM 649 C ASN A 42 -7.819 14.355 7.635 1.00 0.00 C ATOM 650 O ASN A 42 -8.496 13.341 7.823 1.00 0.00 O ATOM 651 CB ASN A 42 -9.714 15.314 6.252 1.00 0.00 C ATOM 652 CG ASN A 42 -10.474 15.771 7.501 1.00 0.00 C ATOM 653 OD1 ASN A 42 -9.892 16.235 8.485 1.00 0.00 O ATOM 654 ND2 ASN A 42 -11.793 15.687 7.486 1.00 0.00 N ATOM 0 H ASN A 42 -7.280 13.979 5.176 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.946 16.330 6.794 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.946 15.976 5.418 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.042 14.314 5.967 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.334 16.006 8.290 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.270 15.303 6.671 1.00 0.00 H new ATOM 661 N PRO A 43 -6.755 14.647 8.398 1.00 0.00 N ATOM 662 CA PRO A 43 -6.323 13.791 9.497 1.00 0.00 C ATOM 663 C PRO A 43 -7.312 13.752 10.673 1.00 0.00 C ATOM 664 O PRO A 43 -7.197 12.893 11.544 1.00 0.00 O ATOM 665 CB PRO A 43 -4.947 14.320 9.902 1.00 0.00 C ATOM 666 CG PRO A 43 -4.981 15.788 9.488 1.00 0.00 C ATOM 667 CD PRO A 43 -5.864 15.789 8.247 1.00 0.00 C ATOM 0 HA PRO A 43 -6.278 12.749 9.180 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.777 14.211 10.973 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.147 13.781 9.395 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -5.395 16.417 10.276 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.982 16.166 9.270 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.428 16.718 8.168 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.265 15.702 7.340 1.00 0.00 H new ATOM 675 N SER A 44 -8.343 14.602 10.673 1.00 0.00 N ATOM 676 CA SER A 44 -9.484 14.485 11.576 1.00 0.00 C ATOM 677 C SER A 44 -10.389 13.296 11.210 1.00 0.00 C ATOM 678 O SER A 44 -11.450 13.126 11.818 1.00 0.00 O ATOM 679 CB SER A 44 -10.282 15.791 11.545 1.00 0.00 C ATOM 680 OG SER A 44 -10.947 16.017 12.770 1.00 0.00 O ATOM 0 H SER A 44 -8.406 15.398 10.038 1.00 0.00 H new ATOM 0 HA SER A 44 -9.108 14.301 12.582 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.611 16.624 11.334 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.010 15.755 10.735 1.00 0.00 H new ATOM 0 HG SER A 44 -11.447 16.859 12.721 1.00 0.00 H new ATOM 686 N THR A 45 -10.020 12.490 10.209 1.00 0.00 N ATOM 687 CA THR A 45 -10.759 11.303 9.831 1.00 0.00 C ATOM 688 C THR A 45 -9.783 10.158 9.578 1.00 0.00 C ATOM 689 O THR A 45 -8.887 10.259 8.737 1.00 0.00 O ATOM 690 CB THR A 45 -11.658 11.601 8.620 1.00 0.00 C ATOM 691 OG1 THR A 45 -11.015 12.318 7.581 1.00 0.00 O ATOM 692 CG2 THR A 45 -12.854 12.462 9.011 1.00 0.00 C ATOM 0 H THR A 45 -9.190 12.654 9.639 1.00 0.00 H new ATOM 0 HA THR A 45 -11.420 10.996 10.641 1.00 0.00 H new ATOM 0 HB THR A 45 -11.945 10.610 8.269 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.085 12.498 7.834 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.468 12.653 8.131 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.448 11.940 9.761 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.502 13.409 9.421 1.00 0.00 H new ATOM 700 N ASN A 46 -10.007 9.057 10.295 1.00 0.00 N ATOM 701 CA ASN A 46 -9.482 7.748 9.923 1.00 0.00 C ATOM 702 C ASN A 46 -10.262 7.277 8.700 1.00 0.00 C ATOM 703 O ASN A 46 -11.420 7.662 8.539 1.00 0.00 O ATOM 704 CB ASN A 46 -9.722 6.721 11.047 1.00 0.00 C ATOM 705 CG ASN A 46 -8.683 6.696 12.157 1.00 0.00 C ATOM 706 OD1 ASN A 46 -8.363 5.627 12.671 1.00 0.00 O ATOM 707 ND2 ASN A 46 -8.134 7.826 12.568 1.00 0.00 N ATOM 0 H ASN A 46 -10.560 9.050 11.152 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.412 7.829 9.733 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -10.697 6.920 11.493 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.772 5.728 10.601 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.440 7.814 13.316 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.404 8.710 12.137 1.00 0.00 H new ATOM 714 N VAL A 47 -9.668 6.378 7.922 1.00 0.00 N ATOM 715 CA VAL A 47 -10.320 5.472 6.980 1.00 0.00 C ATOM 716 C VAL A 47 -9.541 4.151 7.034 1.00 0.00 C ATOM 717 O VAL A 47 -8.733 3.934 7.942 1.00 0.00 O ATOM 718 CB VAL A 47 -10.422 6.086 5.556 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.225 7.383 5.513 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.076 6.368 4.880 1.00 0.00 C ATOM 0 H VAL A 47 -8.656 6.254 7.932 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.359 5.291 7.256 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.937 5.299 5.005 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.257 7.758 4.490 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.240 7.194 5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.752 8.125 6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.247 6.795 3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.505 7.072 5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.516 5.438 4.781 1.00 0.00 H new ATOM 730 N SER A 48 -9.796 3.253 6.089 1.00 0.00 N ATOM 731 CA SER A 48 -9.090 1.998 5.931 1.00 0.00 C ATOM 732 C SER A 48 -8.983 1.697 4.430 1.00 0.00 C ATOM 733 O SER A 48 -9.667 2.332 3.621 1.00 0.00 O ATOM 734 CB SER A 48 -9.851 0.908 6.695 1.00 0.00 C ATOM 735 OG SER A 48 -9.857 1.127 8.097 1.00 0.00 O ATOM 0 H SER A 48 -10.526 3.389 5.390 1.00 0.00 H new ATOM 0 HA SER A 48 -8.081 2.043 6.340 1.00 0.00 H new ATOM 0 HB2 SER A 48 -10.878 0.866 6.333 1.00 0.00 H new ATOM 0 HB3 SER A 48 -9.399 -0.061 6.484 1.00 0.00 H new ATOM 0 HG SER A 48 -9.899 0.266 8.562 1.00 0.00 H new ATOM 741 N VAL A 49 -8.144 0.733 4.053 1.00 0.00 N ATOM 742 CA VAL A 49 -7.855 0.288 2.687 1.00 0.00 C ATOM 743 C VAL A 49 -7.861 -1.252 2.696 1.00 0.00 C ATOM 744 O VAL A 49 -7.828 -1.856 3.771 1.00 0.00 O ATOM 745 CB VAL A 49 -6.496 0.884 2.260 1.00 0.00 C ATOM 746 CG1 VAL A 49 -6.058 0.462 0.849 1.00 0.00 C ATOM 747 CG2 VAL A 49 -6.508 2.422 2.291 1.00 0.00 C ATOM 0 H VAL A 49 -7.610 0.204 4.742 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.597 0.627 1.964 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.789 0.486 2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.096 0.917 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.966 -0.623 0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.801 0.792 0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.533 2.800 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.273 2.794 1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.727 2.764 3.303 1.00 0.00 H new ATOM 757 N VAL A 50 -7.923 -1.890 1.520 1.00 0.00 N ATOM 758 CA VAL A 50 -8.133 -3.327 1.316 1.00 0.00 C ATOM 759 C VAL A 50 -7.149 -3.846 0.250 1.00 0.00 C ATOM 760 O VAL A 50 -6.737 -3.057 -0.603 1.00 0.00 O ATOM 761 CB VAL A 50 -9.594 -3.520 0.836 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.990 -4.997 0.840 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.617 -2.730 1.664 1.00 0.00 C ATOM 0 H VAL A 50 -7.822 -1.389 0.637 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.961 -3.882 2.238 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.615 -3.130 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.020 -5.098 0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.330 -5.552 0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.902 -5.394 1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.619 -2.911 1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.569 -3.052 2.704 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.391 -1.666 1.603 1.00 0.00 H new ATOM 773 N VAL A 51 -6.861 -5.156 0.191 1.00 0.00 N ATOM 774 CA VAL A 51 -6.138 -5.801 -0.916 1.00 0.00 C ATOM 775 C VAL A 51 -6.933 -7.014 -1.436 1.00 0.00 C ATOM 776 O VAL A 51 -7.301 -7.892 -0.649 1.00 0.00 O ATOM 777 CB VAL A 51 -4.712 -6.195 -0.467 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.867 -6.653 -1.663 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.975 -5.034 0.226 1.00 0.00 C ATOM 0 H VAL A 51 -7.130 -5.809 0.927 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.038 -5.095 -1.741 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.835 -7.011 0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.869 -6.925 -1.320 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.338 -7.518 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.794 -5.843 -2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.978 -5.361 0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.891 -4.193 -0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.533 -4.725 1.110 1.00 0.00 H new ATOM 789 N PHE A 52 -7.178 -7.058 -2.753 1.00 0.00 N ATOM 790 CA PHE A 52 -7.875 -8.128 -3.473 1.00 0.00 C ATOM 791 C PHE A 52 -6.957 -8.743 -4.530 1.00 0.00 C ATOM 792 O PHE A 52 -6.026 -8.085 -5.001 1.00 0.00 O ATOM 793 CB PHE A 52 -9.089 -7.557 -4.213 1.00 0.00 C ATOM 794 CG PHE A 52 -10.268 -7.174 -3.352 1.00 0.00 C ATOM 795 CD1 PHE A 52 -11.117 -8.172 -2.841 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.569 -5.818 -3.143 1.00 0.00 C ATOM 797 CE1 PHE A 52 -12.271 -7.810 -2.126 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.720 -5.458 -2.428 1.00 0.00 C ATOM 799 CZ PHE A 52 -12.576 -6.455 -1.929 1.00 0.00 C ATOM 0 H PHE A 52 -6.879 -6.308 -3.376 1.00 0.00 H new ATOM 0 HA PHE A 52 -8.178 -8.877 -2.742 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.769 -6.676 -4.769 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -9.423 -8.293 -4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -10.882 -9.214 -2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -9.914 -5.053 -3.533 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -12.923 -8.574 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.949 -4.416 -2.261 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.471 -6.177 -1.392 1.00 0.00 H new ATOM 809 N ASP A 53 -7.306 -9.951 -4.973 1.00 0.00 N ATOM 810 CA ASP A 53 -6.560 -10.772 -5.920 1.00 0.00 C ATOM 811 C ASP A 53 -6.457 -10.112 -7.288 1.00 0.00 C ATOM 812 O ASP A 53 -5.358 -9.988 -7.838 1.00 0.00 O ATOM 813 CB ASP A 53 -7.227 -12.147 -6.082 1.00 0.00 C ATOM 814 CG ASP A 53 -6.919 -13.066 -4.910 1.00 0.00 C ATOM 815 OD1 ASP A 53 -5.740 -13.467 -4.764 1.00 0.00 O ATOM 816 OD2 ASP A 53 -7.817 -13.339 -4.091 1.00 0.00 O ATOM 0 H ASP A 53 -8.164 -10.406 -4.662 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.555 -10.888 -5.514 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.306 -12.019 -6.170 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.884 -12.610 -7.007 1.00 0.00 H new ATOM 821 N SER A 54 -7.588 -9.737 -7.890 1.00 0.00 N ATOM 822 CA SER A 54 -7.607 -9.119 -9.206 1.00 0.00 C ATOM 823 C SER A 54 -8.894 -8.339 -9.430 1.00 0.00 C ATOM 824 O SER A 54 -9.807 -8.344 -8.601 1.00 0.00 O ATOM 825 CB SER A 54 -7.430 -10.176 -10.310 1.00 0.00 C ATOM 826 OG SER A 54 -8.557 -11.019 -10.432 1.00 0.00 O ATOM 0 H SER A 54 -8.512 -9.856 -7.475 1.00 0.00 H new ATOM 0 HA SER A 54 -6.771 -8.421 -9.253 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.248 -9.677 -11.262 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.549 -10.780 -10.093 1.00 0.00 H new ATOM 0 HG SER A 54 -8.300 -11.844 -10.894 1.00 0.00 H new ATOM 832 N THR A 55 -8.990 -7.728 -10.611 1.00 0.00 N ATOM 833 CA THR A 55 -10.188 -7.102 -11.128 1.00 0.00 C ATOM 834 C THR A 55 -11.424 -8.006 -10.977 1.00 0.00 C ATOM 835 O THR A 55 -12.500 -7.496 -10.679 1.00 0.00 O ATOM 836 CB THR A 55 -9.946 -6.720 -12.597 1.00 0.00 C ATOM 837 OG1 THR A 55 -8.625 -6.235 -12.809 1.00 0.00 O ATOM 838 CG2 THR A 55 -10.911 -5.630 -13.054 1.00 0.00 C ATOM 0 H THR A 55 -8.200 -7.658 -11.252 1.00 0.00 H new ATOM 0 HA THR A 55 -10.400 -6.205 -10.546 1.00 0.00 H new ATOM 0 HB THR A 55 -10.103 -7.633 -13.171 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.509 -6.004 -13.754 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.713 -5.383 -14.097 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.936 -5.986 -12.954 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.774 -4.741 -12.438 1.00 0.00 H new ATOM 846 N LYS A 56 -11.269 -9.328 -11.144 1.00 0.00 N ATOM 847 CA LYS A 56 -12.361 -10.298 -11.254 1.00 0.00 C ATOM 848 C LYS A 56 -13.239 -10.339 -9.995 1.00 0.00 C ATOM 849 O LYS A 56 -14.434 -10.609 -10.098 1.00 0.00 O ATOM 850 CB LYS A 56 -11.776 -11.691 -11.573 1.00 0.00 C ATOM 851 CG LYS A 56 -11.059 -11.758 -12.942 1.00 0.00 C ATOM 852 CD LYS A 56 -10.178 -13.011 -13.090 1.00 0.00 C ATOM 853 CE LYS A 56 -9.475 -13.039 -14.459 1.00 0.00 C ATOM 854 NZ LYS A 56 -8.410 -14.068 -14.538 1.00 0.00 N ATOM 0 H LYS A 56 -10.348 -9.762 -11.208 1.00 0.00 H new ATOM 0 HA LYS A 56 -13.014 -9.983 -12.068 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -11.072 -11.969 -10.789 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -12.580 -12.427 -11.556 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.803 -11.746 -13.738 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.442 -10.868 -13.069 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.433 -13.030 -12.295 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -10.791 -13.905 -12.975 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.214 -13.227 -15.238 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.042 -12.059 -14.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.971 -14.042 -15.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.688 -13.876 -13.