USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1586 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 59 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 64 TYR OH : rot 71:sc= 0.132 USER MOD Set 2.1: A 44 ASN :FLIP amide:sc= 0 F(o=-3.6!,f=0) USER MOD Set 2.2: A 68 LYS NZ :NH3+ -168:sc= 0 (180deg=0) USER MOD Set 3.1: A 41 LYS NZ :NH3+ -171:sc=-0.00637 (180deg=-0.113) USER MOD Set 3.2: A 111 ASN : amide:sc= 0.123 K(o=0.12,f=-0.64) USER MOD Single : A 1 MET CE :methyl -170:sc=-0.000203 (180deg=-0.146) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0155 (180deg=0) USER MOD Single : A 6 MET CE :methyl -159:sc= -1.66 (180deg=-2.91) USER MOD Single : A 10 LYS NZ :NH3+ 147:sc= 1.52 (180deg=1.14) USER MOD Single : A 12 THR OG1 : rot 180:sc=-0.00923 USER MOD Single : A 14 MET CE :methyl -117:sc= -0.991 (180deg=-2.88) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -150:sc= -0.833 USER MOD Single : A 28 CYS SG : rot -79:sc= 0.541 USER MOD Single : A 32 TYR OH : rot 130:sc= -0.104 USER MOD Single : A 35 SER OG : rot 73:sc= 0.128 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -27:sc= -1.04 USER MOD Single : A 43 ASN : amide:sc= 0.0033 K(o=0.0033,f=-0.58) USER MOD Single : A 49 THR OG1 : rot -32:sc= 0.0282 USER MOD Single : A 50 SER OG : rot 160:sc= -0.551 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot -138:sc= 0.9 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 120:sc= -0.123 USER MOD Single : A 57 LYS NZ :NH3+ -155:sc= 1.22 (180deg=0.962) USER MOD Single : A 61 ASN : amide:sc= -0.239 K(o=-0.24,f=-1.3!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN :FLIP amide:sc= -2.42! C(o=-3.1!,f=-2.4!) USER MOD Single : A 75 THR OG1 : rot -149:sc= -1.06! USER MOD Single : A 76 SER OG : rot 180:sc= -0.133 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.2 K(o=1.2,f=-2!) USER MOD Single : A 87 CYS SG : rot 117:sc= -0.223 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -108:sc= 1.15 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.0238 X(o=-0.024,f=-0.15) USER MOD Single : A 106 LYS NZ :NH3+ -160:sc= 1.15 (180deg=0.849) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 80:sc= 0.991 USER MOD Single : A 116 TYR OH : rot 154:sc= 0.0924 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -118:sc= -0.857 (180deg=-0.864) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -166:sc= 0.901 (180deg=0.761) USER MOD Single : A 139 TYR OH : rot 150:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc=-0.00125 K(o=-0.0013,f=-1.1) USER MOD Single : A 155 ASN : amide:sc= -1.36! C(o=-1.4!,f=-7.8!) USER MOD Single : A 158 SER OG : rot 80:sc= 1.21 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 HIS : no HD1:sc=0.000644 X(o=0.00064,f=-0.25) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -4.92! C(o=-4.9!,f=-15!) USER MOD Single : A 165 LYS NZ :NH3+ 154:sc= 1.33 (180deg=0.112) USER MOD Single : A 169 MET CE :methyl -124:sc= -3.95! (180deg=-6.18!) USER MOD Single : A 177 ASN : amide:sc= -2.36 K(o=-2.4,f=-7!) USER MOD Single : A 179 ASN : amide:sc= -2.18! C(o=-2.2!,f=-3.6!) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.0171 USER MOD Single : A 181 LYS NZ :NH3+ 163:sc= -0.0233 (180deg=-0.28) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 MET CE :methyl -160:sc= -0.11 (180deg=-0.604) USER MOD Single : A 192 LYS NZ :NH3+ -135:sc= -0.0277 (180deg=-0.278) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.110 0.302 -0.038 1.00 0.00 N ATOM 2 CA MET A 1 1.601 0.269 -1.438 1.00 0.00 C ATOM 3 C MET A 1 1.899 1.676 -1.943 1.00 0.00 C ATOM 4 O MET A 1 1.185 2.622 -1.625 1.00 0.00 O ATOM 5 CB MET A 1 0.548 -0.380 -2.353 1.00 0.00 C ATOM 6 CG MET A 1 0.967 -0.473 -3.810 1.00 0.00 C ATOM 7 SD MET A 1 -0.301 -1.201 -4.867 1.00 0.00 S ATOM 8 CE MET A 1 -0.251 -2.908 -4.344 1.00 0.00 C ATOM 0 H1 MET A 1 0.296 -0.339 0.060 1.00 0.00 H new ATOM 0 H2 MET A 1 1.870 -0.003 0.604 1.00 0.00 H new ATOM 0 H3 MET A 1 0.819 1.270 0.205 1.00 0.00 H new ATOM 0 HA MET A 1 2.520 -0.318 -1.458 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.329 -1.382 -1.984 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.377 0.193 -2.288 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.208 0.525 -4.177 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.877 -1.068 -3.883 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.848 -3.515 -5.025 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.780 -3.261 -4.353 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.655 -2.991 -3.335 1.00 0.00 H new ATOM 18 N ASP A 2 2.962 1.808 -2.709 1.00 0.00 N ATOM 19 CA ASP A 2 3.303 3.075 -3.345 1.00 0.00 C ATOM 20 C ASP A 2 2.771 3.054 -4.753 1.00 0.00 C ATOM 21 O ASP A 2 2.395 1.998 -5.254 1.00 0.00 O ATOM 22 CB ASP A 2 4.817 3.304 -3.360 1.00 0.00 C ATOM 23 CG ASP A 2 5.427 3.332 -1.972 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.131 4.274 -1.207 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.202 2.409 -1.632 1.00 0.00 O ATOM 0 H ASP A 2 3.613 1.049 -2.911 1.00 0.00 H new ATOM 0 HA ASP A 2 2.856 3.892 -2.778 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.292 2.515 -3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.031 4.247 -3.864 1.00 0.00 H new ATOM 30 N ALA A 3 2.722 4.187 -5.396 1.00 0.00 N ATOM 31 CA ALA A 3 2.158 4.231 -6.730 1.00 0.00 C ATOM 32 C ALA A 3 3.065 4.908 -7.722 1.00 0.00 C ATOM 33 O ALA A 3 3.679 5.930 -7.428 1.00 0.00 O ATOM 34 CB ALA A 3 0.800 4.913 -6.716 1.00 0.00 C ATOM 0 H ALA A 3 3.057 5.080 -5.034 1.00 0.00 H new ATOM 0 HA ALA A 3 2.041 3.196 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.394 4.936 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.122 4.361 -6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.909 5.932 -6.346 1.00 0.00 H new ATOM 40 N LEU A 4 3.147 4.320 -8.893 1.00 0.00 N ATOM 41 CA LEU A 4 3.865 4.882 -10.000 1.00 0.00 C ATOM 42 C LEU A 4 2.930 5.609 -10.886 1.00 0.00 C ATOM 43 O LEU A 4 1.846 5.122 -11.200 1.00 0.00 O ATOM 44 CB LEU A 4 4.534 3.822 -10.859 1.00 0.00 C ATOM 45 CG LEU A 4 5.965 3.468 -10.556 1.00 0.00 C ATOM 46 CD1 LEU A 4 6.477 2.553 -11.643 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.829 4.705 -10.481 1.00 0.00 C ATOM 0 H LEU A 4 2.707 3.423 -9.101 1.00 0.00 H new ATOM 0 HA LEU A 4 4.623 5.537 -9.570 1.00 0.00 H new ATOM 0 HB2 LEU A 4 3.942 2.910 -10.786 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.484 4.152 -11.897 1.00 0.00 H new ATOM 0 HG LEU A 4 6.009 2.970 -9.587 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.514 2.288 -11.437 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.870 1.648 -11.673 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.417 3.062 -12.605 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.857 4.418 -10.261 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.795 5.231 -11.435 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.459 5.360 -9.693 1.00 0.00 H new ATOM 59 N ILE A 5 3.336 6.749 -11.291 1.00 0.00 N ATOM 60 CA ILE A 5 2.593 7.500 -12.256 1.00 0.00 C ATOM 61 C ILE A 5 3.516 7.874 -13.365 1.00 0.00 C ATOM 62 O ILE A 5 4.295 8.803 -13.251 1.00 0.00 O ATOM 63 CB ILE A 5 1.900 8.742 -11.655 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.945 8.301 -10.543 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.139 9.502 -12.738 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.290 9.435 -9.806 1.00 0.00 C ATOM 0 H ILE A 5 4.193 7.200 -10.970 1.00 0.00 H new ATOM 0 HA ILE A 5 1.782 6.876 -12.632 1.00 0.00 H new ATOM 0 HB ILE A 5 2.655 9.408 -11.238 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.170 7.668 -10.975 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.495 7.688 -9.829 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.656 10.375 -12.299 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.834 9.824 -13.513 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.383 8.851 -13.176 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.370 9.035 -9.036 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.055 10.057 -9.341 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.291 10.036 -10.505 1.00 0.00 H new ATOM 78 N MET A 6 3.440 7.132 -14.431 1.00 0.00 N ATOM 79 CA MET A 6 4.364 7.312 -15.526 1.00 0.00 C ATOM 80 C MET A 6 3.808 8.198 -16.597 1.00 0.00 C ATOM 81 O MET A 6 2.999 7.811 -17.442 1.00 0.00 O ATOM 82 CB MET A 6 4.856 5.968 -16.034 1.00 0.00 C ATOM 83 CG MET A 6 3.788 5.121 -16.637 1.00 0.00 C ATOM 84 SD MET A 6 4.200 3.377 -16.603 1.00 0.00 S ATOM 85 CE MET A 6 5.898 3.438 -17.150 1.00 0.00 C ATOM 0 H MET A 6 2.749 6.395 -14.571 1.00 0.00 H new ATOM 0 HA MET A 6 5.240 7.844 -15.154 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.636 6.135 -16.777 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.314 5.424 -15.208 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.854 5.282 -16.099 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.620 5.432 -17.668 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.190 2.463 -17.539 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.001 4.187 -17.935 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.541 3.702 -16.311 1.00 0.00 H new ATOM 95 N ALA A 7 4.240 9.404 -16.507 1.00 0.00 N ATOM 96 CA ALA A 7 3.866 10.448 -17.400 1.00 0.00 C ATOM 97 C ALA A 7 5.072 10.889 -18.199 1.00 0.00 C ATOM 98 O ALA A 7 6.005 11.487 -17.669 1.00 0.00 O ATOM 99 CB ALA A 7 3.266 11.611 -16.634 1.00 0.00 C ATOM 0 H ALA A 7 4.890 9.706 -15.781 1.00 0.00 H new ATOM 0 HA ALA A 7 3.108 10.077 -18.089 1.00 0.00 H new ATOM 0 HB1 ALA A 7 2.986 12.400 -17.332 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.382 11.273 -16.094 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.999 11.997 -15.925 1.00 0.00 H new ATOM 105 N GLY A 8 5.045 10.585 -19.453 1.00 0.00 N ATOM 106 CA GLY A 8 6.131 10.928 -20.331 1.00 0.00 C ATOM 107 C GLY A 8 6.568 9.749 -21.166 1.00 0.00 C ATOM 108 O GLY A 8 7.447 9.876 -22.023 1.00 0.00 O ATOM 0 H GLY A 8 4.275 10.093 -19.905 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.826 11.744 -20.986 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.974 11.290 -19.743 1.00 0.00 H new ATOM 112 N GLY A 9 5.937 8.605 -20.932 1.00 0.00 N ATOM 113 CA GLY A 9 6.272 7.397 -21.660 1.00 0.00 C ATOM 114 C GLY A 9 5.733 7.387 -23.079 1.00 0.00 C ATOM 115 O GLY A 9 4.763 6.686 -23.385 1.00 0.00 O ATOM 0 H GLY A 9 5.192 8.493 -20.244 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.356 7.286 -21.689 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.878 6.535 -21.122 1.00 0.00 H new ATOM 119 N LYS A 10 6.345 8.177 -23.939 1.00 0.00 N ATOM 120 CA LYS A 10 5.954 8.237 -25.330 1.00 0.00 C ATOM 121 C LYS A 10 7.189 8.328 -26.217 1.00 0.00 C ATOM 122 O LYS A 10 8.010 9.237 -26.059 1.00 0.00 O ATOM 123 CB LYS A 10 5.037 9.442 -25.578 1.00 0.00 C ATOM 124 CG LYS A 10 4.528 9.531 -27.005 1.00 0.00 C ATOM 125 CD LYS A 10 3.572 10.699 -27.208 1.00 0.00 C ATOM 126 CE LYS A 10 4.283 12.036 -27.082 1.00 0.00 C ATOM 127 NZ LYS A 10 3.384 13.170 -27.405 1.00 0.00 N ATOM 0 H LYS A 10 7.122 8.791 -23.694 1.00 0.00 H new ATOM 0 HA LYS A 10 5.407 7.327 -25.577 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.186 9.386 -24.900 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.578 10.357 -25.336 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.374 9.635 -27.684 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.022 8.601 -27.266 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.110 10.624 -28.192 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.769 10.643 -26.473 1.00 0.00 H new ATOM 0 HE2 LYS A 10 4.663 12.151 -26.067 1.00 0.00 H new ATOM 0 HE3 LYS A 10 5.145 12.054 -27.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 3.640 13.993 -26.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 3.481 13.414 -28.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 2.399 12.900 -27.207 1.00 0.00 H new ATOM 141 N GLY A 11 7.325 7.386 -27.140 1.00 0.00 N ATOM 142 CA GLY A 11 8.459 7.394 -28.043 1.00 0.00 C ATOM 143 C GLY A 11 8.177 8.178 -29.308 1.00 0.00 C ATOM 144 O GLY A 11 9.091 8.507 -30.062 1.00 0.00 O ATOM 0 H GLY A 11 6.670 6.616 -27.280 1.00 0.00 H new ATOM 0 HA2 GLY A 11 9.322 7.824 -27.536 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.721 6.369 -28.304 1.00 0.00 H new ATOM 148 N THR A 12 6.913 8.477 -29.536 1.00 0.00 N ATOM 149 CA THR A 12 6.499 9.244 -30.695 1.00 0.00 C ATOM 150 C THR A 12 6.636 10.750 -30.441 1.00 0.00 C ATOM 151 O THR A 12 6.892 11.180 -29.306 1.00 0.00 O ATOM 152 CB THR A 12 5.051 8.896 -31.114 1.00 0.00 C ATOM 153 OG1 THR A 12 4.153 9.118 -30.023 1.00 0.00 O ATOM 154 CG2 THR A 12 4.950 7.449 -31.578 1.00 0.00 C ATOM 0 H THR A 12 6.146 8.196 -28.925 1.00 0.00 H new ATOM 0 HA THR A 12 7.163 8.974 -31.516 1.00 0.00 H new ATOM 0 HB THR A 12 4.775 9.546 -31.945 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.240 8.896 -30.301 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.922 7.230 -31.867 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.608 7.294 -32.433 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.248 6.785 -30.766 1.00 0.00 H new ATOM 162 N ARG A 13 6.486 11.545 -31.493 1.00 0.00 N ATOM 163 CA ARG A 13 6.611 12.995 -31.383 1.00 0.00 C ATOM 164 C ARG A 13 5.272 13.637 -30.977 1.00 0.00 C ATOM 165 O ARG A 13 4.484 13.044 -30.230 1.00 0.00 O ATOM 166 CB ARG A 13 7.122 13.605 -32.704 1.00 0.00 C ATOM 167 CG ARG A 13 6.247 13.319 -33.917 1.00 0.00 C ATOM 168 CD ARG A 13 6.601 14.235 -35.080 1.00 0.00 C ATOM 169 NE ARG A 13 7.982 14.066 -35.536 1.00 0.00 N ATOM 170 CZ ARG A 13 8.618 14.937 -36.329 1.00 0.00 C ATOM 171 NH1 ARG A 13 8.018 16.054 -36.707 1.00 0.00 N ATOM 172 NH2 ARG A 13 9.856 14.691 -36.735 1.00 0.00 N ATOM 0 H ARG A 13 6.277 11.211 -32.434 1.00 0.00 H new ATOM 0 HA ARG A 13 7.341 13.207 -30.602 1.00 0.00 H new ATOM 0 HB2 ARG A 13 7.207 14.685 -32.581 1.00 0.00 H new ATOM 0 HB3 ARG A 13 8.125 13.226 -32.899 1.00 0.00 H new ATOM 0 HG2 ARG A 13 6.369 12.279 -34.220 1.00 0.00 H new ATOM 0 HG3 ARG A 13 5.198 13.453 -33.652 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.923 