USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1360 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 198 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 208 ASN : amide:sc= 0.0166 X(o=0.037,f=0) USER MOD Set 1.3: A 210 ASN : amide:sc= 0.0199 X(o=0.037,f=0) USER MOD Set 2.1: A 181 GLN : amide:sc= 0.714 K(o=1.5,f=-0.24) USER MOD Set 2.2: A 202 ASN : amide:sc= 0.817 K(o=1.5,f=-0.24) USER MOD Set 3.1: A 183 THR OG1 : rot 180:sc= 0.303 USER MOD Set 3.2: A 199 GLN : amide:sc= -0.487 K(o=-0.18,f=-0.89) USER MOD Set 4.1: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 168 ASN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Set 5.1: A 114 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 159 THR OG1 : rot 180:sc= 0 USER MOD Set 5.3: A 160 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.49) USER MOD Set 6.1: A 44 CYS SG : rot -130:sc= -0.353 USER MOD Set 6.2: A 77 ASN : amide:sc= -0.845 X(o=-1.2,f=-1.3) USER MOD Set 7.1: A 28 THR OG1 : rot 180:sc= 0.654 USER MOD Set 7.2: A 137 GLN : amide:sc= 0.708 K(o=1.4,f=0.79) USER MOD Set 8.1: A 7 LYS NZ :NH3+ -136:sc= 0.736 (180deg=0) USER MOD Set 8.2: A 24 ASN : amide:sc= 0.728 K(o=1.5,f=-1.9) USER MOD Set 9.1: A 15 ASN : amide:sc= -0.0107 K(o=0.21,f=-0.49) USER MOD Set 9.2: A 16 CYS SG : rot 71:sc= 0.133 USER MOD Set 9.3: A 78 ASN : amide:sc= 0.09 K(o=0.21,f=-2!) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0.00579 X(o=0.0058,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 78:sc= 1.31 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -3.29 K(o=-3.3,f=-5.1!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 MET CE :methyl -174:sc=-0.00551 (180deg=-0.076) USER MOD Single : A 43 SER OG : rot 102:sc= 1.55 USER MOD Single : A 48 SER OG : rot 37:sc= 0.512 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 52 CYS SG : rot 11:sc= -1.6 USER MOD Single : A 53 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.5!) USER MOD Single : A 57 HIS : no HD1:sc= -0.966 K(o=-0.97,f=-2.5) USER MOD Single : A 58 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.66) USER MOD Single : A 62 THR OG1 : rot -112:sc= 0.0718 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 73 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.037) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.392 X(o=0.39,f=-0.1) USER MOD Single : A 87 SER OG : rot 146:sc= 0.014 USER MOD Single : A 88 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.485) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 103 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.00766) USER MOD Single : A 106 ASN : amide:sc= -0.905 K(o=-0.9,f=-5.1!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -178:sc= 0 (180deg=-0.00628) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.2!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 100:sc= -1.45 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -85:sc= 0.0473 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc=-0.00801 X(o=-0.008,f=-0.5) USER MOD Single : A 158 GLN : amide:sc=-0.00543 K(o=-0.0054,f=-1.1) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 14:sc= 0.0439 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot -102:sc= 1.3 USER MOD Single : A 186 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0152) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 ASN : amide:sc= -1.88 K(o=-1.9,f=-5.3!) USER MOD Single : A 195 MET CE :methyl -115:sc= -1.65 (180deg=-3.13) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot -3:sc= 0.235 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -19.635 1.550 -19.899 1.00 0.00 N ATOM 2 CA SER A 2 -18.749 2.706 -19.624 1.00 0.00 C ATOM 3 C SER A 2 -18.139 2.644 -18.230 1.00 0.00 C ATOM 4 O SER A 2 -18.673 1.994 -17.327 1.00 0.00 O ATOM 5 CB SER A 2 -19.489 4.035 -19.800 1.00 0.00 C ATOM 6 OG SER A 2 -19.750 4.233 -21.179 1.00 0.00 O ATOM 0 HA SER A 2 -17.941 2.650 -20.354 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.422 4.025 -19.237 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.889 4.856 -19.408 1.00 0.00 H new ATOM 0 HG SER A 2 -20.225 5.081 -21.304 1.00 0.00 H new ATOM 13 N VAL A 3 -17.007 3.329 -18.044 1.00 0.00 N ATOM 14 CA VAL A 3 -16.382 3.543 -16.729 1.00 0.00 C ATOM 15 C VAL A 3 -17.190 4.539 -15.880 1.00 0.00 C ATOM 16 O VAL A 3 -17.677 5.548 -16.391 1.00 0.00 O ATOM 17 CB VAL A 3 -14.907 3.955 -16.914 1.00 0.00 C ATOM 18 CG1 VAL A 3 -14.680 5.357 -17.486 1.00 0.00 C ATOM 19 CG2 VAL A 3 -14.152 3.807 -15.600 1.00 0.00 C ATOM 0 H VAL A 3 -16.489 3.758 -18.811 1.00 0.00 H new ATOM 0 HA VAL A 3 -16.389 2.608 -16.168 1.00 0.00 H new ATOM 0 HB VAL A 3 -14.520 3.271 -17.670 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -13.610 5.545 -17.575 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -15.144 5.428 -18.470 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.124 6.098 -16.821 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.112 4.101 -15.743 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -14.609 4.446 -14.844 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.194 2.769 -15.271 1.00 0.00 H new ATOM 29 N ASP A 4 -17.358 4.256 -14.585 1.00 0.00 N ATOM 30 CA ASP A 4 -17.999 5.184 -13.639 1.00 0.00 C ATOM 31 C ASP A 4 -16.993 6.242 -13.158 1.00 0.00 C ATOM 32 O ASP A 4 -15.816 5.933 -12.980 1.00 0.00 O ATOM 33 CB ASP A 4 -18.540 4.407 -12.430 1.00 0.00 C ATOM 34 CG ASP A 4 -19.580 5.231 -11.660 1.00 0.00 C ATOM 35 OD1 ASP A 4 -20.780 5.167 -12.015 1.00 0.00 O ATOM 36 OD2 ASP A 4 -19.183 5.960 -10.721 1.00 0.00 O ATOM 0 H ASP A 4 -17.055 3.380 -14.160 1.00 0.00 H new ATOM 0 HA ASP A 4 -18.822 5.684 -14.150 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -18.989 3.473 -12.767 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -17.717 4.144 -11.766 1.00 0.00 H new ATOM 40 N ALA A 5 -17.431 7.469 -12.863 1.00 0.00 N ATOM 41 CA ALA A 5 -16.552 8.489 -12.281 1.00 0.00 C ATOM 42 C ALA A 5 -15.927 8.077 -10.928 1.00 0.00 C ATOM 43 O ALA A 5 -14.885 8.622 -10.560 1.00 0.00 O ATOM 44 CB ALA A 5 -17.317 9.811 -12.170 1.00 0.00 C ATOM 0 H ALA A 5 -18.390 7.781 -13.018 1.00 0.00 H new ATOM 0 HA ALA A 5 -15.703 8.609 -12.954 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -16.667 10.572 -11.738 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.639 10.129 -13.161 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.190 9.674 -11.532 1.00 0.00 H new ATOM 50 N ASN A 6 -16.524 7.097 -10.232 1.00 0.00 N ATOM 51 CA ASN A 6 -16.109 6.578 -8.925 1.00 0.00 C ATOM 52 C ASN A 6 -15.557 5.136 -8.978 1.00 0.00 C ATOM 53 O ASN A 6 -15.346 4.543 -7.922 1.00 0.00 O ATOM 54 CB ASN A 6 -17.310 6.637 -7.965 1.00 0.00 C ATOM 55 CG ASN A 6 -17.942 8.010 -7.866 1.00 0.00 C ATOM 56 OD1 ASN A 6 -17.389 8.937 -7.288 1.00 0.00 O ATOM 57 ND2 ASN A 6 -19.125 8.175 -8.412 1.00 0.00 N ATOM 0 H ASN A 6 -17.354 6.622 -10.587 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.290 7.206 -8.575 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -18.064 5.922 -8.296 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.987 6.323 -6.973 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -19.590 9.081 -8.357 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -19.578 7.397 -8.892 1.00 0.00 H new ATOM 63 N LYS A 7 -15.348 4.549 -10.166 1.00 0.00 N ATOM 64 CA LYS A 7 -14.874 3.159 -10.362 1.00 0.00 C ATOM 65 C LYS A 7 -13.943 3.073 -11.576 1.00 0.00 C ATOM 66 O LYS A 7 -13.638 4.083 -12.207 1.00 0.00 O ATOM 67 CB LYS A 7 -16.053 2.173 -10.533 1.00 0.00 C ATOM 68 CG LYS A 7 -17.092 2.221 -9.401 1.00 0.00 C ATOM 69 CD LYS A 7 -18.245 1.222 -9.580 1.00 0.00 C ATOM 70 CE LYS A 7 -17.761 -0.239 -9.590 1.00 0.00 C ATOM 71 NZ LYS A 7 -18.609 -1.115 -8.741 1.00 0.00 N ATOM 0 H LYS A 7 -15.507 5.038 -11.047 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.322 2.875 -9.466 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -16.553 2.385 -11.478 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -15.656 1.160 -10.602 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -16.593 2.021 -8.453 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.502 3.229 -9.339 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.967 1.357 -8.775 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.765 1.436 -10.514 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.764 -0.614 -10.613 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.730 -0.281 -9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -18.003 -1.744 -8.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -19.186 -0.529 -8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -19.232 -1.687 -9.346 1.00 0.00 H new ATOM 81 N VAL A 8 -13.502 1.865 -11.922 1.00 0.00 N ATOM 82 CA VAL A 8 -12.607 1.622 -13.061 1.00 0.00 C ATOM 83 C VAL A 8 -12.887 0.294 -13.758 1.00 0.00 C ATOM 84 O VAL A 8 -13.421 -0.646 -13.163 1.00 0.00 O ATOM 85 CB VAL A 8 -11.122 1.748 -12.662 1.00 0.00 C ATOM 86 CG1 VAL A 8 -10.679 3.207 -12.691 1.00 0.00 C ATOM 87 CG2 VAL A 8 -10.836 1.234 -11.256 1.00 0.00 C ATOM 0 H VAL A 8 -13.756 1.016 -11.417 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.820 2.406 -13.787 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.577 1.143 -13.387 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.629 3.274 -12.407 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -10.809 3.607 -13.697 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.282 3.784 -11.990 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.775 1.350 -11.035 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.421 1.804 -10.534 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.107 0.180 -11.192 1.00 0.00 H new ATOM 97 N LYS A 9 -12.536 0.234 -15.048 1.00 0.00 N ATOM 98 CA LYS A 9 -12.729 -0.935 -15.919 1.00 0.00 C ATOM 99 C LYS A 9 -11.403 -1.361 -16.533 1.00 0.00 C ATOM 100 O LYS A 9 -10.532 -0.543 -16.829 1.00 0.00 O ATOM 101 CB LYS A 9 -13.785 -0.669 -17.010 1.00 0.00 C ATOM 102 CG LYS A 9 -15.192 -1.119 -16.588 1.00 0.00 C ATOM 103 CD LYS A 9 -15.930 -0.116 -15.685 1.00 0.00 C ATOM 104 CE LYS A 9 -16.630 -0.802 -14.504 1.00 0.00 C ATOM 105 NZ LYS A 9 -18.067 -0.424 -14.404 1.00 0.00 N ATOM 0 H LYS A 9 -12.097 1.019 -15.530 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.106 -1.751 -15.303 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.802 0.396 -17.243 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.499 -1.191 -17.923 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.789 -1.293 -17.483 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.115 -2.073 -16.066 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.220 0.619 -15.306 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -16.667 0.427 -16.276 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -16.547 -1.883 -14.613 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.121 -0.536 -13.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.498 -0.911 -13.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.147 0.605 -14.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.560 -0.701 -15.276 1.00 0.00 H new ATOM 115 N PHE A 10 -11.266 -2.670 -16.680 1.00 0.00 N ATOM 116 CA PHE A 10 -10.020 -3.369 -16.954 1.00 0.00 C ATOM 117 C PHE A 10 -10.284 -4.344 -18.093 1.00 0.00 C ATOM 118 O PHE A 10 -11.251 -5.107 -18.068 1.00 0.00 O ATOM 119 CB PHE A 10 -9.570 -4.110 -15.684 1.00 0.00 C ATOM 120 CG PHE A 10 -8.886 -3.241 -14.650 1.00 0.00 C ATOM 121 CD1 PHE A 10 -9.589 -2.208 -14.001 1.00 0.00 C ATOM 122 CD2 PHE A 10 -7.551 -3.500 -14.290 1.00 0.00 C ATOM 123 CE1 PHE A 10 -8.950 -1.416 -13.044 1.00 0.00 C ATOM 124 CE2 PHE A 10 -6.918 -2.724 -13.308 1.00 0.00 C ATOM 125 CZ PHE A 10 -7.632 -1.694 -12.680 1.00 0.00 C ATOM 0 H PHE A 10 -12.061 -3.305 -16.608 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.227 -2.678 -17.240 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.441 -4.578 -15.226 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -8.890 -4.913 -15.970 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.626 -2.027 -14.244 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -7.010 -4.301 -14.772 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -9.475 -0.590 -12.587 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.890 -2.918 -13.038 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.157 -1.109 -11.906 1.00 0.00 H new ATOM 134 N PHE A 11 -9.432 -4.301 -19.109 1.00 0.00 N ATOM 135 CA PHE A 11 -9.634 -5.016 -20.358 1.00 0.00 C ATOM 136 C PHE A 11 -8.395 -5.834 -20.692 1.00 0.00 C ATOM 137 O PHE A 11 -7.262 -5.351 -20.807 1.00 0.00 O ATOM 138 CB PHE A 11 -10.007 -4.037 -21.466 1.00 0.00 C ATOM 139 CG PHE A 11 -11.496 -3.810 -21.636 1.00 0.00 C ATOM 140 CD1 PHE A 11 -12.154 -2.815 -20.892 1.00 0.00 C ATOM 141 CD2 PHE A 11 -12.216 -4.567 -22.581 1.00 0.00 C ATOM 142 CE1 PHE A 11 -13.514 -2.540 -21.128 1.00 0.00 C ATOM 143 CE2 PHE A 11 -13.571 -4.286 -22.825 1.00 0.00 C ATOM 144 CZ PHE A 11 -14.217 -3.263 -22.109 1.00 0.00 C ATOM 0 H PHE A 11 -8.568 -3.759 -19.086 1.00 0.00 H new ATOM 0 HA PHE A 11 -10.464 -5.715 -20.256 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -9.528 -3.079 -21.262 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -9.599 -4.403 -22.408 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -11.615 -2.261 -20.138 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -11.726 -5.365 -23.119 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -14.018 -1.774 -20.556 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -14.116 -4.856 -23.563 1.00 0.00 H new ATOM 0 HZ PHE A 11 -15.252 -3.032 -22.312 1.00 0.00 H new ATOM 153 N PHE A 12 -8.643 -7.129 -20.811 1.00 0.00 N ATOM 154 CA PHE A 12 -7.647 -8.174 -20.942 1.00 0.00 C ATOM 155 C PHE A 12 -7.319 -8.360 -22.434 1.00 0.00 C ATOM 156 O PHE A 12 -7.530 -9.416 -23.026 1.00 0.00 O ATOM 157 CB PHE A 12 -8.181 -9.417 -20.208 1.00 0.00 C ATOM 158 CG PHE A 12 -7.996 -9.458 -18.693 1.00 0.00 C ATOM 159 CD1 PHE A 12 -8.069 -8.300 -17.883 1.00 0.00 C ATOM 160 CD2 PHE A 12 -7.753 -10.702 -18.077 1.00 0.00 C ATOM 161 CE1 PHE A 12 -7.875 -8.387 -16.493 1.00 0.00 C ATOM 162 CE2 PHE A 12 -7.562 -10.788 -16.686 1.00 0.00 C ATOM 163 CZ PHE A 12 -7.616 -9.630 -15.893 1.00 0.00 C ATOM 0 H PHE A 12 -9.595 -7.495 -20.819 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.692 -7.933 -20.474 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.246 -9.506 -20.422 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.696 -10.296 -20.633 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -8.275 -7.342 -18.336 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.713 -11.598 -18.679 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.925 -7.496 -15.885 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.373 -11.747 -16.227 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.459 -9.695 -14.826 1.00 0.00 H new ATOM 172 N GLY A 13 -6.847 -7.280 -23.057 1.00 0.00 N ATOM 173 CA GLY A 13 -6.424 -7.221 -24.456 1.00 0.00 C ATOM 174 C GLY A 13 -6.278 -5.776 -24.933 1.00 0.00 C ATOM 175 O GLY A 13 -6.989 -4.888 -24.455 1.00 0.00 O ATOM 0 H GLY A 13 -6.745 -6.384 -22.580 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.474 -7.742 -24.573 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.151 -7.740 -25.080 1.00 0.00 H new ATOM 179 N LYS A 14 -5.357 -5.533 -25.872 1.00 0.00 N ATOM 180 CA LYS A 14 -5.140 -4.220 -26.513 1.00 0.00 C ATOM 181 C LYS A 14 -6.440 -3.649 -27.111 1.00 0.00 C ATOM 182 O LYS A 14 -7.315 -4.409 -27.521 1.00 0.00 O ATOM 183 CB LYS A 14 -4.016 -4.335 -27.565 1.00 0.00 C ATOM 184 CG LYS A 14 -4.295 -5.379 -28.672 1.00 0.00 C ATOM 185 CD LYS A 14 -3.787 -4.956 -30.060 1.00 0.00 C ATOM 186 CE LYS A 14 -2.289 -5.222 -30.278 1.00 0.00 C ATOM 187 NZ LYS A 14 -2.062 -6.373 -31.195 1.00 0.00 N ATOM 0 H LYS A 14 -4.726 -6.255 -26.219 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.825 -3.508 -25.750 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.865 -3.360 -28.029 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.085 -4.595 -27.061 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.826 -6.323 -28.395 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -5.369 -5.560 -28.727 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -4.356 -5.488 -30.823 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -3.982 -3.893 -30.200 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.817 -4.330 -30.690 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.811 -5.421 -29.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -1.040 -6.522 -31.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -2.491 -7.229 -30.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -2.496 -6.172 -32.118 1.00 0.00 H new ATOM 197 N ASN A 15 -6.568 -2.322 -27.192 1.00 0.00 N ATOM 198 CA ASN A 15 -7.769 -1.632 -27.705 1.00 0.00 C ATOM 199 C ASN A 15 -9.112 -2.104 -27.094 1.00 0.00 C ATOM 200 O ASN A 15 -10.116 -2.235 -27.798 1.00 0.00 O ATOM 201 CB ASN A 15 -7.731 -1.610 -29.248 1.00 0.00 C ATOM 202 CG ASN A 15 -6.711 -0.623 -29.789 1.00 0.00 C ATOM 203 OD1 ASN A 15 -6.584 0.497 -29.313 1.00 0.00 O ATOM 204 ND2 ASN A 15 -5.957 -0.988 -30.800 1.00 0.00 N ATOM 0 H ASN A 15 -5.831 -1.680 -26.900 1.00 0.00 H new ATOM 0 HA ASN A 15 -7.729 -0.601 -27.354 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -7.497 -2.609 -29.617 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -8.719 -1.353 -29.629 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -5.270 -0.339 -31.184 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -6.058 -1.920 -31.201 1.00 0.00 H new ATOM 210 N CYS A 16 -9.135 -2.335 -25.777 1.00 0.00 N ATOM 211 CA CYS A 16 -10.281 -2.861 -25.024 1.00 0.00 C ATOM 212 C CYS A 16 -10.893 -4.140 -25.640 1.00 0.00 C ATOM 213 O CYS A 16 -12.056 -4.166 -26.053 1.00 0.00 O ATOM 214 CB CYS A 16 -11.310 -1.753 -24.737 1.00 0.00 C ATOM 215 SG CYS A 16 -10.638 -0.569 -23.533 1.00 0.00 S ATOM 0 H CYS A 16 -8.326 -2.154 -25.183 1.00 0.00 H new ATOM 0 HA CYS A 16 -9.902 -3.195 -24.058 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -11.566 -1.236 -25.662 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -12.230 -2.192 -24.352 1.00 0.00 H new ATOM 0 HG CYS A 16 -9.696 0.131 -24.092 1.00 0.00 H new ATOM 220 N THR A 17 -10.096 -5.213 -25.683 1.00 0.00 N ATOM 221 CA THR A 17 -10.436 -6.505 -26.326 1.00 0.00 C ATOM 222 C THR A 17 -10.163 -7.683 -25.370 1.00 0.00 C ATOM 223 O THR A 17 -9.769 -7.473 -24.222 1.00 0.00 O ATOM 224 CB THR A 17 -9.670 -6.661 -27.666 1.00 0.00 C ATOM 225 OG1 THR A 17 -9.615 -5.449 -28.382 1.00 0.00 O ATOM 226 CG2 THR A 17 -10.321 -7.618 -28.670 1.00 0.00 C ATOM 0 H THR A 17 -9.167 -5.215 -25.261 1.00 0.00 H new ATOM 0 HA THR A 17 -11.502 -6.513 -26.551 1.00 0.00 H new ATOM 0 HB THR A 17 -8.700 -7.032 -27.335 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.930 -4.868 -27.990 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.715 -7.663 -29.575 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.392 -8.613 -28.231 1.00 0.00 H new ATOM 0 HG23 THR A 17 -11.320 -7.260 -28.919 1.00 0.00 H new ATOM 234 N GLY A 18 -10.385 -8.925 -25.815 1.00 0.00 N ATOM 235 CA GLY A 18 -10.186 -10.149 -25.032 1.00 0.00 C ATOM 236 C GLY A 18 -11.280 -10.340 -23.981 1.00 0.00 C ATOM 237 O GLY A 18 -12.458 -10.444 -24.333 1.00 0.00 O ATOM 0 H GLY A 18 -10.719 -9.111 -26.761 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.172 -11.009 -25.701 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.214 -10.111 -24.541 1.00 0.00 H new ATOM 241 N GLU A 19 -10.910 -10.371 -22.700 1.00 0.00 N ATOM 242 CA GLU A 19 -11.869 -10.431 -21.586 1.00 0.00 C ATOM 243 C GLU A 19 -12.102 -9.039 -20.965 1.00 0.00 C ATOM 244 O GLU A 19 -11.336 -8.096 -21.188 1.00 0.00 O ATOM 245 CB GLU A 19 -11.436 -11.456 -20.515 1.00 0.00 C ATOM 246 CG GLU A 19 -11.085 -12.855 -21.050 1.00 0.00 C ATOM 247 CD GLU A 19 -9.578 -13.028 -21.345 1.00 0.00 C ATOM 248 OE1 GLU A 19 -8.814 -13.352 -20.407 1.00 0.00 O ATOM 249 OE2 GLU A 19 -9.158 -12.888 -22.521 1.00 0.00 O ATOM 0 H GLU A 19 -9.935 -10.355 -22.401 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.819 -10.771 -21.998 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.570 -11.060 -19.985 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.239 -11.555 -19.784 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.396 -13.605 -20.322 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.652 -13.042 -21.962 1.00 0.00 H new ATOM 254 N SER A 20 -13.144 -8.913 -20.144 1.00 0.00 N ATOM 255 CA SER A 20 -13.509 -7.677 -19.441 1.00 0.00 C ATOM 256 C SER A 20 -13.638 -7.921 -17.935 1.00 0.00 C ATOM 257 O SER A 20 -14.018 -9.010 -17.486 1.00 0.00 O ATOM 258 CB SER A 20 -14.805 -7.088 -20.014 1.00 0.00 C ATOM 259 OG SER A 20 -15.881 -8.015 -19.945 1.00 0.00 O ATOM 0 H SER A 20 -13.777 -9.687 -19.942 1.00 0.00 H new ATOM 0 HA SER A 20 -12.710 -6.952 -19.595 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.068 -6.184 -19.464 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.644 -6.795 -21.051 1.00 0.00 H new ATOM 0 HG SER A 20 -16.690 -7.605 -20.317 1.00 0.00 H new ATOM 264 N PHE A 21 -13.280 -6.907 -17.150 1.00 0.00 N ATOM 265 CA PHE A 21 -13.230 -6.960 -15.693 1.00 0.00 C ATOM 266 C PHE A 21 -13.551 -5.576 -15.103 1.00 0.00 C ATOM 267 O PHE A 21 -13.338 -4.540 -15.741 1.00 0.00 O ATOM 268 CB PHE A 21 -11.832 -7.456 -15.268 1.00 0.00 C ATOM 269 CG PHE A 21 -11.827 -8.371 -14.060 1.00 0.00 C ATOM 270 CD1 PHE A 21 -11.950 -9.761 -14.238 1.00 0.00 C ATOM 271 CD2 PHE A 21 -11.676 -7.846 -12.764 1.00 0.00 C ATOM 272 CE1 PHE A 21 -11.917 -10.621 -13.126 1.00 0.00 C ATOM 273 CE2 PHE A 21 -11.637 -8.704 -11.651 1.00 0.00 C ATOM 274 CZ PHE A 21 -11.757 -10.094 -11.832 1.00 0.00 C ATOM 0 H PHE A 21 -13.008 -5.998 -17.524 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.978 -7.654 -15.309 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -11.377 -7.982 -16.107 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -11.203 -6.591 -15.055 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -12.070 -10.169 -15.231 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -11.590 -6.779 -12.623 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -12.015 -11.687 -13.266 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.515 -8.297 -10.658 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.726 -10.755 -10.979 1.00 0.00 H new ATOM 283 N GLU A 22 -14.028 -5.544 -13.859 1.00 0.00 N ATOM 284 CA GLU A 22 -14.406 -4.312 -13.158 1.00 0.00 C ATOM 285 C GLU A 22 -13.721 -4.253 -11.791 1.00 0.00 C ATOM 286 O GLU A 22 -13.581 -5.272 -11.109 1.00 0.00 O ATOM 287 CB GLU A 22 -15.930 -4.203 -12.971 1.00 0.00 C ATOM 288 CG GLU A 22 -16.774 -4.401 -14.241 1.00 0.00 C ATOM 289 CD GLU A 22 -17.087 -5.884 -14.540 1.00 0.00 C ATOM 290 OE1 GLU A 22 -17.692 -6.570 -13.679 1.00 0.00 O ATOM 291 OE2 GLU A 22 -16.768 -6.362 -15.654 1.00 0.00 O ATOM 0 H GLU A 22 -14.166 -6.385 -13.299 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.079 -3.474 -13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.240 -4.942 -12.232 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.157 -3.221 -12.555 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -17.710 -3.853 -14.136 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -16.246 -3.970 -15.091 1.00 0.00 H new ATOM 296 N TYR A 23 -13.300 -3.055 -11.388 1.00 0.00 N ATOM 297 CA TYR A 23 -12.524 -2.819 -10.170 1.00 0.00 C ATOM 298 C TYR A 23 -13.234 -1.767 -9.313 1.00 0.00 C ATOM 299 O TYR A 23 -13.536 -0.656 -9.765 1.00 0.00 O ATOM 300 CB TYR A 23 -11.111 -2.351 -10.546 1.00 0.00 C ATOM 301 CG TYR A 23 -10.026 -3.399 -10.722 1.00 0.00 C ATOM 302 CD1 TYR A 23 -10.196 -4.472 -11.618 1.00 0.00 C ATOM 303 CD2 TYR A 23 -8.774 -3.192 -10.111 1.00 0.00 C ATOM 304 CE1 TYR A 23 -9.122 -5.335 -11.909 1.00 0.00 C ATOM 305 CE2 TYR A 23 -7.686 -4.023 -10.436 1.00 0.00 C ATOM 306 CZ TYR A 23 -7.856 -5.097 -11.336 1.00 0.00 C ATOM 307 OH TYR A 23 -6.799 -5.877 -11.693 1.00 0.00 O ATOM 0 H TYR A 23 -13.493 -2.201 -11.911 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.442 -3.741 -9.595 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.184 -1.789 -11.477 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.777 -1.653 -9.778 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -11.156 -4.634 -12.085 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.649 -2.395 -9.393 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -9.268 -6.177 -12.569 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -6.717 -3.838 -9.995 1.00 0.00 H new ATOM 0 HH TYR A 23 -5.998 -5.584 -11.210 1.00 0.00 H new ATOM 316 N ASN A 24 -13.502 -2.128 -8.060 1.00 0.00 N ATOM 317 CA ASN A 24 -14.076 -1.234 -7.059 1.00 0.00 C ATOM 318 C ASN A 24 -12.979 -0.311 -6.506 1.00 0.00 C ATOM 319 O ASN A 24 -11.920 -0.784 -6.090 1.00 0.00 O ATOM 320 CB ASN A 24 -14.702 -2.083 -5.938 1.00 0.00 C ATOM 321 CG ASN A 24 -15.805 -3.012 -6.424 1.00 0.00 C ATOM 322 OD1 ASN A 24 -16.607 -2.682 -7.290 1.00 0.00 O ATOM 323 ND2 ASN A 24 -15.878 -4.211 -5.893 1.00 0.00 N ATOM 0 H ASN A 24 -13.323 -3.068 -7.706 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.851 -0.611 -7.504 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.921 -2.677 -5.463 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -15.107 -1.420 -5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -16.600 -4.862 -6.202 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -15.213 -4.491 -5.172 1.00 0.00 H new ATOM 329 N LYS A 25 -13.227 1.001 -6.495 1.00 0.00 N ATOM 330 CA LYS A 25 -12.321 2.016 -5.931 1.00 0.00 C ATOM 331 C LYS A 25 -11.958 1.743 -4.462 1.00 0.00 C ATOM 332 O LYS A 25 -12.786 1.267 -3.683 1.00 0.00 O ATOM 333 CB LYS A 25 -12.935 3.402 -6.227 1.00 0.00 C ATOM 334 CG LYS A 25 -12.664 4.546 -5.237 1.00 0.00 C ATOM 335 CD LYS A 25 -13.704 4.585 -4.099 1.00 0.00 C ATOM 336 CE LYS A 25 -15.039 5.222 -4.524 1.00 0.00 C ATOM 337 NZ LYS A 25 -15.026 6.710 -4.436 1.00 0.00 N ATOM 0 H LYS A 25 -14.081 1.400 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.343 1.977 -6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.581 3.720 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.015 3.278 -6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.667 4.429 -4.813 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.674 5.497 -5.770 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.888 3.570 -3.748 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.293 5.144 -3.258 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.267 4.926 -5.548 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.838 4.833 -3.