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -8.823 -15.008 -14.374 1.00 0.00 H new ATOM 868 N ASP A 57 -12.678 -10.053 -8.817 1.00 0.00 N ATOM 869 CA ASP A 57 -13.423 -10.009 -7.552 1.00 0.00 C ATOM 870 C ASP A 57 -13.710 -8.570 -7.134 1.00 0.00 C ATOM 871 O ASP A 57 -14.714 -8.310 -6.474 1.00 0.00 O ATOM 872 CB ASP A 57 -12.655 -10.735 -6.431 1.00 0.00 C ATOM 873 CG ASP A 57 -13.361 -12.036 -6.060 1.00 0.00 C ATOM 874 OD1 ASP A 57 -14.301 -11.998 -5.230 1.00 0.00 O ATOM 875 OD2 ASP A 57 -13.009 -13.086 -6.634 1.00 0.00 O ATOM 0 H ASP A 57 -11.685 -9.843 -8.712 1.00 0.00 H new ATOM 0 HA ASP A 57 -14.371 -10.522 -7.715 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -11.637 -10.946 -6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.582 -10.091 -5.555 1.00 0.00 H new ATOM 880 N VAL A 58 -12.847 -7.635 -7.534 1.00 0.00 N ATOM 881 CA VAL A 58 -12.928 -6.205 -7.282 1.00 0.00 C ATOM 882 C VAL A 58 -14.151 -5.555 -7.904 1.00 0.00 C ATOM 883 O VAL A 58 -14.800 -4.714 -7.278 1.00 0.00 O ATOM 884 CB VAL A 58 -11.610 -5.594 -7.797 1.00 0.00 C ATOM 885 CG1 VAL A 58 -11.668 -4.087 -8.027 1.00 0.00 C ATOM 886 CG2 VAL A 58 -10.522 -5.848 -6.751 1.00 0.00 C ATOM 0 H VAL A 58 -12.020 -7.878 -8.079 1.00 0.00 H new ATOM 0 HA VAL A 58 -13.051 -6.020 -6.215 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.408 -6.066 -8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.701 -3.737 -8.389 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.436 -3.861 -8.767 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.908 -3.585 -7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.579 -5.423 -7.096 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.807 -5.381 -5.808 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.403 -6.921 -6.603 1.00 0.00 H new ATOM 896 N GLU A 59 -14.411 -5.850 -9.170 1.00 0.00 N ATOM 897 CA GLU A 59 -15.460 -5.168 -9.898 1.00 0.00 C ATOM 898 C GLU A 59 -16.823 -5.427 -9.272 1.00 0.00 C ATOM 899 O GLU A 59 -17.608 -4.507 -9.028 1.00 0.00 O ATOM 900 CB GLU A 59 -15.376 -5.464 -11.371 1.00 0.00 C ATOM 901 CG GLU A 59 -15.345 -6.925 -11.757 1.00 0.00 C ATOM 902 CD GLU A 59 -16.602 -7.370 -12.517 1.00 0.00 C ATOM 903 OE1 GLU A 59 -16.907 -6.773 -13.582 1.00 0.00 O ATOM 904 OE2 GLU A 59 -17.275 -8.311 -12.057 1.00 0.00 O ATOM 0 H GLU A 59 -13.909 -6.556 -9.709 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.312 -4.091 -9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -16.229 -4.998 -11.863 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.480 -4.986 -11.766 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -14.467 -7.113 -12.375 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -15.237 -7.531 -10.857 1.00 0.00 H new ATOM 911 N ASP A 60 -17.033 -6.694 -8.968 1.00 0.00 N ATOM 912 CA ASP A 60 -18.190 -7.242 -8.289 1.00 0.00 C ATOM 913 C ASP A 60 -18.275 -6.751 -6.833 1.00 0.00 C ATOM 914 O ASP A 60 -19.329 -6.290 -6.393 1.00 0.00 O ATOM 915 CB ASP A 60 -18.136 -8.773 -8.384 1.00 0.00 C ATOM 916 CG ASP A 60 -19.532 -9.394 -8.335 1.00 0.00 C ATOM 917 OD1 ASP A 60 -20.531 -8.700 -8.034 1.00 0.00 O ATOM 918 OD2 ASP A 60 -19.681 -10.584 -8.674 1.00 0.00 O ATOM 0 H ASP A 60 -16.353 -7.416 -9.206 1.00 0.00 H new ATOM 0 HA ASP A 60 -19.100 -6.891 -8.775 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -17.642 -9.062 -9.311 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -17.534 -9.167 -7.565 1.00 0.00 H new ATOM 923 N ALA A 61 -17.154 -6.741 -6.098 1.00 0.00 N ATOM 924 CA ALA A 61 -17.093 -6.223 -4.728 1.00 0.00 C ATOM 925 C ALA A 61 -17.595 -4.778 -4.654 1.00 0.00 C ATOM 926 O ALA A 61 -18.392 -4.426 -3.777 1.00 0.00 O ATOM 927 CB ALA A 61 -15.660 -6.299 -4.182 1.00 0.00 C ATOM 0 H ALA A 61 -16.261 -7.094 -6.441 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.744 -6.847 -4.116 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.637 -5.910 -3.164 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -15.325 -7.336 -4.181 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.998 -5.705 -4.813 1.00 0.00 H new ATOM 933 N HIS A 62 -17.135 -3.948 -5.595 1.00 0.00 N ATOM 934 CA HIS A 62 -17.535 -2.554 -5.735 1.00 0.00 C ATOM 935 C HIS A 62 -19.022 -2.451 -6.082 1.00 0.00 C ATOM 936 O HIS A 62 -19.749 -1.643 -5.500 1.00 0.00 O ATOM 937 CB HIS A 62 -16.669 -1.916 -6.825 1.00 0.00 C ATOM 938 CG HIS A 62 -16.984 -0.474 -7.110 1.00 0.00 C ATOM 939 ND1 HIS A 62 -16.416 0.620 -6.494 1.00 0.00 N ATOM 940 CD2 HIS A 62 -17.820 -0.020 -8.093 1.00 0.00 C ATOM 941 CE1 HIS A 62 -16.892 1.718 -7.103 1.00 0.00 C ATOM 942 NE2 HIS A 62 -17.729 1.373 -8.099 1.00 0.00 N ATOM 0 H HIS A 62 -16.456 -4.240 -6.297 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.388 -2.025 -4.793 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.622 -1.994 -6.531 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -16.786 -2.489 -7.745 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -18.435 -0.625 -8.742 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.639 2.733 -6.832 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -18.207 2.009 -8.737 1.00 0.00 H new ATOM 950 N SER A 63 -19.484 -3.299 -7.006 1.00 0.00 N ATOM 951 CA SER A 63 -20.878 -3.406 -7.409 1.00 0.00 C ATOM 952 C SER A 63 -21.802 -3.700 -6.211 1.00 0.00 C ATOM 953 O SER A 63 -23.007 -3.469 -6.306 1.00 0.00 O ATOM 954 CB SER A 63 -20.963 -4.471 -8.514 1.00 0.00 C ATOM 955 OG SER A 63 -22.241 -4.576 -9.101 1.00 0.00 O ATOM 0 H SER A 63 -18.875 -3.947 -7.506 1.00 0.00 H new ATOM 0 HA SER A 63 -21.234 -2.454 -7.803 1.00 0.00 H new ATOM 0 HB2 SER A 63 -20.234 -4.236 -9.290 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.684 -5.438 -8.097 1.00 0.00 H new ATOM 0 HG SER A 63 -22.226 -5.268 -9.795 1.00 0.00 H new ATOM 961 N GLY A 64 -21.272 -4.164 -5.073 1.00 0.00 N ATOM 962 CA GLY A 64 -21.988 -4.338 -3.818 1.00 0.00 C ATOM 963 C GLY A 64 -22.874 -3.161 -3.449 1.00 0.00 C ATOM 964 O GLY A 64 -23.991 -3.354 -2.958 1.00 0.00 O ATOM 0 H GLY A 64 -20.292 -4.438 -5.006 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.602 -5.237 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -21.266 -4.502 -3.018 1.00 0.00 H new ATOM 968 N LEU A 65 -22.366 -1.938 -3.620 1.00 0.00 N ATOM 969 CA LEU A 65 -22.930 -0.776 -2.940 1.00 0.00 C ATOM 970 C LEU A 65 -23.920 -0.004 -3.802 1.00 0.00 C ATOM 971 O LEU A 65 -24.343 1.102 -3.448 1.00 0.00 O ATOM 972 CB LEU A 65 -21.802 0.132 -2.425 1.00 0.00 C ATOM 973 CG LEU A 65 -20.938 -0.523 -1.329 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.709 -1.252 -1.874 1.00 0.00 C ATOM 975 CD2 LEU A 65 -20.468 0.569 -0.356 1.00 0.00 C ATOM 0 H LEU A 65 -21.569 -1.730 -4.221 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.504 -1.144 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.162 0.413 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.237 1.051 -2.033 1.00 0.00 H new ATOM 0 HG LEU A 65 -21.561 -1.270 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.148 -1.688 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -20.027 -2.042 -2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -19.075 -0.546 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -19.855 0.120 0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -19.880 1.310 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -21.335 1.052 0.095 1.00 0.00 H new ATOM 987 N LEU A 66 -24.360 -0.604 -4.898 1.00 0.00 N ATOM 988 CA LEU A 66 -25.098 0.071 -5.950 1.00 0.00 C ATOM 989 C LEU A 66 -26.583 -0.235 -5.790 1.00 0.00 C ATOM 990 O LEU A 66 -27.117 -1.138 -6.440 1.00 0.00 O ATOM 991 CB LEU A 66 -24.527 -0.300 -7.327 1.00 0.00 C ATOM 992 CG LEU A 66 -23.009 -0.073 -7.488 1.00 0.00 C ATOM 993 CD1 LEU A 66 -22.584 -0.325 -8.938 1.00 0.00 C ATOM 994 CD2 LEU A 66 -22.564 1.337 -7.091 1.00 0.00 C ATOM 0 H LEU A 66 -24.209 -1.596 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.986 1.152 -5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -24.745 -1.350 -7.523 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -25.048 0.281 -8.088 1.00 0.00 H new ATOM 0 HG LEU A 66 -22.527 -0.780 -6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -21.511 -0.161 -9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -22.821 -1.353 -9.213 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -23.118 0.359 -9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -21.487 1.430 -7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -23.074 2.069 -7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -22.814 1.517 -6.045 1.00 0.00 H new ATOM 1006 N LYS A 67 -27.226 0.497 -4.873 1.00 0.00 N ATOM 1007 CA LYS A 67 -28.672 0.494 -4.623 1.00 0.00 C ATOM 1008 C LYS A 67 -29.152 1.925 -4.340 1.00 0.00 C ATOM 1009 O LYS A 67 -30.023 2.142 -3.501 1.00 0.00 O ATOM 1010 CB LYS A 67 -29.047 -0.481 -3.488 1.00 0.00 C ATOM 1011 CG LYS A 67 -28.777 -1.946 -3.855 1.00 0.00 C ATOM 1012 CD LYS A 67 -29.483 -2.916 -2.898 1.00 0.00 C ATOM 1013 CE LYS A 67 -29.357 -4.380 -3.351 1.00 0.00 C ATOM 1014 NZ LYS A 67 -27.965 -4.870 -3.325 1.00 0.00 N ATOM 0 H LYS A 67 -26.728 1.138 -4.255 1.00 0.00 H new ATOM 0 HA LYS A 67 -29.184 0.135 -5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -28.481 -0.225 -2.592 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -30.102 -0.360 -3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -29.114 -2.133 -4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -27.703 -2.133 -3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -29.060 -2.810 -1.899 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -30.538 -2.650 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -29.971 -5.009 -2.706 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -29.753 -4.478 -4.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -27.940 -5.861 -3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -27.381 -4.290 -3.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -27.592 -4.805 -2.356 1.00 0.00 H new ATOM 1028 N GLY A 68 -28.533 2.925 -4.967 1.00 0.00 N ATOM 1029 CA GLY A 68 -28.853 4.344 -4.834 1.00 0.00 C ATOM 1030 C GLY A 68 -28.495 4.971 -3.483 1.00 0.00 C ATOM 1031 O GLY A 68 -28.385 6.196 -3.399 1.00 0.00 O ATOM 0 H GLY A 68 -27.759 2.759 -5.611 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -28.333 4.892 -5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -29.921 4.477 -5.006 1.00 0.00 H new ATOM 1035 N ASN A 69 -28.292 4.187 -2.422 1.00 0.00 N ATOM 1036 CA ASN A 69 -27.842 4.654 -1.117 1.00 0.00 C ATOM 1037 C ASN A 69 -26.972 3.577 -0.474 1.00 0.00 C ATOM 1038 O ASN A 69 -27.074 2.393 -0.816 1.00 0.00 O ATOM 1039 CB ASN A 69 -29.055 4.976 -0.229 1.00 0.00 C ATOM 1040 CG ASN A 69 -28.648 5.720 1.036 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -28.452 5.122 2.092 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -28.488 7.027 0.949 1.00 0.00 N ATOM 0 H ASN A 69 -28.442 3.179 -2.453 1.00 0.00 H new ATOM 0 HA ASN A 69 -27.254 5.564 -1.232 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -29.768 5.579 -0.792 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -29.564 4.051 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -28.196 7.561 1.768 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -28.656 7.504 0.063 1.00 0.00 H new ATOM 1049 N SER A 70 -26.132 3.983 0.470 1.00 0.00 N ATOM 1050 CA SER A 70 -25.239 3.146 1.258 1.00 0.00 C ATOM 1051 C SER A 70 -24.948 3.904 2.565 1.00 0.00 C ATOM 1052 O SER A 70 -25.221 5.105 2.660 1.00 0.00 O ATOM 1053 CB SER A 70 -23.968 2.836 0.442 1.00 0.00 C ATOM 1054 OG SER A 70 -23.608 3.915 -0.403 1.00 0.00 O ATOM 0 H SER A 70 -26.052 4.968 0.721 1.00 0.00 H new ATOM 0 HA SER A 70 -25.684 2.182 1.504 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.145 2.616 1.122 1.00 0.00 H new ATOM 0 HB3 SER A 70 -24.132 1.942 -0.160 1.00 0.00 H new ATOM 0 HG SER A 70 -22.792 4.338 -0.064 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.381 3.240 3.576 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.748 3.891 4.731 1.00 0.00 C ATOM 1062 C ARG A 71 -22.264 4.137 4.445 1.00 0.00 C ATOM 1063 O ARG A 71 -21.497 4.419 5.359 1.00 0.00 O ATOM 1064 CB ARG A 71 -23.917 3.036 6.005 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.357 2.858 6.515 1.00 0.00 C ATOM 1066 CD ARG A 71 -26.068 4.171 6.872 1.00 0.00 C ATOM 1067 NE ARG A 71 -26.638 4.829 5.683 1.00 0.00 N ATOM 1068 CZ ARG A 71 -26.829 6.140 5.497 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -26.617 7.013 6.474 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -27.257 6.556 4.314 1.00 0.00 N ATOM 0 H ARG A 71 -24.347 2.221 3.618 1.00 0.00 H new ATOM 0 HA ARG A 71 -24.239 4.849 4.900 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -23.496 2.049 5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.324 3.486 6.801 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -25.938 2.339 5.753 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -25.341 2.216 7.396 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -26.862 3.970 7.591 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -25.362 4.846 7.357 1.00 0.00 H new ATOM 0 HE ARG A 71 -26.918 4.217 4.917 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -26.302 6.689 7.388 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -26.769 8.008 6.310 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -27.433 5.882 3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -27.410 7.551 4.148 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.837 3.982 3.194 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.451 3.878 2.802 1.00 0.00 C ATOM 1086 C GLN A 72 -20.217 4.681 1.531 1.00 0.00 C ATOM 1087 O GLN A 72 -21.153 5.070 0.827 1.00 0.00 O ATOM 1088 CB GLN A 72 -20.108 2.391 2.578 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.494 1.723 3.813 1.00 0.00 C ATOM 1090 CD GLN A 72 -18.180 2.374 4.239 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -18.006 2.731 5.399 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -17.245 2.569 3.318 1.00 0.00 N ATOM 0 H GLN A 72 -22.478 3.924 2.403 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.807 4.280 3.584 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -21.013 1.854 2.294 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.412 2.307 1.743 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -20.204 1.771 4.639 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.321 0.668 3.603 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.405 2.266 2.357 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.367 3.022 3.571 1.00 0.00 H new ATOM 1101 N THR A 73 -18.945 4.852 1.219 1.00 0.00 N ATOM 1102 CA THR A 73 -18.403 5.517 0.058 1.00 0.00 C ATOM 1103 C THR A 73 -17.414 4.532 -0.575 1.00 0.00 C ATOM 1104 O THR A 73 -16.752 3.777 0.141 1.00 0.00 O ATOM 1105 CB THR A 73 -17.692 6.802 0.524 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.428 7.512 1.515 1.00 0.00 O ATOM 1107 CG2 THR A 73 -17.417 7.760 -0.626 1.00 0.00 C ATOM 0 H THR A 73 -18.206 4.497 1.826 1.00 0.00 H new ATOM 0 HA THR A 73 -19.167 5.798 -0.667 1.00 0.00 H new ATOM 0 HB THR A 73 -16.751 6.455 0.951 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.933 8.316 1.777 1.00 0.00 H new ATOM 0 HG21 THR A 73 -16.915 8.650 -0.246 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.780 7.271 -1.363 1.00 0.00 H new ATOM 0 HG23 THR A 73 -18.359 8.047 -1.094 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.323 4.540 -1.900 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.313 3.912 -2.730 1.00 0.00 C ATOM 1117 C VAL A 74 -15.753 4.980 -3.678 1.00 0.00 C ATOM 1118 O VAL A 74 -16.529 5.776 -4.212 1.00 0.00 O ATOM 1119 CB VAL A 74 -16.925 2.727 -3.506 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -16.912 1.415 -2.714 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -18.384 2.946 -3.951 1.00 0.00 C ATOM 0 H VAL A 74 -18.016 5.030 -2.466 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.504 3.510 -2.120 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.277 2.662 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.356 0.622 -3.316 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.884 1.150 -2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.486 1.539 -1.796 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.736 2.066 -4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -19.011 3.111 -3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.438 3.817 -4.605 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.436 4.999 -3.891 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.698 5.779 -4.880 1.00 0.00 C ATOM 1133 C TRP A 75 -12.723 4.857 -5.621 1.00 0.00 C ATOM 1134 O TRP A 75 -12.516 3.699 -5.234 1.00 0.00 O ATOM 1135 CB TRP A 75 -12.919 6.926 -4.203 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.724 7.946 -3.460 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -14.981 8.321 -3.768 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -13.370 8.712 -2.272 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -15.453 9.207 -2.826 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.510 9.468 -1.865 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -12.222 8.806 -1.462 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -14.520 10.259 -0.709 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -12.217 9.623 -0.316 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -13.358 10.338 0.068 1.00 0.00 C ATOM 0 H TRP A 75 -13.810 4.422 -3.330 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.406 6.216 -5.585 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.204 6.486 -3.508 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.342 7.443 -4.970 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -15.537 7.977 -4.628 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -16.387 9.618 -2.841 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -11.336 8.246 -1.