14.039 -35.910 1.00 0.00 H new ATOM 0 HD3 ARG A 13 6.447 15.271 -34.780 1.00 0.00 H new ATOM 0 HE ARG A 13 8.490 13.235 -35.231 1.00 0.00 H new ATOM 0 HH11 ARG A 13 7.068 16.254 -36.394 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.506 16.715 -37.311 1.00 0.00 H new ATOM 0 HH21 ARG A 13 10.328 13.835 -36.443 1.00 0.00 H new ATOM 0 HH22 ARG A 13 10.337 15.358 -37.339 1.00 0.00 H new ATOM 186 N MET A 14 5.043 14.862 -31.450 1.00 0.00 N ATOM 187 CA MET A 14 3.821 15.606 -31.162 1.00 0.00 C ATOM 188 C MET A 14 2.615 14.961 -31.868 1.00 0.00 C ATOM 189 O MET A 14 2.151 15.445 -32.900 1.00 0.00 O ATOM 190 CB MET A 14 3.989 17.053 -31.639 1.00 0.00 C ATOM 191 CG MET A 14 3.003 18.045 -31.047 1.00 0.00 C ATOM 192 SD MET A 14 3.270 18.328 -29.287 1.00 0.00 S ATOM 193 CE MET A 14 2.163 19.705 -29.004 1.00 0.00 C ATOM 0 H MET A 14 5.702 15.365 -32.044 1.00 0.00 H new ATOM 0 HA MET A 14 3.639 15.589 -30.087 1.00 0.00 H new ATOM 0 HB2 MET A 14 5.000 17.383 -31.400 1.00 0.00 H new ATOM 0 HB3 MET A 14 3.895 17.075 -32.725 1.00 0.00 H new ATOM 0 HG2 MET A 14 3.084 18.993 -31.579 1.00 0.00 H new ATOM 0 HG3 MET A 14 1.988 17.678 -31.202 1.00 0.00 H new ATOM 0 HE1 MET A 14 2.739 20.577 -28.694 1.00 0.00 H new ATOM 0 HE2 MET A 14 1.625 19.934 -29.924 1.00 0.00 H new ATOM 0 HE3 MET A 14 1.450 19.444 -28.222 1.00 0.00 H new ATOM 203 N GLY A 15 2.145 13.862 -31.314 1.00 0.00 N ATOM 204 CA GLY A 15 1.013 13.147 -31.859 1.00 0.00 C ATOM 205 C GLY A 15 0.517 12.116 -30.876 1.00 0.00 C ATOM 206 O GLY A 15 1.131 11.941 -29.813 1.00 0.00 O ATOM 0 H GLY A 15 2.539 13.440 -30.473 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.212 13.848 -32.095 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.297 12.661 -32.792 1.00 0.00 H new ATOM 210 N GLY A 16 -0.579 11.425 -31.211 1.00 0.00 N ATOM 211 CA GLY A 16 -1.143 10.446 -30.288 1.00 0.00 C ATOM 212 C GLY A 16 -1.537 11.121 -29.002 1.00 0.00 C ATOM 213 O GLY A 16 -2.355 12.047 -29.010 1.00 0.00 O ATOM 0 H GLY A 16 -1.080 11.525 -32.094 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.012 9.967 -30.739 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.415 9.660 -30.088 1.00 0.00 H new ATOM 217 N VAL A 17 -0.978 10.674 -27.894 1.00 0.00 N ATOM 218 CA VAL A 17 -1.175 11.381 -26.652 1.00 0.00 C ATOM 219 C VAL A 17 -0.258 12.590 -26.698 1.00 0.00 C ATOM 220 O VAL A 17 0.932 12.498 -26.375 1.00 0.00 O ATOM 221 CB VAL A 17 -0.828 10.509 -25.419 1.00 0.00 C ATOM 222 CG1 VAL A 17 -1.072 11.279 -24.124 1.00 0.00 C ATOM 223 CG2 VAL A 17 -1.629 9.218 -25.433 1.00 0.00 C ATOM 0 H VAL A 17 -0.395 9.840 -27.831 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.224 11.660 -26.548 1.00 0.00 H new ATOM 0 HB VAL A 17 0.231 10.256 -25.470 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.822 10.647 -23.272 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -0.448 12.172 -24.109 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.121 11.568 -24.065 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.371 8.620 -24.559 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -2.694 9.450 -25.412 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -1.398 8.656 -26.338 1.00 0.00 H new ATOM 233 N GLU A 18 -0.805 13.707 -27.142 1.00 0.00 N ATOM 234 CA GLU A 18 -0.018 14.898 -27.385 1.00 0.00 C ATOM 235 C GLU A 18 0.672 15.393 -26.121 1.00 0.00 C ATOM 236 O GLU A 18 1.883 15.612 -26.119 1.00 0.00 O ATOM 237 CB GLU A 18 -0.908 15.993 -27.972 1.00 0.00 C ATOM 238 CG GLU A 18 -0.166 17.261 -28.339 1.00 0.00 C ATOM 239 CD GLU A 18 -1.074 18.323 -28.907 1.00 0.00 C ATOM 240 OE1 GLU A 18 -1.408 18.249 -30.108 1.00 0.00 O ATOM 241 OE2 GLU A 18 -1.455 19.243 -28.160 1.00 0.00 O ATOM 0 H GLU A 18 -1.800 13.812 -27.342 1.00 0.00 H new ATOM 0 HA GLU A 18 0.765 14.643 -28.099 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.405 15.605 -28.861 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.689 16.237 -27.252 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.335 17.653 -27.454 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.610 17.025 -29.067 1.00 0.00 H new ATOM 248 N LYS A 19 -0.083 15.530 -25.045 1.00 0.00 N ATOM 249 CA LYS A 19 0.475 16.009 -23.792 1.00 0.00 C ATOM 250 C LYS A 19 -0.153 15.314 -22.597 1.00 0.00 C ATOM 251 O LYS A 19 -1.367 15.231 -22.497 1.00 0.00 O ATOM 252 CB LYS A 19 0.247 17.524 -23.638 1.00 0.00 C ATOM 253 CG LYS A 19 0.938 18.392 -24.672 1.00 0.00 C ATOM 254 CD LYS A 19 0.608 19.859 -24.455 1.00 0.00 C ATOM 255 CE LYS A 19 1.293 20.742 -25.481 1.00 0.00 C ATOM 256 NZ LYS A 19 0.943 22.172 -25.301 1.00 0.00 N ATOM 0 H LYS A 19 -1.080 15.317 -25.013 1.00 0.00 H new ATOM 0 HA LYS A 19 1.542 15.787 -23.820 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.824 17.720 -23.681 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.587 17.827 -22.648 1.00 0.00 H new ATOM 0 HG2 LYS A 19 2.017 18.245 -24.614 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.628 18.089 -25.672 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.471 20.002 -24.513 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.916 20.158 -23.453 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.373 20.620 -25.402 1.00 0.00 H new ATOM 0 HE3 LYS A 19 1.009 20.422 -26.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 1.431 22.742 -26.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.085 22.293 -25.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 1.237 22.485 -24.354 1.00 0.00 H new ATOM 270 N PRO A 20 0.664 14.791 -21.680 1.00 0.00 N ATOM 271 CA PRO A 20 0.182 14.312 -20.378 1.00 0.00 C ATOM 272 C PRO A 20 -0.274 15.506 -19.545 1.00 0.00 C ATOM 273 O PRO A 20 -0.898 15.364 -18.491 1.00 0.00 O ATOM 274 CB PRO A 20 1.425 13.658 -19.748 1.00 0.00 C ATOM 275 CG PRO A 20 2.355 13.433 -20.893 1.00 0.00 C ATOM 276 CD PRO A 20 2.107 14.570 -21.837 1.00 0.00 C ATOM 0 HA PRO A 20 -0.660 13.624 -20.447 1.00 0.00 H new ATOM 0 HB2 PRO A 20 1.874 14.305 -18.994 1.00 0.00 H new ATOM 0 HB3 PRO A 20 1.172 12.720 -19.253 1.00 0.00 H new ATOM 0 HG2 PRO A 20 3.393 13.419 -20.559 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.161 12.474 -21.374 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.686 15.454 -21.571 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.371 14.313 -22.863 1.00 0.00 H new ATOM 284 N LEU A 21 0.065 16.693 -20.040 1.00 0.00 N ATOM 285 CA LEU A 21 -0.258 17.929 -19.386 1.00 0.00 C ATOM 286 C LEU A 21 -1.533 18.557 -19.927 1.00 0.00 C ATOM 287 O LEU A 21 -1.754 19.751 -19.744 1.00 0.00 O ATOM 288 CB LEU A 21 0.877 18.921 -19.512 1.00 0.00 C ATOM 289 CG LEU A 21 2.213 18.474 -18.957 1.00 0.00 C ATOM 290 CD1 LEU A 21 3.205 19.588 -19.088 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.080 18.037 -17.513 1.00 0.00 C ATOM 0 H LEU A 21 0.576 16.810 -20.915 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.419 17.685 -18.336 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.007 19.163 -20.567 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.586 19.842 -19.007 1.00 0.00 H new ATOM 0 HG LEU A 21 2.565 17.615 -19.528 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.167 19.267 -18.689 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.318 19.852 -20.139 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.853 20.456 -18.531 1.00 0.00 H new ATOM 0 HD21 LEU A 21 3.053 17.721 -17.138 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.713 18.870 -16.913 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.378 17.206 -17.448 1.00 0.00 H new ATOM 303 N ILE A 22 -2.363 17.776 -20.611 1.00 0.00 N ATOM 304 CA ILE A 22 -3.609 18.304 -21.096 1.00 0.00 C ATOM 305 C ILE A 22 -4.460 18.720 -19.929 1.00 0.00 C ATOM 306 O ILE A 22 -4.813 17.920 -19.065 1.00 0.00 O ATOM 307 CB ILE A 22 -4.383 17.316 -21.992 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.607 17.054 -23.280 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.773 17.856 -22.304 1.00 0.00 C ATOM 310 CD1 ILE A 22 -4.206 15.967 -24.143 1.00 0.00 C ATOM 0 H ILE A 22 -2.190 16.796 -20.833 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.372 19.164 -21.723 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.495 16.373 -21.457 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.557 17.977 -23.857 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.583 16.781 -23.027 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.305 17.146 -22.937 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.325 17.998 -21.375 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.685 18.810 -22.823 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.600 15.839 -25.040 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.231 15.031 -23.585 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.220 16.246 -24.428 1.00 0.00 H new ATOM 322 N LYS A 23 -4.748 19.971 -19.918 1.00 0.00 N ATOM 323 CA LYS A 23 -5.469 20.604 -18.848 1.00 0.00 C ATOM 324 C LYS A 23 -6.967 20.512 -19.011 1.00 0.00 C ATOM 325 O LYS A 23 -7.531 20.788 -20.074 1.00 0.00 O ATOM 326 CB LYS A 23 -5.033 22.051 -18.733 1.00 0.00 C ATOM 327 CG LYS A 23 -5.242 22.824 -20.013 1.00 0.00 C ATOM 328 CD LYS A 23 -4.663 24.219 -19.944 1.00 0.00 C ATOM 329 CE LYS A 23 -4.858 24.945 -21.262 1.00 0.00 C ATOM 330 NZ LYS A 23 -4.273 26.302 -21.238 1.00 0.00 N ATOM 0 H LYS A 23 -4.486 20.610 -20.669 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.229 20.068 -17.930 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.589 22.531 -17.928 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.979 22.088 -18.458 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.782 22.283 -20.840 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.309 22.886 -20.227 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.143 24.778 -19.140 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.601 24.166 -19.706 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.401 24.367 -22.065 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.923 25.013 -21.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.428 26.763 -22.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.727 26.862 -20.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.252 26.237 -21.051 1.00 0.00 H new ATOM 344 N LEU A 24 -7.576 20.108 -17.952 1.00 0.00 N ATOM 345 CA LEU A 24 -9.013 20.027 -17.830 1.00 0.00 C ATOM 346 C LEU A 24 -9.426 20.660 -16.519 1.00 0.00 C ATOM 347 O LEU A 24 -8.901 20.298 -15.466 1.00 0.00 O ATOM 348 CB LEU A 24 -9.489 18.575 -17.874 1.00 0.00 C ATOM 349 CG LEU A 24 -9.205 17.810 -19.165 1.00 0.00 C ATOM 350 CD1 LEU A 24 -9.654 16.376 -19.023 1.00 0.00 C ATOM 351 CD2 LEU A 24 -9.910 18.469 -20.344 1.00 0.00 C ATOM 0 H LEU A 24 -7.082 19.812 -17.110 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.469 20.555 -18.667 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.024 18.037 -17.048 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.565 18.562 -17.698 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.131 17.829 -19.353 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.448 15.837 -19.948 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.115 15.906 -18.201 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.724 16.348 -18.818 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.696 17.910 -21.255 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.986 18.476 -20.167 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.554 19.493 -20.455 1.00 0.00 H new ATOM 363 N CYS A 25 -10.332 21.625 -16.584 1.00 0.00 N ATOM 364 CA CYS A 25 -10.835 22.315 -15.390 1.00 0.00 C ATOM 365 C CYS A 25 -9.700 22.866 -14.504 1.00 0.00 C ATOM 366 O CYS A 25 -9.854 22.990 -13.287 1.00 0.00 O ATOM 367 CB CYS A 25 -11.754 21.394 -14.582 1.00 0.00 C ATOM 368 SG CYS A 25 -13.268 20.925 -15.452 1.00 0.00 S ATOM 0 H CYS A 25 -10.742 21.955 -17.458 1.00 0.00 H new ATOM 0 HA CYS A 25 -11.410 23.173 -15.737 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -11.205 20.491 -14.316 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -12.021 21.891 -13.649 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.220 20.724 -14.589 1.00 0.00 H new ATOM 374 N GLY A 26 -8.581 23.219 -15.122 1.00 0.00 N ATOM 375 CA GLY A 26 -7.486 23.810 -14.380 1.00 0.00 C ATOM 376 C GLY A 26 -6.347 22.852 -14.034 1.00 0.00 C ATOM 377 O GLY A 26 -5.304 23.298 -13.559 1.00 0.00 O ATOM 0 H GLY A 26 -8.412 23.107 -16.122 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.080 24.639 -14.960 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.880 24.231 -13.455 1.00 0.00 H new ATOM 381 N ARG A 27 -6.513 21.549 -14.258 1.00 0.00 N ATOM 382 CA ARG A 27 -5.436 20.617 -13.941 1.00 0.00 C ATOM 383 C ARG A 27 -5.088 19.746 -15.113 1.00 0.00 C ATOM 384 O ARG A 27 -5.910 19.489 -15.980 1.00 0.00 O ATOM 385 CB ARG A 27 -5.778 19.746 -12.747 1.00 0.00 C ATOM 386 CG ARG A 27 -5.943 20.510 -11.467 1.00 0.00 C ATOM 387 CD ARG A 27 -6.294 19.583 -10.321 1.00 0.00 C ATOM 388 NE ARG A 27 -6.471 20.288 -9.050 1.00 0.00 N ATOM 389 CZ ARG A 27 -6.427 19.686 -7.857 1.00 0.00 C ATOM 390 NH1 ARG A 27 -6.059 18.414 -7.768 1.00 0.00 N ATOM 391 NH2 ARG A 27 -6.706 20.367 -6.755 1.00 0.00 N ATOM 0 H ARG A 27 -7.356 21.126 -14.646 1.00 0.00 H new ATOM 0 HA ARG A 27 -4.569 21.228 -13.691 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.700 19.204 -12.957 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -4.993 19.001 -12.616 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.021 21.045 -11.237 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.725 21.260 -11.585 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.211 19.046 -10.563 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.507 18.837 -10.210 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.637 21.294 -9.076 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.810 17.895 -8.610 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.026 17.955 -6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.955 21.354 -6.815 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.671 19.904 -5.847 1.00 0.00 H new ATOM 405 N CYS A 28 -3.868 19.298 -15.117 1.00 0.00 N ATOM 406 CA CYS A 28 -3.348 18.451 -16.170 1.00 0.00 C ATOM 407 C CYS A 28 -3.784 16.996 -15.966 1.00 0.00 C ATOM 408 O CYS A 28 -4.218 16.624 -14.872 1.00 0.00 O ATOM 409 CB CYS A 28 -1.822 18.553 -16.211 1.00 0.00 C ATOM 410 SG CYS A 28 -1.196 20.193 -16.626 1.00 0.00 S ATOM 0 H CYS A 28 -3.191 19.508 -14.384 1.00 0.00 H new ATOM 0 HA CYS A 28 -3.753 18.791 -17.123 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.424 18.261 -15.239 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.442 17.837 -16.940 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.274 20.375 -17.911 1.00 0.00 H new ATOM 416 N LEU A 29 -3.658 16.175 -17.019 1.00 0.00 N ATOM 417 CA LEU A 29 -4.036 14.753 -16.945 1.00 0.00 C ATOM 418 C LEU A 29 -3.235 14.058 -15.865 1.00 0.00 C ATOM 419 O LEU A 29 -3.780 13.299 -15.062 1.00 0.00 O ATOM 420 CB LEU A 29 -3.754 14.051 -18.286 1.00 0.00 C ATOM 421 CG LEU A 29 -4.661 14.406 -19.461 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.069 13.863 -20.753 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.041 13.814 -19.252 1.00 0.00 C ATOM 0 H LEU A 29 -3.299 16.468 -17.928 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.100 14.698 -16.717 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.726 14.272 -18.574 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.816 12.975 -18.124 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.742 15.491 -19.526 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.721 14.120 -21.588 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.084 14.301 -20.914 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.977 12.779 -20.684 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.680 14.073 -20.096 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.964 12.729 -19.175 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.473 14.213 -18.334 1.00 0.00 H new ATOM 435 N ILE A 30 -1.943 14.345 -15.829 1.00 0.00 N ATOM 436 CA ILE A 30 -1.073 13.773 -14.829 1.00 0.00 C ATOM 437 C ILE A 30 -1.512 14.194 -13.414 1.00 0.00 C ATOM 438 O ILE A 30 -1.527 13.377 -12.500 1.00 0.00 O ATOM 439 CB ILE A 30 0.422 14.155 -15.103 1.00 0.00 C ATOM 440 CG1 ILE A 30 1.390 13.345 -14.223 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.664 15.655 -14.938 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.640 13.923 -12.843 1.00 0.00 C ATOM 0 H ILE A 30 -1.479 14.973 -16.485 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.152 12.688 -14.890 1.00 0.00 H new ATOM 0 HB ILE A 30 0.625 13.898 -16.143 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.996 12.335 -14.111 1.00 0.00 H new ATOM 0 HG13 ILE A 30 2.344 13.260 -14.743 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.712 15.878 -15.137 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.037 16.204 -15.640 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.416 15.954 -13.919 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.334 13.282 -12.300 1.00 0.00 H new ATOM 0 HD12 ILE A 30 2.067 14.921 -12.939 1.00 0.00 H new ATOM 0 HD13 ILE A 30 0.698 13.982 -12.297 1.00 0.00 H new ATOM 454 N ASP A 31 -1.920 15.456 -13.262 1.00 0.00 N ATOM 455 CA ASP A 31 -2.353 15.977 -11.957 1.00 0.00 C ATOM 456 C ASP A 31 -3.610 15.255 -11.494 1.00 0.00 C ATOM 457 O ASP A 31 -3.732 14.861 -10.326 1.00 0.00 O ATOM 458 CB ASP A 31 -2.626 17.480 -12.030 1.00 0.00 C ATOM 459 CG ASP A 31 -2.753 18.108 -10.654 1.00 0.00 C ATOM 460 OD1 ASP A 31 -3.842 18.039 -10.060 1.00 0.00 O ATOM 461 OD2 ASP A 31 -1.749 18.686 -10.165 1.00 0.00 O ATOM 0 H ASP A 31 -1.961 16.136 -14.021 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.549 15.803 -11.242 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.819 17.968 -12.577 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.543 17.654 -12.593 1.00 0.00 H new ATOM 466 N TYR A 32 -4.540 15.072 -12.427 1.00 0.00 N ATOM 467 CA TYR A 32 -5.772 14.352 -12.156 1.00 0.00 C ATOM 468 C TYR A 32 -5.505 12.905 -11.794 1.00 0.00 C ATOM 469 O TYR A 32 -6.238 12.321 -11.023 1.00 0.00 O ATOM 470 CB TYR A 32 -6.767 14.454 -13.322 1.00 0.00 C ATOM 471 CG TYR A 32 -7.754 15.604 -13.193 1.00 0.00 C ATOM 472 CD1 TYR A 32 -8.939 15.422 -12.489 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.522 16.855 -13.769 1.00 0.00 C ATOM 474 CE1 TYR A 32 -9.859 16.439 -12.356 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.447 17.876 -13.636 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.609 17.662 -12.930 1.00 0.00 C ATOM 477 OH TYR A 32 -10.527 18.678 -12.795 1.00 0.00 O ATOM 0 H TYR A 32 -4.459 15.417 -13.383 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.232 14.832 -11.292 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.211 14.569 -14.252 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.322 13.519 -13.396 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.143 14.463 -12.037 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.612 17.027 -14.324 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.772 16.276 -11.803 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.257 18.839 -14.086 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.073 19.490 -12.487 1.00 0.00 H new ATOM 487 N VAL A 33 -4.487 12.314 -12.390 1.00 0.00 N ATOM 488 CA VAL A 33 -4.106 10.956 -12.041 1.00 0.00 C ATOM 489 C VAL A 33 -3.511 10.910 -10.626 1.00 0.00 C ATOM 490 O VAL A 33 -3.817 10.008 -9.837 1.00 0.00 O ATOM 491 CB VAL A 33 -3.104 10.356 -13.060 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.596 9.000 -12.590 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.756 10.228 -14.427 1.00 0.00 C ATOM 0 H VAL A 33 -3.912 12.747 -13.113 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.011 10.349 -12.069 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.252 11.031 -13.137 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.895 8.600 -13.322 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.093 9.113 -11.630 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.436 8.314 -12.481 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.041 9.805 -15.133 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.625 9.574 -14.356 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.070 11.212 -14.774 1.00 0.00 H new ATOM 503 N VAL A 34 -2.674 11.899 -10.321 1.00 0.00 N ATOM 504 CA VAL A 34 -1.995 11.990 -9.027 1.00 0.00 C ATOM 505 C VAL A 34 -2.957 12.143 -7.870 1.00 0.00 C ATOM 506 O VAL A 34 -2.837 11.444 -6.879 1.00 0.00 O ATOM 507 CB VAL A 34 -1.001 13.178 -8.991 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.452 13.400 -7.584 1.00 0.00 C ATOM 509 CG2 VAL A 34 0.125 12.941 -9.949 1.00 0.00 C ATOM 0 H VAL A 34 -2.446 12.660 -10.961 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.459 11.048 -8.915 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.542 14.076 -9.289 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.242 14.240 -7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.275 13.616 -6.902 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.069 12.502 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.816 13.783 -9.914 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.652 12.028 -9.673 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.272 12.839 -10.959 1.00 0.00 H new ATOM 519 N SER A 35 -3.927 13.026 -8.017 1.00 0.00 N ATOM 520 CA SER A 35 -4.809 13.383 -6.916 1.00 0.00 C ATOM 521 C SER A 35 -5.499 12.164 -6.228 1.00 0.00 C ATOM 522 O SER A 35 -5.412 12.038 -5.008 1.00 0.00 O ATOM 523 CB SER A 35 -5.833 14.430 -7.379 1.00 0.00 C ATOM 524 OG SER A 35 -5.197 15.664 -7.679 1.00 0.00 O ATOM 0 H SER A 35 -4.126 13.512 -8.891 1.00 0.00 H new ATOM 0 HA SER A 35 -4.177 13.816 -6.141 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.360 14.064 -8.260 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.581 14.582 -6.601 1.00 0.00 H new ATOM 0 HG SER A 35 -4.693 15.578 -8.515 1.00 0.00 H new ATOM 530 N PRO A 36 -6.182 11.248 -6.972 1.00 0.00 N ATOM 531 CA PRO A 36 -6.814 10.068 -6.360 1.00 0.00 C ATOM 532 C PRO A 36 -5.808 9.169 -5.654 1.00 0.00 C ATOM 533 O PRO A 36 -6.058 8.713 -4.558 1.00 0.00 O ATOM 534 CB PRO A 36 -7.437 9.338 -7.552 1.00 0.00 C ATOM 535 CG PRO A 36 -7.614 10.401 -8.568 1.00 0.00 C ATOM 536 CD PRO A 36 -6.418 11.286 -8.414 1.00 0.00 C ATOM 0 HA PRO A 36 -7.533 10.348 -5.590 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.788 8.541 -7.916 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.388 8.878 -7.286 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -7.668 9.982 -9.573 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.538 10.954 -8.403 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.562 10.913 -8.976 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -6.614 12.299 -8.767 1.00 0.00 H new ATOM 544 N LEU A 37 -4.661 8.939 -6.287 1.00 0.00 N ATOM 545 CA LEU A 37 -3.615 8.107 -5.691 1.00 0.00 C ATOM 546 C LEU A 37 -3.037 8.778 -4.463 1.00 0.00 C ATOM 547 O LEU A 37 -2.744 8.133 -3.458 1.00 0.00 O ATOM 548 CB LEU A 37 -2.525 7.799 -6.704 1.00 0.00 C ATOM 549 CG LEU A 37 -2.941 6.870 -7.839 1.00 0.00 C ATOM 550 CD1 LEU A 37 -1.849 6.780 -8.865 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.278 5.487 -7.307 1.00 0.00 C ATOM 0 H LEU A 37 -4.431 9.314 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.064 7.162 -5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.174 8.737 -7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.680 7.352 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.833 7.283 -8.310 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.160 6.113 -9.670 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.649 7.771 -9.272 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.944 6.390 -8.400 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.572 4.841 -8.134 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.404 5.065 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.100 5.561 -6.595 1.00 0.00 H new ATOM 563 N LEU A 38 -2.901 10.074 -4.559 1.00 0.00 N ATOM 564 CA LEU A 38 -2.408 10.907 -3.488 1.00 0.00 C ATOM 565 C LEU A 38 -3.306 10.775 -2.252 1.00 0.00 C ATOM 566 O LEU A 38 -2.822 10.645 -1.125 1.00 0.00 O ATOM 567 CB LEU A 38 -2.387 12.363 -3.981 1.00 0.00 C ATOM 568 CG LEU A 38 -1.946 13.419 -2.984 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.502 13.212 -2.617 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.166 14.809 -3.554 1.00 0.00 C ATOM 0 H LEU A 38 -3.135 10.595 -5.404 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.403 10.594 -3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.728 12.418 -4.848 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.389 12.619 -4.326 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.548 13.325 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.196 13.975 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.378 12.225 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.115 13.286 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.845 15.555 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.587 14.922 -4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.224 14.949 -3.774 1.00 0.00 H new ATOM 582 N LYS A 39 -4.608 10.811 -2.475 1.00 0.00 N ATOM 583 CA LYS A 39 -5.584 10.699 -1.394 1.00 0.00 C ATOM 584 C LYS A 39 -6.022 9.244 -1.123 1.00 0.00 C ATOM 585 O LYS A 39 -6.782 8.985 -0.188 1.00 0.00 O ATOM 586 CB LYS A 39 -6.788 11.614 -1.667 1.00 0.00 C ATOM 587 CG LYS A 39 -7.538 11.325 -2.956 1.00 0.00 C ATOM 588 CD LYS A 39 -8.626 12.363 -3.190 1.00 0.00 C ATOM 589 CE LYS A 39 -9.363 12.126 -4.498 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.396 13.162 -4.739 1.00 0.00 N ATOM 0 H LYS A 39 -5.021 10.918 -3.402 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.092 11.032 -0.480 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.485 11.530 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.441 12.647 -1.690 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.842 11.325 -3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.981 10.330 -2.909 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.336 12.337 -2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.182 13.359 -3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.650 12.124 -5.323 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.831 11.142 -4.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.878 12.968 -5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.090 13.147 -3.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.945 14.098 -4.782 1.00 0.00 H new ATOM 604 N SER A 40 -5.546 8.309 -1.938 1.00 0.00 N ATOM 605 CA SER A 40 -5.875 6.900 -1.775 1.00 0.00 C ATOM 606 C SER A 40 -4.987 6.249 -0.726 1.00 0.00 C ATOM 607 O SER A 40 -4.179 6.912 -0.074 1.00 0.00 O ATOM 608 CB SER A 40 -5.746 6.154 -3.097 1.00 0.00 C ATOM 609 OG SER A 40 -4.398 6.041 -3.495 1.00 0.00 O ATOM 0 H SER A 40 -4.926 8.505 -2.724 1.00 0.00 H new ATOM 0 HA SER A 40 -6.910 6.842 -1.439 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.183 5.160 -3.000 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.312 6.677 -3.868 1.00 0.00 H new ATOM 0 HG SER A 40 -3.884 6.789 -3.125 1.00 0.00 H new ATOM 615 N LYS A 41 -5.170 4.955 -0.566 1.00 0.00 N ATOM 616 CA LYS A 41 -4.419 4.125 0.352 1.00 0.00 C ATOM 617 C LYS A 41 -2.886 4.245 0.133 1.00 0.00 C ATOM 618 O LYS A 41 -2.103 3.961 1.038 1.00 0.00 O ATOM 619 CB LYS A 41 -4.853 2.678 0.133 1.00 0.00 C ATOM 620 CG LYS A 41 -4.256 1.700 1.107 1.00 0.00 C ATOM 621 CD LYS A 41 -4.512 0.260 0.685 1.00 0.00 C ATOM 622 CE LYS A 41 -5.994 -0.072 0.651 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.614 0.010 1.993 1.00 0.00 N ATOM 0 H LYS A 41 -5.872 4.433 -1.091 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.623 4.455 1.371 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.940 2.623 0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.580 2.378 -0.879 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.182 1.872 1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.677 1.870 2.098 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.080 0.090 -0.301 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.006 -0.415 1.375 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.503 0.614 -0.026 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.131 -1.076 0.