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.950 7.083 -4.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.836 6.998 -3.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.283 7.088 -5.058 1.00 0.00 H new ATOM 347 N GLY A 26 -10.717 2.068 -4.087 1.00 0.00 N ATOM 348 CA GLY A 26 -10.191 1.873 -2.733 1.00 0.00 C ATOM 349 C GLY A 26 -9.707 0.442 -2.481 1.00 0.00 C ATOM 350 O GLY A 26 -9.973 -0.122 -1.419 1.00 0.00 O ATOM 0 H GLY A 26 -10.038 2.481 -4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.365 2.565 -2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.966 2.122 -2.008 1.00 0.00 H new ATOM 354 N GLU A 27 -9.023 -0.157 -3.460 1.00 0.00 N ATOM 355 CA GLU A 27 -8.500 -1.529 -3.404 1.00 0.00 C ATOM 356 C GLU A 27 -7.148 -1.651 -4.122 1.00 0.00 C ATOM 357 O GLU A 27 -6.854 -0.931 -5.080 1.00 0.00 O ATOM 358 CB GLU A 27 -9.511 -2.523 -4.027 1.00 0.00 C ATOM 359 CG GLU A 27 -10.293 -3.353 -3.000 1.00 0.00 C ATOM 360 CD GLU A 27 -9.414 -4.451 -2.368 1.00 0.00 C ATOM 361 OE1 GLU A 27 -8.586 -4.136 -1.479 1.00 0.00 O ATOM 362 OE2 GLU A 27 -9.544 -5.636 -2.760 1.00 0.00 O ATOM 0 H GLU A 27 -8.810 0.312 -4.341 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.351 -1.775 -2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.218 -1.966 -4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.975 -3.200 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.676 -2.698 -2.218 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.156 -3.811 -3.483 1.00 0.00 H new ATOM 367 N THR A 28 -6.353 -2.627 -3.688 1.00 0.00 N ATOM 368 CA THR A 28 -5.051 -2.976 -4.274 1.00 0.00 C ATOM 369 C THR A 28 -5.013 -4.474 -4.543 1.00 0.00 C ATOM 370 O THR A 28 -5.330 -5.279 -3.664 1.00 0.00 O ATOM 371 CB THR A 28 -3.892 -2.569 -3.349 1.00 0.00 C ATOM 372 OG1 THR A 28 -3.885 -1.165 -3.202 1.00 0.00 O ATOM 373 CG2 THR A 28 -2.518 -2.977 -3.886 1.00 0.00 C ATOM 0 H THR A 28 -6.601 -3.218 -2.894 1.00 0.00 H new ATOM 0 HA THR A 28 -4.929 -2.429 -5.209 1.00 0.00 H new ATOM 0 HB THR A 28 -4.058 -3.085 -2.404 1.00 0.00 H new ATOM 0 HG1 THR A 28 -3.149 -0.902 -2.612 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.745 -2.660 -3.186 1.00 0.00 H new ATOM 0 HG22 THR A 28 -2.480 -4.060 -4.003 1.00 0.00 H new ATOM 0 HG23 THR A 28 -2.349 -2.502 -4.852 1.00 0.00 H new ATOM 381 N VAL A 29 -4.603 -4.850 -5.756 1.00 0.00 N ATOM 382 CA VAL A 29 -4.507 -6.244 -6.207 1.00 0.00 C ATOM 383 C VAL A 29 -3.122 -6.503 -6.789 1.00 0.00 C ATOM 384 O VAL A 29 -2.612 -5.771 -7.642 1.00 0.00 O ATOM 385 CB VAL A 29 -5.623 -6.632 -7.198 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.989 -6.709 -6.505 1.00 0.00 C ATOM 387 CG2 VAL A 29 -5.755 -5.673 -8.378 1.00 0.00 C ATOM 0 H VAL A 29 -4.321 -4.179 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.652 -6.884 -5.337 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.324 -7.610 -7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -7.752 -6.985 -7.233 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.954 -7.459 -5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.233 -5.738 -6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.559 -6.010 -9.032 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.981 -4.672 -8.010 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.819 -5.651 -8.936 1.00 0.00 H new ATOM 397 N ARG A 30 -2.492 -7.563 -6.286 1.00 0.00 N ATOM 398 CA ARG A 30 -1.097 -7.910 -6.554 1.00 0.00 C ATOM 399 C ARG A 30 -1.033 -9.327 -7.104 1.00 0.00 C ATOM 400 O ARG A 30 -0.963 -10.304 -6.355 1.00 0.00 O ATOM 401 CB ARG A 30 -0.253 -7.738 -5.284 1.00 0.00 C ATOM 402 CG ARG A 30 -0.145 -6.279 -4.804 1.00 0.00 C ATOM 403 CD ARG A 30 0.983 -6.084 -3.774 1.00 0.00 C ATOM 404 NE ARG A 30 0.562 -6.467 -2.415 1.00 0.00 N ATOM 405 CZ ARG A 30 0.439 -7.677 -1.908 1.00 0.00 C ATOM 406 NH1 ARG A 30 0.914 -8.755 -2.471 1.00 0.00 N ATOM 407 NH2 ARG A 30 -0.201 -7.813 -0.795 1.00 0.00 N ATOM 0 H ARG A 30 -2.952 -8.225 -5.661 1.00 0.00 H new ATOM 0 HA ARG A 30 -0.679 -7.238 -7.304 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -0.686 -8.342 -4.487 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.749 -8.125 -5.469 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.032 -5.629 -5.661 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -1.094 -5.973 -4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.848 -6.679 -4.067 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.299 -5.041 -3.775 1.00 0.00 H new ATOM 0 HE ARG A 30 0.337 -5.696 -1.786 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.415 -8.689 -3.357 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.784 -9.663 -2.025 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.596 -6.995 -0.331 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.311 -8.738 -0.380 1.00 0.00 H new ATOM 418 N PHE A 31 -1.128 -9.431 -8.424 1.00 0.00 N ATOM 419 CA PHE A 31 -0.978 -10.691 -9.141 1.00 0.00 C ATOM 420 C PHE A 31 0.513 -11.073 -9.274 1.00 0.00 C ATOM 421 O PHE A 31 1.413 -10.270 -9.014 1.00 0.00 O ATOM 422 CB PHE A 31 -1.669 -10.544 -10.502 1.00 0.00 C ATOM 423 CG PHE A 31 -3.168 -10.303 -10.496 1.00 0.00 C ATOM 424 CD1 PHE A 31 -4.028 -11.156 -9.777 1.00 0.00 C ATOM 425 CD2 PHE A 31 -3.715 -9.254 -11.266 1.00 0.00 C ATOM 426 CE1 PHE A 31 -5.419 -10.954 -9.813 1.00 0.00 C ATOM 427 CE2 PHE A 31 -5.107 -9.059 -11.308 1.00 0.00 C ATOM 428 CZ PHE A 31 -5.960 -9.905 -10.579 1.00 0.00 C ATOM 0 H PHE A 31 -1.313 -8.634 -9.033 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.448 -11.506 -8.591 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.196 -9.718 -11.034 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.474 -11.448 -11.079 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.617 -11.968 -9.196 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.063 -8.599 -11.825 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -6.073 -11.605 -9.252 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -5.521 -8.258 -11.902 1.00 0.00 H new ATOM 0 HZ PHE A 31 -7.029 -9.750 -10.607 1.00 0.00 H new ATOM 437 N ASN A 32 0.785 -12.308 -9.700 1.00 0.00 N ATOM 438 CA ASN A 32 2.138 -12.850 -9.879 1.00 0.00 C ATOM 439 C ASN A 32 2.385 -13.175 -11.361 1.00 0.00 C ATOM 440 O ASN A 32 1.433 -13.378 -12.117 1.00 0.00 O ATOM 441 CB ASN A 32 2.289 -14.099 -8.988 1.00 0.00 C ATOM 442 CG ASN A 32 2.351 -13.757 -7.506 1.00 0.00 C ATOM 443 OD1 ASN A 32 3.417 -13.585 -6.932 1.00 0.00 O ATOM 444 ND2 ASN A 32 1.225 -13.648 -6.835 1.00 0.00 N ATOM 0 H ASN A 32 0.053 -12.978 -9.937 1.00 0.00 H new ATOM 0 HA ASN A 32 2.885 -12.114 -9.581 1.00 0.00 H new ATOM 0 HB2 ASN A 32 1.450 -14.772 -9.167 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.194 -14.636 -9.271 1.00 0.00 H new ATOM 0 HD21 ASN A 32 1.244 -13.421 -5.841 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.333 -13.790 -7.309 1.00 0.00 H new ATOM 450 N ASN A 33 3.645 -13.244 -11.799 1.00 0.00 N ATOM 451 CA ASN A 33 3.981 -13.642 -13.177 1.00 0.00 C ATOM 452 C ASN A 33 3.565 -15.096 -13.507 1.00 0.00 C ATOM 453 O ASN A 33 3.420 -15.450 -14.678 1.00 0.00 O ATOM 454 CB ASN A 33 5.481 -13.407 -13.432 1.00 0.00 C ATOM 455 CG ASN A 33 6.362 -14.479 -12.807 1.00 0.00 C ATOM 456 OD1 ASN A 33 6.464 -14.601 -11.595 1.00 0.00 O ATOM 457 ND2 ASN A 33 6.996 -15.307 -13.607 1.00 0.00 N ATOM 0 H ASN A 33 4.456 -13.029 -11.219 1.00 0.00 H new ATOM 0 HA ASN A 33 3.401 -13.014 -13.853 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.661 -13.376 -14.507 1.00 0.00 H new ATOM 0 HB3 ASN A 33 5.764 -12.433 -13.033 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.573 -16.052 -13.217 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.911 -15.205 -14.618 1.00 0.00 H new ATOM 463 N GLY A 34 3.351 -15.925 -12.475 1.00 0.00 N ATOM 464 CA GLY A 34 2.829 -17.293 -12.582 1.00 0.00 C ATOM 465 C GLY A 34 1.406 -17.388 -13.152 1.00 0.00 C ATOM 466 O GLY A 34 1.050 -18.414 -13.736 1.00 0.00 O ATOM 0 H GLY A 34 3.543 -15.651 -11.511 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.500 -17.876 -13.213 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.842 -17.752 -11.593 1.00 0.00 H new ATOM 470 N ASP A 35 0.606 -16.323 -13.039 1.00 0.00 N ATOM 471 CA ASP A 35 -0.706 -16.211 -13.681 1.00 0.00 C ATOM 472 C ASP A 35 -0.570 -15.390 -14.969 1.00 0.00 C ATOM 473 O ASP A 35 -0.456 -14.169 -14.918 1.00 0.00 O ATOM 474 CB ASP A 35 -1.722 -15.548 -12.732 1.00 0.00 C ATOM 475 CG ASP A 35 -1.979 -16.342 -11.439 1.00 0.00 C ATOM 476 OD1 ASP A 35 -2.174 -17.581 -11.503 1.00 0.00 O ATOM 477 OD2 ASP A 35 -2.017 -15.719 -10.351 1.00 0.00 O ATOM 0 H ASP A 35 0.857 -15.501 -12.489 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.071 -17.210 -13.922 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.363 -14.553 -12.470 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -2.666 -15.418 -13.260 1.00 0.00 H new ATOM 481 N LYS A 36 -0.608 -16.023 -16.149 1.00 0.00 N ATOM 482 CA LYS A 36 -0.564 -15.297 -17.443 1.00 0.00 C ATOM 483 C LYS A 36 -1.731 -14.309 -17.607 1.00 0.00 C ATOM 484 O LYS A 36 -1.630 -13.332 -18.346 1.00 0.00 O ATOM 485 CB LYS A 36 -0.479 -16.250 -18.655 1.00 0.00 C ATOM 486 CG LYS A 36 0.455 -17.460 -18.450 1.00 0.00 C ATOM 487 CD LYS A 36 -0.313 -18.710 -17.971 1.00 0.00 C ATOM 488 CE LYS A 36 -0.850 -19.540 -19.147 1.00 0.00 C ATOM 489 NZ LYS A 36 0.195 -20.441 -19.703 1.00 0.00 N ATOM 0 H LYS A 36 -0.669 -17.037 -16.243 1.00 0.00 H new ATOM 0 HA LYS A 36 0.357 -14.715 -17.418 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.480 -16.614 -18.886 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.137 -15.685 -19.522 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.966 -17.686 -19.386 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.223 -17.205 -17.720 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.345 -19.329 -17.361 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.143 -18.404 -17.334 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.703 -20.132 -18.816 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.210 -18.873 -19.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.202 -20.986 -20.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.998 -19.874 -20.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.520 -21.094 -18.962 1.00 0.00 H new ATOM 499 N TRP A 37 -2.814 -14.530 -16.856 1.00 0.00 N ATOM 500 CA TRP A 37 -3.991 -13.659 -16.737 1.00 0.00 C ATOM 501 C TRP A 37 -3.637 -12.265 -16.175 1.00 0.00 C ATOM 502 O TRP A 37 -4.327 -11.285 -16.447 1.00 0.00 O ATOM 503 CB TRP A 37 -5.049 -14.340 -15.853 1.00 0.00 C ATOM 504 CG TRP A 37 -5.255 -15.829 -15.987 1.00 0.00 C ATOM 505 CD1 TRP A 37 -4.903 -16.625 -17.027 1.00 0.00 C ATOM 506 CD2 TRP A 37 -5.882 -16.720 -15.013 1.00 0.00 C ATOM 507 NE1 TRP A 37 -5.188 -17.942 -16.727 1.00 0.00 N ATOM 508 CE2 TRP A 37 -5.801 -18.060 -15.499 1.00 0.00 C ATOM 509 CE3 TRP A 37 -6.521 -16.527 -13.769 1.00 0.00 C ATOM 510 CZ2 TRP A 37 -6.296 -19.154 -14.776 1.00 0.00 C ATOM 511 CZ3 TRP A 37 -7.042 -17.617 -13.042 1.00 0.00 C ATOM 512 CH2 TRP A 37 -6.923 -18.929 -13.538 1.00 0.00 C ATOM 0 H TRP A 37 -2.899 -15.369 -16.282 1.00 0.00 H new ATOM 0 HA TRP A 37 -4.391 -13.504 -17.739 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -4.794 -14.134 -14.814 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -6.005 -13.855 -16.049 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.465 -16.280 -17.952 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -4.972 -18.729 -17.338 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -6.612 -15.528 -13.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -6.197 -20.157 -15.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -7.536 -17.444 -12.097 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -7.312 -19.760 -12.969 1.00 0.00 H new ATOM 522 N ASN A 38 -2.530 -12.165 -15.431 1.00 0.00 N ATOM 523 CA ASN A 38 -1.907 -10.918 -14.993 1.00 0.00 C ATOM 524 C ASN A 38 -1.388 -10.105 -16.195 1.00 0.00 C ATOM 525 O ASN A 38 -1.804 -8.974 -16.438 1.00 0.00 O ATOM 526 CB ASN A 38 -0.748 -11.324 -14.065 1.00 0.00 C ATOM 527 CG ASN A 38 -0.113 -10.190 -13.308 1.00 0.00 C ATOM 528 OD1 ASN A 38 -0.546 -9.056 -13.335 1.00 0.00 O ATOM 529 ND2 ASN A 38 0.895 -10.501 -12.532 1.00 0.00 N ATOM 0 H ASN A 38 -2.024 -12.989 -15.105 1.00 0.00 H new ATOM 0 HA ASN A 38 -2.625 -10.280 -14.477 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.116 -12.058 -13.348 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.019 -11.818 -14.661 1.00 0.00 H new ATOM 0 HD21 ASN A 38 1.324 -9.788 -11.943 1.00 0.00 H new ATOM 0 HD22 ASN A 38 1.251 -11.457 -12.517 1.00 0.00 H new ATOM 535 N ASP A 39 -0.529 -10.736 -17.001 1.00 0.00 N ATOM 536 CA ASP A 39 0.096 -10.159 -18.197 1.00 0.00 C ATOM 537 C ASP A 39 -0.911 -9.860 -19.326 1.00 0.00 C ATOM 538 O ASP A 39 -0.640 -9.066 -20.229 1.00 0.00 O ATOM 539 CB ASP A 39 1.175 -11.143 -18.679 1.00 0.00 C ATOM 540 CG ASP A 39 2.292 -10.467 -19.489 1.00 0.00 C ATOM 541 OD1 ASP A 39 2.815 -9.420 -19.042 1.00 0.00 O ATOM 542 OD2 ASP A 39 2.695 -11.021 -20.539 1.00 0.00 O ATOM 0 H ASP A 39 -0.238 -11.699 -16.833 1.00 0.00 H new ATOM 0 HA ASP A 39 0.529 -9.195 -17.932 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.613 -11.643 -17.815 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.707 -11.914 -19.291 1.00 0.00 H new ATOM 546 N LYS A 40 -2.093 -10.486 -19.254 1.00 0.00 N ATOM 547 CA LYS A 40 -3.269 -10.253 -20.106 1.00 0.00 C ATOM 548 C LYS A 40 -3.806 -8.818 -20.017 1.00 0.00 C ATOM 549 O LYS A 40 -4.353 -8.322 -21.001 1.00 0.00 O ATOM 550 CB LYS A 40 -4.360 -11.273 -19.716 1.00 0.00 C ATOM 551 CG LYS A 40 -4.895 -12.158 -20.851 1.00 0.00 C ATOM 552 CD LYS A 40 -5.525 -11.346 -21.987 1.00 0.00 C ATOM 553 CE LYS A 40 -4.676 -11.251 -23.258 1.00 0.00 C ATOM 554 NZ LYS A 40 -4.878 -12.433 -24.133 1.00 0.00 N ATOM 0 H LYS A 40 -2.265 -11.212 -18.558 1.00 0.00 H new ATOM 0 HA LYS A 40 -2.969 -10.388 -21.145 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.961 -11.921 -18.935 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.198 -10.729 -19.281 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.080 -12.762 -21.250 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.636 -12.849 -20.449 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.487 -11.791 -22.242 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -5.726 -10.338 -21.625 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.935 -10.344 -23.804 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.623 -11.171 -22.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.289 -12.339 -24.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.607 -13.296 -23.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.879 -12.494 -24.409 1.00 0.00 H new ATOM 564 N PHE A 41 -3.645 -8.140 -18.876 1.00 0.00 N ATOM 565 CA PHE A 41 -3.914 -6.704 -18.748 1.00 0.00 C ATOM 566 C PHE A 41 -3.145 -5.920 -19.825 1.00 0.00 C ATOM 567 O PHE A 41 -1.914 -5.952 -19.874 1.00 0.00 O ATOM 568 CB PHE A 41 -3.527 -6.233 -17.342 1.00 0.00 C ATOM 569 CG PHE A 41 -3.601 -4.731 -17.124 1.00 0.00 C ATOM 570 CD1 PHE A 41 -2.506 -3.911 -17.462 1.00 0.00 C ATOM 571 CD2 PHE A 41 -4.737 -4.150 -16.532 1.00 0.00 C ATOM 572 CE1 PHE A 41 -2.522 -2.541 -17.162 1.00 0.00 C ATOM 573 CE2 PHE A 41 -4.764 -2.770 -16.254 1.00 0.00 C ATOM 574 CZ PHE A 41 -3.653 -1.967 -16.562 1.00 0.00 C ATOM 0 H PHE A 41 -3.323 -8.574 -18.011 1.00 0.00 H new ATOM 0 HA PHE A 41 -4.978 -6.520 -18.896 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -4.180 -6.722 -16.619 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -2.511 -6.566 -17.131 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -1.647 -4.341 -17.956 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -5.591 -4.765 -16.290 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -1.664 -1.928 -17.393 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.640 -2.328 -15.803 1.00 0.00 H new ATOM 0 HZ PHE A 41 -3.670 -0.911 -16.338 1.00 0.00 H new ATOM 583 N MET A 42 -3.886 -5.224 -20.689 1.00 0.00 N ATOM 584 CA MET A 42 -3.335 -4.444 -21.807 1.00 0.00 C ATOM 585 C MET A 42 -4.136 -3.175 -22.118 1.00 0.00 C ATOM 586 O MET A 42 -3.606 -2.267 -22.758 1.00 0.00 O ATOM 587 CB MET A 42 -3.246 -5.330 -23.065 1.00 0.00 C ATOM 588 CG MET A 42 -1.854 -5.939 -23.269 1.00 0.00 C ATOM 589 SD MET A 42 -0.494 -4.745 -23.477 1.00 0.00 S ATOM 590 CE MET A 42 -0.969 -3.916 -25.020 1.00 0.00 C ATOM 0 H MET A 42 -4.904 -5.184 -20.634 1.00 0.00 H new ATOM 0 HA MET A 42 -2.342 -4.116 -21.501 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.981 -6.132 -22.991 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.509 -4.736 -23.941 1.00 0.00 H new ATOM 0 HG2 MET A 42 -1.627 -6.575 -22.414 1.00 0.00 H new ATOM 0 HG3 MET A 42 -1.885 -6.584 -24.147 1.00 0.00 H new ATOM 0 HE1 MET A 42 -0.175 -3.235 -25.326 1.00 0.00 H new ATOM 0 HE2 MET A 42 -1.129 -4.661 -25.799 1.00 0.00 H new ATOM 0 HE3 MET A 42 -1.889 -3.353 -24.862 1.00 0.00 H new ATOM 598 N SER A 43 -5.374 -3.081 -21.626 1.00 0.00 N ATOM 599 CA SER A 43 -6.205 -1.879 -21.690 1.00 0.00 C ATOM 600 C SER A 43 -6.916 -1.640 -20.359 1.00 0.00 C ATOM 601 O SER A 43 -7.221 -2.576 -19.617 1.00 0.00 O ATOM 602 CB SER A 43 -7.257 -1.997 -22.796 1.00 0.00 C ATOM 603 OG SER A 43 -6.672 -2.135 -24.077 1.00 0.00 O ATOM 0 H SER A 43 -5.837 -3.861 -21.160 1.00 0.00 H new ATOM 0 HA SER A 43 -5.544 -1.040 -21.908 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.897 -2.856 -22.596 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.896 -1.114 -22.783 1.00 0.00 H new ATOM 0 HG SER A 43 -6.708 -3.074 -24.354 1.00 0.00 H new ATOM 608 N CYS A 44 -7.211 -0.383 -20.057 1.00 0.00 N ATOM 609 CA CYS A 44 -7.931 0.035 -18.859 1.00 0.00 C ATOM 610 C CYS A 44 -8.496 1.449 -19.031 1.00 0.00 C ATOM 611 O CYS A 44 -7.990 2.267 -19.806 1.00 0.00 O ATOM 612 CB CYS A 44 -6.995 -0.057 -17.640 1.00 0.00 C ATOM 613 SG CYS A 44 -5.503 0.947 -17.909 1.00 0.00 S ATOM 0 H CYS A 44 -6.948 0.399 -20.657 1.00 0.00 H new ATOM 0 HA CYS A 44 -8.778 -0.631 -18.695 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -7.516 0.287 -16.747 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -6.715 -1.096 -17.466 1.00 0.00 H new ATOM 0 HG CYS A 44 -4.448 0.237 -17.639 1.00 0.00 H new ATOM 618 N LEU A 45 -9.547 1.755 -18.279 1.00 0.00 N ATOM 619 CA LEU A 45 -10.245 3.033 -18.344 1.00 0.00 C ATOM 620 C LEU A 45 -10.354 3.584 -16.925 1.00 0.00 C ATOM 621 O LEU A 45 -10.907 2.917 -16.045 1.00 0.00 O ATOM 622 CB LEU A 45 -11.627 2.895 -19.026 1.00 0.00 C ATOM 623 CG LEU A 45 -11.671 2.028 -20.304 1.00 0.00 C ATOM 624 CD1 LEU A 45 -12.073 0.586 -19.991 1.00 0.00 C ATOM 625 CD2 LEU A 45 -12.704 2.542 -21.308 1.00 0.00 C ATOM 0 H LEU A 45 -9.945 1.111 -17.595 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.683 3.733 -18.962 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.326 2.475 -18.303 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.987 3.893 -19.276 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.665 2.078 -20.719 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -12.093 0.006 -20.913 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -11.350 0.148 -19.303 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -13.062 0.575 -19.534 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.702 1.904 -22.191 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -13.694 2.527 -20.852 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.454 3.563 -21.597 1.00 0.00 H new ATOM 636 N VAL A 46 -9.812 4.782 -16.702 1.00 0.00 N ATOM 637 CA VAL A 46 -9.976 5.519 -15.447 1.00 0.00 C ATOM 638 C VAL A 46 -11.179 6.454 -15.540 1.00 0.00 C ATOM 639 O VAL A 46 -11.363 7.113 -16.562 1.00 0.00 O ATOM 640 CB VAL A 46 -8.697 6.257 -15.021 1.00 0.00 C ATOM 641 CG1 VAL A 46 -8.937 7.002 -13.710 1.00 0.00 C ATOM 642 CG2 VAL A 46 -7.570 5.257 -14.753 1.00 0.00 C ATOM 0 H VAL A 46 -9.243 5.272 -17.392 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.168 4.792 -14.658 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.428 6.943 -15.825 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.026 7.522 -13.415 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -9.741 7.726 -13.845 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.216 6.290 -12.933 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.671 5.794 -14.452 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.869 4.576 -13.956 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.366 4.687 -15.659 1.00 0.00 H new ATOM 652 N GLY A 47 -11.982 6.487 -14.469 1.00 0.00 N ATOM 653 CA GLY A 47 -13.228 7.250 -14.326 1.00 0.00 C ATOM 654 C GLY A 47 -13.125 8.758 -14.603 1.00 0.00 C ATOM 655 O GLY A 47 -13.041 9.187 -15.752 1.00 0.00 O ATOM 0 H GLY A 47 -11.766 5.950 -13.629 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.971 6.826 -15.001 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.603 7.111 -13.312 1.00 0.00 H new ATOM 659 N SER A 48 -13.166 9.557 -13.533 1.00 0.00 N ATOM 660 CA SER A 48 -12.962 11.025 -13.539 1.00 0.00 C ATOM 661 C SER A 48 -12.618 11.585 -12.152 1.00 0.00 C ATOM 662 O SER A 48 -12.029 12.662 -12.049 1.00 0.00 O ATOM 663 CB SER A 48 -14.200 11.782 -14.043 1.00 0.00 C ATOM 664 OG SER A 48 -14.233 11.844 -15.460 1.00 0.00 O ATOM 0 H SER A 48 -13.349 9.194 -12.598 1.00 0.00 H new ATOM 0 HA SER A 48 -12.122 11.180 -14.216 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.102 11.290 -13.679 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.201 12.792 -13.634 1.00 0.00 H new ATOM 0 HG SER A 48 -13.891 11.004 -15.832 1.00 0.00 H new ATOM 669 N ASN A 49 -12.967 10.858 -11.086 1.00 0.00 N ATOM 670 CA ASN A 49 -12.761 11.247 -9.692 1.00 0.00 C ATOM 671 C ASN A 49 -12.086 10.105 -8.903 1.00 0.00 C ATOM 672 O ASN A 49 -12.372 9.899 -7.727 1.00 0.00 O ATOM 673 CB ASN A 49 -14.122 11.705 -9.119 1.00 0.00 C ATOM 674 CG ASN A 49 -14.027 13.067 -8.453 1.00 0.00 C ATOM 675 OD1 ASN A 49 -13.386 13.248 -7.427 1.00 0.00 O ATOM 676 ND2 ASN A 49 -14.654 14.075 -9.021 1.00 0.00 N ATOM 0 H ASN A 49 -13.418 9.948 -11.177 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.071 12.086 -9.607 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.859 11.744 -9.921 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.477 10.971 -8.395 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -14.605 15.005 -8.606 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -15.189 13.926 -9.877 1.00 0.00 H new ATOM 682 N VAL A 50 -11.217 9.330 -9.571 1.00 0.00 N ATOM 683 CA VAL A 50 -10.458 8.192 -9.013 1.00 0.00 C ATOM 684 C VAL A 50 -9.066 8.120 -9.656 1.00 0.00 C ATOM 685 O VAL A 50 -8.961 8.048 -10.876 1.00 0.00 O ATOM 686 CB VAL A 50 -11.224 6.853 -9.184 1.00 0.00 C ATOM 687 CG1 VAL A 50 -12.546 6.866 -8.417 1.00 0.00 C ATOM 688 CG2 VAL A 50 -11.593 6.470 -10.623 1.00 0.00 C ATOM 0 H VAL A 50 -11.013 9.484 -10.559 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.339 8.357 -7.942 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.508 6.125 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -13.058 5.914 -8.558 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.349 7.019 -7.356 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -13.175 7.674 -8.790 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.124 5.518 -10.621 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -12.232 7.242 -11.052 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.685 6.378 -11.219 1.00 0.00 H new ATOM 698 N ARG A 51 -7.979 8.199 -8.876 1.00 0.00 N ATOM 699 CA ARG A 51 -6.606 8.005 -9.392 1.00 0.00 C ATOM 700 C ARG A 51 -6.275 6.512 -9.418 1.00 0.00 C ATOM 701 O ARG A 51 -6.637 5.778 -8.502 1.00 0.00 O ATOM 702 CB ARG A 51 -5.576 8.747 -8.512 1.00 0.00 C ATOM 703 CG ARG A 51 -4.287 9.125 -9.274 1.00 0.00 C ATOM 704 CD ARG A 51 -4.452 10.457 -10.019 1.00 0.00 C ATOM 705 NE ARG A 51 -3.228 10.850 -10.747 1.00 0.00 N ATOM 706 CZ ARG A 51 -2.872 12.077 -11.090 1.00 0.00 C ATOM 707 NH1 ARG A 51 -3.614 13.117 -10.830 1.00 0.00 N ATOM 708 NH2 ARG A 51 -1.758 12.293 -11.727 1.00 0.00 N ATOM 0 H ARG A 51 -8.020 8.397 -7.876 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.556 8.413 -10.401 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -6.033 9.652 -8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.316 8.119 -7.660 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.455 9.198 -8.573 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.037 8.337 -9.984 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.280 10.376 -10.723 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.715 11.239 -9.306 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.592 10.098 -11.012 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.504 13.000 -10.346 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.304 14.047 -11.111 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.148 11.512 -11.967 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.495 13.244 -11.986 1.00 0.00 H new ATOM 719 N CYS A 52 -5.500 6.069 -10.398 1.00 0.00 N ATOM 720 CA CYS A 52 -5.007 4.696 -10.435 1.00 0.00 C ATOM 721 C CYS A 52 -3.486 4.670 -10.588 1.00 0.00 C ATOM 722 O CYS A 52 -2.899 5.536 -11.238 1.00 0.00 O ATOM 723 CB CYS A 52 -5.718 3.946 -11.559 1.00 0.00 C ATOM 724 SG CYS A 52 -7.424 3.565 -11.077 1.00 0.00 S ATOM 0 H CYS A 52 -5.196 6.644 -11.184 1.00 0.00 H new ATOM 0 HA CYS A 52 -5.229 4.194 -9.494 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -5.715 4.549 -12.467 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -5.182 3.024 -11.787 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.726 4.220 -9.996 1.00 0.00 H new ATOM 729 N ASN A 53 -2.845 3.660 -10.007 1.00 0.00 N ATOM 730 CA ASN A 53 -1.395 3.490 -10.049 1.00 0.00 C ATOM 731 C ASN A 53 -1.061 2.087 -10.561 1.00 0.00 C ATOM 732 O ASN A 53 -1.714 1.105 -10.190 1.00 0.00 O ATOM 733 CB ASN A 53 -0.795 3.768 -8.651 1.00 0.00 C ATOM 734 CG ASN A 53 0.373 4.741 -8.639 1.00 0.00 C ATOM 735 OD1 ASN A 53 0.949 5.104 -9.652 1.00 0.00 O ATOM 736 ND2 ASN A 53 0.767 5.187 -7.467 1.00 0.00 N ATOM 0 H ASN A 53 -3.325 2.926 -9.486 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.949 4.206 -10.739 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.581 4.159 -8.005 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.467 2.823 -8.218 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.552 5.835 -7.406 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.287 4.885 -6.619 1.00 0.00 H new ATOM 742 N ILE A 54 -0.027 2.006 -11.396 1.00 0.00 N ATOM 743 CA ILE A 54 0.432 0.770 -12.026 1.00 0.00 C ATOM 744 C ILE A 54 1.896 0.530 -11.663 1.00 0.00 C ATOM 745 O ILE A 54 2.701 1.465 -11.693 1.00 0.00 O ATOM 746 CB ILE A 54 0.291 0.809 -13.569 1.00 0.00 C ATOM 747 CG1 ILE A 54 -1.009 1.442 -14.112 1.00 0.00 C ATOM 748 CG2 ILE A 54 0.405 -0.655 -14.029 1.00 0.00 C ATOM 749 CD1 ILE A 54 -0.990 1.690 -15.630 1.00 0.00 C ATOM 0 H ILE A 54 0.529 2.819 -11.660 1.00 0.00 H new ATOM 0 HA ILE A 54 -0.196 -0.040 -11.655 1.00 0.00 H new ATOM 0 HB ILE A 54 1.069 1.461 -13.966 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.848 0.790 -13.870 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -1.183 2.389 -13.600 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.314 -0.704 -15.114 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.372 -1.057 -13.728 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -0.390 -1.243 -13.571 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.936 2.136 -15.938 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.172 2.367 -15.878 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.848 0.743 -16.152 1.00 0.00 H new ATOM 760 N TRP A 55 2.242 -0.723 -11.358 1.00 0.00 N ATOM 761 CA TRP A 55 3.594 -1.117 -10.958 1.00 0.00 C ATOM 762 C TRP A 55 3.904 -2.584 -11.306 1.00 0.00 C ATOM 763 O TRP A 55 3.247 -3.502 -10.812 1.00 0.00 O ATOM 764 CB TRP A 55 3.745 -0.860 -9.447 1.00 0.00 C ATOM 765 CG TRP A 55 4.579 0.325 -9.079 1.00 0.00 C ATOM 766 CD1 TRP A 55 4.191 1.390 -8.338 1.00 0.00 C ATOM 767 CD2 TRP A 55 5.985 0.547 -9.394 1.00 0.00 C ATOM 768 NE1 TRP A 55 5.272 2.228 -8.138 1.00 0.00 N ATOM 769 CE2 TRP A 55 6.417 1.720 -8.714 1.00 0.00 C ATOM 770 CE3 TRP A 55 6.948 -0.139 -10.165 1.00 0.00 C ATOM 771 CZ2 TRP A 55 7.752 2.135 -8.729 1.00 0.00 C ATOM 772 CZ3 TRP A 55 8.289 0.290 -10.213 1.00 0.00 C ATOM 773 CH2 TRP A 55 8.697 1.414 -9.476 1.00 0.00 C ATOM 0 H TRP A 55 1.583 -1.501 -11.382 1.00 0.00 H new ATOM 0 HA TRP A 55 4.316 -0.519 -11.515 1.00 0.00 H new ATOM 0 HB2 TRP A 55 2.752 -0.732 -9.016 1.00 0.00 H new ATOM 0 HB3 TRP A 55 4.180 -1.747 -8.986 1.00 0.00 H new ATOM 0 HD1 TRP A 55 3.193 1.558 -7.962 1.00 0.00 H new ATOM 0 HE1 TRP A 55 5.228 3.111 -7.629 1.00 0.00 H new ATOM 0 HE3 TRP A 55 6.651 -1.010 -10.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 8.055 3.007 -8.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 9.005 -0.247 -10.818 1.00 0.00 H new ATOM 0 HH2 TRP A 55 9.732 1.722 -9.484 1.00 0.00 H new ATOM 783 N GLU A 56 4.933 -2.826 -12.124 1.00 0.00 N ATOM 784 CA GLU A 56 5.412 -4.182 -12.440 1.00 0.00 C ATOM 785 C GLU A 56 6.377 -4.751 -11.389 1.00 0.00 C ATOM 786 O GLU A 56 6.071 -5.766 -10.764 1.00 0.00 O ATOM 787 CB GLU A 56 6.097 -4.236 -13.812 1.00 0.00 C ATOM 788 CG GLU A 56 5.119 -4.469 -14.972 1.00 0.00 C ATOM 789 CD GLU A 56 5.762 -5.357 -16.060 1.00 0.00 C ATOM 790 OE1 GLU A 56 6.731 -4.912 -16.723 1.00 0.00 O ATOM 791 OE2 GLU A 56 5.330 -6.523 -16.232 1.00 0.00 O ATOM 0 H GLU A 56 5.461 -2.087 -12.589 1.00 0.00 H new ATOM 0 HA GLU A 56 4.514 -4.800 -12.446 1.00 0.00 H new ATOM 0 HB2 GLU A 56 6.632 -3.301 -13.980 1.00 0.00 H new ATOM 0 HB3 GLU A 56 6.841 -5.033 -13.808 1.00 0.00 H new ATOM 0 HG2 GLU A 56 4.211 -4.943 -14.599 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.825 -3.512 -15.404 1.00 0.00 H new ATOM 796 N HIS A 57 7.526 -4.109 -11.160 1.00 0.00 N ATOM 797 CA HIS A 57 8.531 -4.588 -10.201 1.00 0.00 C ATOM 798 C HIS A 57 8.664 -3.625 -9.020 1.00 0.00 C ATOM 799 O HIS A 57 8.027 -2.576 -8.977 1.00 0.00 O ATOM 800 CB HIS A 57 9.863 -4.942 -10.905 1.00 0.00 C ATOM 801 CG HIS A 57 10.923 -3.864 -11.017 1.00 0.00 C ATOM 802 ND1 HIS A 57 11.640 -3.293 -9.984 1.00 0.00 N ATOM 803 CD2 HIS A 57 11.497 -3.414 -12.176 1.00 0.00 C ATOM 804 CE1 HIS A 57 12.581 -2.489 -10.500 1.00 0.00 C ATOM 805 NE2 HIS A 57 12.539 -2.539 -11.841 1.00 0.00 N ATOM 0 H HIS A 57 7.787 -3.244 -11.632 1.00 0.00 H new ATOM 0 HA HIS A 57 8.190 -5.528 -9.767 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.303 -5.788 -10.378 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.627 -5.282 -11.913 1.00 0.00 H new ATOM 0 HD2 HIS A 57 11.198 -3.687 -13.177 1.00 0.00 H new ATOM 0 HE1 HIS A 57 13.270 -1.890 -9.923 1.00 0.00 H new ATOM 0 HE2 HIS A 57 13.147 -2.038 -12.489 1.00 0.00 H new ATOM 812 N ASN A 58 9.467 -3.991 -8.028 1.00 0.00 N ATOM 813 CA ASN A 58 9.757 -3.159 -6.867 1.00 0.00 C ATOM 814 C ASN A 58 11.126 -3.527 -6.276 1.00 0.00 C ATOM 815 O ASN A 58 11.484 -4.700 -6.191 1.00 0.00 O ATOM 816 CB ASN A 58 8.592 -3.251 -5.862 1.00 0.00 C ATOM 817 CG ASN A 58 7.924 -4.610 -5.655 1.00 0.00 C ATOM 818 OD1 ASN A 58 8.411 -5.678 -5.995 1.00 0.00 O ATOM 819 ND2 ASN A 58 6.725 -4.606 -5.112 1.00 0.00 N ATOM 0 H ASN A 58 9.944 -4.892 -8.008 1.00 0.00 H new ATOM 0 HA ASN A 58 9.833 -2.111 -7.156 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.959 -2.909 -4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 58 7.823 -2.546 -6.178 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.221 -5.483 -4.982 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.300 -3.726 -4.821 1.00 0.00 H new ATOM 825 N GLU A 59 11.931 -2.510 -5.961 1.00 0.00 N ATOM 826 CA GLU A 59 13.326 -2.637 -5.516 1.00 0.00 C ATOM 827 C GLU A 59 13.814 -1.316 -4.889 1.00 0.00 C ATOM 828 O GLU A 59 13.303 -0.237 -5.202 1.00 0.00 O ATOM 829 CB GLU A 59 14.230 -3.030 -6.706 1.00 0.00 C ATOM 830 CG GLU A 59 14.825 -4.444 -6.599 1.00 0.00 C ATOM 831 CD GLU A 59 15.837 -4.579 -5.443 1.00 0.00 C ATOM 832 OE1 GLU A 59 16.656 -3.652 -5.241 1.00 0.00 O ATOM 833 OE2 GLU A 59 15.811 -5.610 -4.729 1.00 0.00 O ATOM 0 H GLU A 59 11.621 -1.539 -6.010 1.00 0.00 H new ATOM 0 HA GLU A 59 13.380 -3.420 -4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.652 -2.959 -7.627 1.00 0.00 H new ATOM 0 HB3 GLU A 59 15.044 -2.309 -6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 59 14.018 -5.163 -6.456 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.316 -4.699 -7.538 1.00 0.00 H new ATOM 838 N ILE A 60 14.815 -1.404 -4.008 1.00 0.00 N ATOM 839 CA ILE A 60 15.257 -0.335 -3.094 1.00 0.00 C ATOM 840 C ILE A 60 16.795 -0.299 -2.981 1.00 0.00 C ATOM 841 O ILE A 60 17.379 -0.152 -1.907 1.00 0.00 O ATOM 842 CB ILE A 60 14.524 -0.415 -1.728 1.00 0.00 C ATOM 843 CG1 ILE A 60 14.534 -1.796 -1.023 1.00 0.00 C ATOM 844 CG2 ILE A 60 13.104 0.156 -1.865 1.00 0.00 C ATOM 845 CD1 ILE A 60 13.485 -2.835 -1.460 1.00 0.00 C ATOM 0 H ILE A 60 15.366 -2.256 -3.904 1.00 0.00 H new ATOM 0 HA ILE A 60 14.970 0.627 -3.519 1.00 0.00 H new ATOM 0 HB ILE A 60 15.112 0.202 -1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 60 15.521 -2.237 -1.165 1.00 0.00 H new ATOM 0 HG13 ILE A 60 14.411 -1.626 0.047 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.594 0.097 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 60 13.160 1.197 -2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 60 12.550 -0.421 -2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 60 13.615 -3.749 -0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 60 12.485 -2.436 -1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.612 -3.056 -2.520 1.00 0.00 H new ATOM 856 N ASP A 61 17.453 -0.462 -4.130 1.00 0.00 N ATOM 857 CA ASP A 61 18.913 -0.412 -4.309 1.00 0.00 C ATOM 858 C ASP A 61 19.296 -0.150 -5.779 1.00 0.00 C ATOM 859 O ASP A 61 20.284 0.534 -6.059 1.00 0.00 O ATOM 860 CB ASP A 61 19.546 -1.747 -3.848 1.00 0.00 C ATOM 861 CG ASP A 61 20.526 -1.601 -2.670 1.00 0.00 C ATOM 862 OD1 ASP A 61 21.289 -0.605 -2.608 1.00 0.00 O ATOM 863 OD2 ASP A 61 20.579 -2.520 -1.816 1.00 0.00 O ATOM 0 H ASP A 61 16.962 -0.641 -5.006 1.00 0.00 H new ATOM 0 HA ASP A 61 19.292 0.411 -3.704 1.00 0.00 H new ATOM 0 HB2 ASP A 61 18.750 -2.435 -3.562 1.00 0.00 H new ATOM 0 HB3 ASP A 61 20.071 -2.198 -4.690 1.00 0.00 H new ATOM 867 N THR A 62 18.502 -0.672 -6.723 1.00 0.00 N ATOM 868 CA THR A 62 18.684 -0.475 -8.173 1.00 0.00 C ATOM 869 C THR A 62 18.714 1.012 -8.587 1.00 0.00 C ATOM 870 O THR A 62 17.861 1.790 -8.137 1.00 0.00 O ATOM 871 CB THR A 62 17.604 -1.238 -8.957 1.00 0.00 C ATOM 872 OG1 THR A 62 17.907 -1.169 -10.331 1.00 0.00 O ATOM 873 CG2 THR A 62 16.179 -0.712 -8.764 1.00 0.00 C ATOM 0 H THR A 62 17.697 -1.256 -6.498 1.00 0.00 H new ATOM 0 HA THR A 62 19.665 -0.880 -8.422 1.00 0.00 H new ATOM 0 HB THR A 62 17.619 -2.256 -8.568 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.237 -0.617 -10.786 1.00 0.00 H new ATOM 0 HG21 THR A 62 15.487 -1.312 -9.355 1.00 0.00 H new ATOM 0 HG22 THR A 62 15.907 -0.777 -7.710 1.00 0.00 H new ATOM 0 HG23 THR A 62 16.128 0.327 -9.089 1.00 0.00 H new ATOM 881 N PRO A 63 19.662 1.445 -9.446 1.00 0.00 N ATOM 882 CA PRO A 63 19.703 2.813 -9.969 1.00 0.00 C ATOM 883 C PRO A 63 18.723 3.050 -11.134 1.00 0.00 C ATOM 884 O PRO A 63 18.386 4.202 -11.420 1.00 0.00 O ATOM 885 CB PRO A 63 21.152 3.018 -10.420 1.00 0.00 C ATOM 886 CG PRO A 63 21.602 1.618 -10.836 1.00 0.00 C ATOM 887 CD PRO A 63 20.819 0.689 -9.910 1.00 0.00 C ATOM 0 HA PRO A 63 19.392 3.525 -9.204 1.00 0.00 H new ATOM 0 HB2 PRO A 63 21.218 3.723 -11.249 1.00 0.00 H new ATOM 0 HB3 PRO A 63 21.770 3.415 -9.615 1.00 0.00 H new ATOM 0 HG2 PRO A 63 21.376 1.421 -11.884 1.00 0.00 H new ATOM 0 HG3 PRO A 63 22.678 1.491 -10.713 1.00 0.00 H new ATOM 0 HD2 PRO A 63 20.507 -0.212 -10.438 1.00 0.00 H new ATOM 0 HD3 PRO A 63 21.435 0.369 -9.070 1.00 0.00 H new ATOM 892 N THR A 64 18.247 1.989 -11.798 1.00 0.00 N ATOM 893 CA THR A 64 17.296 2.065 -12.921 1.00 0.00 C ATOM 894 C THR A 64 15.873 1.717 -12.451 1.00 0.00 C ATOM 895 O THR A 64 15.692 0.712 -11.755 1.00 0.00 O ATOM 896 CB THR A 64 17.749 1.172 -14.092 1.00 0.00 C ATOM 897 OG1 THR A 64 16.880 1.352 -15.189 1.00 0.00 O ATOM 898 CG2 THR A 64 17.822 -0.331 -13.803 1.00 0.00 C ATOM 0 H THR A 64 18.516 1.033 -11.567 1.00 0.00 H new ATOM 0 HA THR A 64 17.279 3.091 -13.289 1.00 0.00 H new ATOM 0 HB THR A 64 18.770 1.496 -14.295 1.00 0.00 H new ATOM 0 HG1 THR A 64 17.171 0.785 -15.933 1.00 0.00 H new ATOM 0 HG21 THR A 64 18.152 -0.858 -14.698 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.530 -0.512 -12.994 1.00 0.00 H new ATOM 0 HG23 THR A 64 16.837 -0.694 -13.511 1.00 0.00 H new ATOM 906 N PRO A 65 14.842 2.526 -12.769 1.00 0.00 N ATOM 907 CA PRO A 65 13.463 2.211 -12.411 1.00 0.00 C ATOM 908 C PRO A 65 12.898 1.070 -13.276 1.00 0.00 C ATOM 909 O PRO A 65 13.519 0.602 -14.237 1.00 0.00 O ATOM 910 CB PRO A 65 12.690 3.522 -12.589 1.00 0.00 C ATOM 911 CG PRO A 65 13.445 4.225 -13.715 1.00 0.00 C ATOM 912 CD PRO A 65 14.894 3.769 -13.528 1.00 0.00 C ATOM 0 HA PRO A 65 13.381 1.845 -11.388 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.648 3.342 -12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 65 12.688 4.115 -11.675 1.00 0.00 H new ATOM 0 HG2 PRO A 65 13.059 3.939 -14.694 1.00 0.00 H new ATOM 0 HG3 PRO A 65 13.355 5.309 -13.641 1.00 0.00 H new ATOM 0 HD2 PRO A 65 15.380 3.615 -14.492 1.00 0.00 H new ATOM 0 HD3 PRO A 65 15.473 4.524 -12.996 1.00 0.00 H new ATOM 917 N GLY A 66 11.681 0.645 -12.940 1.00 0.00 N ATOM 918 CA GLY A 66 10.953 -0.415 -13.632 1.00 0.00 C ATOM 919 C GLY A 66 9.818 0.122 -14.493 1.00 0.00 C ATOM 920 O GLY A 66 9.850 1.261 -14.972 1.00 0.00 O ATOM 0 H GLY A 66 11.161 1.040 -12.157 1.00 0.00 H new ATOM 0 HA2 GLY A 66 11.645 -0.977 -14.259 1.00 0.00 H new ATOM 0 HA3 GLY A 66 10.549 -1.113 -12.898 1.00 0.00 H new ATOM 924 N LYS A 67 8.789 -0.708 -14.668 1.00 0.00 N ATOM 925 CA LYS A 67 7.516 -0.288 -15.251 1.00 0.00 C ATOM 926 C LYS A 67 6.596 0.271 -14.169 1.00 0.00 C ATOM 927 O LYS A 67 6.077 -0.477 -13.339 1.00 0.00 O ATOM 928 CB LYS A 67 6.876 -1.459 -16.016 1.00 0.00 C ATOM 929 CG LYS A 67 6.855 -1.174 -17.513 1.00 0.00 C ATOM 930 CD LYS A 67 8.223 -1.244 -18.213 1.00 0.00 C ATOM 931 CE LYS A 67 8.340 -2.531 -19.037 1.00 0.00 C ATOM 932 NZ LYS A 67 9.537 -2.504 -19.918 1.00 0.00 N ATOM 0 H LYS A 67 8.816 -1.694 -14.408 1.00 0.00 H new ATOM 0 HA LYS A 67 7.690 0.514 -15.968 1.00 0.00 H new ATOM 0 HB2 LYS A 67 7.434 -2.375 -15.823 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.860 -1.623 -15.657 1.00 0.00 H new ATOM 0 HG2 LYS A 67 6.183 -1.885 -17.993 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.434 -0.181 -17.672 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.351 -0.377 -18.862 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.020 -1.207 -17.471 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.398 -3.389 -18.368 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.443 -2.660 -19.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.588 -3.389 -20.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.468 -1.699 -20.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.394 -2.406 -19.337 1.00 0.00 H new ATOM 942 N PHE A 68 6.395 1.585 -14.204 1.00 0.00 N ATOM 943 CA PHE A 68 5.455 2.311 -13.355 1.00 0.00 C ATOM 944 C PHE A 68 4.757 3.413 -14.161 1.00 0.00 C ATOM 945 O PHE A 68 5.350 3.993 -15.077 1.00 0.00 O ATOM 946 CB PHE A 68 6.183 2.911 -12.140 1.00 0.00 C ATOM 947 CG PHE A 68 6.916 4.216 -12.410 1.00 0.00 C ATOM 948 CD1 PHE A 68 8.178 4.208 -13.038 1.00 0.00 C ATOM 949 CD2 PHE A 68 6.319 5.446 -12.059 1.00 0.00 C ATOM 950 CE1 PHE A 68 8.845 5.421 -13.299 1.00 0.00 C ATOM 951 CE2 PHE A 68 6.980 6.656 -12.335 1.00 0.00 C ATOM 952 CZ PHE A 68 8.247 6.645 -12.946 1.00 0.00 C ATOM 0 H PHE A 68 6.900 2.195 -14.847 1.00 0.00 H new ATOM 0 HA PHE A 68 4.700 1.613 -12.993 1.00 0.00 H new ATOM 0 HB2 PHE A 68 5.456 3.078 -11.346 1.00 0.00 H new ATOM 0 HB3 PHE A 68 6.900 2.179 -11.767 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.634 3.270 -13.319 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.352 5.458 -11.577 1.00 0.00 H new ATOM 0 HE1 PHE A 68 9.817 5.412 -13.771 1.00 0.00 H new ATOM 0 HE2 PHE A 68 6.514 7.596 -12.077 1.00 0.00 H new ATOM 0 HZ PHE A 68 8.760 7.575 -13.144 1.00 0.00 H new ATOM 961 N GLN A 69 3.510 3.719 -13.808 1.00 0.00 N ATOM 962 CA GLN A 69 2.793 4.899 -14.295 1.00 0.00 C ATOM 963 C GLN A 69 1.593 5.181 -13.384 1.00 0.00 C ATOM 964 O GLN A 69 0.852 4.269 -13.013 1.00 0.00 O ATOM 965 CB GLN A 69 2.309 4.685 -15.745 1.00 0.00 C ATOM 966 CG GLN A 69 1.986 6.000 -16.477 1.00 0.00 C ATOM 967 CD GLN A 69 1.247 5.787 -17.802 1.00 0.00 C ATOM 968 OE1 GLN A 69 0.543 4.812 -18.023 1.00 0.00 O ATOM 969 NE2 GLN A 69 1.372 6.696 -18.745 1.00 0.00 N ATOM 0 H GLN A 69 2.960 3.147 -13.167 1.00 0.00 H new ATOM 0 HA GLN A 69 3.473 5.751 -14.281 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.076 4.146 -16.301 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.420 4.054 -15.735 1.00 0.00 H new ATOM 0 HG2 GLN A 69 1.379 6.630 -15.827 1.00 0.00 H new ATOM 0 HG3 GLN A 69 2.914 6.539 -16.668 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.953 7.519 -18.586 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.888 6.578 -19.635 1.00 0.00 H new ATOM 976 N GLU A 70 1.368 6.452 -13.062 1.00 0.00 N ATOM 977 CA GLU A 70 0.114 6.917 -12.467 1.00 0.00 C ATOM 978 C GLU A 70 -0.877 7.268 -13.589 1.00 0.00 C ATOM 979 O GLU A 70 -0.681 8.227 -14.342 1.00 0.00 O ATOM 980 CB GLU A 70 0.384 8.076 -11.492 1.00 0.00 C ATOM 981 CG GLU A 70 0.981 9.346 -12.126 1.00 0.00 C ATOM 982 CD GLU A 70 2.038 9.991 -11.214 1.00 0.00 C ATOM 983 OE1 GLU A 70 1.668 10.825 -10.352 1.00 0.00 O ATOM 984 OE2 GLU A 70 3.243 9.679 -11.368 1.00 0.00 O ATOM 0 H GLU A 70 2.053 7.194 -13.206 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.346 6.129 -11.871 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.552 8.341 -11.001 1.00 0.00 H new ATOM 0 HB3 GLU A 70 1.063 7.724 -10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 70 1.432 9.096 -13.086 1.00 0.00 H new ATOM 0 HG3 GLU A 70 0.185 10.063 -12.325 1.00 0.00 H new ATOM 989 N LEU A 71 -1.933 6.471 -13.742 1.00 0.00 N ATOM 990 CA LEU A 71 -3.038 6.823 -14.628 1.00 0.00 C ATOM 991 C LEU A 71 -3.764 8.051 -14.059 1.00 0.00 C ATOM 992 O LEU A 71 -4.178 8.063 -12.894 1.00 0.00 O ATOM 993 CB LEU A 71 -4.002 5.644 -14.792 1.00 0.00 C ATOM 994 CG LEU A 71 -3.415 4.371 -15.418 1.00 0.00 C ATOM 995 CD1 LEU A 71 -4.533 3.342 -15.564 1.00 0.00 C ATOM 996 CD2 LEU A 71 -2.795 4.645 -16.788 1.00 0.00 C ATOM 0 H LEU A 71 -2.046 5.577 -13.263 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.646 7.063 -15.616 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.403 5.390 -13.811 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.842 5.971 -15.404 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.624 3.998 -14.767 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.133 2.430 -16.008 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.949 3.115 -14.582 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.316 3.745 -16.206 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.391 3.719 -17.196 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.558 5.036 -17.461 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.993 5.376 -16.685 1.00 0.00 H new ATOM 1007 N ALA A 72 -3.893 9.087 -14.890 1.00 0.00 N ATOM 1008 CA ALA A 72 -4.566 10.343 -14.560 1.00 0.00 C ATOM 1009 C ALA A 72 -5.991 10.115 -14.020 1.00 0.00 C ATOM 1010 O ALA A 72 -6.654 9.158 -14.417 1.00 0.00 O ATOM 1011 CB ALA A 72 -4.577 11.215 -15.822 1.00 0.00 C ATOM 0 H ALA A 72 -3.521 9.074 -15.839 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.024 10.846 -13.759 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -5.074 12.161 -15.606 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -3.552 11.408 -16.140 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -5.113 10.697 -16.618 1.00 0.00 H new ATOM 1017 N GLN A 73 -6.474 11.012 -13.149 1.00 0.00 N ATOM 1018 CA GLN A 73 -7.746 10.860 -12.413 1.00 0.00 C ATOM 1019 C GLN A 73 -9.000 10.668 -13.302 1.00 0.00 C ATOM 1020 O GLN A 73 -10.038 10.226 -12.808 1.00 0.00 O ATOM 1021 CB GLN A 73 -7.927 12.041 -11.434 1.00 0.00 C ATOM 1022 CG GLN A 73 -8.203 11.563 -9.998 1.00 0.00 C ATOM 1023 CD GLN A 73 -8.520 12.702 -9.027 1.00 0.00 C ATOM 1024 OE1 GLN A 73 -9.312 13.593 -9.298 1.00 0.00 O ATOM 1025 NE2 GLN A 73 -7.933 12.715 -7.848 1.00 0.00 N ATOM 0 H GLN A 73 -5.986 11.880 -12.929 1.00 0.00 H new ATOM 0 HA GLN A 73 -7.663 9.924 -11.861 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.030 12.660 -11.444 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.752 12.669 -11.772 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.039 10.863 -10.011 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.334 11.015 -9.632 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.269 11.981 -7.601 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.143 13.459 -7.182 1.00 0.00 H new ATOM 1032 N GLY A 74 -8.904 10.965 -14.604 1.00 0.00 N ATOM 1033 CA GLY A 74 -9.889 10.642 -15.638 1.00 0.00 C ATOM 1034 C GLY A 74 -9.261 10.580 -17.035 1.00 0.00 C ATOM 1035 O GLY A 74 -8.938 11.626 -17.601 1.00 0.00 O ATOM 0 H GLY A 74 -8.097 11.462 -14.981 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.354 9.684 -15.408 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -10.681 11.391 -15.630 1.00 0.00 H new ATOM 1039 N SER A 75 -9.065 9.369 -17.574 1.00 0.00 N ATOM 1040 CA SER A 75 -8.558 9.096 -18.936 1.00 0.00 C ATOM 1041 C SER A 75 -8.609 7.598 -19.280 1.00 0.00 C ATOM 1042 O SER A 75 -8.614 6.745 -18.389 1.00 0.00 O ATOM 1043 CB SER A 75 -7.103 9.583 -19.098 1.00 0.00 C ATOM 1044 OG SER A 75 -7.047 10.637 -20.048 1.00 0.00 O ATOM 0 H SER A 75 -9.262 8.513 -17.055 1.00 0.00 H new ATOM 0 HA SER A 75 -9.211 9.641 -19.618 1.00 0.00 H new ATOM 0 HB2 SER A 75 -6.717 9.926 -18.138 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.468 8.758 -19.420 1.00 0.00 H new ATOM 0 HG SER A 75 -6.121 10.942 -20.144 1.00 0.00 H new ATOM 1049 N THR A 76 -8.564 7.263 -20.572 1.00 0.00 N ATOM 1050 CA THR A 76 -8.604 5.878 -21.092 1.00 0.00 C ATOM 1051 C THR A 76 -7.284 5.503 -21.767 1.00 0.00 C ATOM 1052 O THR A 76 -6.642 6.342 -22.405 1.00 0.00 O ATOM 1053 CB THR A 76 -9.785 5.711 -22.061 1.00 0.00 C ATOM 1054 OG1 THR A 76 -10.984 5.817 -21.324 1.00 0.00 O ATOM 1055 CG2 THR A 76 -9.816 4.359 -22.776 1.00 0.00 C ATOM 0 H THR A 76 -8.497 7.961 -21.312 1.00 0.00 H new ATOM 0 HA THR A 76 -8.746 5.199 -20.251 1.00 0.00 H new ATOM 0 HB THR A 76 -9.673 6.486 -22.819 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.749 5.714 -21.928 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.678 4.319 -23.442 1.00 0.00 H new ATOM 0 HG22 THR A 76 -8.903 4.234 -23.358 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.889 3.559 -22.039 1.00 0.00 H new ATOM 1063 N ASN A 77 -6.865 4.242 -21.613 1.00 0.00 N ATOM 1064 CA ASN A 77 -5.506 3.777 -21.896 1.00 0.00 C ATOM 1065 C ASN A 77 -5.553 2.377 -22.539 1.00 0.00 C ATOM 1066 O ASN A 77 -5.930 1.399 -21.893 1.00 0.00 O ATOM 1067 CB ASN A 77 -4.688 3.773 -20.584 1.00 0.00 C ATOM 1068 CG ASN A 77 -4.992 4.936 -19.652 1.00 0.00 C ATOM 1069 OD1 ASN A 77 -4.458 6.029 -19.774 1.00 0.00 O ATOM 1070 ND2 ASN A 77 -5.890 4.738 -18.712 1.00 0.00 N ATOM 0 H ASN A 77 -7.479 3.499 -21.279 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.019 4.449 -22.603 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.878 2.839 -20.054 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.627 3.789 -20.832 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.144 5.498 -18.081 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.333 3.824 -18.614 1.00 0.00 H new ATOM 1076 N ASN A 78 -5.167 2.278 -23.814 1.00 0.00 N ATOM 1077 CA ASN A 78 -5.337 1.072 -24.647 1.00 0.00 C ATOM 1078 C ASN A 78 -4.018 0.613 -25.288 1.00 0.00 C ATOM 1079 O ASN A 78 -3.771 -0.574 -25.493 1.00 0.00 O ATOM 1080 CB ASN A 78 -6.324 1.409 -25.776 1.00 0.00 C ATOM 1081 CG ASN A 78 -7.778 1.561 -25.364 1.00 0.00 C ATOM 1082 OD1 ASN A 78 -8.146 1.635 -24.203 1.00 0.00 O ATOM 1083 ND2 ASN A 78 -8.662 1.629 -26.332 1.00 0.00 N ATOM 0 H ASN A 78 -4.718 3.047 -24.311 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.698 0.267 -24.007 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.002 2.337 -26.249 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.261 0.627 -26.533 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.651 1.743 -26.112 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.359 1.568 -27.304 1.00 0.00 H new ATOM 1089 N ASP A 79 -3.167 1.585 -25.599 1.00 0.00 N ATOM 1090 CA ASP A 79 -1.792 1.466 -26.058 1.00 0.00 C ATOM 1091 