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -15.410 10.799 -0.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -11.318 9.700 0.277 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -13.342 10.948 0.959 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.098 5.381 -6.677 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.086 4.663 -7.441 1.00 0.00 C ATOM 1157 C ARG A 76 -9.692 4.969 -6.915 1.00 0.00 C ATOM 1158 O ARG A 76 -9.430 6.102 -6.498 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.213 5.037 -8.930 1.00 0.00 C ATOM 1160 CG ARG A 76 -12.131 4.083 -9.705 1.00 0.00 C ATOM 1161 CD ARG A 76 -11.455 2.713 -9.817 1.00 0.00 C ATOM 1162 NE ARG A 76 -12.218 1.788 -10.652 1.00 0.00 N ATOM 1163 CZ ARG A 76 -12.092 0.459 -10.627 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -11.255 -0.157 -9.786 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -12.803 -0.260 -11.473 1.00 0.00 N ATOM 0 H ARG A 76 -12.284 6.322 -7.025 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.246 3.590 -7.331 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -11.599 6.053 -9.013 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.223 5.033 -9.387 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.090 3.988 -9.196 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.336 4.483 -10.698 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.455 2.836 -10.234 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.335 2.286 -8.821 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.896 2.187 -11.301 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.689 0.390 -9.138 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.183 -1.174 -9.793 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -13.434 0.201 -12.129 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.722 -1.277 -11.471 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.799 3.977 -6.992 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.372 4.175 -6.799 1.00 0.00 C ATOM 1181 C GLY A 77 -6.563 3.143 -7.585 1.00 0.00 C ATOM 1182 O GLY A 77 -6.908 1.959 -7.554 1.00 0.00 O ATOM 0 H GLY A 77 -9.055 3.010 -7.192 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.094 5.179 -7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.131 4.100 -5.739 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.478 3.573 -8.237 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.578 2.754 -9.048 1.00 0.00 C ATOM 1188 C TYR A 78 -3.141 3.212 -8.785 1.00 0.00 C ATOM 1189 O TYR A 78 -2.676 4.206 -9.335 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.893 2.909 -10.540 1.00 0.00 C ATOM 1191 CG TYR A 78 -6.092 2.115 -11.035 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -6.057 0.708 -11.062 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -7.250 2.778 -11.474 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -7.204 -0.028 -11.406 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -8.377 2.059 -11.906 1.00 0.00 C ATOM 1196 CZ TYR A 78 -8.359 0.648 -11.859 1.00 0.00 C ATOM 1197 OH TYR A 78 -9.423 -0.073 -12.303 1.00 0.00 O ATOM 0 H TYR A 78 -5.191 4.552 -8.211 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.706 1.706 -8.778 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.064 3.965 -10.751 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.016 2.608 -11.113 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.142 0.190 -10.816 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -7.274 3.858 -11.480 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.202 -1.105 -11.324 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.249 2.581 -12.271 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.139 0.537 -12.579 1.00 0.00 H new ATOM 1207 N LEU A 79 -2.428 2.493 -7.934 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.984 2.668 -7.751 1.00 0.00 C ATOM 1209 C LEU A 79 -0.269 2.215 -9.018 1.00 0.00 C ATOM 1210 O LEU A 79 -0.697 1.243 -9.645 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.452 1.841 -6.564 1.00 0.00 C ATOM 1212 CG LEU A 79 -0.673 2.428 -5.156 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.240 3.891 -5.013 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.124 2.331 -4.696 1.00 0.00 C ATOM 0 H LEU A 79 -2.831 1.765 -7.344 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.795 3.722 -7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.919 0.857 -6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.618 1.692 -6.706 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.035 1.808 -4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.428 4.228 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.824 3.979 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.807 4.508 -5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.219 2.760 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.763 2.879 -5.389 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.429 1.285 -4.672 1.00 0.00 H new ATOM 1226 N THR A 80 0.858 2.848 -9.351 1.00 0.00 N ATOM 1227 CA THR A 80 1.734 2.449 -10.445 1.00 0.00 C ATOM 1228 C THR A 80 3.176 2.757 -10.042 1.00 0.00 C ATOM 1229 O THR A 80 3.420 3.583 -9.157 1.00 0.00 O ATOM 1230 CB THR A 80 1.318 3.183 -11.739 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.026 2.713 -12.875 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.544 4.698 -11.665 1.00 0.00 C ATOM 0 H THR A 80 1.192 3.673 -8.852 1.00 0.00 H new ATOM 0 HA THR A 80 1.652 1.380 -10.644 1.00 0.00 H new ATOM 0 HB THR A 80 0.253 2.972 -11.838 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.982 3.384 -13.588 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.233 5.158 -12.603 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.958 5.114 -10.845 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.601 4.900 -11.494 1.00 0.00 H new ATOM 1240 N THR A 81 4.127 2.134 -10.734 1.00 0.00 N ATOM 1241 CA THR A 81 5.549 2.415 -10.625 1.00 0.00 C ATOM 1242 C THR A 81 6.017 3.453 -11.662 1.00 0.00 C ATOM 1243 O THR A 81 7.070 4.065 -11.471 1.00 0.00 O ATOM 1244 CB THR A 81 6.327 1.084 -10.745 1.00 0.00 C ATOM 1245 OG1 THR A 81 5.686 0.168 -11.632 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.391 0.396 -9.376 1.00 0.00 C ATOM 0 H THR A 81 3.918 1.396 -11.407 1.00 0.00 H new ATOM 0 HA THR A 81 5.751 2.863 -9.652 1.00 0.00 H new ATOM 0 HB THR A 81 7.318 1.334 -11.125 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.209 -0.659 -11.682 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.940 -0.541 -9.465 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.899 1.048 -8.665 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.380 0.192 -9.024 1.00 0.00 H new ATOM 1254 N ASP A 82 5.266 3.694 -12.743 1.00 0.00 N ATOM 1255 CA ASP A 82 5.780 4.446 -13.895 1.00 0.00 C ATOM 1256 C ASP A 82 5.591 5.949 -13.718 1.00 0.00 C ATOM 1257 O ASP A 82 4.484 6.413 -13.435 1.00 0.00 O ATOM 1258 CB ASP A 82 5.059 4.049 -15.188 1.00 0.00 C ATOM 1259 CG ASP A 82 5.479 2.686 -15.717 1.00 0.00 C ATOM 1260 OD1 ASP A 82 6.683 2.427 -15.907 1.00 0.00 O ATOM 1261 OD2 ASP A 82 4.567 1.873 -15.988 1.00 0.00 O ATOM 0 H ASP A 82 4.301 3.380 -12.845 1.00 0.00 H new ATOM 0 HA ASP A 82 6.841 4.205 -13.959 1.00 0.00 H new ATOM 0 HB2 ASP A 82 3.984 4.046 -15.010 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.254 4.803 -15.951 1.00 0.00 H new ATOM 1266 N LYS A 83 6.632 6.741 -13.986 1.00 0.00 N ATOM 1267 CA LYS A 83 6.606 8.203 -14.065 1.00 0.00 C ATOM 1268 C LYS A 83 6.024 8.670 -15.410 1.00 0.00 C ATOM 1269 O LYS A 83 6.473 9.648 -16.011 1.00 0.00 O ATOM 1270 CB LYS A 83 8.045 8.686 -13.830 1.00 0.00 C ATOM 1271 CG LYS A 83 8.170 10.207 -13.728 1.00 0.00 C ATOM 1272 CD LYS A 83 8.838 10.677 -12.432 1.00 0.00 C ATOM 1273 CE LYS A 83 9.379 12.107 -12.518 1.00 0.00 C ATOM 1274 NZ LYS A 83 10.638 12.182 -13.286 1.00 0.00 N ATOM 0 H LYS A 83 7.562 6.361 -14.162 1.00 0.00 H new ATOM 0 HA LYS A 83 5.952 8.635 -13.307 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.425 8.236 -12.913 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.676 8.331 -14.645 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.744 10.575 -14.578 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.177 10.651 -13.798 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.117 10.616 -11.616 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.656 10.000 -12.186 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.632 12.749 -12.985 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.546 12.492 -11.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.967 13.168 -13.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.360 11.591 -12.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.475 11.840 -14.255 1.00 0.00 H new ATOM 1288 N GLU A 84 5.045 7.942 -15.930 1.00 0.00 N ATOM 1289 CA GLU A 84 4.570 8.062 -17.302 1.00 0.00 C ATOM 1290 C GLU A 84 3.052 8.149 -17.319 1.00 0.00 C ATOM 1291 O GLU A 84 2.386 7.515 -18.141 1.00 0.00 O ATOM 1292 CB GLU A 84 5.096 6.904 -18.153 1.00 0.00 C ATOM 1293 CG GLU A 84 6.620 6.844 -18.160 1.00 0.00 C ATOM 1294 CD GLU A 84 7.108 5.866 -19.218 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.048 6.187 -20.432 1.00 0.00 O ATOM 1296 OE2 GLU A 84 7.552 4.761 -18.840 1.00 0.00 O ATOM 0 H GLU A 84 4.546 7.232 -15.394 1.00 0.00 H new ATOM 0 HA GLU A 84 4.956 8.981 -17.742 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.698 5.964 -17.771 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.733 7.012 -19.175 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.028 7.835 -18.356 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.983 6.539 -17.179 1.00 0.00 H new ATOM 1303 N VAL A 85 2.499 8.926 -16.395 1.00 0.00 N ATOM 1304 CA VAL A 85 1.093 9.283 -16.363 1.00 0.00 C ATOM 1305 C VAL A 85 1.072 10.814 -16.256 1.00 0.00 C ATOM 1306 O VAL A 85 1.869 11.361 -15.481 1.00 0.00 O ATOM 1307 CB VAL A 85 0.381 8.585 -15.179 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -1.140 8.632 -15.358 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.749 7.100 -15.028 1.00 0.00 C ATOM 0 H VAL A 85 3.034 9.334 -15.628 1.00 0.00 H new ATOM 0 HA VAL A 85 0.552 8.955 -17.251 1.00 0.00 H new ATOM 0 HB VAL A 85 0.712 9.131 -14.296 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.621 8.136 -14.515 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.469 9.670 -15.404 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.413 8.123 -16.282 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.213 6.677 -14.179 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.473 6.563 -15.935 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.822 7.006 -14.863 1.00 0.00 H new ATOM 1319 N PRO A 86 0.229 11.529 -17.020 1.00 0.00 N ATOM 1320 CA PRO A 86 -0.033 12.936 -16.751 1.00 0.00 C ATOM 1321 C PRO A 86 -0.726 13.051 -15.388 1.00 0.00 C ATOM 1322 O PRO A 86 -1.355 12.097 -14.934 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.915 13.410 -17.912 1.00 0.00 C ATOM 1324 CG PRO A 86 -1.630 12.143 -18.378 1.00 0.00 C ATOM 1325 CD PRO A 86 -0.621 11.035 -18.093 1.00 0.00 C ATOM 0 HA PRO A 86 0.864 13.552 -16.695 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.624 14.172 -17.589 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.319 13.849 -18.712 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.562 11.986 -17.835 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.883 12.192 -19.437 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.126 10.115 -17.798 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.033 10.805 -18.982 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.629 14.206 -14.733 1.00 0.00 N ATOM 1334 CA GLY A 87 -1.336 14.486 -13.487 1.00 0.00 C ATOM 1335 C GLY A 87 -0.814 13.752 -12.245 1.00 0.00 C ATOM 1336 O GLY A 87 -1.302 14.054 -11.158 1.00 0.00 O ATOM 0 H GLY A 87 -0.051 14.982 -15.057 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.290 15.559 -13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.387 14.231 -13.622 1.00 0.00 H new ATOM 1340 N LEU A 88 0.178 12.854 -12.362 1.00 0.00 N ATOM 1341 CA LEU A 88 0.701 12.054 -11.245 1.00 0.00 C ATOM 1342 C LEU A 88 1.141 12.930 -10.068 1.00 0.00 C ATOM 1343 O LEU A 88 1.611 14.051 -10.277 1.00 0.00 O ATOM 1344 CB LEU A 88 1.808 11.090 -11.728 1.00 0.00 C ATOM 1345 CG LEU A 88 3.234 11.666 -11.912 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.968 11.887 -10.579 1.00 0.00 C ATOM 1347 CD2 LEU A 88 4.092 10.702 -12.740 1.00 0.00 C ATOM 0 H LEU A 88 0.645 12.662 -13.248 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.112 11.436 -10.864 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.868 10.266 -11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.492 10.667 -12.681 1.00 0.00 H new ATOM 0 HG LEU A 88 3.104 12.626 -12.411 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.961 12.292 -10.773 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.404 12.589 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.060 10.937 -10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.092 11.118 -12.862 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.159 9.742 -12.227 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.636 10.559 -13.720 1.00 0.00 H new ATOM 1359 N VAL A 89 1.054 12.399 -8.845 1.00 0.00 N ATOM 1360 CA VAL A 89 1.499 13.061 -7.622 1.00 0.00 C ATOM 1361 C VAL A 89 2.158 12.005 -6.731 1.00 0.00 C ATOM 1362 O VAL A 89 1.711 10.858 -6.718 1.00 0.00 O ATOM 1363 CB VAL A 89 0.305 13.735 -6.904 1.00 0.00 C ATOM 1364 CG1 VAL A 89 0.796 14.623 -5.749 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -0.553 14.606 -7.837 1.00 0.00 C ATOM 0 H VAL A 89 0.661 11.473 -8.677 1.00 0.00 H new ATOM 0 HA VAL A 89 2.217 13.848 -7.854 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.311 12.915 -6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.059 15.087 -5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.342 14.014 -5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 89 1.454 15.398 -6.141 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.372 15.049 -7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 89 0.063 