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.582 -0.369 1.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.053 -0.546 2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.644 1.003 2.302 1.00 0.00 H new ATOM 637 N VAL A 42 -2.484 4.664 -1.066 1.00 0.00 N ATOM 638 CA VAL A 42 -1.082 4.734 -1.460 1.00 0.00 C ATOM 639 C VAL A 42 -0.221 5.548 -0.506 1.00 0.00 C ATOM 640 O VAL A 42 -0.609 6.625 -0.033 1.00 0.00 O ATOM 641 CB VAL A 42 -0.940 5.321 -2.862 1.00 0.00 C ATOM 642 CG1 VAL A 42 0.497 5.387 -3.276 1.00 0.00 C ATOM 643 CG2 VAL A 42 -1.742 4.522 -3.833 1.00 0.00 C ATOM 0 H VAL A 42 -3.129 4.966 -1.796 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.725 3.705 -1.435 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.323 6.341 -2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 42 0.568 5.809 -4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.048 6.016 -2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.923 4.384 -3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -1.635 4.948 -4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.386 3.492 -3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.792 4.542 -3.541 1.00 0.00 H new ATOM 653 N ASN A 43 0.949 5.009 -0.241 1.00 0.00 N ATOM 654 CA ASN A 43 1.924 5.618 0.625 1.00 0.00 C ATOM 655 C ASN A 43 2.567 6.844 -0.040 1.00 0.00 C ATOM 656 O ASN A 43 2.200 7.982 0.259 1.00 0.00 O ATOM 657 CB ASN A 43 2.977 4.586 0.965 1.00 0.00 C ATOM 658 CG ASN A 43 3.976 5.065 2.000 1.00 0.00 C ATOM 659 OD1 ASN A 43 3.645 5.848 2.888 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.207 4.613 1.876 1.00 0.00 N ATOM 0 H ASN A 43 1.251 4.117 -0.632 1.00 0.00 H new ATOM 0 HA ASN A 43 1.433 5.963 1.535 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.487 3.685 1.334 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.511 4.309 0.056 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.929 4.912 2.532 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.439 3.964 1.124 1.00 0.00 H new ATOM 667 N ASN A 44 3.531 6.620 -0.937 1.00 0.00 N ATOM 668 CA ASN A 44 4.148 7.728 -1.674 1.00 0.00 C ATOM 669 C ASN A 44 3.852 7.614 -3.146 1.00 0.00 C ATOM 670 O ASN A 44 3.576 6.520 -3.665 1.00 0.00 O ATOM 671 CB ASN A 44 5.683 7.853 -1.454 1.00 0.00 C ATOM 672 CG ASN A 44 6.073 8.383 -0.070 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.223 8.185 0.918 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.134 8.981 0.096 1.00 0.00 N flip ATOM 0 H ASN A 44 3.897 5.697 -1.169 1.00 0.00 H new ATOM 0 HA ASN A 44 3.701 8.636 -1.270 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.141 6.875 -1.600 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.096 8.515 -2.215 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.771 9.118 -0.689 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.378 9.340 1.019 1.00 0.00 H new ATOM 681 N ILE A 45 3.903 8.732 -3.813 1.00 0.00 N ATOM 682 CA ILE A 45 3.616 8.796 -5.217 1.00 0.00 C ATOM 683 C ILE A 45 4.908 9.004 -5.976 1.00 0.00 C ATOM 684 O ILE A 45 5.559 10.025 -5.817 1.00 0.00 O ATOM 685 CB ILE A 45 2.674 9.988 -5.528 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.423 9.953 -4.635 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.285 9.998 -6.999 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.601 8.692 -4.764 1.00 0.00 C ATOM 0 H ILE A 45 4.146 9.630 -3.395 1.00 0.00 H new ATOM 0 HA ILE A 45 3.133 7.865 -5.516 1.00 0.00 H new ATOM 0 HB ILE A 45 3.216 10.909 -5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.730 10.068 -3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.794 10.809 -4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.624 10.842 -7.195 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.182 10.089 -7.612 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.770 9.069 -7.246 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.262 8.751 -4.100 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.260 8.584 -5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.211 7.831 -4.491 1.00 0.00 H new ATOM 700 N PHE A 46 5.280 8.048 -6.788 1.00 0.00 N ATOM 701 CA PHE A 46 6.473 8.168 -7.576 1.00 0.00 C ATOM 702 C PHE A 46 6.086 8.384 -9.013 1.00 0.00 C ATOM 703 O PHE A 46 5.456 7.532 -9.636 1.00 0.00 O ATOM 704 CB PHE A 46 7.351 6.922 -7.433 1.00 0.00 C ATOM 705 CG PHE A 46 7.860 6.699 -6.035 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.114 5.976 -5.117 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.083 7.211 -5.640 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.579 5.770 -3.833 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.555 7.008 -4.356 1.00 0.00 C ATOM 710 CZ PHE A 46 8.801 6.287 -3.452 1.00 0.00 C ATOM 0 H PHE A 46 4.769 7.175 -6.919 1.00 0.00 H new ATOM 0 HA PHE A 46 7.055 9.019 -7.223 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.780 6.048 -7.746 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.201 7.007 -8.110 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.157 5.569 -5.410 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.677 7.776 -6.343 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.987 5.205 -3.128 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.512 7.413 -4.061 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.167 6.128 -2.448 1.00 0.00 H new ATOM 720 N ILE A 47 6.442 9.518 -9.534 1.00 0.00 N ATOM 721 CA ILE A 47 6.091 9.848 -10.877 1.00 0.00 C ATOM 722 C ILE A 47 7.237 9.586 -11.794 1.00 0.00 C ATOM 723 O ILE A 47 8.301 10.200 -11.692 1.00 0.00 O ATOM 724 CB ILE A 47 5.619 11.300 -10.992 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.399 11.486 -10.118 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.288 11.639 -12.433 1.00 0.00 C ATOM 727 CD1 ILE A 47 4.010 12.928 -9.888 1.00 0.00 C ATOM 0 H ILE A 47 6.979 10.233 -9.044 1.00 0.00 H new ATOM 0 HA ILE A 47 5.258 9.210 -11.173 1.00 0.00 H new ATOM 0 HB ILE A 47 6.415 11.968 -10.662 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.558 10.964 -10.573 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.583 11.014 -9.153 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.954 12.675 -12.496 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.176 11.506 -13.051 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.496 10.980 -12.789 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.126 12.969 -9.252 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.832 13.454 -9.402 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.791 13.403 -10.844 1.00 0.00 H new ATOM 739 N ALA A 48 7.007 8.676 -12.680 1.00 0.00 N ATOM 740 CA ALA A 48 7.996 8.256 -13.632 1.00 0.00 C ATOM 741 C ALA A 48 7.949 9.135 -14.850 1.00 0.00 C ATOM 742 O ALA A 48 6.899 9.294 -15.476 1.00 0.00 O ATOM 743 CB ALA A 48 7.782 6.798 -14.014 1.00 0.00 C ATOM 0 H ALA A 48 6.114 8.191 -12.770 1.00 0.00 H new ATOM 0 HA ALA A 48 8.982 8.348 -13.176 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.540 6.496 -14.736 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.860 6.174 -13.124 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.793 6.679 -14.456 1.00 0.00 H new ATOM 749 N THR A 49 9.071 9.722 -15.169 1.00 0.00 N ATOM 750 CA THR A 49 9.175 10.575 -16.316 1.00 0.00 C ATOM 751 C THR A 49 10.351 10.175 -17.172 1.00 0.00 C ATOM 752 O THR A 49 11.262 9.456 -16.719 1.00 0.00 O ATOM 753 CB THR A 49 9.286 12.058 -15.922 1.00 0.00 C ATOM 754 OG1 THR A 49 10.397 12.257 -15.036 1.00 0.00 O ATOM 755 CG2 THR A 49 8.011 12.536 -15.267 1.00 0.00 C ATOM 0 H THR A 49 9.937 9.621 -14.640 1.00 0.00 H new ATOM 0 HA THR A 49 8.258 10.453 -16.892 1.00 0.00 H new ATOM 0 HB THR A 49 9.448 12.639 -16.830 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.518 11.460 -14.479 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.113 13.587 -14.997 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.179 12.419 -15.961 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.820 11.948 -14.369 1.00 0.00 H new ATOM 763 N SER A 50 10.333 10.621 -18.397 1.00 0.00 N ATOM 764 CA SER A 50 11.377 10.286 -19.331 1.00 0.00 C ATOM 765 C SER A 50 12.127 11.534 -19.778 1.00 0.00 C ATOM 766 O SER A 50 11.563 12.631 -19.809 1.00 0.00 O ATOM 767 CB SER A 50 10.772 9.574 -20.533 1.00 0.00 C ATOM 768 OG SER A 50 10.101 8.399 -20.127 1.00 0.00 O ATOM 0 H SER A 50 9.602 11.222 -18.776 1.00 0.00 H new ATOM 0 HA SER A 50 12.090 9.624 -18.839 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.076 10.239 -21.044 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.556 9.323 -21.247 1.00 0.00 H new ATOM 0 HG SER A 50 9.464 8.130 -20.821 1.00 0.00 H new ATOM 774 N PRO A 51 13.413 11.382 -20.135 1.00 0.00 N ATOM 775 CA PRO A 51 14.244 12.494 -20.613 1.00 0.00 C ATOM 776 C PRO A 51 13.754 13.010 -21.959 1.00 0.00 C ATOM 777 O PRO A 51 14.069 14.126 -22.369 1.00 0.00 O ATOM 778 CB PRO A 51 15.635 11.863 -20.757 1.00 0.00 C ATOM 779 CG PRO A 51 15.366 10.411 -20.942 1.00 0.00 C ATOM 780 CD PRO A 51 14.164 10.112 -20.097 1.00 0.00 C ATOM 0 HA PRO A 51 14.225 13.351 -19.939 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.174 12.279 -21.608 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.247 12.044 -19.873 1.00 0.00 H new ATOM 0 HG2 PRO A 51 15.176 10.178 -21.990 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.222 9.811 -20.632 1.00 0.00 H new ATOM 0 HD2 PRO A 51 13.581 9.285 -20.502 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.443 9.837 -19.080 1.00 0.00 H new ATOM 788 N ASN A 52 12.977 12.179 -22.639 1.00 0.00 N ATOM 789 CA ASN A 52 12.421 12.520 -23.938 1.00 0.00 C ATOM 790 C ASN A 52 11.197 13.406 -23.777 1.00 0.00 C ATOM 791 O ASN A 52 10.702 13.982 -24.747 1.00 0.00 O ATOM 792 CB ASN A 52 12.037 11.249 -24.704 1.00 0.00 C ATOM 793 CG ASN A 52 13.224 10.351 -24.982 1.00 0.00 C ATOM 794 OD1 ASN A 52 13.537 9.460 -24.195 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.886 10.571 -26.101 1.00 0.00 N ATOM 0 H ASN A 52 12.715 11.251 -22.305 1.00 0.00 H new ATOM 0 HA ASN A 52 13.180 13.062 -24.502 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.294 10.695 -24.130 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.568 11.527 -25.648 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.690 9.991 -26.340 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.594 11.321 -26.727 1.00 0.00 H new ATOM 802 N THR A 53 10.723 13.526 -22.550 1.00 0.00 N ATOM 803 CA THR A 53 9.565 14.322 -22.260 1.00 0.00 C ATOM 804 C THR A 53 9.722 15.075 -20.971 1.00 0.00 C ATOM 805 O THR A 53 8.971 14.823 -20.017 1.00 0.00 O ATOM 806 CB THR A 53 8.334 13.417 -22.063 1.00 0.00 C ATOM 807 OG1 THR A 53 8.729 12.196 -21.423 1.00 0.00 O ATOM 808 CG2 THR A 53 7.603 13.125 -23.342 1.00 0.00 C ATOM 0 H THR A 53 11.135 13.072 -21.735 1.00 0.00 H new ATOM 0 HA THR A 53 9.445 15.007 -23.099 1.00 0.00 H new ATOM 0 HB THR A 53 7.635 13.962 -21.429 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.272 11.441 -21.849 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.747 12.483 -23.133 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.257 14.059 -23.785 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.274 12.621 -24.037 1.00 0.00 H new ATOM 816 N PRO A 54 10.626 16.039 -20.858 1.00 0.00 N ATOM 817 CA PRO A 54 10.594 16.800 -19.712 1.00 0.00 C ATOM 818 C PRO A 54 9.966 18.119 -19.985 1.00 0.00 C ATOM 819 O PRO A 54 10.565 19.125 -20.013 1.00 0.00 O ATOM 820 CB PRO A 54 12.055 16.972 -19.405 1.00 0.00 C ATOM 821 CG PRO A 54 12.710 17.000 -20.767 1.00 0.00 C ATOM 822 CD PRO A 54 11.726 16.340 -21.717 1.00 0.00 C ATOM 0 HA PRO A 54 10.021 16.351 -18.900 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.242 17.893 -18.853 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.435 16.152 -18.795 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.925 18.023 -21.076 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.660 16.465 -20.755 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.436 17.006 -22.530 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.142 15.442 -22.174 1.00 0.00 H new ATOM 830 N LYS A 55 8.773 18.056 -19.828 1.00 0.00 N ATOM 831 CA LYS A 55 7.842 19.153 -19.932 1.00 0.00 C ATOM 832 C LYS A 55 6.794 18.769 -19.031 1.00 0.00 C ATOM 833 O LYS A 55 6.341 19.531 -18.200 1.00 0.00 O ATOM 834 CB LYS A 55 7.297 19.316 -21.362 1.00 0.00 C ATOM 835 CG LYS A 55 8.294 19.900 -22.354 1.00 0.00 C ATOM 836 CD LYS A 55 8.612 21.350 -22.016 1.00 0.00 C ATOM 837 CE LYS A 55 9.555 21.972 -23.029 1.00 0.00 C ATOM 838 NZ LYS A 55 9.860 23.387 -22.702 1.00 0.00 N ATOM 0 H LYS A 55 8.310 17.177 -19.598 1.00 0.00 H new ATOM 0 HA LYS A 55 8.299 20.113 -19.694 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.969 18.342 -21.726 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.416 19.957 -21.331 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.211 19.311 -22.344 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.887 19.839 -23.363 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.687 21.926 -21.979 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.059 21.402 -21.023 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.482 21.399 -23.063 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.110 21.916 -24.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.507 23.777 -23.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.979 23.939 -22.