C ASP A 79 -0.836 1.624 -24.868 1.00 0.00 C ATOM 1092 O ASP A 79 0.010 2.522 -24.822 1.00 0.00 O ATOM 1093 CB ASP A 79 -1.534 2.467 -27.200 1.00 0.00 C ATOM 1094 CG ASP A 79 -1.935 3.939 -26.929 1.00 0.00 C ATOM 1095 OD1 ASP A 79 -2.563 4.261 -25.889 1.00 0.00 O ATOM 1096 OD2 ASP A 79 -1.661 4.787 -27.812 1.00 0.00 O ATOM 0 H ASP A 79 -3.450 2.563 -25.529 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.608 0.475 -26.473 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.472 2.441 -27.443 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.072 2.123 -28.084 1.00 0.00 H new ATOM 1100 N LEU A 80 -0.990 0.735 -23.878 1.00 0.00 N ATOM 1101 CA LEU A 80 -0.061 0.547 -22.759 1.00 0.00 C ATOM 1102 C LEU A 80 1.298 -0.014 -23.235 1.00 0.00 C ATOM 1103 O LEU A 80 1.773 -1.022 -22.731 1.00 0.00 O ATOM 1104 CB LEU A 80 -0.709 -0.335 -21.666 1.00 0.00 C ATOM 1105 CG LEU A 80 -1.997 0.215 -21.026 1.00 0.00 C ATOM 1106 CD1 LEU A 80 -2.425 -0.694 -19.878 1.00 0.00 C ATOM 1107 CD2 LEU A 80 -1.805 1.613 -20.434 1.00 0.00 C ATOM 0 H LEU A 80 -1.792 0.106 -23.834 1.00 0.00 H new ATOM 0 HA LEU A 80 0.148 1.521 -22.318 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.931 -1.310 -22.099 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.025 -0.496 -20.876 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.744 0.258 -21.819 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.337 -0.304 -19.426 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.610 -1.698 -20.259 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.635 -0.730 -19.128 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.743 1.954 -19.996 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.035 1.579 -19.663 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.500 2.303 -21.221 1.00 0.00 H new ATOM 1118 N THR A 81 1.942 0.609 -24.221 1.00 0.00 N ATOM 1119 CA THR A 81 3.280 0.238 -24.720 1.00 0.00 C ATOM 1120 C THR A 81 4.345 0.384 -23.633 1.00 0.00 C ATOM 1121 O THR A 81 5.170 -0.516 -23.444 1.00 0.00 O ATOM 1122 CB THR A 81 3.632 1.100 -25.944 1.00 0.00 C ATOM 1123 OG1 THR A 81 2.747 0.769 -26.995 1.00 0.00 O ATOM 1124 CG2 THR A 81 5.055 0.888 -26.462 1.00 0.00 C ATOM 0 H THR A 81 1.543 1.408 -24.713 1.00 0.00 H new ATOM 0 HA THR A 81 3.258 -0.812 -25.013 1.00 0.00 H new ATOM 0 HB THR A 81 3.548 2.139 -25.625 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.958 1.312 -27.783 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.227 1.530 -27.325 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.769 1.136 -25.677 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.185 -0.154 -26.754 1.00 0.00 H new ATOM 1132 N SER A 82 4.283 1.476 -22.859 1.00 0.00 N ATOM 1133 CA SER A 82 5.124 1.679 -21.670 1.00 0.00 C ATOM 1134 C SER A 82 4.934 0.591 -20.610 1.00 0.00 C ATOM 1135 O SER A 82 5.887 0.296 -19.903 1.00 0.00 O ATOM 1136 CB SER A 82 4.867 3.057 -21.043 1.00 0.00 C ATOM 1137 OG SER A 82 5.722 4.026 -21.629 1.00 0.00 O ATOM 0 H SER A 82 3.643 2.249 -23.041 1.00 0.00 H new ATOM 0 HA SER A 82 6.155 1.621 -22.019 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.826 3.343 -21.189 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.037 3.013 -19.967 1.00 0.00 H new ATOM 0 HG SER A 82 5.550 4.902 -21.224 1.00 0.00 H new ATOM 1142 N ILE A 83 3.755 -0.042 -20.525 1.00 0.00 N ATOM 1143 CA ILE A 83 3.397 -1.105 -19.562 1.00 0.00 C ATOM 1144 C ILE A 83 2.807 -2.299 -20.346 1.00 0.00 C ATOM 1145 O ILE A 83 1.675 -2.743 -20.148 1.00 0.00 O ATOM 1146 CB ILE A 83 2.526 -0.538 -18.403 1.00 0.00 C ATOM 1147 CG1 ILE A 83 3.305 0.597 -17.688 1.00 0.00 C ATOM 1148 CG2 ILE A 83 2.154 -1.599 -17.351 1.00 0.00 C ATOM 1149 CD1 ILE A 83 2.662 1.187 -16.432 1.00 0.00 C ATOM 0 H ILE A 83 2.984 0.181 -21.155 1.00 0.00 H new ATOM 0 HA ILE A 83 4.273 -1.494 -19.043 1.00 0.00 H new ATOM 0 HB ILE A 83 1.602 -0.176 -18.853 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.290 0.216 -17.419 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.460 1.405 -18.402 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.547 -1.140 -16.570 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.588 -2.400 -17.827 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.063 -2.009 -16.910 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.304 1.969 -16.028 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.690 1.610 -16.685 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.533 0.402 -15.686 1.00 0.00 H new ATOM 1160 N ASN A 84 3.589 -2.779 -21.325 1.00 0.00 N ATOM 1161 CA ASN A 84 3.217 -3.879 -22.232 1.00 0.00 C ATOM 1162 C ASN A 84 3.040 -5.233 -21.513 1.00 0.00 C ATOM 1163 O ASN A 84 2.417 -6.154 -22.044 1.00 0.00 O ATOM 1164 CB ASN A 84 4.245 -3.971 -23.370 1.00 0.00 C ATOM 1165 CG ASN A 84 5.664 -4.200 -22.879 1.00 0.00 C ATOM 1166 OD1 ASN A 84 6.059 -5.300 -22.519 1.00 0.00 O ATOM 1167 ND2 ASN A 84 6.469 -3.163 -22.829 1.00 0.00 N ATOM 0 H ASN A 84 4.519 -2.405 -21.513 1.00 0.00 H new ATOM 0 HA ASN A 84 2.236 -3.647 -22.646 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.964 -4.784 -24.040 1.00 0.00 H new ATOM 0 HB3 ASN A 84 4.214 -3.051 -23.954 1.00 0.00 H new ATOM 0 HD21 ASN A 84 7.424 -3.275 -22.490 1.00 0.00 H new ATOM 0 HD22 ASN A 84 6.139 -2.246 -23.130 1.00 0.00 H new ATOM 1173 N GLY A 85 3.543 -5.317 -20.283 1.00 0.00 N ATOM 1174 CA GLY A 85 3.085 -6.239 -19.255 1.00 0.00 C ATOM 1175 C GLY A 85 2.794 -5.475 -17.964 1.00 0.00 C ATOM 1176 O GLY A 85 3.370 -4.411 -17.719 1.00 0.00 O ATOM 0 H GLY A 85 4.309 -4.722 -19.967 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.187 -6.756 -19.592 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.843 -7.001 -19.074 1.00 0.00 H new ATOM 1180 N LEU A 86 1.908 -6.029 -17.140 1.00 0.00 N ATOM 1181 CA LEU A 86 1.567 -5.561 -15.796 1.00 0.00 C ATOM 1182 C LEU A 86 1.812 -6.711 -14.803 1.00 0.00 C ATOM 1183 O LEU A 86 1.653 -7.884 -15.157 1.00 0.00 O ATOM 1184 CB LEU A 86 0.113 -5.026 -15.805 1.00 0.00 C ATOM 1185 CG LEU A 86 -0.579 -4.926 -14.425 1.00 0.00 C ATOM 1186 CD1 LEU A 86 -1.471 -3.710 -14.250 1.00 0.00 C ATOM 1187 CD2 LEU A 86 -1.446 -6.152 -14.143 1.00 0.00 C ATOM 0 H LEU A 86 1.380 -6.861 -17.404 1.00 0.00 H new ATOM 0 HA LEU A 86 2.196 -4.730 -15.475 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.113 -4.036 -16.262 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.487 -5.673 -16.445 1.00 0.00 H new ATOM 0 HG LEU A 86 0.255 -4.848 -13.727 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.913 -3.724 -13.254 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.878 -2.803 -14.372 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.263 -3.729 -14.999 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.917 -6.048 -13.165 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.216 -6.237 -14.909 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.824 -7.047 -14.153 1.00 0.00 H new ATOM 1198 N SER A 87 2.155 -6.361 -13.558 1.00 0.00 N ATOM 1199 CA SER A 87 2.245 -7.317 -12.448 1.00 0.00 C ATOM 1200 C SER A 87 1.268 -6.998 -11.316 1.00 0.00 C ATOM 1201 O SER A 87 0.641 -7.916 -10.790 1.00 0.00 O ATOM 1202 CB SER A 87 3.649 -7.378 -11.853 1.00 0.00 C ATOM 1203 OG SER A 87 4.646 -7.580 -12.837 1.00 0.00 O ATOM 0 H SER A 87 2.379 -5.402 -13.291 1.00 0.00 H new ATOM 0 HA SER A 87 1.987 -8.281 -12.887 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.854 -6.451 -11.318 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.696 -8.185 -11.122 1.00 0.00 H new ATOM 0 HG SER A 87 5.461 -7.101 -12.580 1.00 0.00 H new ATOM 1208 N LYS A 88 1.124 -5.718 -10.937 1.00 0.00 N ATOM 1209 CA LYS A 88 0.258 -5.257 -9.839 1.00 0.00 C ATOM 1210 C LYS A 88 -0.446 -3.939 -10.186 1.00 0.00 C ATOM 1211 O LYS A 88 0.048 -3.156 -11.004 1.00 0.00 O ATOM 1212 CB LYS A 88 1.085 -5.073 -8.549 1.00 0.00 C ATOM 1213 CG LYS A 88 1.803 -6.342 -8.043 1.00 0.00 C ATOM 1214 CD LYS A 88 3.325 -6.383 -8.240 1.00 0.00 C ATOM 1215 CE LYS A 88 4.075 -5.557 -7.183 1.00 0.00 C ATOM 1216 NZ LYS A 88 4.316 -4.160 -7.627 1.00 0.00 N ATOM 0 H LYS A 88 1.620 -4.955 -11.398 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.505 -6.020 -9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.831 -4.297 -8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.425 -4.710 -7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.592 -6.454 -6.980 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.369 -7.205 -8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.666 -7.417 -8.198 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.570 -6.006 -9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.500 -5.548 -6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.029 -6.035 -6.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.101 -3.752 -7.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.559 -4.154 -8.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.457 -3.594 -7.474 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.577 -3.682 -9.529 1.00 0.00 N ATOM 1227 CA PHE A 89 -2.383 -2.472 -9.713 1.00 0.00 C ATOM 1228 C PHE A 89 -3.046 -2.034 -8.400 1.00 0.00 C ATOM 1229 O PHE A 89 -3.419 -2.857 -7.560 1.00 0.00 O ATOM 1230 CB PHE A 89 -3.457 -2.743 -10.784 1.00 0.00 C ATOM 1231 CG PHE A 89 -4.021 -1.498 -11.445 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -4.957 -0.695 -10.769 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -3.654 -1.159 -12.762 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -5.496 0.443 -11.387 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -4.256 -0.068 -13.409 1.00 0.00 C ATOM 1236 CZ PHE A 89 -5.185 0.726 -12.726 1.00 0.00 C ATOM 0 H PHE A 89 -1.968 -4.323 -8.838 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.728 -1.663 -10.036 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.029 -3.385 -11.554 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.276 -3.298 -10.326 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.263 -0.956 -9.767 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.905 -1.742 -13.277 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.150 1.101 -10.833 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.002 0.159 -14.434 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.661 1.555 -13.229 1.00 0.00 H new ATOM 1245 N GLN A 90 -3.273 -0.731 -8.253 1.00 0.00 N ATOM 1246 CA GLN A 90 -4.039 -0.145 -7.155 1.00 0.00 C ATOM 1247 C GLN A 90 -4.962 0.971 -7.664 1.00 0.00 C ATOM 1248 O GLN A 90 -4.535 1.880 -8.381 1.00 0.00 O ATOM 1249 CB GLN A 90 -3.092 0.331 -6.037 1.00 0.00 C ATOM 1250 CG GLN A 90 -1.842 1.089 -6.512 1.00 0.00 C ATOM 1251 CD GLN A 90 -0.609 0.185 -6.629 1.00 0.00 C ATOM 1252 OE1 GLN A 90 -0.320 -0.422 -7.650 1.00 0.00 O ATOM 1253 NE2 GLN A 90 0.179 0.067 -5.581 1.00 0.00 N ATOM 0 H GLN A 90 -2.921 -0.035 -8.911 1.00 0.00 H new ATOM 0 HA GLN A 90 -4.686 -0.909 -6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.652 0.976 -5.360 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -2.773 -0.537 -5.460 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -2.046 1.546 -7.481 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.628 1.900 -5.816 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -0.042 0.564 -4.718 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.011 -0.522 -5.632 1.00 0.00 H new ATOM 1260 N VAL A 91 -6.239 0.892 -7.282 1.00 0.00 N ATOM 1261 CA VAL A 91 -7.277 1.884 -7.594 1.00 0.00 C ATOM 1262 C VAL A 91 -7.609 2.675 -6.335 1.00 0.00 C ATOM 1263 O VAL A 91 -7.995 2.115 -5.306 1.00 0.00 O ATOM 1264 CB VAL A 91 -8.539 1.239 -8.206 1.00 0.00 C ATOM 1265 CG1 VAL A 91 -9.091 0.030 -7.437 1.00 0.00 C ATOM 1266 CG2 VAL A 91 -9.660 2.278 -8.381 1.00 0.00 C ATOM 0 H VAL A 91 -6.593 0.111 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.888 2.562 -8.353 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.205 0.862 -9.173 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.976 -0.351 -7.946 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.332 -0.751 -7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.357 0.333 -6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.537 1.797 -8.814 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.920 2.700 -7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.319 3.074 -9.043 1.00 0.00 H new ATOM 1276 N LEU A 92 -7.507 3.998 -6.436 1.00 0.00 N ATOM 1277 CA LEU A 92 -7.705 4.938 -5.342 1.00 0.00 C ATOM 1278 C LEU A 92 -8.780 5.993 -5.715 1.00 0.00 C ATOM 1279 O LEU A 92 -8.927 6.349 -6.882 1.00 0.00 O ATOM 1280 CB LEU A 92 -6.341 5.588 -5.002 1.00 0.00 C ATOM 1281 CG LEU A 92 -5.274 4.745 -4.260 1.00 0.00 C ATOM 1282 CD1 LEU A 92 -5.832 3.945 -3.081 1.00 0.00 C ATOM 1283 CD2 LEU A 92 -4.506 3.771 -5.155 1.00 0.00 C ATOM 0 H LEU A 92 -7.275 4.459 -7.316 1.00 0.00 H new ATOM 0 HA LEU A 92 -8.076 4.419 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.898 5.932 -5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -6.539 6.474 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.589 5.510 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.027 3.380 -2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -6.269 4.628 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -6.598 3.256 -3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.780 3.222 -4.556 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.204 3.070 -5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.986 4.327 -5.935 1.00 0.00 H new ATOM 1294 N PRO A 93 -9.568 6.500 -4.751 1.00 0.00 N ATOM 1295 CA PRO A 93 -10.552 7.560 -4.965 1.00 0.00 C ATOM 1296 C PRO A 93 -9.935 8.928 -5.296 1.00 0.00 C ATOM 1297 O PRO A 93 -8.721 9.095 -5.355 1.00 0.00 O ATOM 1298 CB PRO A 93 -11.404 7.603 -3.690 1.00 0.00 C ATOM 1299 CG PRO A 93 -10.552 6.946 -2.614 1.00 0.00 C ATOM 1300 CD PRO A 93 -9.577 6.055 -3.378 1.00 0.00 C ATOM 0 HA PRO A 93 -11.153 7.336 -5.847 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.656 8.629 -3.420 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.344 7.069 -3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.024 7.691 -2.018 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.164 6.363 -1.926 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.578 6.122 -2.947 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.882 5.011 -3.315 1.00 0.00 H new ATOM 1305 N GLY A 94 -10.789 9.944 -5.440 1.00 0.00 N ATOM 1306 CA GLY A 94 -10.429 11.361 -5.591 1.00 0.00 C ATOM 1307 C GLY A 94 -9.965 12.033 -4.291 1.00 0.00 C ATOM 1308 O GLY A 94 -9.898 13.260 -4.210 1.00 0.00 O ATOM 0 H GLY A 94 -11.798 9.797 -5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.636 11.446 -6.334 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.290 11.904 -5.980 1.00 0.00 H new ATOM 1312 N ALA A 95 -9.648 11.221 -3.278 1.00 0.00 N ATOM 1313 CA ALA A 95 -9.092 11.616 -1.990 1.00 0.00 C ATOM 1314 C ALA A 95 -7.672 11.055 -1.827 1.00 0.00 C ATOM 1315 O ALA A 95 -6.756 11.802 -1.488 1.00 0.00 O ATOM 1316 CB ALA A 95 -10.033 11.104 -0.889 1.00 0.00 C ATOM 0 H ALA A 95 -9.782 10.212 -3.344 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.014 12.701 -1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.639 11.387 0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.022 11.543 -1.022 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.107 10.018 -0.949 1.00 0.00 H new ATOM 1322 N PHE A 96 -7.476 9.761 -2.111 1.00 0.00 N ATOM 1323 CA PHE A 96 -6.199 9.061 -1.952 1.00 0.00 C ATOM 1324 C PHE A 96 -5.367 9.115 -3.255 1.00 0.00 C ATOM 1325 O PHE A 96 -5.901 9.305 -4.346 1.00 0.00 O ATOM 1326 CB PHE A 96 -6.454 7.624 -1.453 1.00 0.00 C ATOM 1327 CG PHE A 96 -7.585 7.422 -0.441 1.00 0.00 C ATOM 1328 CD1 PHE A 96 -7.849 8.373 0.568 1.00 0.00 C ATOM 1329 CD2 PHE A 96 -8.337 6.227 -0.453 1.00 0.00 C ATOM 1330 CE1 PHE A 96 -8.892 8.164 1.490 1.00 0.00 C ATOM 1331 CE2 PHE A 96 -9.378 6.016 0.466 1.00 0.00 C ATOM 1332 CZ PHE A 96 -9.666 6.992 1.433 1.00 0.00 C ATOM 0 H PHE A 96 -8.219 9.160 -2.466 1.00 0.00 H new ATOM 0 HA PHE A 96 -5.597 9.566 -1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.662 6.998 -2.321 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.531 7.253 -1.006 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.247 9.267 0.633 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.108 5.463 -1.181 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.099 8.908 2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.956 5.104 0.429 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.478 6.843 2.129 1.00 0.00 H new ATOM 1341 N GLN A 97 -4.049 8.939 -3.157 1.00 0.00 N ATOM 1342 CA GLN A 97 -3.094 9.050 -4.280 1.00 0.00 C ATOM 1343 C GLN A 97 -2.201 7.815 -4.395 1.00 0.00 C ATOM 1344 O GLN A 97 -1.889 7.341 -5.488 1.00 0.00 O ATOM 1345 CB GLN A 97 -2.193 10.273 -4.038 1.00 0.00 C ATOM 1346 CG GLN A 97 -2.853 11.605 -4.407 1.00 0.00 C ATOM 1347 CD GLN A 97 -2.928 11.890 -5.907 1.00 0.00 C ATOM 1348 OE1 GLN A 97 -2.358 11.214 -6.752 1.00 0.00 O ATOM 1349 NE2 GLN A 97 -3.620 12.939 -6.296 1.00 0.00 N ATOM 0 H GLN A 97 -3.595 8.709 -2.273 1.00 0.00 H new ATOM 0 HA GLN A 97 -3.668 9.146 -5.202 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -1.905 10.299 -2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -1.277 10.159 -4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -3.863 11.619 -3.998 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.302 12.413 -3.925 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -4.103 13.516 -5.607 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.674 13.176 -7.287 1.00 0.00 H new ATOM 1356 N TRP A 98 -1.830 7.278 -3.238 1.00 0.00 N ATOM 1357 CA TRP A 98 -1.058 6.063 -3.049 1.00 0.00 C ATOM 1358 C TRP A 98 -1.625 5.325 -1.837 1.00 0.00 C ATOM 1359 O TRP A 98 -2.411 5.869 -1.053 1.00 0.00 O ATOM 1360 CB TRP A 98 0.432 6.414 -2.870 1.00 0.00 C ATOM 1361 CG TRP A 98 0.789 7.345 -1.743 1.00 0.00 C ATOM 1362 CD1 TRP A 98 0.560 8.679 -1.729 1.00 0.00 C ATOM 1363 CD2 TRP A 98 1.517 7.063 -0.504 1.00 0.00 C ATOM 1364 NE1 TRP A 98 1.063 9.231 -0.569 1.00 0.00 N ATOM 1365 CE2 TRP A 98 1.733 8.295 0.186 1.00 0.00 C ATOM 1366 CE3 TRP A 98 2.048 5.902 0.095 1.00 0.00 C ATOM 1367 CZ2 TRP A 98 2.492 8.384 1.362 1.00 0.00 C ATOM 1368 CZ3 TRP A 98 2.816 5.979 1.276 1.00 0.00 C ATOM 1369 CH2 TRP A 98 3.056 7.216 1.900 1.00 0.00 C ATOM 0 H TRP A 98 -2.079 7.712 -2.349 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.130 5.412 -3.921 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.983 5.484 -2.728 1.00 0.00 H new ATOM 0 HB3 TRP A 98 0.789 6.857 -3.800 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.058 9.230 -2.510 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.952 10.210 -0.304 1.00 0.00 H new ATOM 0 HE3 TRP A 98 1.864 4.939 -0.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.641 9.337 1.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 3.225 5.077 1.706 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.670 7.267 2.787 1.00 0.00 H new ATOM 1379 N ALA A 99 -1.217 4.076 -1.679 1.00 0.00 N ATOM 1380 CA ALA A 99 -1.499 3.302 -0.487 1.00 0.00 C ATOM 1381 C ALA A 99 -0.301 2.425 -0.146 1.00 0.00 C ATOM 1382 O ALA A 99 0.546 2.136 -0.993 1.00 0.00 O ATOM 1383 CB ALA A 99 -2.769 2.478 -0.703 1.00 0.00 C ATOM 0 H ALA A 99 -0.677 3.570 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.671 3.966 0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.982 1.895 0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.605 3.146 -0.909 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -2.626 1.804 -1.548 1.00 0.00 H new ATOM 1389 N VAL A 100 -0.247 2.000 1.107 1.00 0.00 N ATOM 1390 CA VAL A 100 0.859 1.227 1.661 1.00 0.00 C ATOM 1391 C VAL A 100 0.306 0.043 2.427 1.00 0.00 C ATOM 1392 O VAL A 100 -0.590 0.201 3.254 1.00 0.00 O ATOM 1393 CB VAL A 100 1.749 2.127 2.530 1.00 0.00 C ATOM 1394 CG1 VAL A 100 1.023 2.817 3.692 1.00 0.00 C ATOM 1395 CG2 VAL A 100 2.933 1.329 3.074 1.00 0.00 C ATOM 0 H VAL A 100 -0.987 2.186 1.784 1.00 0.00 H new ATOM 0 HA VAL A 100 1.488 0.840 0.860 1.00 0.00 H new ATOM 0 HB VAL A 100 2.086 2.924 1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.730 3.431 4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.226 3.448 3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.597 2.063 4.354 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.557 1.978 3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.566 0.500 3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.522 0.940 2.243 1.00 0.00 H new ATOM 1405 N ASP A 101 0.837 -1.138 2.133 1.00 0.00 N ATOM 1406 CA ASP A 101 0.560 -2.356 2.872 1.00 0.00 C ATOM 1407 C ASP A 101 1.465 -2.400 4.111 1.00 0.00 C ATOM 1408 O ASP A 101 2.689 -2.306 3.986 1.00 0.00 O ATOM 1409 CB ASP A 101 0.804 -3.604 2.013 1.00 0.00 C ATOM 1410 CG ASP A 101 -0.043 -3.728 0.720 1.00 0.00 C ATOM 1411 OD1 ASP A 101 -0.980 -2.924 0.496 1.00 0.00 O ATOM 1412 OD2 ASP A 101 0.207 -4.677 -0.067 1.00 0.00 O ATOM 0 H ASP A 101 1.485 -1.275 1.357 1.00 0.00 H new ATOM 0 HA ASP A 101 -0.490 -2.353 3.165 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.858 -3.626 1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.618 -4.484 2.629 1.00 0.00 H new ATOM 1416 N VAL A 102 0.884 -2.602 5.292 1.00 0.00 N ATOM 1417 CA VAL A 102 1.623 -2.943 6.520 1.00 0.00 C ATOM 1418 C VAL A 102 1.144 -4.303 7.038 1.00 0.00 C ATOM 1419 O VAL A 102 -0.030 -4.641 6.912 1.00 0.00 O ATOM 1420 CB VAL A 102 1.551 -1.835 7.600 1.00 0.00 C ATOM 1421 CG1 VAL A 102 2.095 -0.495 7.086 1.00 0.00 C ATOM 1422 CG2 VAL A 102 0.153 -1.552 8.154 1.00 0.00 C ATOM 0 H VAL A 102 -0.124 -2.534 5.432 1.00 0.00 H new ATOM 0 HA VAL A 102 2.682 -3.016 6.272 1.00 0.00 H new ATOM 0 HB VAL A 102 2.165 -2.245 8.402 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.025 0.253 7.876 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.137 -0.615 6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.509 -0.170 6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.211 -0.762 8.902 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.503 -1.236 7.343 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.247 -2.457 8.612 1.00 0.00 H new ATOM 1432 N LYS A 103 2.043 -5.107 7.610 1.00 0.00 N ATOM 1433 CA LYS A 103 1.697 -6.370 8.285 1.00 0.00 C ATOM 1434 C LYS A 103 2.607 -6.580 9.483 1.00 0.00 C ATOM 1435 O LYS A 103 3.821 -6.392 9.382 1.00 0.00 O ATOM 1436 CB LYS A 103 1.765 -7.550 7.292 1.00 0.00 C ATOM 1437 CG LYS A 103 1.384 -8.902 7.939 1.00 0.00 C ATOM 1438 CD LYS A 103 0.397 -9.761 7.121 1.00 0.00 C ATOM 1439 CE LYS A 103 1.022 -10.977 6.430 1.00 0.00 C ATOM 1440 NZ LYS A 103 1.447 -12.019 7.406 1.00 0.00 N ATOM 0 H LYS A 103 3.042 -4.902 7.620 1.00 0.00 H new ATOM 0 HA LYS A 103 0.671 -6.317 8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.096 -7.352 6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.774 -7.619 6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.294 -9.479 8.103 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.948 -8.709 8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.397 -10.106 7.783 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.070 -9.131 6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.303 -11.406 5.732 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.883 -10.657 5.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.220 -12.583 6.