15.398 -8.264 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.958 13.990 -8.639 1.00 0.00 H new ATOM 1375 N LEU A 90 3.205 12.375 -5.986 1.00 0.00 N ATOM 1376 CA LEU A 90 3.850 11.511 -4.992 1.00 0.00 C ATOM 1377 C LEU A 90 2.843 11.094 -3.909 1.00 0.00 C ATOM 1378 O LEU A 90 1.883 11.817 -3.637 1.00 0.00 O ATOM 1379 CB LEU A 90 5.054 12.253 -4.371 1.00 0.00 C ATOM 1380 CG LEU A 90 6.352 11.442 -4.175 1.00 0.00 C ATOM 1381 CD1 LEU A 90 6.224 10.239 -3.237 1.00 0.00 C ATOM 1382 CD2 LEU A 90 6.941 10.972 -5.509 1.00 0.00 C ATOM 0 H LEU A 90 3.635 13.297 -6.058 1.00 0.00 H new ATOM 0 HA LEU A 90 4.209 10.604 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.284 13.113 -5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.748 12.642 -3.400 1.00 0.00 H new ATOM 0 HG LEU A 90 7.027 12.150 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.186 9.732 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.915 10.579 -2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.479 9.548 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.854 10.405 -5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.218 10.338 -6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.171 11.838 -6.130 1.00 0.00 H new ATOM 1394 N MET A 91 3.068 9.938 -3.287 1.00 0.00 N ATOM 1395 CA MET A 91 2.252 9.389 -2.205 1.00 0.00 C ATOM 1396 C MET A 91 2.387 10.196 -0.901 1.00 0.00 C ATOM 1397 O MET A 91 3.118 11.190 -0.827 1.00 0.00 O ATOM 1398 CB MET A 91 2.651 7.915 -1.994 1.00 0.00 C ATOM 1399 CG MET A 91 2.198 7.010 -3.143 1.00 0.00 C ATOM 1400 SD MET A 91 0.418 7.016 -3.501 1.00 0.00 S ATOM 1401 CE MET A 91 -0.337 6.417 -1.968 1.00 0.00 C ATOM 0 H MET A 91 3.853 9.335 -3.532 1.00 0.00 H new ATOM 0 HA MET A 91 1.202 9.455 -2.488 1.00 0.00 H new ATOM 0 HB2 MET A 91 3.734 7.847 -1.889 1.00 0.00 H new ATOM 0 HB3 MET A 91 2.217 7.555 -1.061 1.00 0.00 H new ATOM 0 HG2 MET A 91 2.732 7.307 -4.046 1.00 0.00 H new ATOM 0 HG3 MET A 91 2.500 5.988 -2.916 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.419 6.534 -2.025 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.093 5.364 -1.830 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.046 6.992 -1.125 1.00 0.00 H new ATOM 1411 N GLN A 92 1.687 9.753 0.149 1.00 0.00 N ATOM 1412 CA GLN A 92 1.620 10.379 1.462 1.00 0.00 C ATOM 1413 C GLN A 92 1.852 9.402 2.626 1.00 0.00 C ATOM 1414 O GLN A 92 1.843 9.840 3.765 1.00 0.00 O ATOM 1415 CB GLN A 92 0.295 11.143 1.595 1.00 0.00 C ATOM 1416 CG GLN A 92 -0.954 10.259 1.494 1.00 0.00 C ATOM 1417 CD GLN A 92 -1.370 9.895 0.063 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -0.986 10.526 -0.914 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -2.166 8.859 -0.125 1.00 0.00 N ATOM 0 H GLN A 92 1.125 8.904 0.097 1.00 0.00 H new ATOM 0 HA GLN A 92 2.448 11.085 1.534 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.282 11.662 2.554 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.250 11.907 0.819 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -0.777 9.339 2.051 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.785 10.771 1.980 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.498 8.319 0.674 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.449 8.598 -1.070 1.00 0.00 H new ATOM 1428 N ASP A 93 2.029 8.099 2.378 1.00 0.00 N ATOM 1429 CA ASP A 93 2.297 7.069 3.399 1.00 0.00 C ATOM 1430 C ASP A 93 2.673 5.736 2.712 1.00 0.00 C ATOM 1431 O ASP A 93 2.456 4.657 3.274 1.00 0.00 O ATOM 1432 CB ASP A 93 1.070 6.796 4.301 1.00 0.00 C ATOM 1433 CG ASP A 93 0.702 7.778 5.415 1.00 0.00 C ATOM 1434 OD1 ASP A 93 1.410 7.809 6.451 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -0.440 8.297 5.400 1.00 0.00 O ATOM 0 H ASP A 93 1.989 7.716 1.433 1.00 0.00 H new ATOM 0 HA ASP A 93 3.112 7.448 4.016 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.202 6.707 3.648 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.220 5.821 4.765 1.00 0.00 H new ATOM 1440 N LEU A 94 3.173 5.737 1.473 1.00 0.00 N ATOM 1441 CA LEU A 94 3.210 4.511 0.675 1.00 0.00 C ATOM 1442 C LEU A 94 4.403 4.542 -0.275 1.00 0.00 C ATOM 1443 O LEU A 94 4.801 5.622 -0.712 1.00 0.00 O ATOM 1444 CB LEU A 94 1.856 4.433 -0.036 1.00 0.00 C ATOM 1445 CG LEU A 94 1.523 3.067 -0.650 1.00 0.00 C ATOM 1446 CD1 LEU A 94 0.039 2.721 -0.479 1.00 0.00 C ATOM 1447 CD2 LEU A 94 1.891 3.041 -2.129 1.00 0.00 C ATOM 0 H LEU A 94 3.552 6.561 1.007 1.00 0.00 H new ATOM 0 HA LEU A 94 3.352 3.614 1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.073 4.695 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.833 5.184 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 94 2.112 2.318 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.161 1.747 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.208 2.691 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.570 3.478 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.648 2.064 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.330 3.812 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.959 3.228 -2.242 1.00 0.00 H new ATOM 1459 N ALA A 95 4.997 3.379 -0.560 1.00 0.00 N ATOM 1460 CA ALA A 95 6.237 3.264 -1.324 1.00 0.00 C ATOM 1461 C ALA A 95 6.363 1.869 -1.960 1.00 0.00 C ATOM 1462 O ALA A 95 5.421 1.077 -1.915 1.00 0.00 O ATOM 1463 CB ALA A 95 7.426 3.571 -0.398 1.00 0.00 C ATOM 0 H ALA A 95 4.622 2.479 -0.261 1.00 0.00 H new ATOM 0 HA ALA A 95 6.230 3.986 -2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.356 3.487 -0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.329 4.583 -0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.437 2.860 0.428 1.00 0.00 H new ATOM 1469 N PHE A 96 7.535 1.572 -2.526 1.00 0.00 N ATOM 1470 CA PHE A 96 7.966 0.268 -3.036 1.00 0.00 C ATOM 1471 C PHE A 96 9.369 -0.025 -2.483 1.00 0.00 C ATOM 1472 O PHE A 96 9.864 0.723 -1.644 1.00 0.00 O ATOM 1473 CB PHE A 96 7.975 0.278 -4.574 1.00 0.00 C ATOM 1474 CG PHE A 96 6.637 0.346 -5.279 1.00 0.00 C ATOM 1475 CD1 PHE A 96 6.111 1.598 -5.625 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.961 -0.821 -5.676 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.912 1.695 -6.352 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.740 -0.724 -6.366 1.00 0.00 C ATOM 1479 CZ PHE A 96 4.201 0.531 -6.692 1.00 0.00 C ATOM 0 H PHE A 96 8.256 2.283 -2.648 1.00 0.00 H new ATOM 0 HA PHE A 96 7.276 -0.512 -2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.572 1.129 -4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.489 -0.621 -4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.632 2.497 -5.330 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.379 -1.791 -5.451 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.537 2.663 -6.649 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.212 -1.623 -6.648 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.250 0.601 -7.199 1.00 0.00 H new ATOM 1489 N LEU A 97 10.018 -1.102 -2.929 1.00 0.00 N ATOM 1490 CA LEU A 97 11.419 -1.451 -2.697 1.00 0.00 C ATOM 1491 C LEU A 97 11.889 -2.274 -3.905 1.00 0.00 C ATOM 1492 O LEU A 97 11.085 -3.012 -4.485 1.00 0.00 O ATOM 1493 CB LEU A 97 11.511 -2.269 -1.393 1.00 0.00 C ATOM 1494 CG LEU A 97 12.890 -2.893 -1.107 1.00 0.00 C ATOM 1495 CD1 LEU A 97 13.949 -1.865 -0.703 1.00 0.00 C ATOM 1496 CD2 LEU A 97 12.752 -3.941 -0.002 1.00 0.00 C ATOM 0 H LEU A 97 9.545 -1.801 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 97 12.050 -0.569 -2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.242 -1.623 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.769 -3.067 -1.430 1.00 0.00 H new ATOM 0 HG LEU A 97 13.231 -3.348 -2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.896 -2.372 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.078 -1.140 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.629 -1.349 0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.726 -4.384 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.372 -3.468 0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 97 12.059 -4.719 -0.323 1.00 0.00 H new ATOM 1508 N SER A 98 13.177 -2.208 -4.248 1.00 0.00 N ATOM 1509 CA SER A 98 13.770 -2.962 -5.344 1.00 0.00 C ATOM 1510 C SER A 98 15.196 -3.402 -4.998 1.00 0.00 C ATOM 1511 O SER A 98 15.702 -3.133 -3.908 1.00 0.00 O ATOM 1512 CB SER A 98 13.733 -2.083 -6.599 1.00 0.00 C ATOM 1513 OG SER A 98 14.372 -0.843 -6.366 1.00 0.00 O ATOM 0 H SER A 98 13.847 -1.615 -3.759 1.00 0.00 H new ATOM 0 HA SER A 98 13.203 -3.875 -5.525 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.223 -2.600 -7.424 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.699 -1.913 -6.898 1.00 0.00 H new ATOM 0 HG SER A 98 13.713 -0.120 -6.422 1.00 0.00 H new ATOM 1519 N GLY A 99 15.857 -4.094 -5.930 1.00 0.00 N ATOM 1520 CA GLY A 99 17.296 -4.333 -5.895 1.00 0.00 C ATOM 1521 C GLY A 99 17.738 -5.466 -4.970 1.00 0.00 C ATOM 1522 O GLY A 99 18.913 -5.839 -5.003 1.00 0.00 O ATOM 0 H GLY A 99 15.397 -4.509 -6.741 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.637 -4.555 -6.906 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.795 -3.415 -5.585 1.00 0.00 H new ATOM 1526 N PHE A 100 16.842 -6.044 -4.174 1.00 0.00 N ATOM 1527 CA PHE A 100 17.156 -7.186 -3.323 1.00 0.00 C ATOM 1528 C PHE A 100 17.492 -8.422 -4.178 1.00 0.00 C ATOM 1529 O PHE A 100 17.092 -8.495 -5.346 1.00 0.00 O ATOM 1530 CB PHE A 100 15.989 -7.452 -2.359 1.00 0.00 C ATOM 1531 CG PHE A 100 14.608 -7.293 -2.960 1.00 0.00 C ATOM 1532 CD1 PHE A 100 14.103 -8.273 -3.827 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.839 -6.150 -2.676 1.00 0.00 C ATOM 1534 CE1 PHE A 100 12.823 -8.129 -4.382 1.00 0.00 C ATOM 1535 CE2 PHE A 100 12.554 -6.006 -3.231 1.00 0.00 C ATOM 1536 CZ PHE A 100 12.041 -7.005 -4.073 1.00 0.00 C ATOM 0 H PHE A 100 15.874 -5.731 -4.102 1.00 0.00 H new ATOM 0 HA PHE A 100 18.040 -6.961 -2.726 1.00 0.00 H new ATOM 0 HB2 PHE A 100 16.084 -8.466 -1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 100 16.079 -6.775 -1.510 1.00 0.00 H new ATOM 0 HD1 PHE A 100 14.701 -9.140 -4.068 1.00 0.00 H new ATOM 0 HD2 PHE A 100 14.236 -5.381 -2.030 1.00 0.00 H new ATOM 0 HE1 PHE A 100 12.438 -8.886 -5.049 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.964 -5.129 -3.010 1.00 0.00 H new ATOM 0 HZ PHE A 100 11.046 -6.909 -4.482 1.00 0.00 H new ATOM 1546 N PRO A 101 18.248 -9.388 -3.630 1.00 0.00 N ATOM 1547 CA PRO A 101 18.643 -10.586 -4.364 1.00 0.00 C ATOM 1548 C PRO A 101 17.490 -11.605 -4.504 1.00 0.00 C ATOM 1549 O PRO A 101 16.456 -11.481 -3.842 1.00 0.00 O ATOM 1550 CB PRO A 101 19.843 -11.131 -3.586 1.00 0.00 C ATOM 1551 CG PRO A 101 19.651 -10.637 -2.155 1.00 0.00 C ATOM 1552 CD PRO A 101 18.897 -9.325 -2.324 1.00 0.00 C ATOM 0 HA PRO A 101 18.905 -10.367 -5.399 1.00 0.00 H new ATOM 0 HB2 PRO A 101 19.876 -12.220 -3.625 1.00 0.00 H new ATOM 0 HB3 PRO A 101 20.782 -10.768 -4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 101 19.084 -11.351 -1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 101 20.606 -10.488 -1.651 1.00 0.00 H new ATOM 0 HD2 PRO A 101 18.161 -9.195 -1.530 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.578 -8.476 -2.269 1.00 0.00 H new ATOM 1560 N PRO A 102 17.638 -12.648 -5.344 1.00 0.00 N ATOM 1561 CA PRO A 102 16.596 -13.651 -5.569 1.00 0.00 C ATOM 1562 C PRO A 102 16.427 -14.639 -4.405 1.00 0.00 C ATOM 1563 O PRO A 102 15.468 -15.409 -4.415 1.00 0.00 O ATOM 1564 CB PRO A 102 16.993 -14.371 -6.861 1.00 0.00 C ATOM 1565 CG PRO A 102 18.513 -14.269 -6.848 1.00 0.00 C ATOM 1566 CD PRO A 102 18.763 -12.894 -6.233 1.00 0.00 C ATOM 0 HA PRO A 102 15.622 -13.167 -5.646 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.657 -15.408 -6.866 1.00 0.00 H new ATOM 0 HB3 PRO A 102 16.563 -13.892 -7.740 1.00 0.00 H new ATOM 0 HG2 PRO A 102 18.965 -15.064 -6.255 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.931 -14.343 -7.852 1.00 0.00 H new ATOM 0 HD2 PRO A 102 19.705 -12.876 -5.686 1.00 0.00 H new ATOM 0 HD3 PRO A 102 18.827 -12.126 -7.004 1.00 0.00 H new ATOM 1574 N THR A 103 17.293 -14.617 -3.388 1.00 0.00 N ATOM 1575 CA THR A 103 17.247 -15.404 -2.149 1.00 0.00 C ATOM 1576 C THR A 103 16.084 -15.017 -1.218 1.00 0.00 C ATOM 1577 O THR A 103 16.135 -15.269 -0.014 1.00 0.00 O ATOM 1578 CB THR A 103 18.618 -15.259 -1.451 1.00 0.00 C ATOM 1579 OG1 THR A 103 19.136 -13.949 -1.621 1.00 0.00 O ATOM 1580 CG2 THR A 103 19.602 -16.235 -2.084 1.00 0.00 C ATOM 0 H THR A 103 18.107 -14.002 -3.409 1.00 0.00 H new ATOM 0 HA THR A 103 17.054 -16.447 -2.401 1.00 0.00 H new ATOM 0 HB THR A 103 18.485 -15.462 -0.388 1.00 0.00 H new ATOM 0 HG1 THR A 103 20.003 -13.879 -1.170 1.00 0.00 H new ATOM 0 HG21 THR A 103 20.573 -16.140 -1.598 1.00 0.00 H new ATOM 0 HG22 THR A 103 19.233 -17.254 -1.962 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.705 -16.011 -3.146 1.00 0.00 H new ATOM 1588 N PHE A 104 15.060 -14.369 -1.765 1.00 0.00 N ATOM 1589 CA PHE A 104 13.979 -13.706 -1.064 1.00 0.00 C ATOM 1590 C PHE A 104 12.662 -14.024 -1.769 1.00 0.00 C ATOM 1591 O PHE A 104 12.187 -13.251 -2.602 1.00 0.00 O ATOM 1592 CB PHE A 104 14.272 -12.200 -1.000 1.00 0.00 C ATOM 1593 CG PHE A 104 15.257 -11.821 0.089 1.00 0.00 C ATOM 1594 CD1 PHE A 104 16.646 -11.827 -0.122 1.00 0.00 C ATOM 1595 CD2 PHE A 104 14.758 -11.483 1.350 1.00 0.00 C ATOM 1596 CE1 PHE A 104 17.525 -11.495 0.929 1.00 0.00 C ATOM 1597 CE2 PHE A 104 15.631 -11.081 2.377 1.00 0.00 C ATOM 1598 CZ PHE A 104 17.022 -11.118 2.192 1.00 0.00 C ATOM 0 H PHE A 104 14.962 -14.291 -2.777 1.00 0.00 H new ATOM 0 HA PHE A 104 13.894 -14.064 -0.038 1.00 0.00 H new ATOM 0 HB2 PHE A 104 14.664 -11.873 -1.963 1.00 0.00 H new ATOM 0 HB3 PHE A 104 13.338 -11.663 -0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 104 17.042 -12.087 -1.093 1.00 0.00 H new ATOM 0 HD2 PHE A 104 13.695 -11.531 1.537 1.00 0.00 H new ATOM 0 HE1 PHE A 104 18.592 -11.530 0.766 1.00 0.00 H new ATOM 0 HE2 PHE A 104 15.227 -10.740 3.319 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.693 -10.863 2.999 1.00 0.00 H new ATOM 1608 N LYS A 105 12.067 -15.166 -1.435 1.00 0.00 N ATOM 1609 CA LYS A 105 10.805 -15.654 -2.000 1.00 0.00 C ATOM 1610 C LYS A 105 9.725 -15.831 -0.922 1.00 0.00 C ATOM 1611 O LYS A 105 8.811 -16.645 -1.078 1.00 0.00 O ATOM 1612 CB LYS A 105 11.077 -16.932 -2.818 1.00 0.00 C ATOM 1613 CG LYS A 105 11.725 -16.648 -4.182 1.00 0.00 C ATOM 1614 CD LYS A 105 11.562 -17.866 -5.109 1.00 0.00 C ATOM 1615 CE LYS A 105 11.976 -17.537 -6.547 1.00 0.00 C ATOM 1616 NZ LYS A 105 11.775 -18.692 -7.447 1.00 0.00 N ATOM 0 H LYS A 105 12.461 -15.801 -0.741 1.00 0.00 H new ATOM 0 HA LYS A 105 10.397 -14.907 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 105 11.727 -17.592 -2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.138 -17.464 -2.972 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.264 -15.771 -4.637 1.00 0.00 H new ATOM 0 HG3 LYS A 105 12.783 -16.420 -4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 105 12.167 -18.692 -4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.524 -18.199 -5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.396 -16.688 -6.908 1.00 0.00 H new ATOM 0 HE3 LYS A 105 13.024 -17.238 -6.