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.308 23.438 -21.765 1.00 0.00 H new ATOM 852 N THR A 56 6.410 17.528 -19.197 1.00 0.00 N ATOM 853 CA THR A 56 5.656 16.880 -18.231 1.00 0.00 C ATOM 854 C THR A 56 6.539 16.812 -16.999 1.00 0.00 C ATOM 855 O THR A 56 6.135 17.193 -15.913 1.00 0.00 O ATOM 856 CB THR A 56 5.307 15.471 -18.689 1.00 0.00 C ATOM 857 OG1 THR A 56 4.524 15.527 -19.889 1.00 0.00 O ATOM 858 CG2 THR A 56 4.559 14.747 -17.610 1.00 0.00 C ATOM 0 H THR A 56 6.628 16.964 -20.018 1.00 0.00 H new ATOM 0 HA THR A 56 4.721 17.405 -18.037 1.00 0.00 H new ATOM 0 HB THR A 56 6.228 14.927 -18.897 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.994 15.056 -20.609 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.315 13.740 -17.949 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.178 14.688 -16.715 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.640 15.286 -17.380 1.00 0.00 H new ATOM 866 N LYS A 57 7.798 16.369 -17.209 1.00 0.00 N ATOM 867 CA LYS A 57 8.769 16.347 -16.127 1.00 0.00 C ATOM 868 C LYS A 57 9.059 17.742 -15.612 1.00 0.00 C ATOM 869 O LYS A 57 9.089 17.939 -14.406 1.00 0.00 O ATOM 870 CB LYS A 57 10.056 15.649 -16.508 1.00 0.00 C ATOM 871 CG LYS A 57 11.037 15.571 -15.367 1.00 0.00 C ATOM 872 CD LYS A 57 12.241 14.750 -15.744 1.00 0.00 C ATOM 873 CE LYS A 57 13.240 14.659 -14.615 1.00 0.00 C ATOM 874 NZ LYS A 57 14.429 13.856 -15.002 1.00 0.00 N ATOM 0 H LYS A 57 8.148 16.031 -18.105 1.00 0.00 H new ATOM 0 HA LYS A 57 8.312 15.767 -15.325 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.828 14.641 -16.855 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.517 16.177 -17.342 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.352 16.576 -15.084 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.552 15.132 -14.495 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.922 13.747 -16.027 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.721 15.190 -16.618 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.555 15.661 -14.325 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.765 14.210 -13.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.871 13.457 -14.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.136 13.084 -15.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 15.114 14.465 -15.494 1.00 0.00 H new ATOM 888 N GLU A 58 9.270 18.737 -16.518 1.00 0.00 N ATOM 889 CA GLU A 58 9.464 20.118 -16.010 1.00 0.00 C ATOM 890 C GLU A 58 8.276 20.561 -15.170 1.00 0.00 C ATOM 891 O GLU A 58 8.446 21.165 -14.109 1.00 0.00 O ATOM 892 CB GLU A 58 9.602 21.088 -17.147 1.00 0.00 C ATOM 893 CG GLU A 58 10.881 20.970 -17.876 1.00 0.00 C ATOM 894 CD GLU A 58 12.069 21.425 -17.062 1.00 0.00 C ATOM 895 OE1 GLU A 58 12.252 22.648 -16.909 1.00 0.00 O ATOM 896 OE2 GLU A 58 12.825 20.563 -16.570 1.00 0.00 O ATOM 0 H GLU A 58 9.308 18.622 -17.531 1.00 0.00 H new ATOM 0 HA GLU A 58 10.370 20.110 -15.405 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.780 20.934 -17.846 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.506 22.103 -16.761 1.00 0.00 H new ATOM 0 HG2 GLU A 58 11.028 19.932 -18.174 1.00 0.00 H new ATOM 0 HG3 GLU A 58 10.827 21.560 -18.791 1.00 0.00 H new ATOM 903 N TYR A 59 7.084 20.271 -15.643 1.00 0.00 N ATOM 904 CA TYR A 59 5.870 20.616 -14.893 1.00 0.00 C ATOM 905 C TYR A 59 5.826 19.929 -13.541 1.00 0.00 C ATOM 906 O TYR A 59 5.649 20.570 -12.520 1.00 0.00 O ATOM 907 CB TYR A 59 4.619 20.241 -15.695 1.00 0.00 C ATOM 908 CG TYR A 59 3.328 20.259 -14.886 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.660 21.441 -14.593 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.790 19.067 -14.410 1.00 0.00 C ATOM 911 CE1 TYR A 59 1.489 21.429 -13.847 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.632 19.043 -13.673 1.00 0.00 C ATOM 913 CZ TYR A 59 0.981 20.224 -13.389 1.00 0.00 C ATOM 914 OH TYR A 59 -0.184 20.205 -12.647 1.00 0.00 O ATOM 0 H TYR A 59 6.917 19.802 -16.533 1.00 0.00 H new ATOM 0 HA TYR A 59 5.891 21.693 -14.728 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.519 20.931 -16.533 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.756 19.245 -16.116 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.056 22.380 -14.950 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.296 18.138 -14.626 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.977 22.354 -13.625 1.00 0.00 H new ATOM 0 HE2 TYR A 59 1.234 18.104 -13.318 1.00 0.00 H new ATOM 0 HH TYR A 59 -0.756 20.954 -12.917 1.00 0.00 H new ATOM 924 N ILE A 60 6.014 18.636 -13.550 1.00 0.00 N ATOM 925 CA ILE A 60 5.921 17.832 -12.346 1.00 0.00 C ATOM 926 C ILE A 60 6.993 18.207 -11.334 1.00 0.00 C ATOM 927 O ILE A 60 6.710 18.395 -10.148 1.00 0.00 O ATOM 928 CB ILE A 60 6.049 16.352 -12.693 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.855 15.925 -13.528 1.00 0.00 C ATOM 930 CG2 ILE A 60 6.124 15.529 -11.422 1.00 0.00 C ATOM 931 CD1 ILE A 60 5.046 14.605 -14.205 1.00 0.00 C ATOM 0 H ILE A 60 6.237 18.103 -14.391 1.00 0.00 H new ATOM 0 HA ILE A 60 4.946 18.026 -11.898 1.00 0.00 H new ATOM 0 HB ILE A 60 6.962 16.190 -13.267 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.974 15.873 -12.889 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.657 16.687 -14.282 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.215 14.473 -11.677 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.992 15.838 -10.839 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.219 15.683 -10.835 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.155 14.361 -14.784 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.908 14.658 -14.870 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.214 13.832 -13.455 1.00 0.00 H new ATOM 943 N ASN A 61 8.205 18.345 -11.823 1.00 0.00 N ATOM 944 CA ASN A 61 9.357 18.666 -10.997 1.00 0.00 C ATOM 945 C ASN A 61 9.136 19.988 -10.272 1.00 0.00 C ATOM 946 O ASN A 61 9.469 20.137 -9.104 1.00 0.00 O ATOM 947 CB ASN A 61 10.589 18.770 -11.905 1.00 0.00 C ATOM 948 CG ASN A 61 11.909 18.903 -11.171 1.00 0.00 C ATOM 949 OD1 ASN A 61 11.979 19.382 -10.043 1.00 0.00 O ATOM 950 ND2 ASN A 61 12.970 18.494 -11.827 1.00 0.00 N ATOM 0 H ASN A 61 8.425 18.238 -12.813 1.00 0.00 H new ATOM 0 HA ASN A 61 9.504 17.886 -10.250 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.630 17.886 -12.541 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.467 19.630 -12.563 1.00 0.00 H new ATOM 0 HD21 ASN A 61 13.894 18.569 -11.401 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.871 18.101 -12.763 1.00 0.00 H new ATOM 957 N SER A 62 8.545 20.925 -10.965 1.00 0.00 N ATOM 958 CA SER A 62 8.356 22.251 -10.435 1.00 0.00 C ATOM 959 C SER A 62 7.060 22.360 -9.617 1.00 0.00 C ATOM 960 O SER A 62 6.984 23.139 -8.666 1.00 0.00 O ATOM 961 CB SER A 62 8.334 23.256 -11.590 1.00 0.00 C ATOM 962 OG SER A 62 8.827 24.524 -11.188 1.00 0.00 O ATOM 0 H SER A 62 8.182 20.792 -11.909 1.00 0.00 H new ATOM 0 HA SER A 62 9.185 22.471 -9.762 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.936 22.876 -12.415 1.00 0.00 H new ATOM 0 HB3 SER A 62 7.315 23.362 -11.961 1.00 0.00 H new ATOM 0 HG SER A 62 8.801 25.141 -11.949 1.00 0.00 H new ATOM 968 N ALA A 63 6.046 21.587 -9.984 1.00 0.00 N ATOM 969 CA ALA A 63 4.746 21.702 -9.333 1.00 0.00 C ATOM 970 C ALA A 63 4.645 20.861 -8.075 1.00 0.00 C ATOM 971 O ALA A 63 4.007 21.264 -7.101 1.00 0.00 O ATOM 972 CB ALA A 63 3.628 21.341 -10.300 1.00 0.00 C ATOM 0 H ALA A 63 6.096 20.882 -10.719 1.00 0.00 H new ATOM 0 HA ALA A 63 4.638 22.744 -9.031 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.666 21.433 -9.795 1.00 0.00 H new ATOM 0 HB2 ALA A 63 3.655 22.016 -11.155 1.00 0.00 H new ATOM 0 HB3 ALA A 63 3.761 20.315 -10.643 1.00 0.00 H new ATOM 978 N TYR A 64 5.285 19.709 -8.073 1.00 0.00 N ATOM 979 CA TYR A 64 5.152 18.804 -6.942 1.00 0.00 C ATOM 980 C TYR A 64 6.377 18.834 -6.046 1.00 0.00 C ATOM 981 O TYR A 64 6.476 18.061 -5.098 1.00 0.00 O ATOM 982 CB TYR A 64 4.869 17.381 -7.419 1.00 0.00 C ATOM 983 CG TYR A 64 3.619 17.265 -8.262 1.00 0.00 C ATOM 984 CD1 TYR A 64 2.363 17.156 -7.682 1.00 0.00 C ATOM 985 CD2 TYR A 64 3.700 17.275 -9.642 1.00 0.00 C ATOM 986 CE1 TYR A 64 1.226 17.055 -8.462 1.00 0.00 C ATOM 987 CE2 TYR A 64 2.575 17.177 -10.427 1.00 0.00 C ATOM 988 CZ TYR A 64 1.342 17.067 -9.836 1.00 0.00 C ATOM 989 OH TYR A 64 0.225 16.970 -10.619 1.00 0.00 O ATOM 0 H TYR A 64 5.891 19.379 -8.824 1.00 0.00 H new ATOM 0 HA TYR A 64 4.305 19.148 -6.349 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.722 17.023 -7.996 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.775 16.727 -6.552 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.272 17.150 -6.606 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.668 17.362 -10.114 1.00 0.00 H new ATOM 0 HE1 TYR A 64 0.254 16.967 -7.999 1.00 0.00 H new ATOM 0 HE2 TYR A 64 2.662 17.187 -11.503 1.00 0.00 H new ATOM 0 HH TYR A 64 -0.289 17.802 -10.560 1.00 0.00 H new ATOM 999 N LYS A 65 7.295 19.753 -6.333 1.00 0.00 N ATOM 1000 CA LYS A 65 8.519 19.899 -5.546 1.00 0.00 C ATOM 1001 C LYS A 65 8.193 20.254 -4.093 1.00 0.00 C ATOM 1002 O LYS A 65 8.993 20.032 -3.184 1.00 0.00 O ATOM 1003 CB LYS A 65 9.415 20.969 -6.165 1.00 0.00 C ATOM 1004 CG LYS A 65 8.837 22.365 -6.113 1.00 0.00 C ATOM 1005 CD LYS A 65 9.779 23.361 -6.735 1.00 0.00 C ATOM 1006 CE LYS A 65 9.207 24.763 -6.679 1.00 0.00 C ATOM 1007 NZ LYS A 65 10.126 25.762 -7.273 1.00 0.00 N ATOM 0 H LYS A 65 7.215 20.411 -7.108 1.00 0.00 H new ATOM 0 HA LYS A 65 9.049 18.946 -5.552 1.00 0.00 H new ATOM 0 HB2 LYS A 65 10.375 20.966 -5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.610 20.707 -7.205 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.881 22.387 -6.636 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.640 22.643 -5.078 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.736 23.335 -6.214 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.972 23.085 -7.772 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.254 24.787 -7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.003 25.030 -5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.696 26.707 -7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.026 25.758 -6.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.301 25.523 -8.270 1.00 0.00 H new ATOM 1021 N ASP A 66 7.022 20.831 -3.901 1.00 0.00 N ATOM 1022 CA ASP A 66 6.530 21.194 -2.581 1.00 0.00 C ATOM 1023 C ASP A 66 6.165 19.961 -1.761 1.00 0.00 C ATOM 1024 O ASP A 66 6.353 19.930 -0.545 1.00 0.00 O ATOM 1025 CB ASP A 66 5.303 22.089 -2.722 1.00 0.00 C ATOM 1026 CG ASP A 66 4.694 22.463 -1.390 1.00 0.00 C ATOM 1027 OD1 ASP A 66 5.218 23.378 -0.727 1.00 0.00 O ATOM 1028 OD2 ASP A 66 3.675 21.849 -1.008 1.00 0.00 O ATOM 0 H ASP A 66 6.380 21.063 -4.659 1.00 0.00 H new ATOM 0 HA ASP A 66 7.326 21.726 -2.060 1.00 0.00 H new ATOM 0 HB2 ASP A 66 5.581 22.997 -3.257 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.554 21.579 -3.328 1.00 0.00 H new ATOM 1033 N TYR A 67 5.680 18.937 -2.441 1.00 0.00 N ATOM 1034 CA TYR A 67 5.161 17.754 -1.775 1.00 0.00 C ATOM 1035 C TYR A 67 6.258 16.814 -1.335 1.00 0.00 C ATOM 1036 O TYR A 67 7.251 16.618 -2.034 1.00 0.00 O ATOM 1037 CB TYR A 67 4.165 17.033 -2.674 1.00 0.00 C ATOM 1038 CG TYR A 67 2.882 17.802 -2.885 1.00 0.00 C ATOM 1039 CD1 TYR A 67 2.775 18.748 -3.893 1.00 0.00 C ATOM 1040 CD2 TYR A 67 1.778 17.582 -2.074 1.00 0.00 C ATOM 1041 CE1 TYR A 67 1.608 19.456 -4.086 1.00 0.00 C ATOM 1042 CE2 TYR A 67 0.605 18.283 -2.261 1.00 0.00 C ATOM 1043 CZ TYR A 67 0.525 19.221 -3.268 1.00 0.00 C ATOM 1044 OH TYR A 67 -0.643 19.930 -3.454 1.00 0.00 O ATOM 0 H TYR A 67 5.634 18.901 -3.459 1.00 0.00 H new ATOM 0 HA TYR A 67 4.649 18.090 -0.873 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.630 16.844 -3.641 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.930 16.062 -2.238 1.00 0.00 H new ATOM 0 HD1 TYR A 67 3.621 18.933 -4.538 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.838 16.849 -1.283 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.543 20.191 -4.875 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.246 18.098 -1.622 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.309 19.643 -2.795 1.00 0.00 H new ATOM 1054 N LYS A 68 6.071 16.244 -0.161 1.00 0.00 N ATOM 1055 CA LYS A 68 7.023 15.321 0.412 1.00 0.00 C ATOM 1056 C LYS A 68 6.751 13.901 -0.071 1.00 0.00 C ATOM 1057 O LYS A 68 7.672 13.173 -0.433 1.00 0.00 O ATOM 1058 CB LYS A 68 6.948 15.394 1.944 1.00 0.00 C ATOM 1059 CG LYS A 68 8.185 14.871 2.682 1.00 0.00 C ATOM 1060 CD LYS A 68 8.325 13.350 2.605 1.00 0.00 C ATOM 1061 CE LYS A 68 7.134 12.635 3.237 1.00 0.00 C ATOM 1062 NZ LYS A 68 7.308 11.163 3.225 1.00 0.00 N ATOM 0 H LYS A 68 5.251 16.410 0.422 1.00 0.00 H new ATOM 0 HA LYS A 68 8.027 15.598 0.090 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.782 16.431 2.235 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.079 14.827 2.277 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.077 15.335 2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.133 15.174 3.728 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.419 13.047 1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.241 13.044 3.110 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.007 12.978 4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.224 12.898 2.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.407 10.705 3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.605 10.856 2.