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.777 -11.562 8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.642 -12.641 7.623 1.00 0.00 H new ATOM 1450 N ILE A 104 2.016 -6.953 10.615 1.00 0.00 N ATOM 1451 CA ILE A 104 2.765 -7.344 11.810 1.00 0.00 C ATOM 1452 C ILE A 104 3.284 -8.779 11.679 1.00 0.00 C ATOM 1453 O ILE A 104 2.664 -9.630 11.038 1.00 0.00 O ATOM 1454 CB ILE A 104 1.941 -7.136 13.097 1.00 0.00 C ATOM 1455 CG1 ILE A 104 0.680 -8.023 13.189 1.00 0.00 C ATOM 1456 CG2 ILE A 104 1.607 -5.641 13.215 1.00 0.00 C ATOM 1457 CD1 ILE A 104 -0.145 -7.777 14.458 1.00 0.00 C ATOM 0 H ILE A 104 1.003 -6.993 10.732 1.00 0.00 H new ATOM 0 HA ILE A 104 3.632 -6.688 11.893 1.00 0.00 H new ATOM 0 HB ILE A 104 2.547 -7.456 13.944 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.053 -7.842 12.316 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.978 -9.071 13.156 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.023 -5.469 14.119 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.531 -5.065 13.264 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.029 -5.327 12.345 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.016 -8.433 14.459 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.467 -7.985 15.336 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.473 -6.738 14.483 1.00 0.00 H new ATOM 1468 N VAL A 105 4.432 -9.028 12.301 1.00 0.00 N ATOM 1469 CA VAL A 105 5.138 -10.311 12.351 1.00 0.00 C ATOM 1470 C VAL A 105 5.731 -10.455 13.748 1.00 0.00 C ATOM 1471 O VAL A 105 6.518 -9.622 14.207 1.00 0.00 O ATOM 1472 CB VAL A 105 6.226 -10.385 11.256 1.00 0.00 C ATOM 1473 CG1 VAL A 105 7.179 -11.574 11.424 1.00 0.00 C ATOM 1474 CG2 VAL A 105 5.580 -10.530 9.873 1.00 0.00 C ATOM 0 H VAL A 105 4.926 -8.299 12.815 1.00 0.00 H new ATOM 0 HA VAL A 105 4.451 -11.135 12.156 1.00 0.00 H new ATOM 0 HB VAL A 105 6.793 -9.459 11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.917 -11.565 10.622 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.687 -11.500 12.385 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.611 -12.504 11.384 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.358 -10.581 9.111 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.984 -11.442 9.844 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.938 -9.670 9.679 1.00 0.00 H new ATOM 1484 N ASN A 106 5.326 -11.510 14.444 1.00 0.00 N ATOM 1485 CA ASN A 106 5.826 -11.836 15.772 1.00 0.00 C ATOM 1486 C ASN A 106 7.299 -12.285 15.701 1.00 0.00 C ATOM 1487 O ASN A 106 7.597 -13.361 15.174 1.00 0.00 O ATOM 1488 CB ASN A 106 4.901 -12.916 16.355 1.00 0.00 C ATOM 1489 CG ASN A 106 5.001 -13.054 17.859 1.00 0.00 C ATOM 1490 OD1 ASN A 106 5.956 -12.642 18.506 1.00 0.00 O ATOM 1491 ND2 ASN A 106 3.984 -13.629 18.456 1.00 0.00 N ATOM 0 H ASN A 106 4.632 -12.172 14.097 1.00 0.00 H new ATOM 0 HA ASN A 106 5.814 -10.965 16.427 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.870 -12.682 16.088 1.00 0.00 H new ATOM 0 HB3 ASN A 106 5.140 -13.874 15.894 1.00 0.00 H new ATOM 0 HD21 ASN A 106 3.983 -13.737 19.470 1.00 0.00 H new ATOM 0 HD22 ASN A 106 3.195 -13.968 17.906 1.00 0.00 H new ATOM 1497 N LYS A 107 8.225 -11.470 16.228 1.00 0.00 N ATOM 1498 CA LYS A 107 9.671 -11.773 16.287 1.00 0.00 C ATOM 1499 C LYS A 107 10.131 -12.163 17.704 1.00 0.00 C ATOM 1500 O LYS A 107 11.329 -12.147 17.993 1.00 0.00 O ATOM 1501 CB LYS A 107 10.488 -10.622 15.643 1.00 0.00 C ATOM 1502 CG LYS A 107 11.416 -11.120 14.521 1.00 0.00 C ATOM 1503 CD LYS A 107 10.645 -11.504 13.242 1.00 0.00 C ATOM 1504 CE LYS A 107 11.292 -12.642 12.444 1.00 0.00 C ATOM 1505 NZ LYS A 107 12.642 -12.292 11.929 1.00 0.00 N ATOM 0 H LYS A 107 7.990 -10.564 16.634 1.00 0.00 H new ATOM 0 HA LYS A 107 9.867 -12.664 15.690 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.804 -9.875 15.241 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.083 -10.128 16.411 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.143 -10.343 14.284 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.978 -11.984 14.876 1.00 0.00 H new ATOM 0 HD2 LYS A 107 9.631 -11.796 13.515 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.563 -10.626 12.602 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.368 -13.526 13.077 1.00 0.00 H new ATOM 0 HE3 LYS A 107 10.646 -12.905 11.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.031 -13.097 11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.571 -11.466 11.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.270 -12.068 12.727 1.00 0.00 H new ATOM 1515 N VAL A 108 9.188 -12.565 18.569 1.00 0.00 N ATOM 1516 CA VAL A 108 9.443 -13.047 19.940 1.00 0.00 C ATOM 1517 C VAL A 108 8.806 -14.416 20.183 1.00 0.00 C ATOM 1518 O VAL A 108 9.522 -15.409 20.320 1.00 0.00 O ATOM 1519 CB VAL A 108 8.950 -12.032 20.994 1.00 0.00 C ATOM 1520 CG1 VAL A 108 9.183 -12.545 22.418 1.00 0.00 C ATOM 1521 CG2 VAL A 108 9.676 -10.694 20.866 1.00 0.00 C ATOM 0 H VAL A 108 8.197 -12.565 18.329 1.00 0.00 H new ATOM 0 HA VAL A 108 10.523 -13.153 20.044 1.00 0.00 H new ATOM 0 HB VAL A 108 7.884 -11.901 20.810 1.00 0.00 H new ATOM 0 HG11 VAL A 108 8.824 -11.806 23.134 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.642 -13.481 22.561 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.248 -12.714 22.574 1.00 0.00 H new ATOM 0 HG21 VAL A 108 9.304 -10.004 21.623 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.746 -10.846 21.008 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.497 -10.276 19.875 1.00 0.00 H new ATOM 1531 N ASN A 109 7.474 -14.490 20.234 1.00 0.00 N ATOM 1532 CA ASN A 109 6.745 -15.729 20.508 1.00 0.00 C ATOM 1533 C ASN A 109 6.472 -16.466 19.184 1.00 0.00 C ATOM 1534 O ASN A 109 6.007 -15.863 18.217 1.00 0.00 O ATOM 1535 CB ASN A 109 5.448 -15.391 21.276 1.00 0.00 C ATOM 1536 CG ASN A 109 5.711 -14.855 22.678 1.00 0.00 C ATOM 1537 OD1 ASN A 109 6.233 -15.552 23.537 1.00 0.00 O ATOM 1538 ND2 ASN A 109 5.359 -13.619 22.966 1.00 0.00 N ATOM 0 H ASN A 109 6.867 -13.684 20.085 1.00 0.00 H new ATOM 0 HA ASN A 109 7.336 -16.397 21.134 1.00 0.00 H new ATOM 0 HB2 ASN A 109 4.879 -14.652 20.711 1.00 0.00 H new ATOM 0 HB3 ASN A 109 4.829 -16.286 21.345 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.522 -13.247 23.902 1.00 0.00 H new ATOM 0 HD22 ASN A 109 4.923 -13.034 22.253 1.00 0.00 H new ATOM 1544 N SER A 110 6.699 -17.781 19.126 1.00 0.00 N ATOM 1545 CA SER A 110 6.430 -18.602 17.924 1.00 0.00 C ATOM 1546 C SER A 110 4.933 -18.971 17.779 1.00 0.00 C ATOM 1547 O SER A 110 4.563 -20.060 17.332 1.00 0.00 O ATOM 1548 CB SER A 110 7.369 -19.816 17.903 1.00 0.00 C ATOM 1549 OG SER A 110 7.609 -20.234 16.567 1.00 0.00 O ATOM 0 H SER A 110 7.075 -18.315 19.909 1.00 0.00 H new ATOM 0 HA SER A 110 6.648 -18.005 17.038 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.312 -19.562 18.386 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.929 -20.634 18.473 1.00 0.00 H new ATOM 0 HG SER A 110 8.210 -21.008 16.569 1.00 0.00 H new ATOM 1554 N THR A 111 4.063 -18.040 18.188 1.00 0.00 N ATOM 1555 CA THR A 111 2.599 -18.154 18.305 1.00 0.00 C ATOM 1556 C THR A 111 1.965 -16.852 17.791 1.00 0.00 C ATOM 1557 O THR A 111 1.219 -16.156 18.481 1.00 0.00 O ATOM 1558 CB THR A 111 2.173 -18.516 19.748 1.00 0.00 C ATOM 1559 OG1 THR A 111 2.876 -19.667 20.179 1.00 0.00 O ATOM 1560 CG2 THR A 111 0.686 -18.864 19.890 1.00 0.00 C ATOM 0 H THR A 111 4.387 -17.114 18.468 1.00 0.00 H new ATOM 0 HA THR A 111 2.235 -18.976 17.688 1.00 0.00 H new ATOM 0 HB THR A 111 2.391 -17.627 20.339 1.00 0.00 H new ATOM 0 HG1 THR A 111 2.605 -19.892 21.093 1.00 0.00 H new ATOM 0 HG21 THR A 111 0.467 -19.106 20.930 1.00 0.00 H new ATOM 0 HG22 THR A 111 0.082 -18.011 19.581 1.00 0.00 H new ATOM 0 HG23 THR A 111 0.451 -19.722 19.261 1.00 0.00 H new ATOM 1568 N ALA A 112 2.341 -16.458 16.570 1.00 0.00 N ATOM 1569 CA ALA A 112 1.652 -15.415 15.813 1.00 0.00 C ATOM 1570 C ALA A 112 0.164 -15.775 15.597 1.00 0.00 C ATOM 1571 O ALA A 112 -0.189 -16.944 15.417 1.00 0.00 O ATOM 1572 CB ALA A 112 2.397 -15.212 14.489 1.00 0.00 C ATOM 0 H ALA A 112 3.139 -16.859 16.078 1.00 0.00 H new ATOM 0 HA ALA A 112 1.658 -14.479 16.371 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.899 -14.437 13.907 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.424 -14.910 14.692 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.398 -16.145 13.925 1.00 0.00 H new ATOM 1578 N GLY A 113 -0.703 -14.759 15.622 1.00 0.00 N ATOM 1579 CA GLY A 113 -2.166 -14.881 15.474 1.00 0.00 C ATOM 1580 C GLY A 113 -2.976 -14.189 16.585 1.00 0.00 C ATOM 1581 O GLY A 113 -4.198 -14.344 16.640 1.00 0.00 O ATOM 0 H GLY A 113 -0.401 -13.793 15.750 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.458 -14.460 14.512 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.430 -15.938 15.453 1.00 0.00 H new ATOM 1585 N SER A 114 -2.301 -13.452 17.478 1.00 0.00 N ATOM 1586 CA SER A 114 -2.794 -13.053 18.812 1.00 0.00 C ATOM 1587 C SER A 114 -2.389 -11.617 19.211 1.00 0.00 C ATOM 1588 O SER A 114 -2.288 -11.275 20.391 1.00 0.00 O ATOM 1589 CB SER A 114 -2.266 -14.066 19.840 1.00 0.00 C ATOM 1590 OG SER A 114 -2.832 -15.354 19.637 1.00 0.00 O ATOM 0 H SER A 114 -1.362 -13.102 17.288 1.00 0.00 H new ATOM 0 HA SER A 114 -3.884 -13.054 18.784 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.180 -14.128 19.767 1.00 0.00 H new ATOM 0 HB3 SER A 114 -2.498 -13.719 20.847 1.00 0.00 H new ATOM 0 HG SER A 114 -2.476 -15.977 20.305 1.00 0.00 H new ATOM 1595 N TYR A 115 -2.150 -10.765 18.212 1.00 0.00 N ATOM 1596 CA TYR A 115 -1.728 -9.368 18.346 1.00 0.00 C ATOM 1597 C TYR A 115 -2.650 -8.484 17.510 1.00 0.00 C ATOM 1598 O TYR A 115 -2.917 -8.832 16.364 1.00 0.00 O ATOM 1599 CB TYR A 115 -0.291 -9.221 17.821 1.00 0.00 C ATOM 1600 CG TYR A 115 0.784 -9.507 18.846 1.00 0.00 C ATOM 1601 CD1 TYR A 115 1.137 -8.498 19.761 1.00 0.00 C ATOM 1602 CD2 TYR A 115 1.426 -10.759 18.895 1.00 0.00 C ATOM 1603 CE1 TYR A 115 2.137 -8.742 20.720 1.00 0.00 C ATOM 1604 CE2 TYR A 115 2.419 -10.997 19.866 1.00 0.00 C ATOM 1605 CZ TYR A 115 2.789 -9.986 20.771 1.00 0.00 C ATOM 1606 OH TYR A 115 3.760 -10.209 21.697 1.00 0.00 O ATOM 0 H TYR A 115 -2.251 -11.045 17.236 1.00 0.00 H new ATOM 0 HA TYR A 115 -1.774 -9.070 19.394 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.156 -9.894 16.974 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.157 -8.206 17.446 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.642 -7.539 19.727 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.159 -11.534 18.191 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.406 -7.967 21.423 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.900 -11.963 19.916 1.00 0.00 H new ATOM 0 HH TYR A 115 4.106 -11.120 21.595 1.00 0.00 H new ATOM 1615 N GLU A 116 -3.082 -7.339 18.043 1.00 0.00 N ATOM 1616 CA GLU A 116 -3.876 -6.329 17.329 1.00 0.00 C ATOM 1617 C GLU A 116 -3.076 -5.036 17.211 1.00 0.00 C ATOM 1618 O GLU A 116 -2.717 -4.442 18.226 1.00 0.00 O ATOM 1619 CB GLU A 116 -5.202 -6.062 18.066 1.00 0.00 C ATOM 1620 CG GLU A 116 -6.002 -4.869 17.519 1.00 0.00 C ATOM 1621 CD GLU A 116 -7.314 -4.683 18.306 1.00 0.00 C ATOM 1622 OE1 GLU A 116 -7.288 -4.095 19.415 1.00 0.00 O ATOM 1623 OE2 GLU A 116 -8.381 -5.130 17.820 1.00 0.00 O ATOM 0 H GLU A 116 -2.885 -7.079 19.009 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.105 -6.705 16.332 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.822 -6.957 18.009 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.989 -5.888 19.121 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.401 -3.962 17.585 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.225 -5.028 16.464 1.00 0.00 H new ATOM 1628 N MET A 117 -2.854 -4.581 15.979 1.00 0.00 N ATOM 1629 CA MET A 117 -2.285 -3.268 15.683 1.00 0.00 C ATOM 1630 C MET A 117 -3.374 -2.321 15.179 1.00 0.00 C ATOM 1631 O MET A 117 -4.286 -2.720 14.451 1.00 0.00 O ATOM 1632 CB MET A 117 -1.122 -3.407 14.686 1.00 0.00 C ATOM 1633 CG MET A 117 -1.566 -3.678 13.239 1.00 0.00 C ATOM 1634 SD MET A 117 -1.456 -2.250 12.121 1.00 0.00 S ATOM 1635 CE MET A 117 0.323 -2.290 11.754 1.00 0.00 C ATOM 0 H MET A 117 -3.069 -5.125 15.143 1.00 0.00 H new ATOM 0 HA MET A 117 -1.878 -2.833 16.596 1.00 0.00 H new ATOM 0 HB2 MET A 117 -0.528 -2.494 14.708 1.00 0.00 H new ATOM 0 HB3 MET A 117 -0.472 -4.218 15.013 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.957 -4.486 12.833 1.00 0.00 H new ATOM 0 HG3 MET A 117 -2.597 -4.032 13.252 1.00 0.00 H new ATOM 0 HE1 MET A 117 0.579 -1.454 11.103 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.888 -2.213 12.683 1.00 0.00 H new ATOM 0 HE3 MET A 117 0.571 -3.227 11.256 1.00 0.00 H new ATOM 1643 N THR A 118 -3.241 -1.052 15.546 1.00 0.00 N ATOM 1644 CA THR A 118 -4.138 0.033 15.157 1.00 0.00 C ATOM 1645 C THR A 118 -3.273 1.235 14.813 1.00 0.00 C ATOM 1646 O THR A 118 -2.663 1.854 15.691 1.00 0.00 O ATOM 1647 CB THR A 118 -5.145 0.377 16.269 1.00 0.00 C ATOM 1648 OG1 THR A 118 -5.797 -0.787 16.737 1.00 0.00 O ATOM 1649 CG2 THR A 118 -6.241 1.307 15.749 1.00 0.00 C ATOM 0 H THR A 118 -2.478 -0.737 16.145 1.00 0.00 H new ATOM 0 HA THR A 118 -4.734 -0.273 14.297 1.00 0.00 H new ATOM 0 HB THR A 118 -4.575 0.854 17.066 1.00 0.00 H new ATOM 0 HG1 THR A 118 -6.431 -0.545 17.444 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.939 1.534 16.555 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.792 2.232 15.387 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.775 0.820 14.933 1.00 0.00 H new ATOM 1657 N ILE A 119 -3.173 1.533 13.517 1.00 0.00 N ATOM 1658 CA ILE A 119 -2.406 2.670 13.005 1.00 0.00 C ATOM 1659 C ILE A 119 -3.368 3.798 12.602 1.00 0.00 C ATOM 1660 O ILE A 119 -4.367 3.573 11.911 1.00 0.00 O ATOM 1661 CB ILE A 119 -1.411 2.224 11.906 1.00 0.00 C ATOM 1662 CG1 ILE A 119 -0.409 3.358 11.610 1.00 0.00 C ATOM 1663 CG2 ILE A 119 -2.109 1.723 10.632 1.00 0.00 C ATOM 1664 CD1 ILE A 119 0.680 3.002 10.592 1.00 0.00 C ATOM 0 H ILE A 119 -3.627 0.986 12.785 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.769 3.085 13.786 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.860 1.365 12.289 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.960 4.225 11.244 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.069 3.655 12.544 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.359 1.425 9.899 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.739 0.867 10.875 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.725 2.521 10.217 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.337 3.859 10.448 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.261 2.157 10.962 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.217 2.736 9.642 1.00 0.00 H new ATOM 1675 N THR A 120 -3.061 5.011 13.061 1.00 0.00 N ATOM 1676 CA THR A 120 -3.890 6.218 12.932 1.00 0.00 C ATOM 1677 C THR A 120 -3.027 7.362 12.378 1.00 0.00 C ATOM 1678 O THR A 120 -2.411 8.107 13.149 1.00 0.00 O ATOM 1679 CB THR A 120 -4.561 6.612 14.262 1.00 0.00 C ATOM 1680 OG1 THR A 120 -5.247 5.511 14.822 1.00 0.00 O ATOM 1681 CG2 THR A 120 -5.593 7.724 14.067 1.00 0.00 C ATOM 0 H THR A 120 -2.188 5.191 13.556 1.00 0.00 H new ATOM 0 HA THR A 120 -4.703 6.007 12.237 1.00 0.00 H new ATOM 0 HB THR A 120 -3.760 6.952 14.919 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.665 5.781 15.666 1.00 0.00 H new ATOM 0 HG21 THR A 120 -6.044 7.974 15.027 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.103 8.607 13.655 1.00 0.00 H new ATOM 0 HG23 THR A 120 -6.368 7.385 13.379 1.00 0.00 H new ATOM 1689 N PRO A 121 -2.905 7.477 11.043 1.00 0.00 N ATOM 1690 CA PRO A 121 -2.210 8.584 10.391 1.00 0.00 C ATOM 1691 C PRO A 121 -2.966 9.911 10.536 1.00 0.00 C ATOM 1692 O PRO A 121 -4.159 9.909 10.846 1.00 0.00 O ATOM 1693 CB PRO A 121 -2.039 8.181 8.926 1.00 0.00 C ATOM 1694 CG PRO A 121 -2.962 6.984 8.718 1.00 0.00 C ATOM 1695 CD PRO A 121 -3.538 6.607 10.071 1.00 0.00 C ATOM 0 HA PRO A 121 -1.243 8.761 10.862 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.306 9.002 8.260 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -1.003 7.919 8.710 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -3.760 7.233 8.018 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.412 6.146 8.289 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -4.620 6.736 10.082 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.339 5.560 10.300 1.00 0.00 H new ATOM 1700 N TYR A 122 -2.274 11.028 10.274 1.00 0.00 N ATOM 1701 CA TYR A 122 -2.758 12.421 10.319 1.00 0.00 C ATOM 1702 C TYR A 122 -4.245 12.590 9.953 1.00 0.00 C ATOM 1703 O TYR A 122 -4.585 12.681 8.775 1.00 0.00 O ATOM 1704 CB TYR A 122 -1.863 13.278 9.410 1.00 0.00 C ATOM 1705 CG TYR A 122 -2.189 14.761 9.380 1.00 0.00 C ATOM 1706 CD1 TYR A 122 -1.755 15.597 10.424 1.00 0.00 C ATOM 1707 CD2 TYR A 122 -2.909 15.305 8.297 1.00 0.00 C ATOM 1708 CE1 TYR A 122 -2.028 16.978 10.384 1.00 0.00 C ATOM 1709 CE2 TYR A 122 -3.191 16.684 8.256 1.00 0.00 C ATOM 1710 CZ TYR A 122 -2.746 17.527 9.297 1.00 0.00 C ATOM 1711 OH TYR A 122 -3.009 18.861 9.245 1.00 0.00 O ATOM 0 H TYR A 122 -1.291 10.982 10.006 1.00 0.00 H new ATOM 0 HA TYR A 122 -2.692 12.755 11.355 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -0.828 13.158 9.731 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.929 12.889 8.394 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -1.211 15.179 11.258 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -3.245 14.662 7.497 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -1.688 17.618 11.185 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -3.748 17.097 7.428 1.00 0.00 H new ATOM 0 HH TYR A 122 -3.511 19.064 8.428 1.00 0.00 H new ATOM 1720 N GLN A 123 -5.122 12.593 10.969 1.00 0.00 N ATOM 1721 CA GLN A 123 -6.596 12.588 10.889 1.00 0.00 C ATOM 1722 C GLN A 123 -7.220 11.801 9.704 1.00 0.00 C ATOM 1723 O GLN A 123 -8.244 12.202 9.145 1.00 0.00 O ATOM 1724 CB GLN A 123 -7.139 14.021 11.054 1.00 0.00 C ATOM 1725 CG GLN A 123 -6.788 14.981 9.897 1.00 0.00 C ATOM 1726 CD GLN A 123 -7.967 15.748 9.291 1.00 0.00 C ATOM 1727 OE1 GLN A 123 -9.145 15.466 9.482 1.00 0.00 O ATOM 1728 NE2 GLN A 123 -7.689 16.766 8.505 1.00 0.00 N ATOM 0 H GLN A 123 -4.800 12.599 11.937 1.00 0.00 H new ATOM 0 HA GLN A 123 -6.939 11.990 11.733 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.223 13.975 11.153 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -6.751 14.437 11.984 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -6.055 15.703 10.258 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -6.307 14.406 9.106 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -6.718 17.023 8.328 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -8.444 17.298 8.073 1.00 0.00 H new ATOM 1735 N VAL A 124 -6.615 10.672 9.318 1.00 0.00 N ATOM 1736 CA VAL A 124 -7.048 9.798 8.208 1.00 0.00 C ATOM 1737 C VAL A 124 -7.724 8.544 8.763 1.00 0.00 C ATOM 1738 O VAL A 124 -7.487 8.153 9.907 1.00 0.00 O ATOM 1739 CB VAL A 124 -5.844 9.486 7.284 1.00 0.00 C ATOM 1740 CG1 VAL A 124 -5.927 8.195 6.453 1.00 0.00 C ATOM 1741 CG2 VAL A 124 -5.673 10.626 6.273 1.00 0.00 C ATOM 0 H VAL A 124 -5.778 10.324 9.785 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.792 10.307 7.595 1.00 0.00 H new ATOM 0 HB VAL A 124 -5.014 9.365 7.980 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -5.025 8.092 5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -6.017 7.338 7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -6.798 8.239 5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.827 10.410 5.621 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -6.578 10.719 5.673 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.492 11.560 6.805 1.00 0.00 H new ATOM 1751 N ASP A 125 -8.584 7.924 7.949 1.00 0.00 N ATOM 1752 CA ASP A 125 -9.312 6.689 8.250 1.00 0.00 C ATOM 1753 C ASP A 125 -8.381 5.589 8.800 1.00 0.00 C ATOM 1754 O ASP A 125 -7.644 4.947 8.042 1.00 0.00 O ATOM 1755 CB ASP A 125 -10.069 6.239 6.985 1.00 0.00 C ATOM 1756 CG ASP A 125 -11.192 5.232 7.290 1.00 0.00 C ATOM 1757 OD1 ASP A 125 -12.040 5.521 8.171 1.00 0.00 O ATOM 1758 OD2 ASP A 125 -11.265 4.174 6.622 1.00 0.00 O ATOM 0 H ASP A 125 -8.801 8.286 7.021 1.00 0.00 H new ATOM 0 HA ASP A 125 -10.034 6.881 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -10.495 7.113 6.491 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.364 5.790 6.286 1.00 0.00 H new ATOM 1762 N LYS A 126 -8.374 5.409 10.130 1.00 0.00 N ATOM 1763 CA LYS A 126 -7.564 4.387 10.804 1.00 0.00 C ATOM 1764 C LYS A 126 -7.914 2.986 10.314 1.00 0.00 C ATOM 1765 O LYS A 126 -8.977 2.736 9.736 1.00 0.00 O ATOM 1766 CB LYS A 126 -7.675 4.465 12.341 1.00 0.00 C ATOM 1767 CG LYS A 126 -9.104 4.244 12.872 1.00 0.00 C ATOM 1768 CD LYS A 126 -9.163 3.685 14.307 1.00 0.00 C ATOM 1769 CE LYS A 126 -9.644 2.223 14.310 1.00 0.00 C ATOM 1770 NZ LYS A 126 -10.323 1.867 15.586 1.00 0.00 N ATOM 0 H LYS A 126 -8.934 5.972 10.770 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.527 4.596 10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.014 3.719 12.782 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.321 5.441 12.673 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -9.642 5.191 12.840 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.626 3.558 12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.177 3.748 14.766 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -9.835 4.294 14.911 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -10.329 2.064 13.477 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.793 1.560 14.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.632 0.875 15.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.662 1.994 16.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.150 2.483 15.723 1.00 0.00 H new ATOM 1780 N VAL A 127 -7.036 2.050 10.635 1.00 0.00 N ATOM 1781 CA VAL A 127 -7.200 0.642 10.294 1.00 0.00 C ATOM 1782 C VAL A 127 -6.667 -0.212 11.435 1.00 0.00 C ATOM 1783 O VAL A 127 -5.618 0.075 12.019 1.00 0.00 O ATOM 1784 CB VAL A 127 -6.537 0.361 8.934 1.00 0.00 C ATOM 1785 CG1 VAL A 127 -5.033 0.629 8.966 1.00 0.00 C ATOM 1786 CG2 VAL A 127 -6.832 -1.056 8.432 1.00 0.00 C ATOM 0 H VAL A 127 -6.176 2.247 11.147 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.252 0.381 10.176 1.00 0.00 H new ATOM 0 HB VAL A 127 -6.981 1.059 8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.605 0.418 7.986 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.855 1.673 9.223 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.565 -0.013 9.712 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -6.344 -1.210 7.469 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -6.454 -1.783 9.151 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -7.908 -1.185 8.318 1.00 0.00 H new ATOM 1796 N ALA A 128 -7.434 -1.246 11.766 1.00 0.00 N ATOM 1797 CA ALA A 128 -7.143 -2.182 12.836 1.00 0.00 C ATOM 1798 C ALA A 128 -7.066 -3.587 12.239 1.00 0.00 C ATOM 1799 O ALA A 128 -8.010 -4.049 11.590 1.00 0.00 O ATOM 1800 CB ALA A 128 -8.220 -2.065 13.920 1.00 0.00 C ATOM 0 H ALA A 128 -8.304 -1.459 11.277 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.186 -1.960 13.308 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.004 -2.767 14.725 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.228 -1.050 14.317 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.195 -2.295 13.490 1.00 0.00 H new ATOM 1806 N CYS A 129 -5.937 -4.258 12.446 1.00 0.00 N ATOM 1807 CA CYS A 129 -5.709 -5.616 11.964 1.00 0.00 C ATOM 1808 C CYS A 129 -5.008 -6.463 13.020 1.00 0.00 C ATOM 1809 O CYS A 129 -4.486 -5.949 14.014 1.00 0.00 O ATOM 1810 CB CYS A 129 -4.925 -5.582 10.646 1.00 0.00 C ATOM 1811 SG CYS A 129 -3.124 -5.599 10.941 1.00 0.00 S ATOM 0 H CYS A 129 -5.146 -3.869 12.959 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.673 -6.086 11.770 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -5.203 -6.440 10.034 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -5.195 -4.688 10.084 1.00 0.00 H new ATOM 0 HG CYS A 129 -2.667 -6.804 10.769 1.00 0.00 H new ATOM 1816 N LYS A 130 -4.980 -7.773 12.773 1.00 0.00 N ATOM 1817 CA LYS A 130 -4.352 -8.762 13.644 1.00 0.00 C ATOM 1818 C LYS A 130 -3.474 -9.705 12.828 1.00 0.00 C ATOM 1819 O LYS A 130 -3.686 -9.862 11.627 1.00 0.00 O ATOM 1820 CB LYS A 130 -5.450 -9.498 14.442 1.00 0.00 C ATOM 1821 CG LYS A 130 -6.078 -8.599 15.528 1.00 0.00 C ATOM 1822 CD LYS A 130 -7.572 -8.838 15.808 1.00 0.00 C ATOM 1823 CE LYS A 130 -8.345 -7.523 15.624 1.00 0.00 C ATOM 1824 NZ LYS A 130 -9.753 -7.626 16.085 1.00 0.00 N ATOM 0 H LYS A 130 -5.404 -8.184 11.941 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.692 -8.275 14.362 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.228 -9.838 13.759 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.025 -10.387 14.909 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.525 -8.742 16.457 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.944 -7.558 15.234 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.962 -9.599 15.132 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.707 -9.213 16.823 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.842 -6.729 16.175 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.330 -7.240 14.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.233 -6.715 15.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -10.243 -8.365 15.