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.065 -18.435 -8.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 12.348 -19.494 -7.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.770 -18.961 -7.448 1.00 0.00 H new ATOM 1630 N GLU A 106 9.836 -15.094 0.185 1.00 0.00 N ATOM 1631 CA GLU A 106 8.831 -15.011 1.239 1.00 0.00 C ATOM 1632 C GLU A 106 8.910 -13.629 1.886 1.00 0.00 C ATOM 1633 O GLU A 106 9.978 -13.012 1.929 1.00 0.00 O ATOM 1634 CB GLU A 106 9.049 -16.078 2.324 1.00 0.00 C ATOM 1635 CG GLU A 106 10.526 -16.378 2.549 1.00 0.00 C ATOM 1636 CD GLU A 106 10.765 -17.062 3.886 1.00 0.00 C ATOM 1637 OE1 GLU A 106 10.534 -16.403 4.921 1.00 0.00 O ATOM 1638 OE2 GLU A 106 11.185 -18.244 3.870 1.00 0.00 O ATOM 0 H GLU A 106 10.657 -14.520 0.376 1.00 0.00 H new ATOM 0 HA GLU A 106 7.853 -15.181 0.788 1.00 0.00 H new ATOM 0 HB2 GLU A 106 8.602 -15.739 3.259 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.533 -16.995 2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 106 10.895 -17.014 1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 106 11.096 -15.450 2.508 1.00 0.00 H new ATOM 1645 N THR A 107 7.799 -13.172 2.467 1.00 0.00 N ATOM 1646 CA THR A 107 7.733 -11.896 3.172 1.00 0.00 C ATOM 1647 C THR A 107 8.512 -11.980 4.494 1.00 0.00 C ATOM 1648 O THR A 107 9.237 -11.042 4.835 1.00 0.00 O ATOM 1649 CB THR A 107 6.264 -11.460 3.387 1.00 0.00 C ATOM 1650 OG1 THR A 107 5.630 -12.264 4.356 1.00 0.00 O ATOM 1651 CG2 THR A 107 5.395 -11.543 2.132 1.00 0.00 C ATOM 0 H THR A 107 6.916 -13.682 2.460 1.00 0.00 H new ATOM 0 HA THR A 107 8.205 -11.128 2.559 1.00 0.00 H new ATOM 0 HB THR A 107 6.343 -10.419 3.700 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.704 -11.966 4.473 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.381 -11.220 2.369 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.810 -10.897 1.359 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.373 -12.572 1.772 1.00 0.00 H new ATOM 1659 N ASN A 108 8.365 -13.097 5.230 1.00 0.00 N ATOM 1660 CA ASN A 108 8.909 -13.284 6.581 1.00 0.00 C ATOM 1661 C ASN A 108 10.412 -13.081 6.595 1.00 0.00 C ATOM 1662 O ASN A 108 10.930 -12.456 7.524 1.00 0.00 O ATOM 1663 CB ASN A 108 8.618 -14.690 7.132 1.00 0.00 C ATOM 1664 CG ASN A 108 7.230 -14.830 7.721 1.00 0.00 C ATOM 1665 OD1 ASN A 108 6.781 -13.981 8.489 1.00 0.00 O ATOM 1666 ND2 ASN A 108 6.539 -15.909 7.396 1.00 0.00 N ATOM 0 H ASN A 108 7.852 -13.911 4.891 1.00 0.00 H new ATOM 0 HA ASN A 108 8.418 -12.541 7.210 1.00 0.00 H new ATOM 0 HB2 ASN A 108 8.740 -15.419 6.330 1.00 0.00 H new ATOM 0 HB3 ASN A 108 9.355 -14.932 7.897 1.00 0.00 H new ATOM 0 HD21 ASN A 108 5.607 -16.054 7.785 1.00 0.00 H new ATOM 0 HD22 ASN A 108 6.937 -16.596 6.756 1.00 0.00 H new ATOM 1673 N GLN A 109 11.081 -13.581 5.555 1.00 0.00 N ATOM 1674 CA GLN A 109 12.494 -13.371 5.313 1.00 0.00 C ATOM 1675 C GLN A 109 12.846 -11.882 5.416 1.00 0.00 C ATOM 1676 O GLN A 109 13.539 -11.458 6.346 1.00 0.00 O ATOM 1677 CB GLN A 109 12.832 -14.007 3.977 1.00 0.00 C ATOM 1678 CG GLN A 109 14.330 -14.149 3.715 1.00 0.00 C ATOM 1679 CD GLN A 109 14.668 -15.389 2.921 1.00 0.00 C ATOM 1680 OE1 GLN A 109 13.771 -15.788 2.052 1.00 0.00 O flip ATOM 1681 NE2 GLN A 109 15.701 -16.026 3.125 1.00 0.00 N flip ATOM 0 H GLN A 109 10.635 -14.158 4.842 1.00 0.00 H new ATOM 0 HA GLN A 109 13.110 -13.850 6.074 1.00 0.00 H new ATOM 0 HB2 GLN A 109 12.371 -14.993 3.929 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.390 -13.409 3.180 1.00 0.00 H new ATOM 0 HG2 GLN A 109 14.686 -13.270 3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 109 14.860 -14.176 4.667 1.00 0.00 H new ATOM 0 HE21 GLN A 109 16.381 -15.690 3.808 1.00 0.00 H new ATOM 0 HE22 GLN A 109 15.878 -16.889 2.612 1.00 0.00 H new ATOM 1690 N LEU A 110 12.387 -11.060 4.464 1.00 0.00 N ATOM 1691 CA LEU A 110 12.810 -9.660 4.418 1.00 0.00 C ATOM 1692 C LEU A 110 12.229 -8.822 5.551 1.00 0.00 C ATOM 1693 O LEU A 110 12.811 -7.791 5.885 1.00 0.00 O ATOM 1694 CB LEU A 110 12.599 -9.047 3.027 1.00 0.00 C ATOM 1695 CG LEU A 110 11.177 -8.681 2.552 1.00 0.00 C ATOM 1696 CD1 LEU A 110 10.536 -7.538 3.353 1.00 0.00 C ATOM 1697 CD2 LEU A 110 11.270 -8.251 1.083 1.00 0.00 C ATOM 0 H LEU A 110 11.735 -11.335 3.729 1.00 0.00 H new ATOM 0 HA LEU A 110 13.886 -9.650 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 110 13.201 -8.139 2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.014 -9.744 2.299 1.00 0.00 H new ATOM 0 HG LEU A 110 10.547 -9.559 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.538 -7.336 2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.465 -7.824 4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.150 -6.642 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.278 -7.986 0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.931 -7.388 0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.668 -9.073 0.488 1.00 0.00 H new ATOM 1709 N LYS A 111 11.145 -9.280 6.189 1.00 0.00 N ATOM 1710 CA LYS A 111 10.432 -8.582 7.263 1.00 0.00 C ATOM 1711 C LYS A 111 11.379 -8.061 8.348 1.00 0.00 C ATOM 1712 O LYS A 111 11.095 -7.025 8.941 1.00 0.00 O ATOM 1713 CB LYS A 111 9.374 -9.530 7.865 1.00 0.00 C ATOM 1714 CG LYS A 111 7.912 -9.039 7.815 1.00 0.00 C ATOM 1715 CD LYS A 111 7.345 -8.699 9.200 1.00 0.00 C ATOM 1716 CE LYS A 111 7.905 -7.370 9.713 1.00 0.00 C ATOM 1717 NZ LYS A 111 7.926 -7.301 11.186 1.00 0.00 N ATOM 0 H LYS A 111 10.725 -10.181 5.962 1.00 0.00 H new ATOM 0 HA LYS A 111 9.943 -7.706 6.836 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.433 -10.485 7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.636 -9.719 8.906 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.853 -8.157 7.178 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.292 -9.808 7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 111 6.258 -8.643 9.148 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.590 -9.496 9.902 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.917 -7.233 9.331 1.00 0.00 H new ATOM 0 HE3 LYS A 111 7.303 -6.550 9.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.313 -6.383 11.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 6.958 -7.405 11.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.522 -8.067 11.561 1.00 0.00 H new ATOM 1731 N THR A 112 12.499 -8.742 8.589 1.00 0.00 N ATOM 1732 CA THR A 112 13.454 -8.426 9.644 1.00 0.00 C ATOM 1733 C THR A 112 14.877 -8.206 9.088 1.00 0.00 C ATOM 1734 O THR A 112 15.846 -8.204 9.848 1.00 0.00 O ATOM 1735 CB THR A 112 13.303 -9.516 10.721 1.00 0.00 C ATOM 1736 OG1 THR A 112 13.952 -9.165 11.922 1.00 0.00 O ATOM 1737 CG2 THR A 112 13.754 -10.902 10.245 1.00 0.00 C ATOM 0 H THR A 112 12.773 -9.554 8.036 1.00 0.00 H new ATOM 0 HA THR A 112 13.247 -7.466 10.116 1.00 0.00 H new ATOM 0 HB THR A 112 12.233 -9.582 10.919 1.00 0.00 H new ATOM 0 HG1 THR A 112 14.804 -8.726 11.717 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.622 -11.624 11.051 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.156 -11.204 9.385 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.805 -10.865 9.960 1.00 0.00 H new ATOM 1745 N LYS A 113 15.034 -8.019 7.768 1.00 0.00 N ATOM 1746 CA LYS A 113 16.332 -7.724 7.141 1.00 0.00 C ATOM 1747 C LYS A 113 16.291 -6.473 6.265 1.00 0.00 C ATOM 1748 O LYS A 113 17.327 -6.106 5.709 1.00 0.00 O ATOM 1749 CB LYS A 113 16.862 -8.947 6.363 1.00 0.00 C ATOM 1750 CG LYS A 113 17.177 -10.163 7.256 1.00 0.00 C ATOM 1751 CD LYS A 113 18.368 -9.990 8.200 1.00 0.00 C ATOM 1752 CE LYS A 113 19.659 -10.340 7.447 1.00 0.00 C ATOM 1753 NZ LYS A 113 20.011 -11.772 7.591 1.00 0.00 N ATOM 0 H LYS A 113 14.262 -8.068 7.103 1.00 0.00 H new ATOM 0 HA LYS A 113 17.033 -7.508 7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.124 -9.238 5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.765 -8.660 5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.294 -10.395 7.851 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.365 -11.025 6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.412 -8.964 8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.254 -10.635 9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.540 -10.100 6.391 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.477 -9.725 7.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.888 -11.968 7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 20.150 -11.996 8.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.242 -12.359 7.209 1.00 0.00 H new ATOM 1767 N LEU A 114 15.141 -5.801 6.133 1.00 0.00 N ATOM 1768 CA LEU A 114 15.144 -4.453 5.575 1.00 0.00 C ATOM 1769 C LEU A 114 15.922 -3.538 6.525 1.00 0.00 C ATOM 1770 O LEU A 114 15.832 -3.719 7.746 1.00 0.00 O ATOM 1771 CB LEU A 114 13.728 -3.892 5.376 1.00 0.00 C ATOM 1772 CG LEU A 114 12.857 -4.649 4.370 1.00 0.00 C ATOM 1773 CD1 LEU A 114 11.637 -3.800 4.006 1.00 0.00 C ATOM 1774 CD2 LEU A 114 13.582 -5.059 3.086 1.00 0.00 C ATOM 0 H LEU A 114 14.223 -6.159 6.398 1.00 0.00 H new ATOM 0 HA LEU A 114 15.612 -4.497 4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.219 -3.887 6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 114 13.809 -2.854 5.052 1.00 0.00 H new ATOM 0 HG LEU A 114 12.566 -5.574 4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.018 -4.341 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.056 -3.594 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.967 -2.860 3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.891 -5.589 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.953 -4.169 2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.420 -5.711 3.334 1.00 0.00 H new ATOM 1786 N PRO A 115 16.654 -2.549 5.997 1.00 0.00 N ATOM 1787 CA PRO A 115 17.501 -1.680 6.791 1.00 0.00 C ATOM 1788 C PRO A 115 16.667 -0.641 7.539 1.00 0.00 C ATOM 1789 O PRO A 115 15.566 -0.299 7.115 1.00 0.00 O ATOM 1790 CB PRO A 115 18.452 -1.023 5.786 1.00 0.00 C ATOM 1791 CG PRO A 115 17.583 -0.955 4.531 1.00 0.00 C ATOM 1792 CD PRO A 115 16.809 -2.256 4.588 1.00 0.00 C ATOM 0 HA PRO A 115 18.048 -2.228 7.558 1.00 0.00 H new ATOM 0 HB2 PRO A 115 18.774 -0.035 6.114 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.353 -1.616 5.628 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.921 -0.089 4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 115 18.185 -0.882 3.625 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.840 -2.159 4.098 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.346 -3.055 4.077 1.00 0.00 H new ATOM 1800 N GLU A 116 17.223 -0.076 8.609 1.00 0.00 N ATOM 1801 CA GLU A 116 16.597 0.874 9.538 1.00 0.00 C ATOM 1802 C GLU A 116 15.808 1.975 8.834 1.00 0.00 C ATOM 1803 O GLU A 116 14.614 2.129 9.080 1.00 0.00 O ATOM 1804 CB GLU A 116 17.684 1.471 10.439 1.00 0.00 C ATOM 1805 CG GLU A 116 18.271 0.406 11.380 1.00 0.00 C ATOM 1806 CD GLU A 116 19.710 0.707 11.788 1.00 0.00 C ATOM 1807 OE1 GLU A 116 20.548 1.022 10.909 1.00 0.00 O ATOM 1808 OE2 GLU A 116 20.011 0.583 12.995 1.00 0.00 O ATOM 0 H GLU A 116 18.187 -0.281 8.871 1.00 0.00 H new ATOM 0 HA GLU A 116 15.867 0.327 10.135 1.00 0.00 H new ATOM 0 HB2 GLU A 116 18.478 1.894 9.824 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.265 2.288 11.026 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.652 0.336 12.274 1.00 0.00 H new ATOM 0 HG3 GLU A 116 18.233 -0.567 10.889 1.00 0.00 H new ATOM 1815 N ASN A 117 16.449 2.684 7.905 1.00 0.00 N ATOM 1816 CA ASN A 117 15.847 3.785 7.154 1.00 0.00 C ATOM 1817 C ASN A 117 14.522 3.414 6.466 1.00 0.00 C ATOM 1818 O ASN A 117 13.663 4.288 6.290 1.00 0.00 O ATOM 1819 CB ASN A 117 16.856 4.343 6.138 1.00 0.00 C ATOM 1820 CG ASN A 117 17.245 3.315 5.083 1.00 0.00 C ATOM 1821 OD1 ASN A 117 16.543 3.109 4.105 1.00 0.00 O ATOM 1822 ND2 ASN A 117 18.354 2.618 5.268 1.00 0.00 N ATOM 0 H ASN A 117 17.420 2.505 7.649 1.00 0.00 H new ATOM 0 HA ASN A 117 15.594 4.556 7.881 1.00 0.00 H new ATOM 0 HB2 ASN A 117 16.429 5.218 5.649 1.00 0.00 H new ATOM 0 HB3 ASN A 117 17.751 4.677 6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.627 1.904 4.592 1.00 0.00 H new ATOM 0 HD22 ASN A 117 18.937 2.794 6.087 1.00 0.00 H new ATOM 1829 N LEU A 118 14.314 2.131 6.150 1.00 0.00 N ATOM 1830 CA LEU A 118 13.140 1.573 5.486 1.00 0.00 C ATOM 1831 C LEU A 118 12.556 0.412 6.307 1.00 0.00 C ATOM 1832 O LEU A 118 11.907 -0.485 5.768 1.00 0.00 O ATOM 1833 CB LEU A 118 13.528 1.146 4.059 1.00 0.00 C ATOM 1834 CG LEU A 118 12.323 1.112 3.101 1.00 0.00 C ATOM 1835 CD1 LEU A 118 11.902 2.527 2.694 1.00 0.00 C ATOM 1836 CD2 LEU A 118 12.695 0.326 1.845 1.00 0.00 C ATOM 0 H LEU A 118 15.006 1.414 6.366 1.00 0.00 H new ATOM 0 HA LEU A 118 12.356 2.327 5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.278 1.835 3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.989 0.159 4.092 1.00 0.00 H new ATOM 0 HG LEU A 118 11.491 0.634 3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.049 2.472 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.625 3.094 3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.732 3.023 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.843 0.301 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.539 0.808 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.969 -0.692 2.121 1.00 0.00 H new ATOM 1848 N SER A 119 12.816 0.401 7.612 1.00 0.00 N ATOM 1849 CA SER A 119 12.371 -0.596 8.562 1.00 0.00 C ATOM 1850 C SER A 119 12.448 0.079 9.931 1.00 0.00 C ATOM 1851 O SER A 119 13.315 -0.233 10.755 1.00 0.00 O ATOM 1852 CB SER A 119 13.236 -1.855 8.424 1.00 0.00 C ATOM 1853 OG SER A 119 12.581 -3.003 8.938 1.00 0.00 O ATOM 0 H SER A 119 13.375 1.132 8.052 1.00 0.00 H new ATOM 0 HA SER A 119 11.350 -0.939 8.397 1.00 0.00 H new ATOM 0 HB2 SER A 119 13.480 -2.015 7.374 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.179 -1.708 8.951 1.00 0.00 H new ATOM 0 HG SER A 119 13.161 -3.786 8.832 1.00 0.00 H new ATOM 1859 N SER A 120 11.578 1.075 10.121 1.00 0.00 N ATOM 1860 CA SER A 120 11.478 1.902 11.313 1.00 0.00 C ATOM 1861 C SER A 120 10.009 1.949 11.745 1.00 0.00 C ATOM 1862 O SER A 120 9.635 1.249 12.685 1.00 0.00 O ATOM 1863 CB SER A 120 12.122 3.275 11.036 1.00 0.00 C ATOM 1864 OG SER A 120 12.975 3.670 12.088 1.00 0.00 O ATOM 0 H SER A 120 10.894 1.334 9.410 1.00 0.00 H new ATOM 0 HA SER A 120 12.033 1.488 12.155 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.687 3.231 10.105 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.341 4.023 10.900 1.00 0.00 H new ATOM 0 HG SER A 120 13.368 4.543 11.880 1.00 0.00 H new ATOM 1870 N LYS A 121 9.158 2.700 11.033 1.00 0.00 N ATOM 1871 CA LYS A 121 7.719 2.809 11.302 1.00 0.00 C ATOM 1872 C LYS A 121 6.927 2.339 10.081 1.00 0.00 C ATOM 1873 O LYS A 121 6.018 3.020 9.595 1.00 0.00 O ATOM 1874 CB LYS A 121 7.344 4.248 11.674 1.00 0.00 C ATOM 1875 CG LYS A 121 7.970 4.809 12.964 1.00 0.00 C ATOM 1876 CD LYS A 121 9.220 5.666 12.722 1.00 0.00 C ATOM 1877 CE LYS A 121 9.514 6.530 13.955 1.00 0.00 C ATOM 1878 NZ LYS A 121 10.606 7.498 13.725 1.00 0.00 N ATOM 0 H LYS A 121 9.458 3.261 10.236 1.00 0.00 H new ATOM 0 HA LYS A 121 7.469 2.170 12.149 1.00 0.00 H new ATOM 0 HB2 LYS A 121 7.626 4.899 10.847 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.260 4.305 11.768 1.00 0.00 H new ATOM 0 HG2 LYS A 121 7.225 5.408 13.488 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.231 3.979 13.621 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.074 5.024 12.506 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.071 6.302 11.850 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.610 7.069 14.240 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.777 5.884 14.