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.034 10.894 3.919 1.00 0.00 H new ATOM 1076 N ASN A 69 5.480 13.512 -0.091 1.00 0.00 N ATOM 1077 CA ASN A 69 5.124 12.152 -0.480 1.00 0.00 C ATOM 1078 C ASN A 69 5.068 11.990 -1.984 1.00 0.00 C ATOM 1079 O ASN A 69 4.796 10.907 -2.483 1.00 0.00 O ATOM 1080 CB ASN A 69 3.814 11.711 0.128 1.00 0.00 C ATOM 1081 CG ASN A 69 2.632 12.366 -0.490 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.651 11.574 -0.765 1.00 0.00 O flip ATOM 1083 ND2 ASN A 69 2.624 13.566 -0.766 1.00 0.00 N flip ATOM 0 H ASN A 69 4.690 14.109 0.154 1.00 0.00 H new ATOM 0 HA ASN A 69 5.916 11.512 -0.091 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.718 10.630 0.024 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.825 11.929 1.196 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.426 14.150 -0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.816 13.976 -1.234 1.00 0.00 H new ATOM 1090 N ILE A 70 5.322 13.059 -2.706 1.00 0.00 N ATOM 1091 CA ILE A 70 5.375 12.980 -4.145 1.00 0.00 C ATOM 1092 C ILE A 70 6.809 13.071 -4.595 1.00 0.00 C ATOM 1093 O ILE A 70 7.508 14.040 -4.308 1.00 0.00 O ATOM 1094 CB ILE A 70 4.530 14.062 -4.847 1.00 0.00 C ATOM 1095 CG1 ILE A 70 3.060 13.929 -4.448 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.681 13.954 -6.362 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.189 15.033 -4.990 1.00 0.00 C ATOM 0 H ILE A 70 5.494 13.988 -2.321 1.00 0.00 H new ATOM 0 HA ILE A 70 4.943 12.021 -4.431 1.00 0.00 H new ATOM 0 HB ILE A 70 4.889 15.042 -4.532 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.681 12.970 -4.802 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.986 13.919 -3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.079 14.724 -6.844 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.728 14.089 -6.634 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.344 12.971 -6.692 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.160 14.875 -4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.543 15.993 -4.615 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.233 15.030 -6.079 1.00 0.00 H new ATOM 1109 N VAL A 71 7.236 12.059 -5.281 1.00 0.00 N ATOM 1110 CA VAL A 71 8.598 11.931 -5.708 1.00 0.00 C ATOM 1111 C VAL A 71 8.663 11.777 -7.211 1.00 0.00 C ATOM 1112 O VAL A 71 7.950 10.965 -7.790 1.00 0.00 O ATOM 1113 CB VAL A 71 9.242 10.700 -5.035 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.679 10.500 -5.458 1.00 0.00 C ATOM 1115 CG2 VAL A 71 9.142 10.803 -3.527 1.00 0.00 C ATOM 0 H VAL A 71 6.639 11.283 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 71 9.142 12.830 -5.419 1.00 0.00 H new ATOM 0 HB VAL A 71 8.684 9.825 -5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.087 9.622 -4.957 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.724 10.356 -6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.264 11.378 -5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.601 9.926 -3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.659 11.701 -3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.093 10.856 -3.235 1.00 0.00 H new ATOM 1125 N VAL A 72 9.502 12.554 -7.834 1.00 0.00 N ATOM 1126 CA VAL A 72 9.669 12.472 -9.277 1.00 0.00 C ATOM 1127 C VAL A 72 10.887 11.634 -9.590 1.00 0.00 C ATOM 1128 O VAL A 72 11.954 11.816 -8.999 1.00 0.00 O ATOM 1129 CB VAL A 72 9.790 13.878 -9.964 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.979 14.656 -9.427 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.884 13.739 -11.497 1.00 0.00 C ATOM 0 H VAL A 72 10.085 13.254 -7.376 1.00 0.00 H new ATOM 0 HA VAL A 72 8.771 12.007 -9.683 1.00 0.00 H new ATOM 0 HB VAL A 72 8.885 14.437 -9.725 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.034 15.625 -9.923 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.862 14.805 -8.354 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.895 14.098 -9.618 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.967 14.728 -11.948 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.762 13.148 -11.756 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.989 13.243 -11.873 1.00 0.00 H new ATOM 1141 N ILE A 73 10.725 10.702 -10.485 1.00 0.00 N ATOM 1142 CA ILE A 73 11.801 9.827 -10.852 1.00 0.00 C ATOM 1143 C ILE A 73 12.001 9.831 -12.347 1.00 0.00 C ATOM 1144 O ILE A 73 11.088 10.165 -13.118 1.00 0.00 O ATOM 1145 CB ILE A 73 11.580 8.374 -10.348 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.301 7.781 -10.934 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.546 8.329 -8.829 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.079 6.333 -10.569 1.00 0.00 C ATOM 0 H ILE A 73 9.849 10.528 -10.978 1.00 0.00 H new ATOM 0 HA ILE A 73 12.699 10.208 -10.366 1.00 0.00 H new ATOM 0 HB ILE A 73 12.420 7.769 -10.689 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.449 8.368 -10.591 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.334 7.872 -12.020 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.390 7.302 -8.499 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.492 8.698 -8.433 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.731 8.955 -8.465 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.152 5.982 -11.021 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.912 5.733 -10.937 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.013 6.237 -9.485 1.00 0.00 H new ATOM 1160 N ASP A 74 13.184 9.481 -12.751 1.00 0.00 N ATOM 1161 CA ASP A 74 13.538 9.446 -14.156 1.00 0.00 C ATOM 1162 C ASP A 74 13.869 8.047 -14.526 1.00 0.00 C ATOM 1163 O ASP A 74 14.600 7.367 -13.807 1.00 0.00 O ATOM 1164 CB ASP A 74 14.728 10.329 -14.435 1.00 0.00 C ATOM 1165 CG ASP A 74 14.987 10.537 -15.911 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.668 9.687 -16.526 1.00 0.00 O ATOM 1167 OD2 ASP A 74 14.541 11.571 -16.450 1.00 0.00 O ATOM 0 H ASP A 74 13.940 9.209 -12.122 1.00 0.00 H new ATOM 0 HA ASP A 74 12.695 9.811 -14.743 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.572 11.298 -13.961 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.614 9.889 -13.976 1.00 0.00 H new ATOM 1172 N THR A 75 13.354 7.608 -15.616 1.00 0.00 N ATOM 1173 CA THR A 75 13.555 6.238 -16.004 1.00 0.00 C ATOM 1174 C THR A 75 13.357 5.984 -17.517 1.00 0.00 C ATOM 1175 O THR A 75 13.212 6.912 -18.317 1.00 0.00 O ATOM 1176 CB THR A 75 12.701 5.262 -15.112 1.00 0.00 C ATOM 1177 OG1 THR A 75 12.946 3.903 -15.444 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.224 5.531 -15.212 1.00 0.00 C ATOM 0 H THR A 75 12.792 8.164 -16.260 1.00 0.00 H new ATOM 0 HA THR A 75 14.607 6.019 -15.820 1.00 0.00 H new ATOM 0 HB THR A 75 13.017 5.449 -14.086 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.136 3.376 -15.284 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.683 4.830 -14.577 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.017 6.550 -14.886 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.901 5.408 -16.246 1.00 0.00 H new ATOM 1186 N SER A 76 13.357 4.713 -17.855 1.00 0.00 N ATOM 1187 CA SER A 76 13.299 4.170 -19.210 1.00 0.00 C ATOM 1188 C SER A 76 11.982 4.426 -19.948 1.00 0.00 C ATOM 1189 O SER A 76 11.828 3.929 -21.031 1.00 0.00 O ATOM 1190 CB SER A 76 13.601 2.684 -19.189 1.00 0.00 C ATOM 1191 OG SER A 76 14.916 2.439 -18.711 1.00 0.00 O ATOM 0 H SER A 76 13.400 3.977 -17.150 1.00 0.00 H new ATOM 0 HA SER A 76 14.060 4.710 -19.773 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.878 2.171 -18.555 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.492 2.273 -20.193 1.00 0.00 H new ATOM 0 HG SER A 76 15.087 1.474 -18.705 1.00 0.00 H new ATOM 1197 N GLY A 77 11.042 5.147 -19.299 1.00 0.00 N ATOM 1198 CA GLY A 77 9.631 5.413 -19.788 1.00 0.00 C ATOM 1199 C GLY A 77 9.427 5.479 -21.294 1.00 0.00 C ATOM 1200 O GLY A 77 8.319 5.250 -21.778 1.00 0.00 O ATOM 0 H GLY A 77 11.228 5.581 -18.395 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.981 4.633 -19.391 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.295 6.357 -19.358 1.00 0.00 H new ATOM 1204 N LYS A 78 10.468 5.795 -22.019 1.00 0.00 N ATOM 1205 CA LYS A 78 10.459 5.737 -23.464 1.00 0.00 C ATOM 1206 C LYS A 78 9.987 4.312 -23.873 1.00 0.00 C ATOM 1207 O LYS A 78 9.297 4.117 -24.882 1.00 0.00 O ATOM 1208 CB LYS A 78 11.892 6.017 -23.934 1.00 0.00 C ATOM 1209 CG LYS A 78 12.051 6.449 -25.393 1.00 0.00 C ATOM 1210 CD LYS A 78 11.863 5.306 -26.374 1.00 0.00 C ATOM 1211 CE LYS A 78 12.152 5.765 -27.794 1.00 0.00 C ATOM 1212 NZ LYS A 78 12.003 4.672 -28.780 1.00 0.00 N ATOM 0 H LYS A 78 11.356 6.103 -21.623 1.00 0.00 H new ATOM 0 HA LYS A 78 9.788 6.467 -23.917 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.316 6.794 -23.298 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.487 5.117 -23.776 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.327 7.233 -25.615 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.042 6.881 -25.532 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.526 4.481 -26.111 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.843 4.928 -26.309 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.477 6.580 -28.054 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.166 6.162 -27.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.210 5.033 -29.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.665 3.904 -28.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.029 4.309 -28.752 1.00 0.00 H new ATOM 1226 N GLY A 79 10.368 3.345 -23.045 1.00 0.00 N ATOM 1227 CA GLY A 79 9.916 1.983 -23.163 1.00 0.00 C ATOM 1228 C GLY A 79 9.144 1.602 -21.903 1.00 0.00 C ATOM 1229 O GLY A 79 9.701 1.632 -20.810 1.00 0.00 O ATOM 0 H GLY A 79 11.008 3.498 -22.266 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.280 1.873 -24.041 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.767 1.315 -23.299 1.00 0.00 H new ATOM 1233 N TYR A 80 7.880 1.232 -22.057 1.00 0.00 N ATOM 1234 CA TYR A 80 6.987 0.970 -20.907 1.00 0.00 C ATOM 1235 C TYR A 80 7.511 -0.144 -19.991 1.00 0.00 C ATOM 1236 O TYR A 80 7.620 0.029 -18.769 1.00 0.00 O ATOM 1237 CB TYR A 80 5.602 0.585 -21.437 1.00 0.00 C ATOM 1238 CG TYR A 80 4.571 0.270 -20.368 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.899 1.285 -19.700 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.265 -1.045 -20.039 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.951 0.998 -18.735 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.322 -1.340 -19.075 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.667 -0.316 -18.426 1.00 0.00 C ATOM 1244 OH TYR A 80 1.723 -0.609 -17.469 1.00 0.00 O ATOM 0 H TYR A 80 7.437 1.103 -22.966 1.00 0.00 H new ATOM 0 HA TYR A 80 6.940 1.880 -20.309 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.226 1.401 -22.054 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.707 -0.284 -22.087 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.120 2.315 -19.938 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.774 -1.851 -20.547 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.435 1.799 -18.226 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.099 -2.368 -18.831 1.00 0.00 H new ATOM 0 HH TYR A 80 1.644 -1.581 -17.374 1.00 0.00 H new ATOM 1254 N ILE A 81 7.852 -1.264 -20.587 1.00 0.00 N ATOM 1255 CA ILE A 81 8.332 -2.424 -19.835 1.00 0.00 C ATOM 1256 C ILE A 81 9.633 -2.089 -19.155 1.00 0.00 C ATOM 1257 O ILE A 81 9.850 -2.388 -17.980 1.00 0.00 O ATOM 1258 CB ILE A 81 8.582 -3.603 -20.781 1.00 0.00 C ATOM 1259 CG1 ILE A 81 7.309 -3.945 -21.532 1.00 0.00 C ATOM 1260 CG2 ILE A 81 9.088 -4.819 -20.004 1.00 0.00 C ATOM 1261 CD1 ILE A 81 6.164 -4.341 -20.638 1.00 0.00 C ATOM 0 H ILE A 81 7.809 -1.406 -21.596 1.00 0.00 H new ATOM 0 HA ILE A 81 7.574 -2.690 -19.098 1.00 0.00 H new ATOM 0 HB ILE A 81 9.349 -3.316 -21.501 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.009 -3.085 -22.131 1.00 0.00 H new ATOM 0 HG13 ILE A 81 7.515 -4.760 -22.225 1.00 0.00 H new ATOM 0 HG21 ILE A 81 9.260 -5.646 -20.693 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.021 -4.567 -19.501 1.00 0.00 H new ATOM 0 HG23 ILE A 81 8.344 -5.113 -19.263 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.290 -4.571 -21.247 1.00 0.00 H new ATOM 0 HD12 ILE A 81 6.443 -5.220 -20.057 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.929 -3.519 -19.962 1.00 0.00 H new ATOM 1273 N GLU A 82 10.474 -1.459 -19.913 1.00 0.00 N ATOM 1274 CA GLU A 82 11.805 -1.061 -19.473 1.00 0.00 C ATOM 1275 C GLU A 82 11.718 -0.105 -18.293 1.00 0.00 C ATOM 1276 O GLU A 82 12.472 -0.220 -17.322 1.00 0.00 O ATOM 1277 CB GLU A 82 12.504 -0.379 -20.630 1.00 0.00 C ATOM 1278 CG GLU A 82 12.715 -1.299 -21.795 1.00 0.00 C ATOM 1279 CD GLU A 82 13.394 -0.629 -22.962 1.00 0.00 C ATOM 1280 OE1 GLU A 82 12.710 0.091 -23.720 1.00 0.00 O ATOM 1281 OE2 GLU A 82 14.609 -0.820 -23.133 1.00 0.00 O ATOM 0 H GLU A 82 10.266 -1.195 -20.876 1.00 0.00 H new ATOM 0 HA GLU A 82 12.362 -1.943 -19.155 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.915 0.480 -20.951 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.468 0.004 -20.294 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.314 -2.151 -21.474 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.751 -1.692 -22.119 1.00 0.00 H new ATOM 1288 N ASP A 83 10.785 0.818 -18.385 1.00 0.00 N ATOM 1289 CA ASP A 83 10.532 1.795 -17.310 1.00 0.00 C ATOM 1290 C ASP A 83 10.183 1.082 -16.033 1.00 0.00 C ATOM 1291 O ASP A 83 10.799 1.321 -14.983 1.00 0.00 O ATOM 1292 CB ASP A 83 9.365 2.697 -17.700 1.00 0.00 C ATOM 1293 CG ASP A 83 9.027 3.768 -16.655 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.810 3.418 -15.471 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.956 4.955 -17.029 1.00 0.00 O ATOM 0 H ASP A 83 10.176 0.925 -19.196 1.00 0.00 H new ATOM 0 HA ASP A 83 11.433 2.390 -17.162 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.598 3.187 -18.645 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.483 2.079 -17.870 1.00 0.00 H new ATOM 1300 N LEU A 84 9.226 0.173 -16.134 1.00 0.00 N ATOM 1301 CA LEU A 84 8.791 -0.595 -14.993 1.00 0.00 C ATOM 1302 C LEU A 84 9.933 -1.371 -14.399 1.00 0.00 C ATOM 1303 O LEU A 84 10.093 -1.415 -13.196 1.00 0.00 O ATOM 1304 CB LEU A 84 7.676 -1.547 -15.385 1.00 0.00 C ATOM 1305 CG LEU A 84 6.259 -1.056 -15.145 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.041 -0.790 -13.673 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.939 0.189 -15.958 1.00 0.00 C ATOM 0 H LEU A 84 8.738 -0.047 -17.002 1.00 0.00 H new ATOM 0 HA LEU A 84 8.417 0.104 -14.245 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.782 -1.781 -16.444 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.813 -2.479 -14.837 1.00 0.00 H new ATOM 0 HG LEU A 84 5.581 -1.843 -15.475 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.022 -0.439 -13.514 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.200 -1.710 -13.110 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.744 -0.030 -13.333 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.916 0.504 -15.754 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.626 0.989 -15.684 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.046 -0.033 -17.020 