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.770 -7.870 17.096 1.00 0.00 H new ATOM 1834 N ASP A 131 -2.481 -10.308 13.482 1.00 0.00 N ATOM 1835 CA ASP A 131 -1.470 -11.186 12.869 1.00 0.00 C ATOM 1836 C ASP A 131 -2.105 -12.189 11.881 1.00 0.00 C ATOM 1837 O ASP A 131 -2.937 -13.014 12.272 1.00 0.00 O ATOM 1838 CB ASP A 131 -0.703 -11.929 13.978 1.00 0.00 C ATOM 1839 CG ASP A 131 0.817 -11.735 13.952 1.00 0.00 C ATOM 1840 OD1 ASP A 131 1.427 -11.900 12.876 1.00 0.00 O ATOM 1841 OD2 ASP A 131 1.395 -11.512 15.042 1.00 0.00 O ATOM 0 H ASP A 131 -2.349 -10.198 14.487 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.779 -10.568 12.296 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.080 -11.598 14.945 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.920 -12.994 13.899 1.00 0.00 H new ATOM 1845 N GLY A 132 -1.747 -12.088 10.595 1.00 0.00 N ATOM 1846 CA GLY A 132 -2.398 -12.837 9.507 1.00 0.00 C ATOM 1847 C GLY A 132 -3.347 -12.007 8.630 1.00 0.00 C ATOM 1848 O GLY A 132 -4.169 -12.577 7.909 1.00 0.00 O ATOM 0 H GLY A 132 -0.992 -11.481 10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.626 -13.271 8.872 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.958 -13.666 9.940 1.00 0.00 H new ATOM 1852 N ASP A 133 -3.268 -10.675 8.693 1.00 0.00 N ATOM 1853 CA ASP A 133 -4.034 -9.757 7.846 1.00 0.00 C ATOM 1854 C ASP A 133 -3.709 -9.882 6.344 1.00 0.00 C ATOM 1855 O ASP A 133 -2.652 -10.373 5.937 1.00 0.00 O ATOM 1856 CB ASP A 133 -3.830 -8.316 8.335 1.00 0.00 C ATOM 1857 CG ASP A 133 -2.395 -7.812 8.138 1.00 0.00 C ATOM 1858 OD1 ASP A 133 -1.569 -7.991 9.062 1.00 0.00 O ATOM 1859 OD2 ASP A 133 -2.118 -7.228 7.065 1.00 0.00 O ATOM 0 H ASP A 133 -2.655 -10.194 9.350 1.00 0.00 H new ATOM 0 HA ASP A 133 -5.083 -10.037 7.940 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.516 -7.657 7.803 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.087 -8.258 9.393 1.00 0.00 H new ATOM 1863 N ASP A 134 -4.625 -9.388 5.511 1.00 0.00 N ATOM 1864 CA ASP A 134 -4.508 -9.351 4.047 1.00 0.00 C ATOM 1865 C ASP A 134 -3.813 -8.071 3.548 1.00 0.00 C ATOM 1866 O ASP A 134 -4.292 -7.395 2.633 1.00 0.00 O ATOM 1867 CB ASP A 134 -5.867 -9.644 3.383 1.00 0.00 C ATOM 1868 CG ASP A 134 -7.063 -8.888 3.995 1.00 0.00 C ATOM 1869 OD1 ASP A 134 -7.066 -7.632 4.033 1.00 0.00 O ATOM 1870 OD2 ASP A 134 -8.016 -9.556 4.458 1.00 0.00 O ATOM 0 H ASP A 134 -5.501 -8.988 5.846 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.842 -10.155 3.732 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.800 -9.393 2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.062 -10.715 3.445 1.00 0.00 H new ATOM 1874 N PHE A 135 -2.652 -7.766 4.146 1.00 0.00 N ATOM 1875 CA PHE A 135 -1.783 -6.631 3.821 1.00 0.00 C ATOM 1876 C PHE A 135 -2.508 -5.286 4.000 1.00 0.00 C ATOM 1877 O PHE A 135 -2.960 -4.698 3.016 1.00 0.00 O ATOM 1878 CB PHE A 135 -1.197 -6.804 2.406 1.00 0.00 C ATOM 1879 CG PHE A 135 -0.108 -7.844 2.231 1.00 0.00 C ATOM 1880 CD1 PHE A 135 -0.445 -9.209 2.173 1.00 0.00 C ATOM 1881 CD2 PHE A 135 1.218 -7.444 1.962 1.00 0.00 C ATOM 1882 CE1 PHE A 135 0.531 -10.165 1.843 1.00 0.00 C ATOM 1883 CE2 PHE A 135 2.191 -8.400 1.624 1.00 0.00 C ATOM 1884 CZ PHE A 135 1.847 -9.761 1.562 1.00 0.00 C ATOM 0 H PHE A 135 -2.277 -8.333 4.906 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.952 -6.616 4.526 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.015 -7.053 1.730 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.800 -5.841 2.084 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.457 -9.523 2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 135 1.486 -6.399 2.016 1.00 0.00 H new ATOM 0 HE1 PHE A 135 0.269 -11.212 1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 135 3.203 -8.089 1.412 1.00 0.00 H new ATOM 0 HZ PHE A 135 2.593 -10.496 1.299 1.00 0.00 H new ATOM 1893 N VAL A 136 -2.637 -4.812 5.251 1.00 0.00 N ATOM 1894 CA VAL A 136 -3.306 -3.546 5.641 1.00 0.00 C ATOM 1895 C VAL A 136 -2.992 -2.406 4.687 1.00 0.00 C ATOM 1896 O VAL A 136 -1.947 -1.772 4.797 1.00 0.00 O ATOM 1897 CB VAL A 136 -2.960 -3.124 7.081 1.00 0.00 C ATOM 1898 CG1 VAL A 136 -3.351 -1.693 7.460 1.00 0.00 C ATOM 1899 CG2 VAL A 136 -3.696 -4.022 8.059 1.00 0.00 C ATOM 0 H VAL A 136 -2.265 -5.317 6.056 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.375 -3.754 5.587 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.874 -3.202 7.130 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.063 -1.499 8.493 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.840 -0.990 6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.429 -1.570 7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.453 -3.725 9.079 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.770 -3.929 7.900 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.394 -5.057 7.900 1.00 0.00 H new ATOM 1909 N GLN A 137 -3.906 -2.159 3.753 1.00 0.00 N ATOM 1910 CA GLN A 137 -3.797 -1.110 2.754 1.00 0.00 C ATOM 1911 C GLN A 137 -4.250 0.187 3.424 1.00 0.00 C ATOM 1912 O GLN A 137 -5.450 0.423 3.573 1.00 0.00 O ATOM 1913 CB GLN A 137 -4.618 -1.522 1.516 1.00 0.00 C ATOM 1914 CG GLN A 137 -4.264 -0.751 0.234 1.00 0.00 C ATOM 1915 CD GLN A 137 -5.298 0.295 -0.191 1.00 0.00 C ATOM 1916 OE1 GLN A 137 -5.805 1.085 0.593 1.00 0.00 O ATOM 1917 NE2 GLN A 137 -5.643 0.355 -1.460 1.00 0.00 N ATOM 0 H GLN A 137 -4.766 -2.701 3.671 1.00 0.00 H new ATOM 0 HA GLN A 137 -2.781 -0.952 2.391 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.472 -2.587 1.337 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -5.676 -1.377 1.732 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -3.304 -0.255 0.378 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -4.135 -1.465 -0.579 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -5.233 -0.294 -2.131 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -6.321 1.051 -1.772 1.00 0.00 H new ATOM 1924 N LEU A 138 -3.299 0.975 3.931 1.00 0.00 N ATOM 1925 CA LEU A 138 -3.556 2.315 4.451 1.00 0.00 C ATOM 1926 C LEU A 138 -3.578 3.282 3.249 1.00 0.00 C ATOM 1927 O LEU A 138 -2.532 3.479 2.620 1.00 0.00 O ATOM 1928 CB LEU A 138 -2.490 2.681 5.509 1.00 0.00 C ATOM 1929 CG LEU A 138 -2.804 3.894 6.413 1.00 0.00 C ATOM 1930 CD1 LEU A 138 -3.135 5.152 5.625 1.00 0.00 C ATOM 1931 CD2 LEU A 138 -3.963 3.625 7.368 1.00 0.00 C ATOM 0 H LEU A 138 -2.320 0.696 3.992 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.518 2.376 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.330 1.812 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.550 2.874 4.993 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.886 4.053 6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.346 5.969 6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.287 5.420 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.009 4.970 5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.143 4.509 7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.860 3.392 6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.715 2.781 8.012 1.00 0.00 H new ATOM 1942 N PRO A 139 -4.736 3.865 2.892 1.00 0.00 N ATOM 1943 CA PRO A 139 -4.823 4.842 1.816 1.00 0.00 C ATOM 1944 C PRO A 139 -4.354 6.233 2.263 1.00 0.00 C ATOM 1945 O PRO A 139 -4.734 6.708 3.336 1.00 0.00 O ATOM 1946 CB PRO A 139 -6.299 4.895 1.473 1.00 0.00 C ATOM 1947 CG PRO A 139 -7.051 4.488 2.735 1.00 0.00 C ATOM 1948 CD PRO A 139 -6.045 3.639 3.499 1.00 0.00 C ATOM 0 HA PRO A 139 -4.188 4.560 0.976 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.588 5.897 1.155 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -6.530 4.220 0.649 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.362 5.358 3.314 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.953 3.924 2.499 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -6.032 3.914 4.554 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -6.315 2.584 3.448 1.00 0.00 H new ATOM 1953 N ILE A 140 -3.578 6.927 1.424 1.00 0.00 N ATOM 1954 CA ILE A 140 -2.925 8.192 1.799 1.00 0.00 C ATOM 1955 C ILE A 140 -3.227 9.280 0.749 1.00 0.00 C ATOM 1956 O ILE A 140 -3.066 9.031 -0.452 1.00 0.00 O ATOM 1957 CB ILE A 140 -1.410 7.970 2.038 1.00 0.00 C ATOM 1958 CG1 ILE A 140 -1.204 6.939 3.172 1.00 0.00 C ATOM 1959 CG2 ILE A 140 -0.738 9.294 2.431 1.00 0.00 C ATOM 1960 CD1 ILE A 140 0.218 6.439 3.410 1.00 0.00 C ATOM 0 H ILE A 140 -3.383 6.631 0.467 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.334 8.551 2.744 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.961 7.597 1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.567 7.381 4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.835 6.075 2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.326 9.127 2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.871 10.021 1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.192 9.675 3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 140 0.219 5.723 4.232 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.590 5.956 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.862 7.281 3.662 1.00 0.00 H new ATOM 1971 N PRO A 141 -3.709 10.471 1.169 1.00 0.00 N ATOM 1972 CA PRO A 141 -4.072 11.559 0.261 1.00 0.00 C ATOM 1973 C PRO A 141 -2.860 12.259 -0.365 1.00 0.00 C ATOM 1974 O PRO A 141 -1.711 11.976 -0.016 1.00 0.00 O ATOM 1975 CB PRO A 141 -4.941 12.509 1.096 1.00 0.00 C ATOM 1976 CG PRO A 141 -4.425 12.323 2.518 1.00 0.00 C ATOM 1977 CD PRO A 141 -4.001 10.857 2.548 1.00 0.00 C ATOM 0 HA PRO A 141 -4.613 11.179 -0.606 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.836 13.542 0.765 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -5.998 12.256 1.018 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -3.589 12.988 2.733 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.198 12.534 3.257 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.124 10.722 3.181 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.793 10.234 2.964 1.00 0.00 H new ATOM 1982 N LYS A 142 -3.105 13.197 -1.292 1.00 0.00 N ATOM 1983 CA LYS A 142 -2.038 14.075 -1.800 1.00 0.00 C ATOM 1984 C LYS A 142 -1.440 14.891 -0.649 1.00 0.00 C ATOM 1985 O LYS A 142 -2.171 15.476 0.154 1.00 0.00 O ATOM 1986 CB LYS A 142 -2.540 15.016 -2.917 1.00 0.00 C ATOM 1987 CG LYS A 142 -1.354 15.496 -3.783 1.00 0.00 C ATOM 1988 CD LYS A 142 -1.536 16.886 -4.417 1.00 0.00 C ATOM 1989 CE LYS A 142 -1.621 16.823 -5.948 1.00 0.00 C ATOM 1990 NZ LYS A 142 -1.570 18.185 -6.543 1.00 0.00 N ATOM 0 H LYS A 142 -4.023 13.367 -1.703 1.00 0.00 H new ATOM 0 HA LYS A 142 -1.268 13.438 -2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.268 14.497 -3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -3.050 15.874 -2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -0.455 15.509 -3.167 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -1.186 14.769 -4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -2.443 17.346 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -0.703 17.526 -4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -0.799 16.222 -6.337 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -2.546 16.328 -6.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -1.629 18.114 -7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -2.369 18.749 -6.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -0.676 18.646 -6.278 1.00 0.00 H new ATOM 2000 N LEU A 143 -0.113 14.966 -0.610 1.00 0.00 N ATOM 2001 CA LEU A 143 0.657 15.799 0.313 1.00 0.00 C ATOM 2002 C LEU A 143 1.603 16.689 -0.505 1.00 0.00 C ATOM 2003 O LEU A 143 2.102 16.268 -1.552 1.00 0.00 O ATOM 2004 CB LEU A 143 1.430 14.902 1.299 1.00 0.00 C ATOM 2005 CG LEU A 143 0.534 13.964 2.142 1.00 0.00 C ATOM 2006 CD1 LEU A 143 0.928 12.500 1.941 1.00 0.00 C ATOM 2007 CD2 LEU A 143 0.632 14.288 3.631 1.00 0.00 C ATOM 0 H LEU A 143 0.479 14.429 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.004 16.438 0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.144 14.297 0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.008 15.535 1.972 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.490 14.122 1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.282 11.863 2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.818 12.235 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.965 12.357 2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.010 13.610 4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.664 14.169 3.962 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.312 15.316 3.801 1.00 0.00 H new ATOM 2018 N THR A 144 1.853 17.909 -0.026 1.00 0.00 N ATOM 2019 CA THR A 144 2.661 18.918 -0.729 1.00 0.00 C ATOM 2020 C THR A 144 3.709 19.518 0.224 1.00 0.00 C ATOM 2021 O THR A 144 3.335 20.000 1.299 1.00 0.00 O ATOM 2022 CB THR A 144 1.768 20.012 -1.341 1.00 0.00 C ATOM 2023 OG1 THR A 144 1.042 19.460 -2.421 1.00 0.00 O ATOM 2024 CG2 THR A 144 2.562 21.190 -1.911 1.00 0.00 C ATOM 0 H THR A 144 1.497 18.232 0.873 1.00 0.00 H new ATOM 0 HA THR A 144 3.187 18.431 -1.550 1.00 0.00 H new ATOM 0 HB THR A 144 1.129 20.374 -0.535 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.469 20.150 -2.816 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.874 21.926 -2.327 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.149 21.651 -1.117 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.229 20.833 -2.696 1.00 0.00 H new ATOM 2032 N PRO A 145 5.008 19.518 -0.147 1.00 0.00 N ATOM 2033 CA PRO A 145 5.562 18.881 -1.348 1.00 0.00 C ATOM 2034 C PRO A 145 5.444 17.345 -1.277 1.00 0.00 C ATOM 2035 O PRO A 145 5.358 16.790 -0.182 1.00 0.00 O ATOM 2036 CB PRO A 145 7.019 19.339 -1.414 1.00 0.00 C ATOM 2037 CG PRO A 145 7.394 19.612 0.040 1.00 0.00 C ATOM 2038 CD PRO A 145 6.077 20.072 0.671 1.00 0.00 C ATOM 0 HA PRO A 145 5.016 19.168 -2.246 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.658 18.572 -1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.128 20.233 -2.028 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.782 18.718 0.529 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.165 20.378 0.118 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.998 19.723 1.700 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.020 21.160 0.698 1.00 0.00 H new ATOM 2043 N PRO A 146 5.428 16.626 -2.411 1.00 0.00 N ATOM 2044 CA PRO A 146 5.200 15.184 -2.396 1.00 0.00 C ATOM 2045 C PRO A 146 6.360 14.390 -1.775 1.00 0.00 C ATOM 2046 O PRO A 146 6.124 13.321 -1.220 1.00 0.00 O ATOM 2047 CB PRO A 146 4.904 14.806 -3.843 1.00 0.00 C ATOM 2048 CG PRO A 146 5.537 15.915 -4.685 1.00 0.00 C ATOM 2049 CD PRO A 146 5.529 17.137 -3.768 1.00 0.00 C ATOM 0 HA PRO A 146 4.363 14.924 -1.748 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.328 13.833 -4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.831 14.740 -4.021 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.550 15.653 -4.990 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.967 16.097 -5.596 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.438 17.725 -3.896 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.690 17.792 -4.000 1.00 0.00 H new ATOM 2054 N ASP A 147 7.590 14.923 -1.781 1.00 0.00 N ATOM 2055 CA ASP A 147 8.715 14.369 -1.010 1.00 0.00 C ATOM 2056 C ASP A 147 8.609 14.598 0.517 1.00 0.00 C ATOM 2057 O ASP A 147 9.449 14.090 1.266 1.00 0.00 O ATOM 2058 CB ASP A 147 10.053 14.895 -1.562 1.00 0.00 C ATOM 2059 CG ASP A 147 10.405 16.318 -1.090 1.00 0.00 C ATOM 2060 OD1 ASP A 147 9.869 17.289 -1.671 1.00 0.00 O ATOM 2061 OD2 ASP A 147 11.239 16.472 -0.165 1.00 0.00 O ATOM 0 H ASP A 147 7.835 15.753 -2.322 1.00 0.00 H new ATOM 0 HA ASP A 147 8.670 13.288 -1.140 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.851 14.215 -1.263 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.016 14.883 -2.651 1.00 0.00 H new ATOM 2065 N SER A 148 7.613 15.357 0.998 1.00 0.00 N ATOM 2066 CA SER A 148 7.391 15.569 2.435 1.00 0.00 C ATOM 2067 C SER A 148 6.845 14.325 3.145 1.00 0.00 C ATOM 2068 O SER A 148 6.272 13.410 2.544 1.00 0.00 O ATOM 2069 CB SER A 148 6.501 16.791 2.723 1.00 0.00 C ATOM 2070 OG SER A 148 5.122 16.481 2.863 1.00 0.00 O ATOM 0 H SER A 148 6.940 15.840 0.403 1.00 0.00 H new ATOM 0 HA SER A 148 8.379 15.773 2.848 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.849 17.274 3.636 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.620 17.513 1.915 1.00 0.00 H new ATOM 0 HG SER A 148 4.699 16.466 1.979 1.00 0.00 H new ATOM 2075 N GLU A 149 7.014 14.315 4.464 1.00 0.00 N ATOM 2076 CA GLU A 149 6.590 13.239 5.359 1.00 0.00 C ATOM 2077 C GLU A 149 5.303 13.594 6.135 1.00 0.00 C ATOM 2078 O GLU A 149 4.913 14.761 6.244 1.00 0.00 O ATOM 2079 CB GLU A 149 7.777 12.885 6.274 1.00 0.00 C ATOM 2080 CG GLU A 149 8.194 14.034 7.212 1.00 0.00 C ATOM 2081 CD GLU A 149 9.590 13.845 7.849 1.00 0.00 C ATOM 2082 OE1 GLU A 149 10.160 12.728 7.814 1.00 0.00 O ATOM 2083 OE2 GLU A 149 10.131 14.841 8.388 1.00 0.00 O ATOM 0 H GLU A 149 7.467 15.084 4.959 1.00 0.00 H new ATOM 0 HA GLU A 149 6.318 12.358 4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 149 7.516 12.013 6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.630 12.603 5.657 1.00 0.00 H new ATOM 0 HG2 GLU A 149 8.184 14.969 6.652 1.00 0.00 H new ATOM 0 HG3 GLU A 149 7.453 14.130 8.006 1.00 0.00 H new ATOM 2088 N ILE A 150 4.647 12.574 6.690 1.00 0.00 N ATOM 2089 CA ILE A 150 3.356 12.638 7.389 1.00 0.00 C ATOM 2090 C ILE A 150 3.485 11.944 8.751 1.00 0.00 C ATOM 2091 O ILE A 150 4.018 10.834 8.861 1.00 0.00 O ATOM 2092 CB ILE A 150 2.216 12.055 6.502 1.00 0.00 C ATOM 2093 CG1 ILE A 150 0.841 12.078 7.216 1.00 0.00 C ATOM 2094 CG2 ILE A 150 2.513 10.635 5.995 1.00 0.00 C ATOM 2095 CD1 ILE A 150 -0.304 11.389 6.449 1.00 0.00 C ATOM 0 H ILE A 150 5.021 11.625 6.664 1.00 0.00 H new ATOM 0 HA ILE A 150 3.081 13.676 7.577 1.00 0.00 H new ATOM 0 HB ILE A 150 2.169 12.716 5.637 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.946 11.598 8.189 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.562 13.115 7.400 1.00 0.00 H new ATOM 0 HG21 ILE A 150 1.681 10.286 5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.424 10.645 5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.645 9.965 6.845 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -1.224 11.458 7.030 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.445 11.881 5.486 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.054 10.340 6.288 1.00 0.00 H new ATOM 2106 N VAL A 151 2.998 12.616 9.797 1.00 0.00 N ATOM 2107 CA VAL A 151 2.896 12.063 11.155 1.00 0.00 C ATOM 2108 C VAL A 151 1.844 10.952 11.221 1.00 0.00 C ATOM 2109 O VAL A 151 0.734 11.086 10.697 1.00 0.00 O ATOM 2110 CB VAL A 151 2.589 13.157 12.203 1.00 0.00 C ATOM 2111 CG1 VAL A 151 3.804 14.068 12.393 1.00 0.00 C ATOM 2112 CG2 VAL A 151 1.380 14.045 11.877 1.00 0.00 C ATOM 0 H VAL A 151 2.657 13.575 9.726 1.00 0.00 H new ATOM 0 HA VAL A 151 3.869 11.636 11.397 1.00 0.00 H new ATOM 0 HB VAL A 151 2.346 12.605 13.111 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.573 14.833 13.134 1.00 0.00 H new ATOM 0 HG12 VAL A 151 4.653 13.476 12.736 1.00 0.00 H new ATOM 0 HG13 VAL A 151 4.053 14.544 11.445 1.00 0.00 H new ATOM 0 HG21 VAL A 151 1.245 14.781 12.670 1.00 0.00 H new ATOM 0 HG22 VAL A 151 1.550 14.558 10.930 1.00 0.00 H new ATOM 0 HG23 VAL A 151 0.485 13.427 11.799 1.00 0.00 H new ATOM 2122 N SER A 152 2.175 9.854 11.897 1.00 0.00 N ATOM 2123 CA SER A 152 1.253 8.746 12.149 1.00 0.00 C ATOM 2124 C SER A 152 1.485 8.138 13.528 1.00 0.00 C ATOM 2125 O SER A 152 2.594 8.156 14.059 1.00 0.00 O ATOM 2126 CB SER A 152 1.396 7.691 11.045 1.00 0.00 C ATOM 2127 OG SER A 152 0.399 6.697 11.177 1.00 0.00 O ATOM 0 H SER A 152 3.104 9.706 12.291 1.00 0.00 H new ATOM 0 HA SER A 152 0.233 9.130 12.135 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.317 8.166 10.067 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.384 7.233 11.097 1.00 0.00 H new ATOM 0 HG SER A 152 0.503 6.033 10.464 1.00 0.00 H new ATOM 2132 N HIS A 153 0.424 7.604 14.122 1.00 0.00 N ATOM 2133 CA HIS A 153 0.419 7.018 15.458 1.00 0.00 C ATOM 2134 C HIS A 153 0.192 5.509 15.348 1.00 0.00 C ATOM 2135 O HIS A 153 -0.667 5.067 14.584 1.00 0.00 O ATOM 2136 CB HIS A 153 -0.645 7.740 16.299 1.00 0.00 C ATOM 2137 CG HIS A 153 -1.222 6.929 17.431 1.00 0.00 C ATOM 2138 ND1 HIS A 153 -2.439 6.285 17.415 1.00 0.00 N ATOM 2139 CD2 HIS A 153 -0.666 6.712 18.663 1.00 0.00 C ATOM 2140 CE1 HIS A 153 -2.626 5.712 18.612 1.00 0.00 C ATOM 2141 NE2 HIS A 153 -1.565 5.937 19.410 1.00 0.00 N ATOM 0 H HIS A 153 -0.490 7.566 13.670 1.00 0.00 H new ATOM 0 HA HIS A 153 1.377 7.149 15.962 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -0.206 8.649 16.710 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -1.458 8.048 15.642 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.294 7.073 19.000 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.503 5.150 18.896 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -1.440 5.609 20.368 1.00 0.00 H new ATOM 2148 N LEU A 154 0.948 4.720 16.116 1.00 0.00 N ATOM 2149 CA LEU A 154 0.890 3.259 16.105 1.00 0.00 C ATOM 2150 C LEU A 154 0.745 2.753 17.536 1.00 0.00 C ATOM 2151 O LEU A 154 1.629 2.922 18.381 1.00 0.00 O ATOM 2152 CB LEU A 154 2.124 2.681 15.379 1.00 0.00 C ATOM 2153 CG LEU A 154 2.139 1.139 15.219 1.00 0.00 C ATOM 2154 CD1 LEU A 154 3.121 0.740 14.117 1.00 0.00 C ATOM 2155 CD2 LEU A 154 2.577 0.379 16.478 1.00 0.00 C ATOM 0 H LEU A 154 1.632 5.089 16.777 1.00 0.00 H new ATOM 0 HA LEU A 154 0.019 2.916 15.547 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.187 3.133 14.389 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.019 2.982 15.924 1.00 0.00 H new ATOM 0 HG LEU A 154 1.107 0.871 14.991 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.127 -0.345 14.010 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.816 1.196 13.175 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.122 1.084 14.379 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.560 -0.693 16.280 1.00 0.00 H new ATOM 0 HD22 LEU A 154 3.588 0.681 16.752 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.895 0.608 17.297 1.00 0.00 H new ATOM 2166 N THR A 155 -0.365 2.062 17.774 1.00 0.00 N ATOM 2167 CA THR A 155 -0.618 1.345 19.020 1.00 0.00 C ATOM 2168 C THR A 155 -0.950 -0.110 18.704 1.00 0.00 C ATOM 2169 O THR A 155 -1.841 -0.405 17.908 1.00 0.00 O ATOM 2170 CB THR A 155 -1.668 2.070 19.874 1.00 0.00 C ATOM 2171 OG1 THR A 155 -1.890 1.346 21.060 1.00 0.00 O ATOM 2172 CG2 THR A 155 -3.027 2.295 19.208 1.00 0.00 C ATOM 0 H THR A 155 -1.125 1.983 17.098 1.00 0.00 H new ATOM 0 HA THR A 155 0.278 1.333 19.641 1.00 0.00 H new ATOM 0 HB THR A 155 -1.242 3.058 20.049 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.559 1.810 21.606 1.00 0.00 H new ATOM 0 HG21 THR A 155 -3.690 2.814 19.900 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.896 2.898 18.309 1.00 0.00 H new ATOM 0 HG23 THR A 155 -3.464 1.333 18.939 1.00 0.00 H new ATOM 2180 N VAL A 156 -0.179 -1.034 19.278 1.00 0.00 N ATOM 2181 CA VAL A 156 -0.400 -2.484 19.199 1.00 0.00 C ATOM 2182 C VAL A 156 -0.468 -3.043 20.612 1.00 0.00 C ATOM 2183 O VAL A 156 0.266 -2.618 21.511 1.00 0.00 O ATOM 2184 CB VAL A 156 0.616 -3.230 18.290 1.00 0.00 C ATOM 2185 CG1 VAL A 156 2.062 -2.833 18.551 1.00 0.00 C ATOM 2186 CG2 VAL A 156 0.598 -4.765 18.411 1.00 0.00 C ATOM 0 H VAL A 156 0.644 -0.789 19.829 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.353 -2.659 18.700 1.00 0.00 H new ATOM 0 HB VAL A 156 0.278 -2.926 17.299 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.719 -3.391 17.883 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.184 -1.765 18.372 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.320 -3.059 19.586 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.341 -5.192 17.738 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.830 -5.052 19.437 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.390 -5.139 18.144 1.00 0.00 H new ATOM 2196 N ARG A 157 -1.385 -3.989 20.809 1.00 0.00 N ATOM 2197 CA ARG A 157 -1.695 -4.599 22.101 1.00 0.00 C ATOM 2198 C ARG A 157 -2.137 -6.052 21.912 1.00 0.00 C ATOM 2199 O ARG A 157 -2.640 -6.432 20.851 1.00 0.00 O ATOM 2200 CB ARG A 157 -2.761 -3.716 22.792 1.00 0.00 C ATOM 2201 CG ARG A 157 -2.871 -3.997 24.296 1.00 0.00 C ATOM 2202 CD ARG A 157 -3.406 -2.805 25.102 1.00 0.00 C ATOM 2203 NE ARG A 157 -4.855 -2.597 24.940 1.00 0.00 N ATOM 2204 CZ ARG A 157 -5.636 -1.904 25.754 1.00 0.00 C ATOM 2205 NH1 ARG A 157 -5.171 -1.281 26.799 1.00 0.00 N ATOM 2206 NH2 ARG A 157 -6.916 -1.823 25.532 1.00 0.00 N ATOM 0 H ARG A 157 -1.951 -4.364 20.048 1.00 0.00 H new ATOM 0 HA ARG A 157 -0.816 -4.643 22.744 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.513 -2.666 22.639 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -3.730 -3.886 22.322 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.526 -4.854 24.451 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -1.889 -4.273 24.679 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.184 -2.960 26.158 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.879 -1.901 24.795 1.00 0.00 H new ATOM 0 HE ARG A 157 -5.297 -3.026 24.127 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.174 -1.317 27.013 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -5.804 -0.757 27.404 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.325 -2.296 24.726 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.510 -1.287 26.164 1.00 0.00 H new ATOM 2217 N GLN A 158 -1.925 -6.878 22.931 1.00 0.00 N ATOM 2218 CA GLN A 158 -2.427 -8.255 22.962 1.00 0.00 C ATOM 2219 C GLN A 158 -3.965 -8.266 22.981 1.00 0.00 C ATOM 2220 O GLN A 158 -4.590 -7.491 23.704 1.00 0.00 O ATOM 2221 CB GLN A 158 -1.817 -8.974 24.176 1.00 0.00 C ATOM 2222 CG GLN A 158 -0.382 -9.429 23.847 1.00 0.00 C ATOM 2223 CD GLN A 158 0.501 -9.701 25.065 1.00 0.00 C ATOM 2224 OE1 GLN A 158 0.247 -9.278 26.185 1.00 0.00 O ATOM 2225 NE2 GLN A 158 1.591 -10.416 24.882 1.00 0.00 N ATOM 0 H GLN A 158 -1.399 -6.614 23.764 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.126 -8.791 22.061 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -1.808 -8.307 25.038 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -2.429 -9.835 24.445 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -0.433 -10.335 23.243 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.095 -8.664 23.234 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.816 -10.775 23.954 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.211 -10.611 25.668 1.00 0.00 H new ATOM 2232 N THR A 159 -4.574 -9.137 22.173 1.00 0.00 N ATOM 2233 CA THR A 159 -6.042 -9.249 22.016 1.00 0.00 C ATOM 2234 C THR A 159 -6.748 -9.879 23.223 1.00 0.00 C ATOM 