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.763 8.055 14.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.478 6.986 13.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.347 8.135 12.945 1.00 0.00 H new ATOM 1892 N VAL A 122 7.320 1.203 9.520 1.00 0.00 N ATOM 1893 CA VAL A 122 6.778 0.706 8.256 1.00 0.00 C ATOM 1894 C VAL A 122 6.391 -0.760 8.357 1.00 0.00 C ATOM 1895 O VAL A 122 6.550 -1.380 9.408 1.00 0.00 O ATOM 1896 CB VAL A 122 7.754 1.008 7.098 1.00 0.00 C ATOM 1897 CG1 VAL A 122 8.224 2.466 7.075 1.00 0.00 C ATOM 1898 CG2 VAL A 122 9.009 0.137 7.119 1.00 0.00 C ATOM 0 H VAL A 122 8.028 0.594 9.930 1.00 0.00 H new ATOM 0 HA VAL A 122 5.853 1.237 8.032 1.00 0.00 H new ATOM 0 HB VAL A 122 7.164 0.787 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.907 2.615 6.239 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.363 3.124 6.961 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.737 2.698 8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.650 0.402 6.278 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.549 0.299 8.052 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.725 -0.912 7.042 1.00 0.00 H new ATOM 1908 N LYS A 123 5.826 -1.300 7.275 1.00 0.00 N ATOM 1909 CA LYS A 123 5.460 -2.706 7.133 1.00 0.00 C ATOM 1910 C LYS A 123 5.514 -3.120 5.674 1.00 0.00 C ATOM 1911 O LYS A 123 5.258 -2.308 4.779 1.00 0.00 O ATOM 1912 CB LYS A 123 4.028 -2.931 7.632 1.00 0.00 C ATOM 1913 CG LYS A 123 3.954 -3.194 9.141 1.00 0.00 C ATOM 1914 CD LYS A 123 2.958 -2.269 9.831 1.00 0.00 C ATOM 1915 CE LYS A 123 1.548 -2.659 9.379 1.00 0.00 C ATOM 1916 NZ LYS A 123 0.527 -1.987 10.204 1.00 0.00 N ATOM 0 H LYS A 123 5.604 -0.749 6.446 1.00 0.00 H new ATOM 0 HA LYS A 123 6.164 -3.297 7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 123 3.424 -2.057 7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 123 3.592 -3.776 7.100 1.00 0.00 H new ATOM 0 HG2 LYS A 123 3.667 -4.231 9.315 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.941 -3.058 9.582 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.047 -2.355 10.914 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.165 -1.230 9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.410 -2.390 8.332 1.00 0.00 H new ATOM 0 HE3 LYS A 123 1.425 -3.740 9.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.421 -2.266 9.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.648 -2.264 11.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 0.633 -0.956 10.116 1.00 0.00 H new ATOM 1930 N LEU A 124 5.723 -4.416 5.462 1.00 0.00 N ATOM 1931 CA LEU A 124 5.425 -5.070 4.204 1.00 0.00 C ATOM 1932 C LEU A 124 3.975 -5.538 4.275 1.00 0.00 C ATOM 1933 O LEU A 124 3.461 -5.844 5.352 1.00 0.00 O ATOM 1934 CB LEU A 124 6.369 -6.270 4.016 1.00 0.00 C ATOM 1935 CG LEU A 124 6.140 -7.049 2.708 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.237 -6.167 1.458 1.00 0.00 C ATOM 1937 CD2 LEU A 124 7.185 -8.155 2.575 1.00 0.00 C ATOM 0 H LEU A 124 6.108 -5.043 6.169 1.00 0.00 H new ATOM 0 HA LEU A 124 5.565 -4.394 3.361 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.399 -5.916 4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.246 -6.951 4.858 1.00 0.00 H new ATOM 0 HG LEU A 124 5.129 -7.452 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.066 -6.775 0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.485 -5.380 1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.229 -5.718 1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.019 -8.703 1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.182 -7.714 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.101 -8.838 3.420 1.00 0.00 H new ATOM 1949 N LEU A 125 3.312 -5.631 3.126 1.00 0.00 N ATOM 1950 CA LEU A 125 2.065 -6.372 2.954 1.00 0.00 C ATOM 1951 C LEU A 125 1.829 -6.714 1.475 1.00 0.00 C ATOM 1952 O LEU A 125 0.681 -6.897 1.070 1.00 0.00 O ATOM 1953 CB LEU A 125 0.875 -5.629 3.602 1.00 0.00 C ATOM 1954 CG LEU A 125 0.776 -4.113 3.317 1.00 0.00 C ATOM 1955 CD1 LEU A 125 -0.632 -3.765 2.829 1.00 0.00 C ATOM 1956 CD2 LEU A 125 1.026 -3.295 4.589 1.00 0.00 C ATOM 0 H LEU A 125 3.634 -5.183 2.268 1.00 0.00 H new ATOM 0 HA LEU A 125 2.152 -7.322 3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.048 -6.101 3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.930 -5.771 4.681 1.00 0.00 H new ATOM 0 HG LEU A 125 1.527 -3.875 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.694 -2.695 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.847 -4.317 1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.359 -4.035 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.950 -2.232 4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.283 -3.557 5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.023 -3.513 4.972 1.00 0.00 H new ATOM 1968 N GLN A 126 2.885 -6.725 0.647 1.00 0.00 N ATOM 1969 CA GLN A 126 2.790 -6.888 -0.799 1.00 0.00 C ATOM 1970 C GLN A 126 4.195 -7.175 -1.363 1.00 0.00 C ATOM 1971 O GLN A 126 4.945 -6.238 -1.630 1.00 0.00 O ATOM 1972 CB GLN A 126 2.200 -5.582 -1.371 1.00 0.00 C ATOM 1973 CG GLN A 126 1.858 -5.617 -2.861 1.00 0.00 C ATOM 1974 CD GLN A 126 0.627 -6.467 -3.143 1.00 0.00 C ATOM 1975 OE1 GLN A 126 0.720 -7.678 -3.307 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.545 -5.869 -3.239 1.00 0.00 N ATOM 0 H GLN A 126 3.844 -6.618 0.977 1.00 0.00 H new ATOM 0 HA GLN A 126 2.147 -7.723 -1.075 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.296 -5.336 -0.813 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.911 -4.775 -1.197 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.687 -4.601 -3.218 1.00 0.00 H new ATOM 0 HG3 GLN A 126 2.707 -6.012 -3.419 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.616 -4.861 -3.101 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.380 -6.415 -3.451 1.00 0.00 H new ATOM 1985 N LEU A 127 4.585 -8.444 -1.498 1.00 0.00 N ATOM 1986 CA LEU A 127 5.838 -8.898 -2.120 1.00 0.00 C ATOM 1987 C LEU A 127 5.493 -9.929 -3.195 1.00 0.00 C ATOM 1988 O LEU A 127 4.513 -10.659 -3.014 1.00 0.00 O ATOM 1989 CB LEU A 127 6.715 -9.545 -1.033 1.00 0.00 C ATOM 1990 CG LEU A 127 8.112 -10.022 -1.473 1.00 0.00 C ATOM 1991 CD1 LEU A 127 8.978 -8.851 -1.921 1.00 0.00 C ATOM 1992 CD2 LEU A 127 8.807 -10.709 -0.295 1.00 0.00 C ATOM 0 H LEU A 127 4.014 -9.220 -1.163 1.00 0.00 H new ATOM 0 HA LEU A 127 6.376 -8.065 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.839 -8.827 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.176 -10.399 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 127 7.985 -10.712 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.958 -9.219 -2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.502 -8.347 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.095 -8.148 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.796 -11.048 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.906 -10.004 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.215 -11.565 0.028 1.00 0.00 H new ATOM 2004 N TYR A 128 6.277 -10.042 -4.268 1.00 0.00 N ATOM 2005 CA TYR A 128 6.083 -11.092 -5.265 1.00 0.00 C ATOM 2006 C TYR A 128 6.755 -12.391 -4.817 1.00 0.00 C ATOM 2007 O TYR A 128 7.862 -12.375 -4.280 1.00 0.00 O ATOM 2008 CB TYR A 128 6.607 -10.629 -6.631 1.00 0.00 C ATOM 2009 CG TYR A 128 5.533 -9.962 -7.459 1.00 0.00 C ATOM 2010 CD1 TYR A 128 5.168 -8.626 -7.205 1.00 0.00 C ATOM 2011 CD2 TYR A 128 4.845 -10.710 -8.433 1.00 0.00 C ATOM 2012 CE1 TYR A 128 4.090 -8.055 -7.903 1.00 0.00 C ATOM 2013 CE2 TYR A 128 3.738 -10.157 -9.094 1.00 0.00 C ATOM 2014 CZ TYR A 128 3.346 -8.829 -8.820 1.00 0.00 C ATOM 2015 OH TYR A 128 2.263 -8.292 -9.439 1.00 0.00 O ATOM 0 H TYR A 128 7.056 -9.415 -4.468 1.00 0.00 H new ATOM 0 HA TYR A 128 5.016 -11.292 -5.364 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.434 -9.934 -6.484 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.003 -11.486 -7.176 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.714 -8.043 -6.478 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.170 -11.712 -8.672 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.830 -7.020 -7.737 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.187 -10.747 -9.811 1.00 0.00 H new ATOM 0 HH TYR A 128 1.866 -8.957 -10.039 1.00 0.00 H new ATOM 2025 N SER A 129 6.107 -13.527 -5.075 1.00 0.00 N ATOM 2026 CA SER A 129 6.574 -14.843 -4.642 1.00 0.00 C ATOM 2027 C SER A 129 7.696 -15.407 -5.521 1.00 0.00 C ATOM 2028 O SER A 129 8.270 -16.449 -5.195 1.00 0.00 O ATOM 2029 CB SER A 129 5.365 -15.784 -4.637 1.00 0.00 C ATOM 2030 OG SER A 129 4.689 -15.784 -5.884 1.00 0.00 O ATOM 0 H SER A 129 5.232 -13.559 -5.597 1.00 0.00 H new ATOM 0 HA SER A 129 7.007 -14.749 -3.646 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.694 -16.796 -4.403 1.00 0.00 H new ATOM 0 HB3 SER A 129 4.674 -15.483 -3.850 1.00 0.00 H new ATOM 0 HG SER A 129 3.925 -16.397 -5.842 1.00 0.00 H new ATOM 2036 N GLU A 130 7.962 -14.764 -6.660 1.00 0.00 N ATOM 2037 CA GLU A 130 8.637 -15.366 -7.801 1.00 0.00 C ATOM 2038 C GLU A 130 9.317 -14.282 -8.641 1.00 0.00 C ATOM 2039 O GLU A 130 10.489 -14.427 -8.991 1.00 0.00 O ATOM 2040 CB GLU A 130 7.574 -16.143 -8.590 1.00 0.00 C ATOM 2041 CG GLU A 130 8.109 -16.861 -9.833 1.00 0.00 C ATOM 2042 CD GLU A 130 7.148 -17.987 -10.221 1.00 0.00 C ATOM 2043 OE1 GLU A 130 5.973 -17.690 -10.543 1.00 0.00 O ATOM 2044 OE2 GLU A 130 7.542 -19.173 -10.115 1.00 0.00 O ATOM 0 H GLU A 130 7.706 -13.789 -6.813 1.00 0.00 H new ATOM 0 HA GLU A 130 9.428 -16.049 -7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.114 -16.879 -7.930 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.788 -15.452 -8.894 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.213 -16.156 -10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.101 -17.267 -9.634 1.00 0.00 H new ATOM 2051 N ALA A 131 8.603 -13.187 -8.919 1.00 0.00 N ATOM 2052 CA ALA A 131 9.179 -11.950 -9.436 1.00 0.00 C ATOM 2053 C ALA A 131 9.895 -11.190 -8.306 1.00 0.00 C ATOM 2054 O ALA A 131 9.802 -11.586 -7.137 1.00 0.00 O ATOM 2055 CB ALA A 131 8.059 -11.106 -10.058 1.00 0.00 C ATOM 0 H ALA A 131 7.593 -13.138 -8.788 1.00 0.00 H new ATOM 0 HA ALA A 131 9.920 -12.171 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.477 -10.178 -10.448 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.591 -11.663 -10.870 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.312 -10.876 -9.298 1.00 0.00 H new ATOM 2061 N SER A 132 10.554 -10.074 -8.629 1.00 0.00 N ATOM 2062 CA SER A 132 11.397 -9.322 -7.704 1.00 0.00 C ATOM 2063 C SER A 132 10.990 -7.839 -7.638 1.00 0.00 C ATOM 2064 O SER A 132 11.710 -6.973 -8.148 1.00 0.00 O ATOM 2065 CB SER A 132 12.872 -9.559 -8.070 1.00 0.00 C ATOM 2066 OG SER A 132 13.124 -9.335 -9.452 1.00 0.00 O ATOM 0 H SER A 132 10.514 -9.662 -9.561 1.00 0.00 H new ATOM 0 HA SER A 132 11.253 -9.684 -6.686 1.00 0.00 H new ATOM 0 HB2 SER A 132 13.503 -8.898 -7.475 1.00 0.00 H new ATOM 0 HB3 SER A 132 13.149 -10.581 -7.813 1.00 0.00 H new ATOM 0 HG SER A 132 14.072 -9.495 -9.642 1.00 0.00 H new ATOM 2072 N VAL A 133 9.838 -7.524 -7.037 1.00 0.00 N ATOM 2073 CA VAL A 133 9.392 -6.165 -6.703 1.00 0.00 C ATOM 2074 C VAL A 133 8.537 -6.284 -5.433 1.00 0.00 C ATOM 2075 O VAL A 133 7.792 -7.258 -5.286 1.00 0.00 O ATOM 2076 CB VAL A 133 8.570 -5.507 -7.846 1.00 0.00 C ATOM 2077 CG1 VAL A 133 8.335 -4.012 -7.558 1.00 0.00 C ATOM 2078 CG2 VAL A 133 9.225 -5.588 -9.234 1.00 0.00 C ATOM 0 H VAL A 133 9.163 -8.236 -6.758 1.00 0.00 H new ATOM 0 HA VAL A 133 10.259 -5.522 -6.552 1.00 0.00 H new ATOM 0 HB VAL A 133 7.642 -6.079 -7.868 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.758 -3.571 -8.371 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.786 -3.904 -6.623 1.00 0.00 H new ATOM 0 HG13 VAL A 133 9.295 -3.502 -7.477 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.582 -5.104 -9.969 1.00 0.00 H new ATOM 0 HG22 VAL A 133 10.191 -5.085 -9.210 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.367 -6.633 -9.509 1.00 0.00 H new ATOM 2088 N ALA A 134 8.609 -5.292 -4.537 1.00 0.00 N ATOM 2089 CA ALA A 134 7.772 -5.232 -3.347 1.00 0.00 C ATOM 2090 C ALA A 134 7.146 -3.848 -3.235 1.00 0.00 C ATOM 2091 O ALA A 134 7.770 -2.858 -3.623 1.00 0.00 O ATOM 2092 CB ALA A 134 8.625 -5.496 -2.100 1.00 0.00 C ATOM 0 H ALA A 134 9.255 -4.507 -4.624 1.00 0.00 H new ATOM 0 HA ALA A 134 6.990 -5.987 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.995 -5.450 -1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.079 -6.484 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.408 -4.741 -2.029 1.00 0.00 H new ATOM 2098 N LEU A 135 5.970 -3.771 -2.616 1.00 0.00 N ATOM 2099 CA LEU A 135 5.330 -2.531 -2.190 1.00 0.00 C ATOM 2100 C LEU A 135 5.651 -2.297 -0.710 1.00 0.00 C ATOM 2101 O LEU A 135 6.333 -3.110 -0.077 1.00 0.00 O ATOM 2102 CB LEU A 135 3.819 -2.610 -2.469 1.00 0.00 C ATOM 2103 CG LEU A 135 3.263 -1.420 -3.273 1.00 0.00 C ATOM 2104 CD1 LEU A 135 2.354 -1.900 -4.410 1.00 0.00 C ATOM 2105 CD2 LEU A 135 2.426 -0.473 -2.422 1.00 0.00 C ATOM 0 H LEU A 135 5.419 -4.599 -2.390 1.00 0.00 H new ATOM 0 HA LEU A 135 5.711 -1.678 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.609 -3.531 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.288 -2.672 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 135 4.141 -0.898 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 135 1.975 -1.039 -4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.922 -2.541 -5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.517 -2.461 -3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.061 0.346 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.579 -1.015 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.038 -0.072 -1.614 1.00 0.00 H new ATOM 2117 N LEU A 136 5.174 -1.194 -0.140 1.00 0.00 N ATOM 2118 CA LEU A 136 5.346 -0.851 1.266 1.00 0.00 C ATOM 2119 C LEU A 136 4.208 0.028 1.721 1.00 0.00 C ATOM 2120 O LEU A 136 3.583 0.727 0.928 1.00 0.00 O ATOM 2121 CB LEU A 136 6.646 -0.034 1.453 1.00 0.00 C ATOM 2122 CG LEU A 136 7.746 -0.753 2.243 1.00 0.00 C ATOM 2123 CD1 LEU A 136 9.122 -0.482 1.625 1.00 0.00 C ATOM 2124 CD2 LEU A 136 7.767 -0.280 3.699 1.00 0.00 C ATOM 0 H LEU A 136 4.642 -0.495 -0.659 1.00 0.00 H new ATOM 0 HA LEU A 136 5.380 -1.777 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.037 0.231 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.403 0.899 1.962 1.00 0.00 H new ATOM 0 HG LEU A 136 7.529 -1.821 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.888 -1.001 2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.136 -0.841 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.322 0.589 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.555 -0.803 4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 136 7.956 0.793 3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.805 -0.492 4.164 1.00 0.00 H new ATOM 2136 N LYS A 137 4.070 0.085 3.036 1.00 0.00 N ATOM 2137 CA LYS A 137 3.227 1.025 3.755 1.00 0.00 C ATOM 2138 C LYS A 137 4.086 1.602 4.861 1.00 0.00 C ATOM 2139 O LYS A 137 4.740 0.848 5.583 1.00 0.00 O ATOM 2140 CB LYS A 137 1.986 0.299 4.303 1.00 0.00 C ATOM 2141 CG LYS A 137 0.963 1.214 5.000 1.00 0.00 C ATOM 2142 CD LYS A 137 0.269 2.165 4.011 1.00 0.00 C ATOM 2143 CE LYS A 137 -0.744 3.125 4.646 1.00 0.00 C ATOM 2144 NZ LYS A 137 -0.215 3.914 5.780 1.00 0.00 N ATOM 0 H LYS A 137 4.566 -0.552 3.659 1.00 0.00 H new ATOM 0 HA LYS A 137 2.857 1.825 3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.491 -0.217 3.481 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.311 -0.465 5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.213 0.602 5.501 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.466 1.798 5.771 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.031 2.751 3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.241 1.570 3.253 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.105 3.811 3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.604 2.550 4.