2235 O THR A 159 -7.975 -9.819 23.344 1.00 0.00 O ATOM 2236 CB THR A 159 -6.387 -10.088 20.776 1.00 0.00 C ATOM 2237 OG1 THR A 159 -5.823 -11.377 20.883 1.00 0.00 O ATOM 2238 CG2 THR A 159 -5.834 -9.458 19.503 1.00 0.00 C ATOM 0 H THR A 159 -4.059 -9.801 21.595 1.00 0.00 H new ATOM 0 HA THR A 159 -6.399 -8.224 21.916 1.00 0.00 H new ATOM 0 HB THR A 159 -7.475 -10.139 20.723 1.00 0.00 H new ATOM 0 HG1 THR A 159 -6.052 -11.901 20.087 1.00 0.00 H new ATOM 0 HG21 THR A 159 -6.097 -10.078 18.646 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.260 -8.463 19.375 1.00 0.00 H new ATOM 0 HG23 THR A 159 -4.749 -9.382 19.576 1.00 0.00 H new ATOM 2246 N HIS A 160 -5.966 -10.477 24.119 1.00 0.00 N ATOM 2247 CA HIS A 160 -6.366 -11.169 25.342 1.00 0.00 C ATOM 2248 C HIS A 160 -5.357 -10.875 26.469 1.00 0.00 C ATOM 2249 O HIS A 160 -4.401 -10.116 26.285 1.00 0.00 O ATOM 2250 CB HIS A 160 -6.518 -12.674 25.037 1.00 0.00 C ATOM 2251 CG HIS A 160 -5.422 -13.290 24.194 1.00 0.00 C ATOM 2252 ND1 HIS A 160 -4.058 -13.195 24.390 1.00 0.00 N ATOM 2253 CD2 HIS A 160 -5.616 -14.056 23.076 1.00 0.00 C ATOM 2254 CE1 HIS A 160 -3.450 -13.885 23.408 1.00 0.00 C ATOM 2255 NE2 HIS A 160 -4.361 -14.440 22.587 1.00 0.00 N ATOM 0 H HIS A 160 -4.953 -10.491 23.998 1.00 0.00 H new ATOM 0 HA HIS A 160 -7.332 -10.807 25.695 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -6.569 -13.214 25.983 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -7.470 -12.828 24.530 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -6.571 -14.319 22.646 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -2.380 -13.980 23.294 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -4.175 -15.024 21.772 1.00 0.00 H new ATOM 2262 N THR A 161 -5.574 -11.453 27.652 1.00 0.00 N ATOM 2263 CA THR A 161 -4.766 -11.218 28.864 1.00 0.00 C ATOM 2264 C THR A 161 -3.249 -11.427 28.643 1.00 0.00 C ATOM 2265 O THR A 161 -2.858 -12.281 27.836 1.00 0.00 O ATOM 2266 CB THR A 161 -5.264 -12.087 30.032 1.00 0.00 C ATOM 2267 OG1 THR A 161 -5.261 -13.455 29.685 1.00 0.00 O ATOM 2268 CG2 THR A 161 -6.701 -11.723 30.419 1.00 0.00 C ATOM 0 H THR A 161 -6.335 -12.115 27.804 1.00 0.00 H new ATOM 0 HA THR A 161 -4.900 -10.166 29.115 1.00 0.00 H new ATOM 0 HB THR A 161 -4.586 -11.902 30.865 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.580 -13.986 30.445 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.026 -12.353 31.247 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.742 -10.677 30.722 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.359 -11.880 29.564 1.00 0.00 H new ATOM 2276 N PRO A 162 -2.372 -10.662 29.334 1.00 0.00 N ATOM 2277 CA PRO A 162 -2.673 -9.622 30.329 1.00 0.00 C ATOM 2278 C PRO A 162 -3.176 -8.285 29.740 1.00 0.00 C ATOM 2279 O PRO A 162 -3.432 -7.351 30.501 1.00 0.00 O ATOM 2280 CB PRO A 162 -1.367 -9.438 31.113 1.00 0.00 C ATOM 2281 CG PRO A 162 -0.284 -9.738 30.081 1.00 0.00 C ATOM 2282 CD PRO A 162 -0.927 -10.800 29.188 1.00 0.00 C ATOM 0 HA PRO A 162 -3.508 -9.940 30.954 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.275 -8.426 31.508 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -1.310 -10.118 31.963 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.012 -8.848 29.514 1.00 0.00 H new ATOM 0 HG3 PRO A 162 0.627 -10.107 30.551 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -0.629 -10.661 28.149 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -0.603 -11.798 29.482 1.00 0.00 H new ATOM 2287 N TYR A 163 -3.369 -8.191 28.414 1.00 0.00 N ATOM 2288 CA TYR A 163 -3.931 -7.018 27.719 1.00 0.00 C ATOM 2289 C TYR A 163 -3.102 -5.728 27.940 1.00 0.00 C ATOM 2290 O TYR A 163 -3.624 -4.612 27.911 1.00 0.00 O ATOM 2291 CB TYR A 163 -5.434 -6.884 28.072 1.00 0.00 C ATOM 2292 CG TYR A 163 -6.385 -6.730 26.893 1.00 0.00 C ATOM 2293 CD1 TYR A 163 -6.167 -5.735 25.920 1.00 0.00 C ATOM 2294 CD2 TYR A 163 -7.508 -7.577 26.782 1.00 0.00 C ATOM 2295 CE1 TYR A 163 -7.047 -5.605 24.827 1.00 0.00 C ATOM 2296 CE2 TYR A 163 -8.398 -7.441 25.698 1.00 0.00 C ATOM 2297 CZ TYR A 163 -8.164 -6.458 24.712 1.00 0.00 C ATOM 2298 OH TYR A 163 -9.013 -6.320 23.656 1.00 0.00 O ATOM 0 H TYR A 163 -3.132 -8.951 27.776 1.00 0.00 H new ATOM 0 HA TYR A 163 -3.862 -7.176 26.643 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -5.733 -7.764 28.642 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -5.557 -6.022 28.728 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -5.322 -5.069 26.012 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.686 -8.334 27.532 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.866 -4.851 24.076 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -9.259 -8.089 25.621 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.730 -6.984 23.724 1.00 0.00 H new ATOM 2307 N ASP A 164 -1.800 -5.874 28.198 1.00 0.00 N ATOM 2308 CA ASP A 164 -0.865 -4.774 28.468 1.00 0.00 C ATOM 2309 C ASP A 164 -0.401 -4.116 27.152 1.00 0.00 C ATOM 2310 O ASP A 164 -0.164 -4.824 26.173 1.00 0.00 O ATOM 2311 CB ASP A 164 0.331 -5.347 29.253 1.00 0.00 C ATOM 2312 CG ASP A 164 0.999 -4.312 30.174 1.00 0.00 C ATOM 2313 OD1 ASP A 164 1.141 -3.130 29.781 1.00 0.00 O ATOM 2314 OD2 ASP A 164 1.361 -4.674 31.320 1.00 0.00 O ATOM 0 H ASP A 164 -1.351 -6.790 28.226 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.356 -3.999 29.057 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.007 -6.193 29.852 1.00 0.00 H new ATOM 0 HB3 ASP A 164 1.070 -5.729 28.549 1.00 0.00 H new ATOM 2318 N TYR A 165 -0.289 -2.780 27.103 1.00 0.00 N ATOM 2319 CA TYR A 165 0.180 -2.025 25.928 1.00 0.00 C ATOM 2320 C TYR A 165 1.572 -2.490 25.453 1.00 0.00 C ATOM 2321 O TYR A 165 2.602 -2.099 26.011 1.00 0.00 O ATOM 2322 CB TYR A 165 0.163 -0.509 26.202 1.00 0.00 C ATOM 2323 CG TYR A 165 -1.181 0.170 25.991 1.00 0.00 C ATOM 2324 CD1 TYR A 165 -1.663 0.365 24.680 1.00 0.00 C ATOM 2325 CD2 TYR A 165 -1.928 0.643 27.089 1.00 0.00 C ATOM 2326 CE1 TYR A 165 -2.896 1.013 24.469 1.00 0.00 C ATOM 2327 CE2 TYR A 165 -3.148 1.317 26.877 1.00 0.00 C ATOM 2328 CZ TYR A 165 -3.637 1.503 25.563 1.00 0.00 C ATOM 2329 OH TYR A 165 -4.818 2.147 25.346 1.00 0.00 O ATOM 0 H TYR A 165 -0.526 -2.181 27.894 1.00 0.00 H new ATOM 0 HA TYR A 165 -0.517 -2.232 25.116 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.481 -0.338 27.230 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.900 -0.031 25.556 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -1.086 0.017 23.836 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.565 0.489 28.094 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.275 1.135 23.465 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.710 1.692 27.719 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.204 2.421 26.204 1.00 0.00 H new ATOM 2338 N VAL A 166 1.591 -3.317 24.402 1.00 0.00 N ATOM 2339 CA VAL A 166 2.807 -3.905 23.817 1.00 0.00 C ATOM 2340 C VAL A 166 3.708 -2.813 23.253 1.00 0.00 C ATOM 2341 O VAL A 166 4.881 -2.723 23.615 1.00 0.00 O ATOM 2342 CB VAL A 166 2.422 -4.940 22.743 1.00 0.00 C ATOM 2343 CG1 VAL A 166 3.572 -5.277 21.789 1.00 0.00 C ATOM 2344 CG2 VAL A 166 1.889 -6.214 23.404 1.00 0.00 C ATOM 0 H VAL A 166 0.740 -3.605 23.920 1.00 0.00 H new ATOM 0 HA VAL A 166 3.370 -4.421 24.595 1.00 0.00 H new ATOM 0 HB VAL A 166 1.640 -4.484 22.136 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.235 -6.011 21.058 1.00 0.00 H new ATOM 0 HG12 VAL A 166 3.894 -4.372 21.273 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.407 -5.688 22.357 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.620 -6.938 22.635 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.658 -6.639 24.049 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.008 -5.974 24.000 1.00 0.00 H new ATOM 2354 N VAL A 167 3.141 -1.944 22.414 1.00 0.00 N ATOM 2355 CA VAL A 167 3.799 -0.751 21.878 1.00 0.00 C ATOM 2356 C VAL A 167 2.753 0.344 21.735 1.00 0.00 C ATOM 2357 O VAL A 167 1.734 0.151 21.077 1.00 0.00 O ATOM 2358 CB VAL A 167 4.463 -1.037 20.515 1.00 0.00 C ATOM 2359 CG1 VAL A 167 5.005 0.225 19.864 1.00 0.00 C ATOM 2360 CG2 VAL A 167 5.644 -1.995 20.630 1.00 0.00 C ATOM 0 H VAL A 167 2.184 -2.054 22.079 1.00 0.00 H new ATOM 0 HA VAL A 167 4.589 -0.438 22.561 1.00 0.00 H new ATOM 0 HB VAL A 167 3.668 -1.477 19.913 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.463 -0.027 18.907 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.189 0.930 19.702 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.752 0.678 20.516 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.074 -2.162 19.643 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.399 -1.564 21.287 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.303 -2.945 21.043 1.00 0.00 H new ATOM 2370 N ASN A 168 3.025 1.505 22.325 1.00 0.00 N ATOM 2371 CA ASN A 168 2.192 2.701 22.227 1.00 0.00 C ATOM 2372 C ASN A 168 3.099 3.897 21.911 1.00 0.00 C ATOM 2373 O ASN A 168 3.661 4.532 22.810 1.00 0.00 O ATOM 2374 CB ASN A 168 1.369 2.861 23.517 1.00 0.00 C ATOM 2375 CG ASN A 168 0.386 4.019 23.426 1.00 0.00 C ATOM 2376 OD1 ASN A 168 -0.809 3.843 23.243 1.00 0.00 O ATOM 2377 ND2 ASN A 168 0.858 5.242 23.531 1.00 0.00 N ATOM 0 H ASN A 168 3.855 1.644 22.901 1.00 0.00 H new ATOM 0 HA ASN A 168 1.466 2.626 21.417 1.00 0.00 H new ATOM 0 HB2 ASN A 168 0.824 1.938 23.716 1.00 0.00 H new ATOM 0 HB3 ASN A 168 2.042 3.022 24.359 1.00 0.00 H new ATOM 0 HD21 ASN A 168 0.227 6.040 23.460 1.00 0.00 H new ATOM 0 HD22 ASN A 168 1.855 5.392 23.684 1.00 0.00 H new ATOM 2383 N GLY A 169 3.271 4.161 20.621 1.00 0.00 N ATOM 2384 CA GLY A 169 4.177 5.173 20.087 1.00 0.00 C ATOM 2385 C GLY A 169 3.665 5.723 18.760 1.00 0.00 C ATOM 2386 O GLY A 169 2.461 5.737 18.490 1.00 0.00 O ATOM 0 H GLY A 169 2.766 3.659 19.891 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.282 5.986 20.805 1.00 0.00 H new ATOM 0 HA3 GLY A 169 5.168 4.741 19.947 1.00 0.00 H new ATOM 2390 N SER A 170 4.586 6.172 17.919 1.00 0.00 N ATOM 2391 CA SER A 170 4.274 6.752 16.613 1.00 0.00 C ATOM 2392 C SER A 170 5.323 6.355 15.570 1.00 0.00 C ATOM 2393 O SER A 170 6.363 5.773 15.885 1.00 0.00 O ATOM 2394 CB SER A 170 4.136 8.275 16.770 1.00 0.00 C ATOM 2395 OG SER A 170 2.882 8.625 17.334 1.00 0.00 O ATOM 0 H SER A 170 5.585 6.145 18.124 1.00 0.00 H new ATOM 0 HA SER A 170 3.326 6.359 16.245 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.939 8.651 17.403 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.246 8.754 15.797 1.00 0.00 H new ATOM 0 HG SER A 170 2.456 7.825 17.706 1.00 0.00 H new ATOM 2400 N VAL A 171 5.041 6.652 14.307 1.00 0.00 N ATOM 2401 CA VAL A 171 5.881 6.323 13.150 1.00 0.00 C ATOM 2402 C VAL A 171 5.676 7.395 12.081 1.00 0.00 C ATOM 2403 O VAL A 171 4.588 7.957 11.957 1.00 0.00 O ATOM 2404 CB VAL A 171 5.554 4.896 12.646 1.00 0.00 C ATOM 2405 CG1 VAL A 171 4.088 4.705 12.234 1.00 0.00 C ATOM 2406 CG2 VAL A 171 6.463 4.464 11.490 1.00 0.00 C ATOM 0 H VAL A 171 4.189 7.148 14.045 1.00 0.00 H new ATOM 0 HA VAL A 171 6.936 6.318 13.422 1.00 0.00 H new ATOM 0 HB VAL A 171 5.741 4.258 13.510 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.936 3.681 11.892 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.441 4.902 13.089 1.00 0.00 H new ATOM 0 HG13 VAL A 171 3.844 5.396 11.427 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.194 3.457 11.172 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.341 5.153 10.654 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.502 4.475 11.820 1.00 0.00 H new ATOM 2416 N TYR A 172 6.711 7.716 11.311 1.00 0.00 N ATOM 2417 CA TYR A 172 6.595 8.671 10.209 1.00 0.00 C ATOM 2418 C TYR A 172 6.502 7.918 8.881 1.00 0.00 C ATOM 2419 O TYR A 172 7.178 6.913 8.661 1.00 0.00 O ATOM 2420 CB TYR A 172 7.784 9.638 10.230 1.00 0.00 C ATOM 2421 CG TYR A 172 7.556 10.944 10.972 1.00 0.00 C ATOM 2422 CD1 TYR A 172 7.266 10.965 12.350 1.00 0.00 C ATOM 2423 CD2 TYR A 172 7.691 12.154 10.271 1.00 0.00 C ATOM 2424 CE1 TYR A 172 7.147 12.198 13.027 1.00 0.00 C ATOM 2425 CE2 TYR A 172 7.568 13.386 10.937 1.00 0.00 C ATOM 2426 CZ TYR A 172 7.312 13.412 12.323 1.00 0.00 C ATOM 2427 OH TYR A 172 7.209 14.611 12.962 1.00 0.00 O ATOM 0 H TYR A 172 7.646 7.327 11.430 1.00 0.00 H new ATOM 0 HA TYR A 172 5.685 9.260 10.325 1.00 0.00 H new ATOM 0 HB2 TYR A 172 8.635 9.129 10.681 1.00 0.00 H new ATOM 0 HB3 TYR A 172 8.059 9.869 9.201 1.00 0.00 H new ATOM 0 HD1 TYR A 172 7.135 10.038 12.889 1.00 0.00 H new ATOM 0 HD2 TYR A 172 7.891 12.138 9.210 1.00 0.00 H new ATOM 0 HE1 TYR A 172 6.929 12.213 14.085 1.00 0.00 H new ATOM 0 HE2 TYR A 172 7.669 14.310 10.388 1.00 0.00 H new ATOM 0 HH TYR A 172 7.353 15.337 12.320 1.00 0.00 H new ATOM 2436 N PHE A 173 5.693 8.440 7.967 1.00 0.00 N ATOM 2437 CA PHE A 173 5.526 7.910 6.614 1.00 0.00 C ATOM 2438 C PHE A 173 5.943 8.973 5.597 1.00 0.00 C ATOM 2439 O PHE A 173 5.891 10.170 5.876 1.00 0.00 O ATOM 2440 CB PHE A 173 4.068 7.457 6.426 1.00 0.00 C ATOM 2441 CG PHE A 173 3.796 6.025 6.832 1.00 0.00 C ATOM 2442 CD1 PHE A 173 3.684 5.684 8.196 1.00 0.00 C ATOM 2443 CD2 PHE A 173 3.661 5.025 5.849 1.00 0.00 C ATOM 2444 CE1 PHE A 173 3.462 4.347 8.568 1.00 0.00 C ATOM 2445 CE2 PHE A 173 3.432 3.691 6.232 1.00 0.00 C ATOM 2446 CZ PHE A 173 3.330 3.351 7.589 1.00 0.00 C ATOM 0 H PHE A 173 5.120 9.264 8.148 1.00 0.00 H new ATOM 0 HA PHE A 173 6.165 7.041 6.457 1.00 0.00 H new ATOM 0 HB2 PHE A 173 3.420 8.114 7.005 1.00 0.00 H new ATOM 0 HB3 PHE A 173 3.795 7.582 5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 173 3.769 6.449 8.953 1.00 0.00 H new ATOM 0 HD2 PHE A 173 3.733 5.282 4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 173 3.393 4.085 9.613 1.00 0.00 H new ATOM 0 HE2 PHE A 173 3.334 2.925 5.477 1.00 0.00 H new ATOM 0 HZ PHE A 173 3.151 2.326 7.879 1.00 0.00 H new ATOM 2455 N LYS A 174 6.360 8.541 4.410 1.00 0.00 N ATOM 2456 CA LYS A 174 6.697 9.390 3.263 1.00 0.00 C ATOM 2457 C LYS A 174 6.575 8.546 1.988 1.00 0.00 C ATOM 2458 O LYS A 174 6.679 7.316 2.027 1.00 0.00 O ATOM 2459 CB LYS A 174 8.130 9.936 3.461 1.00 0.00 C ATOM 2460 CG LYS A 174 8.561 11.040 2.473 1.00 0.00 C ATOM 2461 CD LYS A 174 10.008 10.880 1.983 1.00 0.00 C ATOM 2462 CE LYS A 174 11.003 11.408 3.023 1.00 0.00 C ATOM 2463 NZ LYS A 174 12.405 11.080 2.655 1.00 0.00 N ATOM 0 H LYS A 174 6.478 7.548 4.209 1.00 0.00 H new ATOM 0 HA LYS A 174 6.021 10.240 3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.215 10.327 4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 174 8.831 9.106 3.380 1.00 0.00 H new ATOM 0 HG2 LYS A 174 7.890 11.032 1.614 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.452 12.012 2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.213 9.829 1.780 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.139 11.417 1.044 1.00 0.00 H new ATOM 0 HE2 LYS A 174 10.894 12.489 3.116 1.00 0.00 H new ATOM 0 HE3 LYS A 174 10.772 10.979 3.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.051 11.452 3.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.515 10.048 2.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.632 11.510 1.736 1.00 0.00 H new ATOM 2473 N TYR A 175 6.412 9.209 0.851 1.00 0.00 N ATOM 2474 CA TYR A 175 6.557 8.599 -0.464 1.00 0.00 C ATOM 2475 C TYR A 175 7.516 9.432 -1.320 1.00 0.00 C ATOM 2476 O TYR A 175 7.576 10.656 -1.190 1.00 0.00 O ATOM 2477 CB TYR A 175 5.173 8.397 -1.101 1.00 0.00 C ATOM 2478 CG TYR A 175 4.541 9.590 -1.792 1.00 0.00 C ATOM 2479 CD1 TYR A 175 3.892 10.595 -1.049 1.00 0.00 C ATOM 2480 CD2 TYR A 175 4.537 9.644 -3.200 1.00 0.00 C ATOM 2481 CE1 TYR A 175 3.191 11.623 -1.711 1.00 0.00 C ATOM 2482 CE2 TYR A 175 3.842 10.671 -3.866 1.00 0.00 C ATOM 2483 CZ TYR A 175 3.150 11.649 -3.123 1.00 0.00 C ATOM 2484 OH TYR A 175 2.425 12.599 -3.773 1.00 0.00 O ATOM 0 H TYR A 175 6.172 10.200 0.816 1.00 0.00 H new ATOM 0 HA TYR A 175 7.003 7.608 -0.380 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.252 7.589 -1.829 1.00 0.00 H new ATOM 0 HB3 TYR A 175 4.490 8.058 -0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 175 3.932 10.578 0.030 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.068 8.896 -3.769 1.00 0.00 H new ATOM 0 HE1 TYR A 175 2.687 12.389 -1.140 1.00 0.00 H new ATOM 0 HE2 TYR A 175 3.839 10.710 -4.945 1.00 0.00 H new ATOM 0 HH TYR A 175 2.509 12.470 -4.741 1.00 0.00 H new ATOM 2493 N SER A 176 8.300 8.776 -2.172 1.00 0.00 N ATOM 2494 CA SER A 176 9.189 9.455 -3.115 1.00 0.00 C ATOM 2495 C SER A 176 8.442 9.663 -4.441 1.00 0.00 C ATOM 2496 O SER A 176 8.084 8.678 -5.098 1.00 0.00 O ATOM 2497 CB SER A 176 10.493 8.683 -3.342 1.00 0.00 C ATOM 2498 OG SER A 176 11.163 8.444 -2.112 1.00 0.00 O ATOM 0 H SER A 176 8.338 7.758 -2.229 1.00 0.00 H new ATOM 0 HA SER A 176 9.470 10.419 -2.690 1.00 0.00 H new ATOM 0 HB2 SER A 176 10.277 7.734 -3.833 1.00 0.00 H new ATOM 0 HB3 SER A 176 11.143 9.248 -4.011 1.00 0.00 H new ATOM 0 HG SER A 176 11.991 7.949 -2.282 1.00 0.00 H new ATOM 2503 N PRO A 177 8.210 10.918 -4.878 1.00 0.00 N ATOM 2504 CA PRO A 177 7.514 11.221 -6.135 1.00 0.00 C ATOM 2505 C PRO A 177 8.318 10.822 -7.381 1.00 0.00 C ATOM 2506 O PRO A 177 7.784 10.810 -8.489 1.00 0.00 O ATOM 2507 CB PRO A 177 7.259 12.727 -6.114 1.00 0.00 C ATOM 2508 CG PRO A 177 8.373 13.270 -5.217 1.00 0.00 C ATOM 2509 CD PRO A 177 8.629 12.148 -4.221 1.00 0.00 C ATOM 0 HA PRO A 177 6.592 10.644 -6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 177 7.306 13.155 -7.115 1.00 0.00 H new ATOM 0 HB3 PRO A 177 6.273 12.961 -5.714 1.00 0.00 H new ATOM 0 HG2 PRO A 177 9.269 13.505 -5.792 1.00 0.00 H new ATOM 0 HG3 PRO A 177 8.068 14.188 -4.714 1.00 0.00 H new ATOM 0 HD2 PRO A 177 9.683 12.103 -3.947 1.00 0.00 H new ATOM 0 HD3 PRO A 177 8.067 12.309 -3.301 1.00 0.00 H new ATOM 2514 N THR A 178 9.589 10.461 -7.184 1.00 0.00 N ATOM 2515 CA THR A 178 10.510 9.890 -8.173 1.00 0.00 C ATOM 2516 C THR A 178 9.876 8.773 -9.009 1.00 0.00 C ATOM 2517 O THR A 178 10.114 8.691 -10.215 1.00 0.00 O ATOM 2518 CB THR A 178 11.750 9.332 -7.452 1.00 0.00 C ATOM 2519 OG1 THR A 178 11.351 8.360 -6.505 1.00 0.00 O ATOM 2520 CG2 THR A 178 12.508 10.405 -6.667 1.00 0.00 C ATOM 0 H THR A 178 10.031 10.566 -6.271 1.00 0.00 H new ATOM 0 HA THR A 178 10.780 10.695 -8.857 1.00 0.00 H new ATOM 0 HB THR A 178 12.395 8.922 -8.229 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.142 8.005 -6.048 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.373 9.956 -6.179 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.842 11.187 -7.349 1.00 0.00 H new ATOM 0 HG23 THR A 178 11.850 10.837 -5.913 1.00 0.00 H new ATOM 2528 N THR A 179 9.048 7.935 -8.372 1.00 0.00 N ATOM 2529 CA THR A 179 8.376 6.782 -8.989 1.00 0.00 C ATOM 2530 C THR A 179 7.123 6.322 -8.203 1.00 0.00 C ATOM 2531 O THR A 179 6.598 5.224 -8.388 1.00 0.00 O ATOM 2532 CB THR A 179 9.437 5.683 -9.212 1.00 0.00 C ATOM 2533 OG1 THR A 179 8.967 4.655 -10.038 1.00 0.00 O ATOM 2534 CG2 THR A 179 9.990 5.071 -7.928 1.00 0.00 C ATOM 0 H THR A 179 8.820 8.043 -7.384 1.00 0.00 H new ATOM 0 HA THR A 179 7.961 7.060 -9.958 1.00 0.00 H new ATOM 0 HB THR A 179 10.256 6.208 -9.703 1.00 0.00 H new ATOM 0 HG1 THR A 179 8.717 3.882 -9.489 1.00 0.00 H new ATOM 0 HG21 THR A 179 10.728 4.309 -8.177 1.00 0.00 H new ATOM 0 HG22 THR A 179 10.460 5.849 -7.327 1.00 0.00 H new ATOM 0 HG23 THR A 179 9.177 4.617 -7.362 1.00 0.00 H new ATOM 2542 N GLY A 180 6.620 7.154 -7.279 1.00 0.00 N ATOM 2543 CA GLY A 180 5.576 6.763 -6.316 1.00 0.00 C ATOM 2544 C GLY A 180 6.049 5.688 -5.326 1.00 0.00 C ATOM 2545 O GLY A 180 5.256 4.847 -4.896 1.00 0.00 O ATOM 0 H GLY A 180 6.926 8.122 -7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 180 5.252 7.644 -5.761 1.00 0.00 H new ATOM 0 HA3 GLY A 180 4.707 6.392 -6.860 1.00 0.00 H new ATOM 2549 N GLN A 181 7.349 5.675 -5.010 1.00 0.00 N ATOM 2550 CA GLN A 181 7.966 4.756 -4.043 1.00 0.00 C ATOM 2551 C GLN A 181 7.511 5.085 -2.616 1.00 0.00 C ATOM 2552 O GLN A 181 7.118 6.216 -2.354 1.00 0.00 O ATOM 2553 CB GLN A 181 9.496 4.884 -4.128 1.00 0.00 C ATOM 2554 CG GLN A 181 10.249 3.623 -3.672 1.00 0.00 C ATOM 2555 CD GLN A 181 11.140 3.058 -4.779 1.00 0.00 C ATOM 2556 OE1 GLN A 181 10.676 2.618 -5.822 1.00 0.00 O ATOM 2557 NE2 GLN A 181 12.444 3.067 -4.612 1.00 0.00 N ATOM 0 H GLN A 181 8.019 6.319 -5.430 1.00 0.00 H new ATOM 0 HA GLN A 181 7.659 3.738 -4.283 1.00 0.00 H new ATOM 0 HB2 GLN A 181 9.776 5.111 -5.157 1.00 0.00 H new ATOM 0 HB3 GLN A 181 9.815 5.728 -3.517 1.00 0.00 H new ATOM 0 HG2 GLN A 181 10.859 3.860 -2.801 1.00 0.00 H new ATOM 0 HG3 GLN A 181 9.531 2.864 -3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 181 12.845 3.431 -3.748 1.00 0.00 H new ATOM 0 HE22 GLN A 181 13.055 2.710 -5.347 1.00 0.00 H new ATOM 2564 N VAL A 182 7.631 4.157 -1.667 1.00 0.00 N ATOM 2565 CA VAL A 182 7.129 4.337 -0.293 1.00 0.00 C ATOM 2566 C VAL A 182 8.191 3.956 0.733 1.00 0.00 C ATOM 2567 O VAL A 182 8.777 2.878 0.643 1.00 0.00 O ATOM 2568 CB VAL A 182 5.832 3.530 -0.121 1.00 0.00 C ATOM 2569 CG1 VAL A 182 5.389 3.425 1.335 1.00 0.00 C ATOM 2570 CG2 VAL A 182 4.709 4.177 -0.930 1.00 0.00 C ATOM 0 H VAL A 182 8.079 3.254 -1.824 1.00 0.00 H new ATOM 0 HA VAL A 182 6.902 5.389 -0.120 1.00 0.00 H new ATOM 0 HB VAL A 182 6.040 2.522 -0.480 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.468 2.845 1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.167 2.932 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.215 4.424 1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.792 3.601 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.548 5.196 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.984 4.196 -1.984 1.00 0.00 H new ATOM 2580 N THR A 183 8.411 4.840 1.713 1.00 0.00 N ATOM 2581 CA THR A 183 9.495 4.762 2.707 1.00 0.00 C ATOM 2582 C THR A 183 9.017 5.314 4.052 1.00 0.00 C ATOM 2583 O THR A 183 8.621 6.475 4.151 1.00 0.00 O ATOM 2584 CB THR A 183 10.718 5.559 2.219 1.00 0.00 C ATOM 2585 OG1 THR A 183 11.278 4.912 1.092 1.00 0.00 O ATOM 2586 CG2 THR A 183 11.838 5.670 3.257 1.00 0.00 C ATOM 0 H THR A 183 7.819 5.660 1.843 1.00 0.00 H new ATOM 0 HA THR A 183 9.780 3.717 2.834 1.00 0.00 H new ATOM 0 HB THR A 183 10.349 6.561 1.999 1.00 0.00 H new ATOM 0 HG1 THR A 183 12.056 5.418 0.778 1.00 0.00 H new ATOM 0 HG21 THR A 183 12.665 6.245 2.840 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.460 6.172 4.148 1.00 0.00 H new ATOM 0 HG23 THR A 183 12.188 4.672 3.523 1.00 0.00 H new ATOM 2594 N VAL A 184 9.067 4.498 5.108 1.00 0.00 N ATOM 2595 CA VAL A 184 8.809 4.946 6.488 1.00 0.00 C ATOM 2596 C VAL A 184 10.080 5.484 7.139 1.00 0.00 C ATOM 2597 O VAL A 184 11.175 4.954 6.947 1.00 0.00 O ATOM 2598 CB VAL A 184 8.175 3.848 7.367 1.00 0.00 C ATOM 2599 CG1 VAL A 184 6.674 3.809 7.088 1.00 0.00 C ATOM 2600 CG2 VAL A 184 8.769 2.448 7.175 1.00 0.00 C ATOM 0 H VAL A 184 9.288 3.505 5.035 1.00 0.00 H new ATOM 0 HA VAL A 184 8.081 5.754 6.415 1.00 0.00 H new ATOM 0 HB VAL A 184 8.392 4.116 8.401 1.00 0.00 H new ATOM 0 HG11 VAL A 184 6.210 3.037 7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 184 6.234 4.777 7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 184 6.505 3.585 6.035 1.00 0.00 H new ATOM 0 HG21 VAL A 184 8.261 1.744 7.834 1.00 0.00 H new ATOM 0 HG22 VAL A 184 8.637 2.136 6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 184 9.832 2.468 7.415 1.00 0.00 H new ATOM 2610 N ILE A 185 9.912 6.532 7.943 1.00 0.00 N ATOM 2611 CA ILE A 185 10.960 7.165 8.745 1.00 0.00 C ATOM 2612 C ILE A 185 10.700 6.824 10.213 1.00 0.00 C ATOM 2613 O ILE A 185 9.559 6.797 10.685 1.00 0.00 O ATOM 2614 CB ILE A 185 11.030 8.692 8.476 1.00 0.00 C ATOM 2615 CG1 ILE A 185 11.643 8.999 7.087 1.00 0.00 C ATOM 2616 CG2 ILE A 185 11.863 9.425 9.547 1.00 0.00 C ATOM 2617 CD1 ILE A 185 10.614 9.047 5.953 1.00 0.00 C ATOM 0 H ILE A 185 9.004 6.983 8.059 1.00 0.00 H new ATOM 0 HA ILE A 185 11.942 6.782 8.466 1.00 0.00 H new ATOM 0 HB ILE A 185 10.001 9.050 8.509 1.00 0.00 H new ATOM 0 HG12 ILE A 185 12.163 9.956 7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 185 12.391 8.241 6.855 1.00 0.00 H new ATOM 0 HG21 ILE A 185 11.887 10.491 9.322 1.00 0.00 H new ATOM 0 HG22 ILE A 185 11.412 9.271 10.527 1.00 0.00 H new ATOM 0 HG23 ILE A 185 12.879 9.032 9.550 1.00 0.00 H new ATOM 0 HD11 ILE A 185 11.119 9.267 5.012 1.00 0.00 H new ATOM 0 HD12 ILE A 185 10.110 8.083 5.878 1.00 0.00 H new ATOM 0 HD13 ILE A 185 9.880 9.825 6.161 1.00 0.00 H new ATOM 2628 N LYS A 186 11.785 6.544 10.933 1.00 0.00 N ATOM 2629 CA LYS A 186 11.771 6.118 12.332 1.00 0.00 C ATOM 2630 C LYS A 186 12.894 6.825 13.085 1.00 0.00 C ATOM 2631 O LYS A 186 14.061 6.732 12.697 1.00 0.00 O ATOM 2632 CB LYS A 186 11.934 4.593 12.419 1.00 0.00 C ATOM 2633 CG LYS A 186 10.845 3.779 11.691 1.00 0.00 C ATOM 2634 CD LYS A 186 11.253 3.287 10.289 1.00 0.00 C ATOM 2635 CE LYS A 186 12.536 2.434 10.222 1.00 0.00 C ATOM 2636 NZ LYS A 186 12.632 1.436 11.322 1.00 0.00 N ATOM 0 H LYS A 186 12.727 6.609 10.547 1.00 0.00 H new ATOM 0 HA LYS A 186 10.817 6.385 12.787 1.00 0.00 H new ATOM 0 HB2 LYS A 186 12.906 4.322 12.006 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.942 4.303 13.470 1.00 0.00 H new ATOM 0 HG2 LYS A 186 10.582 2.917 12.304 1.00 0.00 H new ATOM 0 HG3 LYS A 186 9.948 4.392 11.602 1.00 0.00 H new ATOM 0 HD2 LYS A 186 10.430 2.704 9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 186 11.383 4.156 9.644 1.00 0.00 H new ATOM 0 HE2 LYS A 186 12.570 1.915 9.264 1.00 0.00 H new ATOM 0 HE3 LYS A 186 13.405 3.091 10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 13.497 0.871 11.