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.524 4.903 5.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.573 3.520 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.824 3.874 5.776 1.00 0.00 H new ATOM 2158 N LEU A 138 4.100 2.924 4.988 1.00 0.00 N ATOM 2159 CA LEU A 138 4.782 3.625 6.068 1.00 0.00 C ATOM 2160 C LEU A 138 3.751 4.325 6.932 1.00 0.00 C ATOM 2161 O LEU A 138 2.572 4.389 6.561 1.00 0.00 O ATOM 2162 CB LEU A 138 5.834 4.593 5.505 1.00 0.00 C ATOM 2163 CG LEU A 138 5.261 5.811 4.774 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.422 7.092 5.572 1.00 0.00 C ATOM 2165 CD2 LEU A 138 5.913 5.977 3.398 1.00 0.00 C ATOM 0 H LEU A 138 3.630 3.548 4.332 1.00 0.00 H new ATOM 0 HA LEU A 138 5.321 2.914 6.694 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.462 4.941 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.480 4.046 4.819 1.00 0.00 H new ATOM 0 HG LEU A 138 4.194 5.626 4.651 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.000 7.926 5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.901 6.995 6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.481 7.276 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.490 6.848 2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.988 6.114 3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.726 5.087 2.797 1.00 0.00 H new ATOM 2177 N ASN A 139 4.181 4.827 8.089 1.00 0.00 N ATOM 2178 CA ASN A 139 3.325 5.551 9.027 1.00 0.00 C ATOM 2179 C ASN A 139 3.885 6.924 9.385 1.00 0.00 C ATOM 2180 O ASN A 139 3.143 7.712 9.970 1.00 0.00 O ATOM 2181 CB ASN A 139 3.040 4.722 10.286 1.00 0.00 C ATOM 2182 CG ASN A 139 2.008 3.610 10.136 1.00 0.00 C ATOM 2183 OD1 ASN A 139 1.620 2.967 11.105 1.00 0.00 O ATOM 2184 ND2 ASN A 139 1.559 3.290 8.939 1.00 0.00 N ATOM 0 H ASN A 139 5.147 4.741 8.405 1.00 0.00 H new ATOM 0 HA ASN A 139 2.377 5.719 8.516 1.00 0.00 H new ATOM 0 HB2 ASN A 139 3.976 4.278 10.624 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.705 5.397 11.073 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.900 2.519 8.831 1.00 0.00 H new ATOM 0 HD22 ASN A 139 1.870 3.813 8.121 1.00 0.00 H new ATOM 2191 N ASN A 140 5.130 7.256 9.012 1.00 0.00 N ATOM 2192 CA ASN A 140 5.752 8.537 9.329 1.00 0.00 C ATOM 2193 C ASN A 140 6.258 9.193 8.045 1.00 0.00 C ATOM 2194 O ASN A 140 7.457 9.157 7.756 1.00 0.00 O ATOM 2195 CB ASN A 140 6.830 8.364 10.415 1.00 0.00 C ATOM 2196 CG ASN A 140 6.191 8.640 11.763 1.00 0.00 C ATOM 2197 OD1 ASN A 140 5.317 7.908 12.216 1.00 0.00 O ATOM 2198 ND2 ASN A 140 6.531 9.749 12.382 1.00 0.00 N ATOM 0 H ASN A 140 5.734 6.632 8.477 1.00 0.00 H new ATOM 0 HA ASN A 140 5.017 9.219 9.757 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.239 7.354 10.388 1.00 0.00 H new ATOM 0 HB3 ASN A 140 7.660 9.049 10.240 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.066 10.011 13.251 1.00 0.00 H new ATOM 0 HD22 ASN A 140 7.260 10.347 11.993 1.00 0.00 H new ATOM 2205 N PRO A 141 5.364 9.817 7.254 1.00 0.00 N ATOM 2206 CA PRO A 141 5.750 10.462 6.005 1.00 0.00 C ATOM 2207 C PRO A 141 6.639 11.680 6.228 1.00 0.00 C ATOM 2208 O PRO A 141 7.303 12.121 5.292 1.00 0.00 O ATOM 2209 CB PRO A 141 4.452 10.826 5.290 1.00 0.00 C ATOM 2210 CG PRO A 141 3.457 10.973 6.435 1.00 0.00 C ATOM 2211 CD PRO A 141 3.927 9.939 7.454 1.00 0.00 C ATOM 0 HA PRO A 141 6.354 9.787 5.399 1.00 0.00 H new ATOM 0 HB2 PRO A 141 4.551 11.750 4.721 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.147 10.050 4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 141 3.470 11.980 6.851 1.00 0.00 H new ATOM 0 HG3 PRO A 141 2.436 10.777 6.107 1.00 0.00 H new ATOM 0 HD2 PRO A 141 3.699 10.259 8.471 1.00 0.00 H new ATOM 0 HD3 PRO A 141 3.427 8.982 7.301 1.00 0.00 H new ATOM 2219 N LYS A 142 6.689 12.165 7.473 1.00 0.00 N ATOM 2220 CA LYS A 142 7.563 13.229 7.937 1.00 0.00 C ATOM 2221 C LYS A 142 8.980 12.981 7.429 1.00 0.00 C ATOM 2222 O LYS A 142 9.560 13.836 6.763 1.00 0.00 O ATOM 2223 CB LYS A 142 7.500 13.285 9.471 1.00 0.00 C ATOM 2224 CG LYS A 142 8.076 14.601 10.008 1.00 0.00 C ATOM 2225 CD LYS A 142 7.035 15.279 10.899 1.00 0.00 C ATOM 2226 CE LYS A 142 7.500 16.658 11.363 1.00 0.00 C ATOM 2227 NZ LYS A 142 7.476 17.657 10.272 1.00 0.00 N ATOM 0 H LYS A 142 6.089 11.804 8.215 1.00 0.00 H new ATOM 0 HA LYS A 142 7.241 14.195 7.548 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.466 13.179 9.798 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.055 12.446 9.890 1.00 0.00 H new ATOM 0 HG2 LYS A 142 8.987 14.409 10.575 1.00 0.00 H new ATOM 0 HG3 LYS A 142 8.347 15.257 9.181 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.097 15.376 10.353 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.835 14.651 11.767 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.862 16.999 12.178 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.512 16.583 11.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 7.734 18.591 10.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.156 17.382 9.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.521 17.702 9.863 1.00 0.00 H new ATOM 2241 N ASP A 143 9.503 11.790 7.724 1.00 0.00 N ATOM 2242 CA ASP A 143 10.856 11.382 7.378 1.00 0.00 C ATOM 2243 C ASP A 143 10.899 10.694 6.019 1.00 0.00 C ATOM 2244 O ASP A 143 11.934 10.749 5.358 1.00 0.00 O ATOM 2245 CB ASP A 143 11.395 10.419 8.434 1.00 0.00 C ATOM 2246 CG ASP A 143 11.813 11.131 9.712 1.00 0.00 C ATOM 2247 OD1 ASP A 143 12.803 11.898 9.691 1.00 0.00 O ATOM 2248 OD2 ASP A 143 11.174 10.872 10.755 1.00 0.00 O ATOM 0 H ASP A 143 8.981 11.069 8.222 1.00 0.00 H new ATOM 0 HA ASP A 143 11.471 12.281 7.336 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.631 9.677 8.668 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.250 9.879 8.026 1.00 0.00 H new ATOM 2253 N PHE A 144 9.802 10.082 5.551 1.00 0.00 N ATOM 2254 CA PHE A 144 9.789 9.493 4.211 1.00 0.00 C ATOM 2255 C PHE A 144 10.142 10.545 3.168 1.00 0.00 C ATOM 2256 O PHE A 144 10.923 10.259 2.269 1.00 0.00 O ATOM 2257 CB PHE A 144 8.435 8.887 3.854 1.00 0.00 C ATOM 2258 CG PHE A 144 8.379 8.355 2.433 1.00 0.00 C ATOM 2259 CD1 PHE A 144 9.093 7.200 2.068 1.00 0.00 C ATOM 2260 CD2 PHE A 144 7.673 9.068 1.448 1.00 0.00 C ATOM 2261 CE1 PHE A 144 9.062 6.743 0.740 1.00 0.00 C ATOM 2262 CE2 PHE A 144 7.655 8.619 0.116 1.00 0.00 C ATOM 2263 CZ PHE A 144 8.338 7.445 -0.238 1.00 0.00 C ATOM 0 H PHE A 144 8.930 9.984 6.071 1.00 0.00 H new ATOM 0 HA PHE A 144 10.531 8.695 4.215 1.00 0.00 H new ATOM 0 HB2 PHE A 144 8.211 8.077 4.548 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.660 9.642 3.984 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.666 6.663 2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.140 9.968 1.717 1.00 0.00 H new ATOM 0 HE1 PHE A 144 9.599 5.846 0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 144 7.116 9.177 -0.635 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.307 7.084 -1.255 1.00 0.00 H new ATOM 2273 N GLN A 145 9.609 11.760 3.303 1.00 0.00 N ATOM 2274 CA GLN A 145 9.902 12.867 2.403 1.00 0.00 C ATOM 2275 C GLN A 145 11.409 13.146 2.288 1.00 0.00 C ATOM 2276 O GLN A 145 11.857 13.671 1.270 1.00 0.00 O ATOM 2277 CB GLN A 145 9.189 14.128 2.911 1.00 0.00 C ATOM 2278 CG GLN A 145 8.101 14.645 1.965 1.00 0.00 C ATOM 2279 CD GLN A 145 7.683 16.059 2.356 1.00 0.00 C ATOM 2280 OE1 GLN A 145 7.506 16.354 3.537 1.00 0.00 O ATOM 2281 NE2 GLN A 145 7.582 16.963 1.396 1.00 0.00 N ATOM 0 H GLN A 145 8.956 12.002 4.048 1.00 0.00 H new ATOM 0 HA GLN A 145 9.545 12.591 1.411 1.00 0.00 H new ATOM 0 HB2 GLN A 145 8.742 13.915 3.882 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.927 14.915 3.065 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.469 14.639 0.939 1.00 0.00 H new ATOM 0 HG3 GLN A 145 7.237 13.982 1.998 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.733 16.694 0.424 1.00 0.00 H new ATOM 0 HE22 GLN A 145 7.353 17.930 1.628 1.00 0.00 H new ATOM 2290 N GLU A 146 12.176 12.851 3.337 1.00 0.00 N ATOM 2291 CA GLU A 146 13.600 13.133 3.434 1.00 0.00 C ATOM 2292 C GLU A 146 14.388 11.954 2.856 1.00 0.00 C ATOM 2293 O GLU A 146 15.333 12.156 2.089 1.00 0.00 O ATOM 2294 CB GLU A 146 13.966 13.365 4.910 1.00 0.00 C ATOM 2295 CG GLU A 146 13.196 14.507 5.590 1.00 0.00 C ATOM 2296 CD GLU A 146 13.616 15.873 5.042 1.00 0.00 C ATOM 2297 OE1 GLU A 146 13.204 16.235 3.918 1.00 0.00 O ATOM 2298 OE2 GLU A 146 14.396 16.559 5.746 1.00 0.00 O ATOM 0 H GLU A 146 11.806 12.393 4.170 1.00 0.00 H new ATOM 0 HA GLU A 146 13.849 14.029 2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.786 12.444 5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.034 13.574 4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.126 14.366 5.438 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.372 14.476 6.665 1.00 0.00 H new ATOM 2305 N LEU A 147 13.967 10.727 3.189 1.00 0.00 N ATOM 2306 CA LEU A 147 14.471 9.455 2.677 1.00 0.00 C ATOM 2307 C LEU A 147 14.318 9.396 1.161 1.00 0.00 C ATOM 2308 O LEU A 147 15.239 8.997 0.451 1.00 0.00 O ATOM 2309 CB LEU A 147 13.677 8.330 3.364 1.00 0.00 C ATOM 2310 CG LEU A 147 14.052 6.871 3.037 1.00 0.00 C ATOM 2311 CD1 LEU A 147 13.423 6.396 1.725 1.00 0.00 C ATOM 2312 CD2 LEU A 147 15.564 6.613 3.047 1.00 0.00 C ATOM 0 H LEU A 147 13.217 10.592 3.867 1.00 0.00 H new ATOM 0 HA LEU A 147 15.533 9.343 2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.772 8.465 4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.624 8.467 3.117 1.00 0.00 H new ATOM 0 HG LEU A 147 13.631 6.277 3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.714 5.363 1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.337 6.459 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.769 7.027 0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.756 5.567 2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.046 7.249 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.965 6.840 4.035 1.00 0.00 H new ATOM 2435 N ASN A 154 23.139 3.462 3.052 1.00 0.00 N ATOM 2436 CA ASN A 154 22.404 3.084 4.262 1.00 0.00 C ATOM 2437 C ASN A 154 21.717 1.730 4.116 1.00 0.00 C ATOM 2438 O ASN A 154 21.523 1.039 5.114 1.00 0.00 O ATOM 2439 CB ASN A 154 21.348 4.155 4.599 1.00 0.00 C ATOM 2440 CG ASN A 154 20.980 4.247 6.081 1.00 0.00 C ATOM 2441 OD1 ASN A 154 20.899 3.158 6.825 1.00 0.00 O flip ATOM 2442 ND2 ASN A 154 20.737 5.341 6.571 1.00 0.00 N flip ATOM 0 HA ASN A 154 23.132 3.009 5.069 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.718 5.126 4.270 1.00 0.00 H new ATOM 0 HB3 ASN A 154 20.444 3.947 4.027 1.00 0.00 H new ATOM 0 HD21 ASN A 154 20.799 6.182 5.997 1.00 0.00 H new ATOM 0 HD22 ASN A 154 20.472 5.412 7.553 1.00 0.00 H new ATOM 2449 N MET A 155 21.293 1.349 2.909 1.00 0.00 N ATOM 2450 CA MET A 155 20.622 0.076 2.691 1.00 0.00 C ATOM 2451 C MET A 155 21.660 -0.976 2.321 1.00 0.00 C ATOM 2452 O MET A 155 22.516 -0.701 1.487 1.00 0.00 O ATOM 2453 CB MET A 155 19.600 0.209 1.556 1.00 0.00 C ATOM 2454 CG MET A 155 18.535 1.294 1.788 1.00 0.00 C ATOM 2455 SD MET A 155 17.474 1.584 0.349 1.00 0.00 S ATOM 2456 CE MET A 155 16.465 2.957 0.966 1.00 0.00 C ATOM 0 H MET A 155 21.406 1.912 2.066 1.00 0.00 H new ATOM 0 HA MET A 155 20.102 -0.220 3.602 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.130 0.429 0.629 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.101 -0.750 1.418 1.00 0.00 H new ATOM 0 HG2 MET A 155 17.913 1.006 2.636 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.031 2.227 2.058 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.990 3.466 0.127 1.00 0.00 H new ATOM 0 HE2 MET A 155 15.698 2.572 1.638 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.099 3.661 1.505 1.00 0.00 H new ATOM 2466 N THR A 156 21.562 -2.181 2.875 1.00 0.00 N ATOM 2467 CA THR A 156 22.390 -3.327 2.500 1.00 0.00 C ATOM 2468 C THR A 156 21.635 -4.615 2.862 1.00 0.00 C ATOM 2469 O THR A 156 21.022 -4.675 3.928 1.00 0.00 O ATOM 2470 CB THR A 156 23.772 -3.303 3.210 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.906 -2.306 4.215 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.908 -3.085 2.210 1.00 0.00 C ATOM 0 H THR A 156 20.891 -2.394 3.613 1.00 0.00 H new ATOM 0 HA THR A 156 22.580 -3.282 1.428 1.00 0.00 H new ATOM 0 HB THR A 156 23.834 -4.281 3.687 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.800 -2.360 4.612 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.861 -3.073 2.739 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.909 -3.893 1.478 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.765 -2.133 1.699 1.00 0.00 H new ATOM 2480 N ILE A 157 21.721 -5.657 2.034 1.00 0.00 N ATOM 2481 CA ILE A 157 21.352 -7.041 2.329 1.00 0.00 C ATOM 2482 C ILE A 157 22.464 -7.890 1.706 1.00 0.00 C ATOM 2483 O ILE A 157 22.866 -7.635 0.575 1.00 0.00 O ATOM 2484 CB ILE A 157 19.957 -7.400 1.754 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.833 -6.630 2.487 1.00 0.00 C ATOM 2486 CG2 ILE A 157 19.683 -8.912 1.868 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.410 -6.988 2.038 1.00 0.00 C ATOM 0 H ILE A 157 22.071 -5.550 1.082 1.00 0.00 H new ATOM 0 HA ILE A 157 21.266 -7.217 3.401 1.00 0.00 H new ATOM 0 HB ILE A 157 19.963 -7.111 0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.920 -6.820 3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.988 -5.561 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.698 -9.135 1.457 1.00 0.00 H new ATOM 0 HG22 ILE A 157 20.442 -9.462 1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 157 19.715 -9.210 2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.690 -6.399 2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 157 17.298 -6.771 0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 157 17.229 -8.049 2.213 1.00 0.00 H new ATOM 2499 N ASP A 158 22.958 -8.895 2.432 1.00 0.00 N ATOM 2500 CA ASP A 158 24.073 -9.768 2.042 1.00 0.00 C ATOM 2501 C ASP A 158 25.303 -8.976 1.562 1.00 0.00 C ATOM 2502 O ASP A 158 25.999 -9.369 0.626 1.00 0.00 O ATOM 2503 CB ASP A 158 23.590 -10.861 1.071 1.00 0.00 C ATOM 2504 CG ASP A 158 24.462 -12.125 1.063 1.00 0.00 C ATOM 2505 OD1 ASP A 158 25.456 -12.228 1.821 1.00 0.00 O ATOM 2506 OD2 ASP A 158 24.081 -13.083 0.348 1.00 0.00 O ATOM 0 H ASP A 158 22.577 -9.135 3.347 1.00 0.00 H new ATOM 0 HA ASP A 158 24.432 -10.291 2.929 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.569 -11.139 1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.559 -10.448 0.063 1.00 0.00 H new ATOM 2511 N GLY A 159 25.550 -7.811 2.177 1.00 0.00 N ATOM 2512 CA GLY A 159 26.653 -6.910 1.832 1.00 0.00 C ATOM 2513 C GLY A 159 26.402 -6.070 0.574 1.00 0.00 C ATOM 2514 O GLY A 159 27.218 -5.216 0.222 1.00 0.00 O ATOM 0 H GLY A 159 24.975 -7.463 2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.838 -6.241 2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 159 27.559 -7.499 1.688 1.00 0.00 H new ATOM 2518 N LYS A 160 25.276 -6.273 -0.106 1.00 0.00 N ATOM 2519 CA LYS A 160 24.924 -5.632 -1.360 1.00 0.00 C ATOM 2520 C LYS A 160 23.889 -4.552 -1.067 1.00 0.00 C ATOM 2521 O LYS A 160 22.876 -4.830 -0.420 1.00 0.00 O ATOM 2522 CB LYS A 160 24.363 -6.725 -2.276 1.00 0.00 C ATOM 2523 CG LYS A 160 24.418 -6.360 -3.756 1.00 0.00 C ATOM 2524 CD LYS A 160 25.785 -6.730 -4.341 1.00 0.00 C ATOM 2525 CE LYS A 160 25.894 -6.298 -5.803 1.00 0.00 C ATOM 2526 NZ LYS A 160 27.194 -6.670 -6.396 1.00 0.00 N ATOM 0 H LYS A 160 24.556 -6.918 0.220 1.00 0.00 H new ATOM 0 HA LYS A 160 25.776 -5.158 -1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 160 24.923 -7.646 -2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 160 23.329 -6.927 -1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 160 23.629 -6.883 -4.297 1.00 0.00 H new ATOM 0 HG3 LYS A 160 24.237 -5.293 -3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 160 26.574 -6.254 -3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 160 25.937 -7.807 -4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 160 25.089 -6.757 -6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 160 25.760 -5.219 -5.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 27.225 -6.358 -7.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 27.962 -6.212 -5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 27.312 -7.702 -6.354 1.00 0.00 H new ATOM 2540 N GLU A 161 24.122 -3.319 -1.497 1.00 0.00 N ATOM 2541 CA GLU A 161 23.173 -2.225 -1.309 1.00 0.00 C ATOM 2542 C GLU A 161 21.947 -2.401 -2.209 1.00 0.00 C ATOM 2543 O GLU A 161 21.899 -3.301 -3.052 1.00 0.00 O ATOM 2544 CB GLU A 161 23.834 -0.867 -1.556 1.00 0.00 C ATOM 2545 CG GLU A 161 25.018 -0.533 -0.646 1.00 0.00 C ATOM 2546 CD GLU A 161 25.677 0.748 -1.135 1.00 0.00 C ATOM 2547 OE1 GLU A 161 26.582 0.610 -1.989 1.00 0.00 O ATOM 2548 OE2 GLU A 161 25.228 1.842 -0.706 1.00 0.00 O ATOM 0 H GLU A 161 24.974 -3.047 -1.987 1.00 0.00 H new ATOM 0 HA GLU A 161 22.841 -2.253 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 161 24.173 -0.831 -2.591 1.00 0.00 H new ATOM 0 HB3 GLU A 161 23.079 -0.089 -1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.679 -0.412 0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 161 25.738 -1.351 -0.650 1.00 0.00 H new ATOM 2555 N LEU A 162 20.952 -1.536 -2.005 1.00 0.00 N ATOM 2556 CA LEU A 162 19.648 -1.518 -2.664 1.00 0.00 C ATOM 2557 C LEU A 162 19.316 -0.062 -3.007 1.00 0.00 C ATOM 2558 O LEU A 162 20.173 0.821 -2.875 1.00 0.00 O ATOM 2559 CB LEU A 162 18.558 -2.108 -1.743 1.00 0.00 C ATOM 2560 CG LEU A 162 18.794 -3.564 -1.309 1.00 0.00 C ATOM 2561 CD1 LEU A 162 19.552 -3.675 0.021 1.00 0.00 C ATOM 2562 CD2 LEU A 162 17.459 -4.283 -1.141 1.00 0.00 C ATOM 0 H LEU A 162 21.044 -0.778 -1.328 1.00 0.00 H new ATOM 0 HA LEU A 162 19.681 -2.127 -3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.482 -1.486 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.598 -2.048 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 162 19.398 -4.020 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.689 -4.726 0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.526 -3.195 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 162 18.980 -3.183 0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 162 17.637 -5.313 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.865 -3.775 -0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 162 16.920 -4.275 -2.088 1.00 0.00 H new ATOM 2574 N THR A 163 18.081 0.216 -3.418 1.00 0.00 N ATOM 2575 CA THR A 163 17.470 1.514 -3.204 1.00 0.00 C ATOM 2576 C THR A 163 15.961 1.311 -3.026 1.00 0.00 C ATOM 2577 O THR A 163 15.481 0.174 -2.992 1.00 0.00 O ATOM 2578 CB THR A 163 17.881 2.510 -4.303 1.00 0.00 C ATOM 2579 OG1 THR A 163 17.651 3.818 -3.817 1.00 0.00 O ATOM 2580 CG2 THR A 163 17.200 2.284 -5.656 1.00 0.00 C ATOM 0 H THR A 163 17.483 -0.452 -3.905 1.00 0.00 H new ATOM 0 HA THR A 163 17.834 1.981 -2.289 1.00 0.00 H new ATOM 0 HB THR A 163 18.939 2.352 -4.514 1.00 0.00 H new ATOM 0 HG1 THR A 163 17.908 4.471 -4.501 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.549 3.031 -6.369 1.00 0.00 H new ATOM 0 HG22 THR A 163 17.445 1.288 -6.025 1.00 0.00 H new ATOM 0 HG23 THR A 163 16.120 2.372 -5.539 1.00 0.00 H new ATOM 2588 N ILE A 164 15.223 2.410 -2.889 1.00 0.00 N ATOM 2589 CA ILE A 164 13.782 2.452 -2.940 1.00 0.00 C ATOM 2590 C ILE A 164 13.384 3.012 -4.303 1.00 0.00 C ATOM 2591 O ILE A 164 14.054 3.883 -4.863 1.00 0.00 O ATOM 2592 CB ILE A 164 13.307 3.320 -1.761 1.00 0.00 C ATOM 2593 CG1 ILE A 164 11.851 2.974 -1.442 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.545 4.822 -1.986 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.216 3.942 -0.460 1.00 0.00 C ATOM 0 H ILE A 164 15.639 3.328 -2.733 1.00 0.00 H new ATOM 0 HA ILE A 164 13.315 1.472 -2.840 1.00 0.00 H new ATOM 0 HB ILE A 164 13.914 3.088 -0.886 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.273 2.970 -2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.804 1.965 -1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.189 5.380 -1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.611 5.005 -2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.004 5.147 -2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.184 3.645 -0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.773 3.928 0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.234 4.949 -0.878 1.00 0.00 H new ATOM 2607 N SER A 165 12.267 2.526 -4.815 1.00 0.00 N ATOM 2608 CA SER A 165 11.624 3.054 -5.998 1.00 0.00 C ATOM 2609 C SER A 165 10.629 4.150 -5.566 1.00 0.00 C ATOM 2610 O SER A 165 10.158 4.144 -4.422 1.00 0.00 O ATOM 2611 CB SER A 165 10.890 1.892 -6.667 1.00 0.00 C ATOM 2612 OG SER A 165 11.626 0.679 -6.674 1.00 0.00 O ATOM 0 H SER A 165 11.772 1.733 -4.407 1.00 0.00 H new ATOM 0 HA SER A 165 12.341 3.490 -6.693 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.943 1.729 -6.153 1.00 0.00 H new ATOM 0 HB3 SER A 165 10.652 2.168 -7.694 1.00 0.00 H new ATOM 0 HG SER A 165 11.099 -0.021 -7.114 1.00 0.00 H new ATOM 2618 N PRO A 166 10.268 5.076 -6.465 1.00 0.00 N ATOM 2619 CA PRO A 166 9.170 6.021 -6.272 1.00 0.00 C ATOM 2620 C PRO A 166 7.820 5.284 -6.255 1.00 0.00 C ATOM 2621 O PRO A 166 7.756 4.116 -6.645 1.00 0.00 O ATOM 2622 CB PRO A 166 9.297 7.008 -7.433 1.00 0.00 C ATOM 2623 CG PRO A 166 9.962 6.187 -8.536 1.00 0.00 C ATOM 2624 CD PRO A 166 10.858 5.226 -7.781 1.00 0.00 C ATOM 0 HA PRO A 166 9.217 6.543 -5.316 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.323 7.385 -7.746 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.901 7.873 -7.159 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.225 5.657 -9.139 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.535 6.819 -9.215 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.918 4.266 -8.293 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.874 5.614 -7.711 1.00 0.00 H new ATOM 2632 N ALA A 167 6.756 5.979 -5.832 1.00 0.00 N ATOM 2633 CA ALA A 167 5.358 5.563 -5.924 1.00 0.00 C ATOM 2634 C ALA A 167 4.514 6.811 -6.187 1.00 0.00 C ATOM 2635 O ALA A 167 4.838 7.870 -5.637 1.00 0.00 O ATOM 2636 CB ALA A 167 4.910 4.935 -4.596 1.00 0.00 C ATOM 0 H ALA A 167 6.857 6.895 -5.394 1.00 0.00 H new ATOM 0 HA ALA A 167 5.238 4.831 -6.723 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.867 4.628 -4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.530 4.065 -4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.015 5.666 -3.794 1.00 0.00 H new ATOM 2642 N TYR A 168 3.415 6.693 -6.940 1.00 0.00 N ATOM 2643 CA TYR A 168 2.526 7.816 -7.238 1.00 0.00 C ATOM 2644 C TYR A 168 1.058 7.429 -7.055 1.00 0.00 C ATOM 2645 O TYR A 168 0.703 6.253 -7.155 1.00 0.00 O ATOM 2646 CB TYR A 168 2.761 8.327 -8.668 1.00 0.00 C ATOM 2647 CG TYR A 168 4.212 8.407 -9.102 1.00 0.00 C ATOM 2648 CD1 TYR A 168 5.114 9.251 -8.427 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.666 7.585 -10.146 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.477 9.261 -8.780 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.012 7.642 -10.546 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.930 8.467 -9.857 1.00 0.00 C ATOM 2653 OH TYR A 168 8.253 8.457 -10.186 1.00 0.00 O ATOM 0 H TYR A 168 3.118 5.812 -7.360 1.00 0.00 H new ATOM 0 HA TYR A 168 2.757 8.615 -6.533 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.228 7.675 -9.360 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.318 9.319 -8.758 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.759 9.894 -7.635 1.00 0.00 H new ATOM 0 HD2 TYR A 168 3.982 6.911 -10.640 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.174 9.874 -8.229 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.347 7.051 -11.386 1.00 0.00 H new ATOM 0 HH TYR A 168 8.438 7.696 -10.775 1.00 0.00 H new ATOM 2663 N LEU A 169 0.214 8.441 -6.837 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.206 8.333 -6.532 1.00 0.00 C ATOM 2665 C LEU A 169 -2.018 8.714 -7.771 1.00 0.00 C ATOM 2666 O LEU A 169 -1.834 9.820 -8.279 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.527 9.318 -5.386 1.00 0.00 C ATOM 2668 CG LEU A 169 -2.969 9.191 -4.879 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -3.194 7.868 -4.142 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.341 10.331 -3.926 1.00 0.00 C ATOM 0 H LEU A 169 0.526 9.411 -6.872 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.457 7.314 -6.238 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.839 9.142 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.357 10.338 -5.731 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.601 9.234 -5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.227 7.814 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -2.993 7.036 -4.817 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -2.523 7.810 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.370 10.203 -3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.674 10.317 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.244 11.285 -4.445 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.931 7.848 -8.227 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.850 8.113 -9.337 1.00 0.00 C ATOM 2684 C LEU A 170 -5.254 7.740 -8.870 1.00 0.00 C ATOM 2685 O LEU A 170 -5.506 6.568 -8.581 1.00 0.00 O ATOM 2686 CB LEU A 170 -3.504 7.269 -10.581 1.00 0.00 C ATOM 2687 CG LEU A 170 -2.186 7.562 -11.340 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -2.056 9.030 -11.761 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.904 7.128 -10.621 1.00 0.00 C ATOM 0 H LEU A 170 -3.053 6.920 -7.823 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.776 9.164 -9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.482 6.223 -10.274 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.324 7.376 -11.291 1.00 0.00 H new ATOM 0 HG LEU A 170 -2.277 6.934 -12.226 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.113 9.175 -12.288 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.884 9.295 -12.419 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -2.078 9.666 -10.876 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.039 7.378 -11.236 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.830 7.645 -9.664 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.929 6.052 -10.451 1.00 0.00 H new ATOM 2701 N TRP A 171 -6.169 8.710 -8.764 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.609 8.455 -8.625 1.00 0.00 C ATOM 2703 C TRP A 171 -8.276 8.528 -9.997 1.00 0.00 C ATOM 2704 O TRP A 171 -7.664 9.036 -10.935 1.00 0.00 O ATOM 2705 CB TRP A 171 -8.274 9.467 -7.671 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.679 10.849 -7.618 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -7.489 11.683 -8.671 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.169 11.566 -6.448 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -6.896 12.850 -8.228 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -6.609 12.801 -6.884 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.107 11.293 -5.063 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -5.954 13.684 -6.015 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -6.474 12.183 -4.175 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -5.875 13.363 -4.649 1.00 0.00 C ATOM 0 H TRP A 171 -5.930 9.702 -8.772 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.736 7.459 -8.201 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -9.323 9.560 -7.953 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -8.251 9.049 -6.664 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.759 11.469 -9.695 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -6.695 13.651 -8.826 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.552 10.387 -4.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -5.516 14.598 -6.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -6.448 11.957 -3.119 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.356 14.020 -3.967 1.00 0.00 H new ATOM 2725 N ASP A 172 -9.542 8.119 -10.102 1.00 0.00 N ATOM 2726 CA ASP A 172 -10.363 8.331 -11.291 1.00 0.00 C ATOM 2727 C ASP A 172 -11.606 9.069 -10.859 1.00 0.00 C ATOM 2728 O ASP A 172 -12.445 8.491 -10.141 1.00 0.00 O ATOM 2729 CB ASP A 172 -10.684 7.012 -12.013 1.00 0.00 C ATOM 2730 CG ASP A 172 -10.894 7.185 -13.518 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -10.773 8.305 -14.069 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -10.911 6.146 -14.215 1.00 0.00 O ATOM 0 H ASP A 172 -10.030 7.626 -9.354 1.00 0.00 H new ATOM 0 HA ASP A 172 -9.817 8.927 -12.023 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -9.871 6.306 -11.845 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -11.581 6.575 -11.575 1.00 0.00 H new