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 12.663 1.930 12.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.803 0.809 11.295 1.00 0.00 H new ATOM 2646 N LYS A 187 12.528 7.543 14.146 1.00 0.00 N ATOM 2647 CA LYS A 187 13.421 8.351 14.989 1.00 0.00 C ATOM 2648 C LYS A 187 12.893 8.395 16.416 1.00 0.00 C ATOM 2649 O LYS A 187 11.687 8.301 16.629 1.00 0.00 O ATOM 2650 CB LYS A 187 13.525 9.769 14.379 1.00 0.00 C ATOM 2651 CG LYS A 187 14.889 9.996 13.709 1.00 0.00 C ATOM 2652 CD LYS A 187 14.855 10.949 12.507 1.00 0.00 C ATOM 2653 CE LYS A 187 14.270 12.327 12.844 1.00 0.00 C ATOM 2654 NZ LYS A 187 14.905 13.404 12.042 1.00 0.00 N ATOM 0 H LYS A 187 11.558 7.582 14.459 1.00 0.00 H new ATOM 0 HA LYS A 187 14.416 7.907 15.023 1.00 0.00 H new ATOM 0 HB2 LYS A 187 12.731 9.910 13.646 1.00 0.00 H new ATOM 0 HB3 LYS A 187 13.374 10.514 15.160 1.00 0.00 H new ATOM 0 HG2 LYS A 187 15.583 10.391 14.451 1.00 0.00 H new ATOM 0 HG3 LYS A 187 15.284 9.034 13.383 1.00 0.00 H new ATOM 0 HD2 LYS A 187 15.867 11.075 12.123 1.00 0.00 H new ATOM 0 HD3 LYS A 187 14.266 10.497 11.709 1.00 0.00 H new ATOM 0 HE2 LYS A 187 13.196 12.321 12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 187 14.410 12.532 13.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 14.485 14.320 12.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 15.926 13.426 12.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 14.749 13.221 11.030 1.00 0.00 H new ATOM 2664 N ASP A 188 13.786 8.565 17.387 1.00 0.00 N ATOM 2665 CA ASP A 188 13.483 8.529 18.831 1.00 0.00 C ATOM 2666 C ASP A 188 12.386 9.526 19.281 1.00 0.00 C ATOM 2667 O ASP A 188 11.795 9.367 20.349 1.00 0.00 O ATOM 2668 CB ASP A 188 14.789 8.749 19.620 1.00 0.00 C ATOM 2669 CG ASP A 188 15.056 7.613 20.622 1.00 0.00 C ATOM 2670 OD1 ASP A 188 15.661 6.589 20.224 1.00 0.00 O ATOM 2671 OD2 ASP A 188 14.680 7.745 21.813 1.00 0.00 O ATOM 0 H ASP A 188 14.773 8.737 17.194 1.00 0.00 H new ATOM 0 HA ASP A 188 13.065 7.545 19.045 1.00 0.00 H new ATOM 0 HB2 ASP A 188 15.625 8.822 18.924 1.00 0.00 H new ATOM 0 HB3 ASP A 188 14.734 9.698 20.154 1.00 0.00 H new ATOM 2675 N GLU A 189 12.077 10.531 18.451 1.00 0.00 N ATOM 2676 CA GLU A 189 10.940 11.452 18.605 1.00 0.00 C ATOM 2677 C GLU A 189 9.560 10.763 18.687 1.00 0.00 C ATOM 2678 O GLU A 189 8.628 11.309 19.285 1.00 0.00 O ATOM 2679 CB GLU A 189 10.962 12.481 17.457 1.00 0.00 C ATOM 2680 CG GLU A 189 10.566 11.922 16.077 1.00 0.00 C ATOM 2681 CD GLU A 189 10.624 13.004 14.985 1.00 0.00 C ATOM 2682 OE1 GLU A 189 9.914 14.034 15.103 1.00 0.00 O ATOM 2683 OE2 GLU A 189 11.388 12.837 14.006 1.00 0.00 O ATOM 0 H GLU A 189 12.633 10.734 17.621 1.00 0.00 H new ATOM 0 HA GLU A 189 11.069 11.942 19.570 1.00 0.00 H new ATOM 0 HB2 GLU A 189 10.287 13.299 17.709 1.00 0.00 H new ATOM 0 HB3 GLU A 189 11.964 12.905 17.387 1.00 0.00 H new ATOM 0 HG2 GLU A 189 11.233 11.102 15.812 1.00 0.00 H new ATOM 0 HG3 GLU A 189 9.558 11.510 16.127 1.00 0.00 H new ATOM 2688 N THR A 190 9.425 9.572 18.097 1.00 0.00 N ATOM 2689 CA THR A 190 8.159 8.828 17.941 1.00 0.00 C ATOM 2690 C THR A 190 8.349 7.313 17.979 1.00 0.00 C ATOM 2691 O THR A 190 7.525 6.607 18.565 1.00 0.00 O ATOM 2692 CB THR A 190 7.487 9.149 16.594 1.00 0.00 C ATOM 2693 OG1 THR A 190 8.420 9.124 15.535 1.00 0.00 O ATOM 2694 CG2 THR A 190 6.759 10.494 16.584 1.00 0.00 C ATOM 0 H THR A 190 10.221 9.075 17.698 1.00 0.00 H new ATOM 0 HA THR A 190 7.543 9.144 18.783 1.00 0.00 H new ATOM 0 HB THR A 190 6.742 8.366 16.452 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.964 9.330 14.692 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.309 10.657 15.605 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.980 10.492 17.346 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.469 11.294 16.794 1.00 0.00 H new ATOM 2702 N PHE A 191 9.430 6.813 17.373 1.00 0.00 N ATOM 2703 CA PHE A 191 9.749 5.396 17.267 1.00 0.00 C ATOM 2704 C PHE A 191 9.922 4.768 18.662 1.00 0.00 C ATOM 2705 O PHE A 191 10.744 5.243 19.453 1.00 0.00 O ATOM 2706 CB PHE A 191 11.014 5.224 16.419 1.00 0.00 C ATOM 2707 CG PHE A 191 11.342 3.808 15.991 1.00 0.00 C ATOM 2708 CD1 PHE A 191 10.395 3.052 15.270 1.00 0.00 C ATOM 2709 CD2 PHE A 191 12.632 3.283 16.204 1.00 0.00 C ATOM 2710 CE1 PHE A 191 10.737 1.789 14.762 1.00 0.00 C ATOM 2711 CE2 PHE A 191 12.978 2.025 15.682 1.00 0.00 C ATOM 2712 CZ PHE A 191 12.034 1.284 14.953 1.00 0.00 C ATOM 0 H PHE A 191 10.128 7.409 16.929 1.00 0.00 H new ATOM 0 HA PHE A 191 8.924 4.876 16.779 1.00 0.00 H new ATOM 0 HB2 PHE A 191 10.913 5.838 15.524 1.00 0.00 H new ATOM 0 HB3 PHE A 191 11.861 5.617 16.982 1.00 0.00 H new ATOM 0 HD1 PHE A 191 9.403 3.446 15.108 1.00 0.00 H new ATOM 0 HD2 PHE A 191 13.357 3.849 16.770 1.00 0.00 H new ATOM 0 HE1 PHE A 191 10.004 1.206 14.225 1.00 0.00 H new ATOM 0 HE2 PHE A 191 13.970 1.628 15.841 1.00 0.00 H new ATOM 0 HZ PHE A 191 12.305 0.324 14.538 1.00 0.00 H new ATOM 2721 N PRO A 192 9.171 3.703 18.986 1.00 0.00 N ATOM 2722 CA PRO A 192 9.168 3.091 20.314 1.00 0.00 C ATOM 2723 C PRO A 192 10.377 2.177 20.572 1.00 0.00 C ATOM 2724 O PRO A 192 10.539 1.691 21.693 1.00 0.00 O ATOM 2725 CB PRO A 192 7.851 2.316 20.376 1.00 0.00 C ATOM 2726 CG PRO A 192 7.572 1.946 18.918 1.00 0.00 C ATOM 2727 CD PRO A 192 8.210 3.054 18.110 1.00 0.00 C ATOM 0 HA PRO A 192 9.249 3.850 21.092 1.00 0.00 H new ATOM 0 HB2 PRO A 192 7.939 1.429 21.003 1.00 0.00 H new ATOM 0 HB3 PRO A 192 7.049 2.924 20.794 1.00 0.00 H new ATOM 0 HG2 PRO A 192 8.001 0.976 18.667 1.00 0.00 H new ATOM 0 HG3 PRO A 192 6.501 1.881 18.724 1.00 0.00 H new ATOM 0 HD2 PRO A 192 8.702 2.654 17.223 1.00 0.00 H new ATOM 0 HD3 PRO A 192 7.459 3.764 17.764 1.00 0.00 H new ATOM 2732 N LYS A 193 11.202 1.900 19.545 1.00 0.00 N ATOM 2733 CA LYS A 193 12.398 1.024 19.548 1.00 0.00 C ATOM 2734 C LYS A 193 12.122 -0.477 19.797 1.00 0.00 C ATOM 2735 O LYS A 193 12.967 -1.321 19.504 1.00 0.00 O ATOM 2736 CB LYS A 193 13.436 1.593 20.541 1.00 0.00 C ATOM 2737 CG LYS A 193 14.894 1.419 20.082 1.00 0.00 C ATOM 2738 CD LYS A 193 15.855 1.228 21.269 1.00 0.00 C ATOM 2739 CE LYS A 193 17.202 1.917 21.019 1.00 0.00 C ATOM 2740 NZ LYS A 193 18.297 1.289 21.804 1.00 0.00 N ATOM 0 H LYS A 193 11.043 2.309 18.624 1.00 0.00 H new ATOM 0 HA LYS A 193 12.795 1.039 18.533 1.00 0.00 H new ATOM 0 HB2 LYS A 193 13.237 2.654 20.692 1.00 0.00 H new ATOM 0 HB3 LYS A 193 13.308 1.104 21.506 1.00 0.00 H new ATOM 0 HG2 LYS A 193 14.964 0.558 19.417 1.00 0.00 H new ATOM 0 HG3 LYS A 193 15.199 2.293 19.506 1.00 0.00 H new ATOM 0 HD2 LYS A 193 15.401 1.632 22.174 1.00 0.00 H new ATOM 0 HD3 LYS A 193 16.016 0.164 21.440 1.00 0.00 H new ATOM 0 HE2 LYS A 193 17.443 1.870 19.957 1.00 0.00 H new ATOM 0 HE3 LYS A 193 17.125 2.972 21.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 19.191 1.782 21.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 18.079 1.356 22.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 18.387 0.288 21.535 1.00 0.00 H new ATOM 2750 N ASN A 194 10.937 -0.812 20.308 1.00 0.00 N ATOM 2751 CA ASN A 194 10.441 -2.162 20.597 1.00 0.00 C ATOM 2752 C ASN A 194 10.066 -2.945 19.321 1.00 0.00 C ATOM 2753 O ASN A 194 10.446 -4.104 19.160 1.00 0.00 O ATOM 2754 CB ASN A 194 9.223 -1.956 21.516 1.00 0.00 C ATOM 2755 CG ASN A 194 8.471 -3.218 21.911 1.00 0.00 C ATOM 2756 OD1 ASN A 194 8.511 -4.257 21.280 1.00 0.00 O ATOM 2757 ND2 ASN A 194 7.728 -3.162 22.983 1.00 0.00 N ATOM 0 H ASN A 194 10.249 -0.099 20.548 1.00 0.00 H new ATOM 0 HA ASN A 194 11.213 -2.768 21.071 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.558 -1.456 22.425 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.526 -1.281 21.019 1.00 0.00 H new ATOM 0 HD21 ASN A 194 7.195 -3.980 23.277 1.00 0.00 H new ATOM 0 HD22 ASN A 194 7.681 -2.300 23.526 1.00 0.00 H new ATOM 2763 N MET A 195 9.342 -2.309 18.398 1.00 0.00 N ATOM 2764 CA MET A 195 8.954 -2.891 17.109 1.00 0.00 C ATOM 2765 C MET A 195 9.651 -2.112 16.001 1.00 0.00 C ATOM 2766 O MET A 195 9.676 -0.881 16.031 1.00 0.00 O ATOM 2767 CB MET A 195 7.424 -2.862 16.956 1.00 0.00 C ATOM 2768 CG MET A 195 6.943 -3.580 15.687 1.00 0.00 C ATOM 2769 SD MET A 195 5.138 -3.738 15.559 1.00 0.00 S ATOM 2770 CE MET A 195 4.994 -5.433 14.915 1.00 0.00 C ATOM 0 H MET A 195 9.002 -1.356 18.527 1.00 0.00 H new ATOM 0 HA MET A 195 9.261 -3.935 17.050 1.00 0.00 H new ATOM 0 HB2 MET A 195 6.967 -3.329 17.828 1.00 0.00 H new ATOM 0 HB3 MET A 195 7.084 -1.826 16.934 1.00 0.00 H new ATOM 0 HG2 MET A 195 7.312 -3.039 14.815 1.00 0.00 H new ATOM 0 HG3 MET A 195 7.387 -4.575 15.656 1.00 0.00 H new ATOM 0 HE1 MET A 195 4.566 -5.406 13.913 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.982 -5.892 14.875 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.348 -6.018 15.570 1.00 0.00 H new ATOM 2778 N THR A 196 10.202 -2.826 15.024 1.00 0.00 N ATOM 2779 CA THR A 196 10.878 -2.230 13.866 1.00 0.00 C ATOM 2780 C THR A 196 10.118 -2.596 12.594 1.00 0.00 C ATOM 2781 O THR A 196 9.171 -3.379 12.634 1.00 0.00 O ATOM 2782 CB THR A 196 12.375 -2.604 13.808 1.00 0.00 C ATOM 2783 OG1 THR A 196 12.547 -3.919 13.347 1.00 0.00 O ATOM 2784 CG2 THR A 196 13.086 -2.510 15.164 1.00 0.00 C ATOM 0 H THR A 196 10.194 -3.846 15.010 1.00 0.00 H new ATOM 0 HA THR A 196 10.865 -1.145 13.966 1.00 0.00 H new ATOM 0 HB THR A 196 12.816 -1.877 13.126 1.00 0.00 H new ATOM 0 HG1 THR A 196 13.503 -4.133 13.317 1.00 0.00 H new ATOM 0 HG21 THR A 196 14.134 -2.787 15.046 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.021 -1.489 15.539 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.609 -3.188 15.872 1.00 0.00 H new ATOM 2792 N VAL A 197 10.480 -2.004 11.459 1.00 0.00 N ATOM 2793 CA VAL A 197 9.804 -2.232 10.176 1.00 0.00 C ATOM 2794 C VAL A 197 10.833 -2.308 9.062 1.00 0.00 C ATOM 2795 O VAL A 197 11.721 -1.459 8.953 1.00 0.00 O ATOM 2796 CB VAL A 197 8.698 -1.191 9.909 1.00 0.00 C ATOM 2797 CG1 VAL A 197 9.128 0.268 10.076 1.00 0.00 C ATOM 2798 CG2 VAL A 197 8.082 -1.356 8.517 1.00 0.00 C ATOM 0 H VAL A 197 11.257 -1.346 11.399 1.00 0.00 H new ATOM 0 HA VAL A 197 9.287 -3.191 10.216 1.00 0.00 H new ATOM 0 HB VAL A 197 7.961 -1.402 10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 197 8.282 0.923 9.867 1.00 0.00 H new ATOM 0 HG12 VAL A 197 9.470 0.432 11.098 1.00 0.00 H new ATOM 0 HG13 VAL A 197 9.939 0.490 9.382 1.00 0.00 H new ATOM 0 HG21 VAL A 197 7.308 -0.603 8.370 1.00 0.00 H new ATOM 0 HG22 VAL A 197 8.856 -1.233 7.760 1.00 0.00 H new ATOM 0 HG23 VAL A 197 7.643 -2.350 8.429 1.00 0.00 H new ATOM 2808 N THR A 198 10.695 -3.349 8.244 1.00 0.00 N ATOM 2809 CA THR A 198 11.594 -3.656 7.134 1.00 0.00 C ATOM 2810 C THR A 198 10.877 -3.389 5.814 1.00 0.00 C ATOM 2811 O THR A 198 9.722 -3.785 5.619 1.00 0.00 O ATOM 2812 CB THR A 198 12.090 -5.107 7.241 1.00 0.00 C ATOM 2813 OG1 THR A 198 12.833 -5.241 8.438 1.00 0.00 O ATOM 2814 CG2 THR A 198 13.020 -5.509 6.094 1.00 0.00 C ATOM 0 H THR A 198 9.933 -4.021 8.338 1.00 0.00 H new ATOM 0 HA THR A 198 12.473 -3.012 7.175 1.00 0.00 H new ATOM 0 HB THR A 198 11.207 -5.746 7.212 1.00 0.00 H new ATOM 0 HG1 THR A 198 13.155 -6.163 8.522 1.00 0.00 H new ATOM 0 HG21 THR A 198 13.336 -6.544 6.227 1.00 0.00 H new ATOM 0 HG22 THR A 198 12.492 -5.410 5.146 1.00 0.00 H new ATOM 0 HG23 THR A 198 13.896 -4.860 6.091 1.00 0.00 H new ATOM 2822 N GLN A 199 11.571 -2.687 4.918 1.00 0.00 N ATOM 2823 CA GLN A 199 11.123 -2.318 3.574 1.00 0.00 C ATOM 2824 C GLN A 199 11.177 -3.532 2.633 1.00 0.00 C ATOM 2825 O GLN A 199 12.052 -3.636 1.770 1.00 0.00 O ATOM 2826 CB GLN A 199 11.943 -1.095 3.117 1.00 0.00 C ATOM 2827 CG GLN A 199 11.336 -0.353 1.907 1.00 0.00 C ATOM 2828 CD GLN A 199 11.518 1.175 1.963 1.00 0.00 C ATOM 2829 OE1 GLN A 199 11.581 1.800 3.014 1.00 0.00 O ATOM 2830 NE2 GLN A 199 11.577 1.857 0.842 1.00 0.00 N ATOM 0 H GLN A 199 12.509 -2.342 5.120 1.00 0.00 H new ATOM 0 HA GLN A 199 10.075 -2.019 3.563 1.00 0.00 H new ATOM 0 HB2 GLN A 199 12.033 -0.398 3.950 1.00 0.00 H new ATOM 0 HB3 GLN A 199 12.952 -1.420 2.863 1.00 0.00 H new ATOM 0 HG2 GLN A 199 11.794 -0.731 0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 199 10.272 -0.581 1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 199 11.528 1.371 -0.054 1.00 0.00 H new ATOM 0 HE22 GLN A 199 11.672 2.872 0.867 1.00 0.00 H new ATOM 2837 N ASP A 200 10.278 -4.494 2.864 1.00 0.00 N ATOM 2838 CA ASP A 200 10.194 -5.760 2.128 1.00 0.00 C ATOM 2839 C ASP A 200 10.098 -5.534 0.609 1.00 0.00 C ATOM 2840 O ASP A 200 10.811 -6.183 -0.156 1.00 0.00 O ATOM 2841 CB ASP A 200 8.994 -6.566 2.653 1.00 0.00 C ATOM 2842 CG ASP A 200 8.914 -7.996 2.085 1.00 0.00 C ATOM 2843 OD1 ASP A 200 9.968 -8.662 1.942 1.00 0.00 O ATOM 2844 OD2 ASP A 200 7.788 -8.483 1.828 1.00 0.00 O ATOM 0 H ASP A 200 9.567 -4.411 3.590 1.00 0.00 H new ATOM 0 HA ASP A 200 11.110 -6.327 2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 200 9.050 -6.619 3.740 1.00 0.00 H new ATOM 0 HB3 ASP A 200 8.075 -6.035 2.407 1.00 0.00 H new ATOM 2848 N ASP A 201 9.283 -4.561 0.187 1.00 0.00 N ATOM 2849 CA ASP A 201 9.162 -4.058 -1.189 1.00 0.00 C ATOM 2850 C ASP A 201 8.513 -2.651 -1.210 1.00 0.00 C ATOM 2851 O ASP A 201 8.112 -2.126 -0.167 1.00 0.00 O ATOM 2852 CB ASP A 201 8.325 -5.056 -2.015 1.00 0.00 C ATOM 2853 CG ASP A 201 9.151 -6.206 -2.618 1.00 0.00 C ATOM 2854 OD1 ASP A 201 10.196 -5.929 -3.255 1.00 0.00 O ATOM 2855 OD2 ASP A 201 8.720 -7.381 -2.511 1.00 0.00 O ATOM 0 H ASP A 201 8.656 -4.076 0.829 1.00 0.00 H new ATOM 0 HA ASP A 201 10.156 -3.966 -1.627 1.00 0.00 H new ATOM 0 HB2 ASP A 201 7.545 -5.475 -1.380 1.00 0.00 H new ATOM 0 HB3 ASP A 201 7.825 -4.518 -2.821 1.00 0.00 H new ATOM 2859 N ASN A 202 8.358 -2.028 -2.391 1.00 0.00 N ATOM 2860 CA ASN A 202 7.470 -0.865 -2.557 1.00 0.00 C ATOM 2861 C ASN A 202 6.073 -1.175 -2.010 1.00 0.00 C ATOM 2862 O ASN A 202 5.577 -2.291 -2.191 1.00 0.00 O ATOM 2863 CB ASN A 202 7.300 -0.451 -4.032 1.00 0.00 C ATOM 2864 CG ASN A 202 8.508 0.217 -4.657 1.00 0.00 C ATOM 2865 OD1 ASN A 202 9.650 -0.061 -4.332 1.00 0.00 O ATOM 2866 ND2 ASN A 202 8.283 1.135 -5.566 1.00 0.00 N ATOM 0 H ASN A 202 8.837 -2.311 -3.246 1.00 0.00 H new ATOM 0 HA ASN A 202 7.942 -0.050 -2.008 1.00 0.00 H new ATOM 0 HB2 ASN A 202 7.052 -1.338 -4.616 1.00 0.00 H new ATOM 0 HB3 ASN A 202 6.450 0.227 -4.107 1.00 0.00 H new ATOM 0 HD21 ASN A 202 9.065 1.621 -6.005 1.00 0.00 H new ATOM 0 HD22 ASN A 202 7.326 1.363 -5.834 1.00 0.00 H new ATOM 2872 N THR A 203 5.453 -0.166 -1.386 1.00 0.00 N ATOM 2873 CA THR A 203 4.113 -0.232 -0.771 1.00 0.00 C ATOM 2874 C THR A 203 3.900 -1.483 0.096 1.00 0.00 C ATOM 2875 O THR A 203 2.769 -1.934 0.239 1.00 0.00 O ATOM 2876 CB THR A 203 2.982 -0.037 -1.813 1.00 0.00 C ATOM 2877 OG1 THR A 203 2.946 -1.058 -2.786 1.00 0.00 O ATOM 2878 CG2 THR A 203 3.123 1.274 -2.588 1.00 0.00 C ATOM 0 H THR A 203 5.883 0.754 -1.290 1.00 0.00 H new ATOM 0 HA THR A 203 4.061 0.612 -0.083 1.00 0.00 H new ATOM 0 HB THR A 203 2.072 -0.046 -1.214 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.687 -1.681 -2.634 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.307 1.363 -3.305 1.00 0.00 H new ATOM 0 HG22 THR A 203 3.088 2.113 -1.893 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.075 1.282 -3.119 1.00 0.00 H new ATOM 2886 N SER A 204 4.967 -2.049 0.679 1.00 0.00 N ATOM 2887 CA SER A 204 4.946 -3.339 1.378 1.00 0.00 C ATOM 2888 C SER A 204 5.931 -3.355 2.548 1.00 0.00 C ATOM 2889 O SER A 204 7.145 -3.511 2.381 1.00 0.00 O ATOM 2890 CB SER A 204 5.243 -4.476 0.394 1.00 0.00 C ATOM 2891 OG SER A 204 5.021 -5.736 1.004 1.00 0.00 O ATOM 0 H SER A 204 5.888 -1.611 0.677 1.00 0.00 H new ATOM 0 HA SER A 204 3.949 -3.487 1.792 1.00 0.00 H new ATOM 0 HB2 SER A 204 4.609 -4.376 -0.487 1.00 0.00 H new ATOM 0 HB3 SER A 204 6.276 -4.408 0.053 1.00 0.00 H new ATOM 0 HG SER A 204 5.214 -6.450 0.361 1.00 0.00 H new ATOM 2896 N PHE A 205 5.391 -3.175 3.752 1.00 0.00 N ATOM 2897 CA PHE A 205 6.137 -3.083 5.000 1.00 0.00 C ATOM 2898 C PHE A 205 5.797 -4.222 5.948 1.00 0.00 C ATOM 2899 O PHE A 205 4.630 -4.513 6.219 1.00 0.00 O ATOM 2900 CB PHE A 205 5.822 -1.751 5.688 1.00 0.00 C ATOM 2901 CG PHE A 205 6.430 -0.522 5.052 1.00 0.00 C ATOM 2902 CD1 PHE A 205 7.755 -0.539 4.577 1.00 0.00 C ATOM 2903 CD2 PHE A 205 5.673 0.658 4.955 1.00 0.00 C ATOM 2904 CE1 PHE A 205 8.290 0.589 3.939 1.00 0.00 C ATOM 2905 CE2 PHE A 205 6.217 1.791 4.329 1.00 0.00 C ATOM 2906 CZ PHE A 205 7.514 1.746 3.800 1.00 0.00 C ATOM 0 H PHE A 205 4.384 -3.086 3.887 1.00 0.00 H new ATOM 0 HA PHE A 205 7.198 -3.147 4.757 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.740 -1.625 5.716 1.00 0.00 H new ATOM 0 HB3 PHE A 205 6.163 -1.808 6.722 1.00 0.00 H new ATOM 0 HD1 PHE A 205 8.361 -1.424 4.704 1.00 0.00 H new ATOM 0 HD2 PHE A 205 4.673 0.693 5.362 1.00 0.00 H new ATOM 0 HE1 PHE A 205 9.299 0.565 3.555 1.00 0.00 H new ATOM 0 HE2 PHE A 205 5.635 2.698 4.255 1.00 0.00 H new ATOM 0 HZ PHE A 205 7.916 2.606 3.284 1.00 0.00 H new ATOM 2915 N ILE A 206 6.846 -4.815 6.512 1.00 0.00 N ATOM 2916 CA ILE A 206 6.748 -5.946 7.428 1.00 0.00 C ATOM 2917 C ILE A 206 7.306 -5.501 8.781 1.00 0.00 C ATOM 2918 O ILE A 206 8.518 -5.474 9.022 1.00 0.00 O ATOM 2919 CB ILE A 206 7.405 -7.197 6.808 1.00 0.00 C ATOM 2920 CG1 ILE A 206 6.770 -7.596 5.448 1.00 0.00 C ATOM 2921 CG2 ILE A 206 7.315 -8.370 7.791 1.00 0.00 C ATOM 2922 CD1 ILE A 206 5.276 -7.954 5.464 1.00 0.00 C ATOM 0 H ILE A 206 7.806 -4.516 6.341 1.00 0.00 H new ATOM 0 HA ILE A 206 5.717 -6.253 7.603 1.00 0.00 H new ATOM 0 HB ILE A 206 8.449 -6.950 6.613 1.00 0.00 H new ATOM 0 HG12 ILE A 206 6.915 -6.772 4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 206 7.320 -8.450 5.053 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.780 -9.251 7.349 1.00 0.00 H new ATOM 0 HG22 ILE A 206 7.832 -8.111 8.715 1.00 0.00 H new ATOM 0 HG23 ILE A 206 6.268 -8.583 8.009 1.00 0.00 H new ATOM 0 HD11 ILE A 206 4.953 -8.214 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 206 5.112 -8.803 6.128 1.00 0.00 H new ATOM 0 HD13 ILE A 206 4.701 -7.099 5.820 1.00 0.00 H new ATOM 2933 N PHE A 207 6.388 -5.050 9.635 1.00 0.00 N ATOM 2934 CA PHE A 207 6.659 -4.675 11.016 1.00 0.00 C ATOM 2935 C PHE A 207 6.988 -5.934 11.833 1.00 0.00 C ATOM 2936 O PHE A 207 6.188 -6.866 11.879 1.00 0.00 O ATOM 2937 CB PHE A 207 5.443 -3.927 11.592 1.00 0.00 C ATOM 2938 CG PHE A 207 5.368 -2.448 11.262 1.00 0.00 C ATOM 2939 CD1 PHE A 207 4.869 -2.008 10.021 1.00 0.00 C ATOM 2940 CD2 PHE A 207 5.791 -1.500 12.218 1.00 0.00 C ATOM 2941 CE1 PHE A 207 4.803 -0.631 9.738 1.00 0.00 C ATOM 2942 CE2 PHE A 207 5.733 -0.125 11.930 1.00 0.00 C ATOM 2943 CZ PHE A 207 5.237 0.311 10.688 1.00 0.00 C ATOM 0 H PHE A 207 5.409 -4.933 9.375 1.00 0.00 H new ATOM 0 HA PHE A 207 7.519 -4.008 11.064 1.00 0.00 H new ATOM 0 HB2 PHE A 207 4.536 -4.409 11.227 1.00 0.00 H new ATOM 0 HB3 PHE A 207 5.450 -4.039 12.676 1.00 0.00 H new ATOM 0 HD1 PHE A 207 4.537 -2.727 9.287 1.00 0.00 H new ATOM 0 HD2 PHE A 207 6.161 -1.833 13.176 1.00 0.00 H new ATOM 0 HE1 PHE A 207 4.417 -0.296 8.787 1.00 0.00 H new ATOM 0 HE2 PHE A 207 6.069 0.595 12.661 1.00 0.00 H new ATOM 0 HZ PHE A 207 5.190 1.367 10.464 1.00 0.00 H new ATOM 2952 N ASN A 208 8.136 -5.961 12.512 1.00 0.00 N ATOM 2953 CA ASN A 208 8.607 -7.091 13.313 1.00 0.00 C ATOM 2954 C ASN A 208 8.837 -6.688 14.783 1.00 0.00 C ATOM 2955 O ASN A 208 9.666 -5.833 15.108 1.00 0.00 O ATOM 2956 CB ASN A 208 9.808 -7.777 12.637 1.00 0.00 C ATOM 2957 CG ASN A 208 11.028 -6.905 12.383 1.00 0.00 C ATOM 2958 OD1 ASN A 208 12.017 -6.972 13.101 1.00 0.00 O ATOM 2959 ND2 ASN A 208 11.029 -6.133 11.317 1.00 0.00 N ATOM 0 H ASN A 208 8.783 -5.173 12.520 1.00 0.00 H new ATOM 0 HA ASN A 208 7.825 -7.849 13.356 1.00 0.00 H new ATOM 0 HB2 ASN A 208 10.113 -8.620 13.257 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.476 -8.186 11.683 1.00 0.00 H new ATOM 0 HD21 ASN A 208 11.858 -5.586 11.085 1.00 0.00 H new ATOM 0 HD22 ASN A 208 10.201 -6.082 10.723 1.00 0.00 H new ATOM 2965 N LEU A 209 8.035 -7.280 15.674 1.00 0.00 N ATOM 2966 CA LEU A 209 8.033 -7.021 17.121 1.00 0.00 C ATOM 2967 C LEU A 209 9.253 -7.678 17.788 1.00 0.00 C ATOM 2968 O LEU A 209 9.308 -8.902 17.872 1.00 0.00 O ATOM 2969 CB LEU A 209 6.690 -7.522 17.718 1.00 0.00 C ATOM 2970 CG LEU A 209 5.814 -6.380 18.267 1.00 0.00 C ATOM 2971 CD1 LEU A 209 4.351 -6.803 18.408 1.00 0.00 C ATOM 2972 CD2 LEU A 209 6.311 -5.884 19.613 1.00 0.00 C ATOM 0 H LEU A 209 7.344 -7.978 15.399 1.00 0.00 H new ATOM 0 HA LEU A 209 8.114 -5.951 17.313 1.00 0.00 H new ATOM 0 HB2 LEU A 209 6.136 -8.061 16.950 1.00 0.00 H new ATOM 0 HB3 LEU A 209 6.897 -8.232 18.519 1.00 0.00 H new ATOM 0 HG LEU A 209 5.885 -5.572 17.539 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.767 -5.969 18.798 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.961 -7.094 17.433 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.281 -7.647 19.094 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.666 -5.079 19.965 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.294 -6.703 20.332 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.331 -5.513 19.510 1.00 0.00 H new ATOM 2983 N ASN A 210 10.235 -6.885 18.238 1.00 0.00 N ATOM 2984 CA ASN A 210 11.458 -7.388 18.884 1.00 0.00 C ATOM 2985 C ASN A 210 11.330 -7.527 20.421 1.00 0.00 C ATOM 2986 O ASN A 210 12.143 -8.229 21.026 1.00 0.00 O ATOM 2987 CB ASN A 210 12.658 -6.495 18.508 1.00 0.00 C ATOM 2988 CG ASN A 210 13.283 -6.862 17.173 1.00 0.00 C ATOM 2989 OD1 ASN A 210 14.334 -7.486 17.108 1.00 0.00 O ATOM 2990 ND2 ASN A 210 12.674 -6.493 16.068 1.00 0.00 N ATOM 0 H ASN A 210 10.204 -5.868 18.164 1.00 0.00 H new ATOM 0 HA ASN A 210 11.623 -8.398 18.508 1.00 0.00 H new ATOM 0 HB2 ASN A 210 12.333 -5.455 18.476 1.00 0.00 H new ATOM 0 HB3 ASN A 210 13.415 -6.568 19.289 1.00 0.00 H new ATOM 0 HD21 ASN A 210 13.077 -6.727 15.161 1.00 0.00 H new ATOM 0 HD22 ASN A 210 11.798 -5.973 16.118 1.00 0.00 H new ATOM 2996 N SER A 211 10.315 -6.918 21.049 1.00 0.00 N ATOM 2997 CA SER A 211 9.963 -7.102 22.471 1.00 0.00 C ATOM 2998 C SER A 211 8.499 -7.547 22.637 1.00 0.00 C ATOM 2999 O SER A 211 7.824 -7.851 21.653 1.00 0.00 O ATOM 3000 CB SER A 211 10.257 -5.826 23.275 1.00 0.00 C ATOM 3001 OG SER A 211 10.713 -6.148 24.578 1.00 0.00 O ATOM 0 H SER A 211 9.696 -6.264 20.571 1.00 0.00 H new ATOM 0 HA SER A 211 10.589 -7.901 22.869 1.00 0.00 H new ATOM 0 HB2 SER A 211 11.009 -5.230 22.758 1.00 0.00 H new ATOM 0 HB3 SER A 211 9.356 -5.216 23.340 1.00 0.00 H new ATOM 0 HG SER A 211 10.896 -5.323 25.074 1.00 0.00 H new ATOM 3006 N GLU A 212 7.997 -7.648 23.873 1.00 0.00 N ATOM 3007 CA GLU A 212 6.671 -8.231 24.171 1.00 0.00 C ATOM 3008 C GLU A 212 6.003 -7.668 25.453 1.00 0.00 C ATOM 3009 O GLU A 212 5.447 -8.429 26.251 1.00 0.00 O ATOM 3010 CB GLU A 212 6.768 -9.774 24.193 1.00 0.00 C ATOM 3011 CG GLU A 212 7.697 -10.332 25.291 1.00 0.00 C ATOM 3012 CD GLU A 212 7.300 -11.755 25.746 1.00 0.00 C ATOM 3013 OE1 GLU A 212 6.106 -12.003 26.066 1.00 0.00 O ATOM 3014 OE2 GLU A 212 8.182 -12.637 25.825 1.00 0.00 O ATOM 0 H GLU A 212 8.496 -7.328 24.703 1.00 0.00 H new ATOM 0 HA GLU A 212 6.004 -7.927 23.364 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.769 -10.188 24.332 1.00 0.00 H new ATOM 0 HB3 GLU A 212 7.123 -10.119 23.222 1.00 0.00 H new ATOM 0 HG2 GLU A 212 8.722 -10.347 24.920 1.00 0.00 H new ATOM 0 HG3 GLU A 212 7.679 -9.662 26.151 1.00 0.00 H new ATOM 3019 N LYS A 213 6.096 -6.344 25.689 1.00 0.00 N ATOM 3020 CA LYS A 213 5.612 -5.668 26.916 1.00 0.00 C ATOM 3021 C LYS A 213 4.232 -6.133 27.419 1.00 0.00 C ATOM 3022 O LYS A 213 4.113 -6.419 28.621 1.00 0.00 O ATOM 3023 CB LYS A 213 5.616 -4.136 26.783 1.00 0.00 C ATOM 3024 CG LYS A 213 7.017 -3.526 26.627 1.00 0.00 C ATOM 3025 CD LYS A 213 7.117 -2.127 27.252 1.00 0.00 C ATOM 3026 CE LYS A 213 6.160 -1.102 26.624 1.00 0.00 C ATOM 3027 NZ LYS A 213 6.228 0.199 27.344 1.00 0.00 N ATOM 0 H LYS A 213 6.518 -5.699 25.020 1.00 0.00 H new ATOM 0 HA LYS A 213 6.338 -5.973 27.669 1.00 0.00 H new ATOM 0 HB2 LYS A 213 5.011 -3.855 25.921 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.139 -3.704 27.663 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.751 -4.183 27.094 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.269 -3.467 25.568 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.909 -2.200 28.319 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.140 -1.765 27.151 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.416 -0.955 25.575 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.140 -1.485 26.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 5.573 0.875 26.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 5.961 0.059 28.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.197 0.573 27.294 1.00 0.00 H new TER 3037 LYS A 213