1.00 0.00 H new ATOM 1319 N ASN A 85 10.734 -1.960 -15.250 1.00 0.00 N ATOM 1320 CA ASN A 85 11.889 -2.729 -14.800 1.00 0.00 C ATOM 1321 C ASN A 85 12.877 -1.889 -13.998 1.00 0.00 C ATOM 1322 O ASN A 85 13.411 -2.346 -12.965 1.00 0.00 O ATOM 1323 CB ASN A 85 12.582 -3.414 -15.967 1.00 0.00 C ATOM 1324 CG ASN A 85 11.951 -4.746 -16.297 1.00 0.00 C ATOM 1325 OD1 ASN A 85 12.357 -5.781 -15.770 1.00 0.00 O ATOM 1326 ND2 ASN A 85 10.953 -4.738 -17.144 1.00 0.00 N ATOM 0 H ASN A 85 10.616 -1.927 -16.263 1.00 0.00 H new ATOM 0 HA ASN A 85 11.507 -3.497 -14.127 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.542 -2.767 -16.843 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.635 -3.561 -15.728 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.484 -5.610 -17.387 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.645 -3.859 -17.561 1.00 0.00 H new ATOM 1333 N GLU A 86 13.120 -0.671 -14.439 1.00 0.00 N ATOM 1334 CA GLU A 86 14.014 0.201 -13.706 1.00 0.00 C ATOM 1335 C GLU A 86 13.413 0.507 -12.349 1.00 0.00 C ATOM 1336 O GLU A 86 14.089 0.444 -11.322 1.00 0.00 O ATOM 1337 CB GLU A 86 14.203 1.502 -14.452 1.00 0.00 C ATOM 1338 CG GLU A 86 14.879 1.363 -15.789 1.00 0.00 C ATOM 1339 CD GLU A 86 16.247 0.741 -15.697 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.120 1.319 -15.025 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.457 -0.334 -16.295 1.00 0.00 O ATOM 0 H GLU A 86 12.719 -0.268 -15.286 1.00 0.00 H new ATOM 0 HA GLU A 86 14.977 -0.298 -13.593 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.228 1.967 -14.599 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.789 2.180 -13.832 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.254 0.756 -16.444 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.964 2.347 -16.251 1.00 0.00 H new ATOM 1348 N CYS A 87 12.123 0.814 -12.358 1.00 0.00 N ATOM 1349 CA CYS A 87 11.402 1.134 -11.141 1.00 0.00 C ATOM 1350 C CYS A 87 11.348 -0.054 -10.160 1.00 0.00 C ATOM 1351 O CYS A 87 11.630 0.109 -8.976 1.00 0.00 O ATOM 1352 CB CYS A 87 9.994 1.618 -11.487 1.00 0.00 C ATOM 1353 SG CYS A 87 9.956 3.226 -12.319 1.00 0.00 S ATOM 0 H CYS A 87 11.554 0.847 -13.204 1.00 0.00 H new ATOM 0 HA CYS A 87 11.945 1.932 -10.634 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.512 0.878 -12.126 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.406 1.680 -10.571 1.00 0.00 H new ATOM 0 HG CYS A 87 9.464 3.085 -13.514 1.00 0.00 H new ATOM 1359 N ILE A 88 11.056 -1.253 -10.671 1.00 0.00 N ATOM 1360 CA ILE A 88 10.934 -2.447 -9.821 1.00 0.00 C ATOM 1361 C ILE A 88 12.266 -2.792 -9.183 1.00 0.00 C ATOM 1362 O ILE A 88 12.317 -3.362 -8.096 1.00 0.00 O ATOM 1363 CB ILE A 88 10.409 -3.676 -10.616 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.386 -4.068 -11.708 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.042 -3.401 -11.206 1.00 0.00 C ATOM 1366 CD1 ILE A 88 10.927 -5.231 -12.552 1.00 0.00 C ATOM 0 H ILE A 88 10.900 -1.426 -11.664 1.00 0.00 H new ATOM 0 HA ILE A 88 10.209 -2.207 -9.043 1.00 0.00 H new ATOM 0 HB ILE A 88 10.317 -4.508 -9.918 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.557 -3.208 -12.355 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.344 -4.319 -11.252 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.700 -4.278 -11.756 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.338 -3.178 -10.404 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.103 -2.549 -11.883 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.679 -5.450 -13.310 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.784 -6.106 -11.918 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.985 -4.978 -13.039 1.00 0.00 H new ATOM 1378 N GLY A 89 13.341 -2.432 -9.866 1.00 0.00 N ATOM 1379 CA GLY A 89 14.665 -2.673 -9.345 1.00 0.00 C ATOM 1380 C GLY A 89 14.941 -1.950 -8.026 1.00 0.00 C ATOM 1381 O GLY A 89 15.591 -2.504 -7.135 1.00 0.00 O ATOM 0 H GLY A 89 13.317 -1.975 -10.777 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.800 -3.745 -9.198 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.401 -2.357 -10.084 1.00 0.00 H new ATOM 1385 N TYR A 90 14.435 -0.725 -7.889 1.00 0.00 N ATOM 1386 CA TYR A 90 14.754 0.099 -6.716 1.00 0.00 C ATOM 1387 C TYR A 90 13.696 0.065 -5.610 1.00 0.00 C ATOM 1388 O TYR A 90 13.878 0.685 -4.563 1.00 0.00 O ATOM 1389 CB TYR A 90 15.038 1.534 -7.137 1.00 0.00 C ATOM 1390 CG TYR A 90 16.250 1.650 -8.021 1.00 0.00 C ATOM 1391 CD1 TYR A 90 17.521 1.584 -7.480 1.00 0.00 C ATOM 1392 CD2 TYR A 90 16.126 1.803 -9.393 1.00 0.00 C ATOM 1393 CE1 TYR A 90 18.638 1.670 -8.276 1.00 0.00 C ATOM 1394 CE2 TYR A 90 17.241 1.888 -10.202 1.00 0.00 C ATOM 1395 CZ TYR A 90 18.496 1.821 -9.636 1.00 0.00 C ATOM 1396 OH TYR A 90 19.613 1.906 -10.432 1.00 0.00 O ATOM 0 H TYR A 90 13.811 -0.283 -8.564 1.00 0.00 H new ATOM 0 HA TYR A 90 15.648 -0.346 -6.279 1.00 0.00 H new ATOM 0 HB2 TYR A 90 14.170 1.933 -7.663 1.00 0.00 H new ATOM 0 HB3 TYR A 90 15.182 2.148 -6.248 1.00 0.00 H new ATOM 0 HD1 TYR A 90 17.638 1.463 -6.413 1.00 0.00 H new ATOM 0 HD2 TYR A 90 15.142 1.856 -9.836 1.00 0.00 H new ATOM 0 HE1 TYR A 90 19.623 1.619 -7.836 1.00 0.00 H new ATOM 0 HE2 TYR A 90 17.131 2.006 -11.270 1.00 0.00 H new ATOM 0 HH TYR A 90 19.341 2.009 -11.368 1.00 0.00 H new ATOM 1406 N PHE A 91 12.612 -0.639 -5.823 1.00 0.00 N ATOM 1407 CA PHE A 91 11.596 -0.769 -4.785 1.00 0.00 C ATOM 1408 C PHE A 91 11.768 -2.069 -4.025 1.00 0.00 C ATOM 1409 O PHE A 91 12.407 -2.996 -4.513 1.00 0.00 O ATOM 1410 CB PHE A 91 10.173 -0.663 -5.348 1.00 0.00 C ATOM 1411 CG PHE A 91 9.784 0.729 -5.768 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.511 1.696 -4.817 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.692 1.069 -7.103 1.00 0.00 C ATOM 1414 CE1 PHE A 91 9.154 2.973 -5.192 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.336 2.346 -7.486 1.00 0.00 C ATOM 1416 CZ PHE A 91 9.067 3.299 -6.529 1.00 0.00 C ATOM 0 H PHE A 91 12.403 -1.129 -6.693 1.00 0.00 H new ATOM 0 HA PHE A 91 11.736 0.065 -4.097 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.082 -1.329 -6.206 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.468 -1.015 -4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.578 1.447 -3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 91 9.901 0.325 -7.858 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.942 3.718 -4.439 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.268 2.598 -8.534 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.788 4.300 -6.825 1.00 0.00 H new ATOM 1426 N SER A 92 11.262 -2.108 -2.809 1.00 0.00 N ATOM 1427 CA SER A 92 11.303 -3.317 -2.005 1.00 0.00 C ATOM 1428 C SER A 92 9.883 -3.792 -1.670 1.00 0.00 C ATOM 1429 O SER A 92 9.688 -4.799 -0.979 1.00 0.00 O ATOM 1430 CB SER A 92 12.116 -3.081 -0.736 1.00 0.00 C ATOM 1431 OG SER A 92 13.454 -2.719 -1.057 1.00 0.00 O ATOM 0 H SER A 92 10.815 -1.313 -2.352 1.00 0.00 H new ATOM 0 HA SER A 92 11.791 -4.103 -2.581 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.653 -2.293 -0.143 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.115 -3.983 -0.124 1.00 0.00 H new ATOM 0 HG SER A 92 13.960 -2.570 -0.231 1.00 0.00 H new ATOM 1437 N GLU A 93 8.901 -3.062 -2.174 1.00 0.00 N ATOM 1438 CA GLU A 93 7.498 -3.387 -1.963 1.00 0.00 C ATOM 1439 C GLU A 93 6.720 -3.299 -3.245 1.00 0.00 C ATOM 1440 O GLU A 93 7.123 -2.609 -4.180 1.00 0.00 O ATOM 1441 CB GLU A 93 6.853 -2.454 -0.939 1.00 0.00 C ATOM 1442 CG GLU A 93 7.306 -2.671 0.475 1.00 0.00 C ATOM 1443 CD GLU A 93 6.723 -1.650 1.415 1.00 0.00 C ATOM 1444 OE1 GLU A 93 5.544 -1.792 1.798 1.00 0.00 O ATOM 1445 OE2 GLU A 93 7.434 -0.690 1.763 1.00 0.00 O ATOM 0 H GLU A 93 9.053 -2.228 -2.741 1.00 0.00 H new ATOM 0 HA GLU A 93 7.471 -4.410 -1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.066 -1.423 -1.221 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.771 -2.579 -0.983 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.016 -3.670 0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.394 -2.625 0.519 1.00 0.00 H new ATOM 1452 N PRO A 94 5.609 -4.031 -3.313 1.00 0.00 N ATOM 1453 CA PRO A 94 4.676 -3.954 -4.435 1.00 0.00 C ATOM 1454 C PRO A 94 4.188 -2.524 -4.626 1.00 0.00 C ATOM 1455 O PRO A 94 3.942 -1.802 -3.648 1.00 0.00 O ATOM 1456 CB PRO A 94 3.508 -4.834 -3.980 1.00 0.00 C ATOM 1457 CG PRO A 94 4.114 -5.790 -3.023 1.00 0.00 C ATOM 1458 CD PRO A 94 5.195 -5.027 -2.312 1.00 0.00 C ATOM 0 HA PRO A 94 5.123 -4.267 -5.379 1.00 0.00 H new ATOM 0 HB2 PRO A 94 2.725 -4.241 -3.507 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.050 -5.352 -4.822 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.370 -6.163 -2.319 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.524 -6.656 -3.542 1.00 0.00 H new ATOM 0 HD2 PRO A 94 4.824 -4.555 -1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.022 -5.675 -2.021 1.00 0.00 H new ATOM 1466 N PHE A 95 4.034 -2.120 -5.859 1.00 0.00 N ATOM 1467 CA PHE A 95 3.616 -0.775 -6.156 1.00 0.00 C ATOM 1468 C PHE A 95 2.663 -0.730 -7.334 1.00 0.00 C ATOM 1469 O PHE A 95 2.609 -1.654 -8.154 1.00 0.00 O ATOM 1470 CB PHE A 95 4.836 0.156 -6.341 1.00 0.00 C ATOM 1471 CG PHE A 95 5.792 -0.280 -7.408 1.00 0.00 C ATOM 1472 CD1 PHE A 95 6.770 -1.215 -7.115 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.712 0.219 -8.696 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.651 -1.642 -8.077 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.596 -0.211 -9.667 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.565 -1.141 -9.352 1.00 0.00 C ATOM 0 H PHE A 95 4.193 -2.706 -6.678 1.00 0.00 H new ATOM 0 HA PHE A 95 3.056 -0.400 -5.299 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.480 1.159 -6.577 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.373 0.223 -5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 95 6.841 -1.615 -6.114 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.955 0.948 -8.944 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.410 -2.370 -7.831 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.528 0.180 -10.671 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.257 -1.476 -10.110 1.00 0.00 H new ATOM 1486 N LEU A 96 1.911 0.341 -7.389 1.00 0.00 N ATOM 1487 CA LEU A 96 0.864 0.532 -8.372 1.00 0.00 C ATOM 1488 C LEU A 96 1.430 1.136 -9.679 1.00 0.00 C ATOM 1489 O LEU A 96 2.349 1.918 -9.650 1.00 0.00 O ATOM 1490 CB LEU A 96 -0.196 1.463 -7.745 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.636 1.343 -8.252 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.771 1.918 -9.642 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -2.095 -0.108 -8.214 1.00 0.00 C ATOM 0 H LEU A 96 2.008 1.122 -6.740 1.00 0.00 H new ATOM 0 HA LEU A 96 0.417 -0.426 -8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.203 1.287 -6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.129 2.492 -7.897 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.280 1.922 -7.590 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.803 1.820 -9.978 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.492 2.972 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.115 1.378 -10.324 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.120 -0.175 -8.578 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.445 -0.712 -8.847 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.048 -0.478 -7.190 1.00 0.00 H new ATOM 1505 N VAL A 97 0.883 0.712 -10.806 1.00 0.00 N ATOM 1506 CA VAL A 97 1.268 1.199 -12.140 1.00 0.00 C ATOM 1507 C VAL A 97 0.046 1.828 -12.838 1.00 0.00 C ATOM 1508 O VAL A 97 -1.031 1.218 -12.871 1.00 0.00 O ATOM 1509 CB VAL A 97 1.769 0.029 -13.009 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.162 0.482 -14.405 1.00 0.00 C ATOM 1511 CG2 VAL A 97 2.905 -0.700 -12.337 1.00 0.00 C ATOM 0 H VAL A 97 0.145 0.008 -10.831 1.00 0.00 H new ATOM 0 HA VAL A 97 2.059 1.939 -12.021 1.00 0.00 H new ATOM 0 HB VAL A 97 0.937 -0.666 -13.119 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.509 -0.376 -14.982 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.299 0.927 -14.900 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.961 1.220 -14.337 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.238 -1.520 -12.973 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.733 -0.010 -12.171 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.567 -1.097 -11.380 1.00 0.00 H new ATOM 1521 N VAL A 98 0.199 3.041 -13.387 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.935 3.721 -14.036 1.00 0.00 C ATOM 1523 C VAL A 98 -0.586 4.265 -15.409 1.00 0.00 C ATOM 1524 O VAL A 98 0.583 4.467 -15.744 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.432 4.938 -13.220 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.792 4.557 -11.829 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.400 6.038 -13.210 1.00 0.00 C ATOM 0 H VAL A 98 1.075 3.563 -13.397 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.701 2.949 -14.107 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.333 5.308 -13.710 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.136 5.438 -11.288 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.586 3.811 -11.850 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.918 4.142 -11.328 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.773 6.882 -12.630 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.522 5.668 -12.761 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.201 6.360 -14.232 1.00 0.00 H new ATOM 1537 N SER A 99 -1.622 4.495 -16.190 1.00 0.00 N ATOM 1538 CA SER A 99 -1.510 5.221 -17.431 1.00 0.00 C ATOM 1539 C SER A 99 -1.979 6.655 -17.151 1.00 0.00 C ATOM 1540 O SER A 99 -2.771 6.879 -16.222 1.00 0.00 O ATOM 1541 CB SER A 99 -2.336 4.563 -18.548 1.00 0.00 C ATOM 1542 OG SER A 99 -2.201 5.267 -19.772 1.00 0.00 O ATOM 0 H SER A 99 -2.569 4.180 -15.977 1.00 0.00 H new ATOM 0 HA SER A 99 -0.479 5.218 -17.785 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.013 3.531 -18.682 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.386 4.533 -18.257 1.00 0.00 H new ATOM 0 HG SER A 99 -3.034 5.744 -19.969 1.00 0.00 H new ATOM 1548 N SER A 100 -1.505 7.609 -17.909 1.00 0.00 N ATOM 1549 CA SER A 100 -1.793 9.010 -17.622 1.00 0.00 C ATOM 1550 C SER A 100 -3.083 9.539 -18.275 1.00 0.00 C ATOM 1551 O SER A 100 -3.428 10.703 -18.090 1.00 0.00 O ATOM 1552 CB SER A 100 -0.596 9.877 -18.026 1.00 0.00 C ATOM 1553 OG SER A 100 -0.320 9.751 -19.415 1.00 0.00 O ATOM 0 H SER A 100 -0.919 7.453 -18.729 1.00 0.00 H new ATOM 0 HA SER A 100 -1.964 9.072 -16.547 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.801 10.920 -17.786 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.281 9.583 -17.449 1.00 0.00 H new ATOM 0 HG SER A 100 0.447 10.315 -19.649 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.795 8.708 -19.019 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.958 9.201 -19.757 1.00 0.00 C ATOM 1561 C ASP A 101 -6.314 8.740 -19.210 1.00 0.00 C ATOM 1562 O ASP A 101 -7.349 9.169 -19.716 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.840 8.867 -21.244 1.00 0.00 C ATOM 1564 CG ASP A 101 -4.714 7.374 -21.534 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -4.184 6.626 -20.673 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -5.122 6.944 -22.633 1.00 0.00 O ATOM 0 H ASP A 101 -3.600 7.713 -19.130 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.942 10.282 -19.616 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.715 9.256 -21.764 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.971 9.381 -21.654 1.00 0.00 H new ATOM 1571 N LEU A 102 -6.333 7.895 -18.186 1.00 0.00 N ATOM 1572 CA LEU A 102 -7.608 7.483 -17.609 1.00 0.00 C ATOM 1573 C LEU A 102 -8.057 8.448 -16.523 1.00 0.00 C ATOM 1574 O LEU A 102 -7.417 8.569 -15.465 1.00 0.00 O ATOM 1575 CB LEU A 102 -7.570 6.045 -17.062 1.00 0.00 C ATOM 1576 CG LEU A 102 -6.377 5.678 -16.185 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -6.782 4.652 -15.151 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -5.263 5.123 -17.037 1.00 0.00 C ATOM 0 H LEU A 102 -5.505 7.491 -17.748 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.335 7.504 -18.421 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.480 5.875 -16.487 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.595 5.358 -17.908 1.00 0.00 H new ATOM 0 HG LEU A 102 -6.030 6.577 -15.676 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.921 4.399 -14.532 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.573 5.061 -14.522 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.145 3.754 -15.652 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.415 4.863 -16.403 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.613 4.232 -17.558 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.955 5.872 -17.766 1.00 0.00 H new ATOM 1590 N ILE A 103 -9.167 9.115 -16.781 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.743 10.083 -15.849 1.00 0.00 C ATOM 1592 C ILE A 103 -10.833 9.434 -15.002 1.00 0.00 C ATOM 1593 O ILE A 103 -11.553 10.107 -14.269 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.349 11.280 -16.600 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -11.454 10.797 -17.541 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -9.267 12.031 -17.370 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -12.236 11.905 -18.183 1.00 0.00 C ATOM 0 H ILE A 103 -9.700 9.005 -17.643 1.00 0.00 H new ATOM 0 HA ILE A 103 -8.936 10.432 -15.205 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.785 11.969 -15.877 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.008 10.181 -18.322 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.139 10.159 -16.983 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.714 12.875 -17.896 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -8.512 12.396 -16.674 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -8.801 11.360 -18.092 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -13.000 11.481 -18.835 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -12.713 12.509 -17.411 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -11.565 12.531 -18.770 1.00 0.00 H new ATOM 1609 N ASN A 104 -10.939 8.122 -15.124 1.00 0.00 N ATOM 1610 CA ASN A 104 -11.921 7.329 -14.380 1.00 0.00 C ATOM 1611 C ASN A 104 -11.782 7.550 -12.881 1.00 0.00 C ATOM 1612 O ASN A 104 -10.664 7.735 -12.374 1.00 0.00 O ATOM 1613 CB ASN A 104 -11.721 5.845 -14.700 1.00 0.00 C ATOM 1614 CG ASN A 104 -12.602 4.914 -13.872 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -12.228 4.505 -12.778 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -13.752 4.553 -14.402 1.00 0.00 N ATOM 0 H ASN A 104 -10.347 7.568 -15.743 1.00 0.00 H new ATOM 0 HA ASN A 104 -12.920 7.645 -14.680 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -11.927 5.680 -15.758 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -10.676 5.584 -14.534 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -14.366 3.912 -13.900 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -14.029 4.915 -15.315 1.00 0.00 H new ATOM 1623 N LEU A 105 -12.916 7.555 -12.178 1.00 0.00 N ATOM 1624 CA LEU A 105 -12.920 7.694 -10.730 1.00 0.00 C ATOM 1625 C LEU A 105 -12.346 6.427 -10.101 1.00 0.00 C ATOM 1626 O LEU A 105 -13.066 5.535 -9.648 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.331 7.987 -10.202 1.00 0.00 C ATOM 1628 CG LEU A 105 -14.761 9.466 -10.192 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -13.832 10.299 -9.321 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -14.822 10.030 -11.607 1.00 0.00 C ATOM 0 H LEU A 105 -13.843 7.464 -12.594 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.295 8.543 -10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.045 7.427 -10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.402 7.603 -9.184 1.00 0.00 H new ATOM 0 HG LEU A 105 -15.763 9.517 -9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.158 11.339 -9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.856 9.922 -8.299 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.815 10.234 -9.708 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.128 11.075 -11.569 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.838 9.957 -12.071 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.543 9.462 -12.194 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.041 6.381 -10.117 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.238 5.258 -9.682 1.00 0.00 C ATOM 1644 C LYS A 106 -10.177 5.097 -8.161 1.00 0.00 C ATOM 1645 O LYS A 106 -9.564 4.162 -7.675 1.00 0.00 O ATOM 1646 CB LYS A 106 -8.835 5.391 -10.287 1.00 0.00 C ATOM 1647 CG LYS A 106 -8.118 6.679 -9.895 1.00 0.00 C ATOM 1648 CD LYS A 106 -6.929 6.974 -10.807 1.00 0.00 C ATOM 1649 CE LYS A 106 -7.399 7.395 -12.200 1.00 0.00 C ATOM 1650 NZ LYS A 106 -6.273 7.816 -13.077 1.00 0.00 N ATOM 0 H LYS A 106 -10.476 7.162 -10.450 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.719 4.348 -10.041 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.231 4.539 -9.973 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.911 5.344 -11.373 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.821 7.511 -9.935 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.773 6.602 -8.864 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.319 7.765 -10.371 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.297 6.089 -10.884 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -7.929 6.565 -12.668 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.110 8.216 -12.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.640 8.397 -13.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.591 8.372 -12.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.801 6.974 -13.464 1.00 0.00 H new ATOM 1664 N SER A 107 -10.827 5.988 -7.420 1.00 0.00 N ATOM 1665 CA SER A 107 -10.728 5.986 -5.954 1.00 0.00 C ATOM 1666 C SER A 107 -11.158 4.641 -5.354 1.00 0.00 C ATOM 1667 O SER A 107 -10.466 4.082 -4.490 1.00 0.00 O ATOM 1668 CB SER A 107 -11.563 7.138 -5.364 1.00 0.00 C ATOM 1669 OG SER A 107 -11.477 7.178 -3.951 1.00 0.00 O ATOM 0 H SER A 107 -11.426 6.719 -7.802 1.00 0.00 H new ATOM 0 HA SER A 107 -9.681 6.136 -5.691 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.218 8.086 -5.776 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.605 7.022 -5.662 1.00 0.00 H new ATOM 0 HG SER A 107 -12.017 7.922 -3.611 1.00 0.00 H new ATOM 1675 N LYS A 108 -12.257 4.114 -5.826 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.743 2.827 -5.348 1.00 0.00 C ATOM 1677 C LYS A 108 -11.928 1.705 -5.969 1.00 0.00 C ATOM 1678 O LYS A 108 -11.757 0.620 -5.381 1.00 0.00 O ATOM 1679 CB LYS A 108 -14.229 2.648 -5.707 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.505 2.790 -7.206 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.960 2.522 -7.572 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.284 1.037 -7.530 1.00 0.00 C ATOM 1683 NZ LYS A 108 -17.656 0.751 -8.017 1.00 0.00 N ATOM 0 H LYS A 108 -12.839 4.549 -6.542 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.636 2.795 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.561 1.665 -5.374 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.820 3.385 -5.163 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.235 3.797 -7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.865 2.099 -7.755 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.613 3.057 -6.883 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.162 2.911 -8.570 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.563 0.492 -8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.179 0.672 -6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -17.834 -0.273 -7.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.347 1.250 -7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.750 1.075 -9.001 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.382 1.996 -7.137 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.683 1.013 -7.924 1.00 0.00 C ATOM 1699 C ILE A 109 -9.383 0.646 -7.242 1.00 0.00 C ATOM 1700 O ILE A 109 -9.047 -0.517 -7.109 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.375 1.549 -9.344 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.669 2.006 -10.062 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.642 0.499 -10.160 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.773 0.972 -10.099 1.00 0.00 C ATOM 0 H ILE A 109 -11.415 2.923 -7.561 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.323 0.135 -8.014 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.728 2.420 -9.245 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.045 2.901 -9.567 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -11.420 2.288 -11.085 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.433 0.892 -11.155 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.704 0.244 -9.666 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.262 -0.394 -10.245 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.638 1.382 -10.621 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -12.421 0.083 -10.622 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -13.056 0.706 -9.081 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.710 1.665 -6.751 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.403 1.540 -6.106 1.00 0.00 C ATOM 1718 C ILE A 110 -7.489 0.610 -4.919 1.00 0.00 C ATOM 1719 O ILE A 110 -6.687 -0.314 -4.770 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.990 2.931 -5.600 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.732 3.853 -6.775 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.761 2.858 -4.689 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.800 5.298 -6.397 1.00 0.00 C ATOM 0 H ILE A 110 -9.055 2.624 -6.785 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.681 1.143 -6.820 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.811 3.333 -5.006 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.749 3.636 -7.193 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.463 3.651 -7.558 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.499 3.860 -4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.985 2.231 -3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.924 2.431 -5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.608 5.913 -7.276 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.791 5.525 -6.005 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -6.051 5.510 -5.634 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.477 0.847 -4.096 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.697 0.023 -2.915 1.00 0.00 C ATOM 1737 C ASN A 111 -9.053 -1.406 -3.298 1.00 0.00 C ATOM 1738 O ASN A 111 -8.545 -2.363 -2.706 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.777 0.634 -2.025 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.270 1.823 -1.237 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.723 1.666 -0.146 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.428 3.014 -1.778 1.00 0.00 N ATOM 0 H ASN A 111 -9.150 1.605 -4.214 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.766 -0.008 -2.350 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.621 0.943 -2.642 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.148 -0.124 -1.335 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.092 3.844 -1.290 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.886 3.106 -2.685 1.00 0.00 H new ATOM 1749 N SER A 112 -9.888 -1.545 -4.321 1.00 0.00 N ATOM 1750 CA SER A 112 -10.306 -2.858 -4.795 1.00 0.00 C ATOM 1751 C SER A 112 -9.113 -3.660 -5.317 1.00 0.00 C ATOM 1752 O SER A 112 -9.012 -4.867 -5.086 1.00 0.00 O ATOM 1753 CB SER A 112 -11.362 -2.710 -5.884 1.00 0.00 C ATOM 1754 OG SER A 112 -12.532 -2.088 -5.366 1.00 0.00 O ATOM 0 H SER A 112 -10.289 -0.763 -4.839 1.00 0.00 H new ATOM 0 HA SER A 112 -10.736 -3.403 -3.955 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.963 -2.117 -6.707 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.614 -3.690 -6.290 1.00 0.00 H new ATOM 0 HG SER A 112 -12.393 -1.119 -5.316 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.209 -2.975 -6.008 1.00 0.00 N ATOM 1761 CA ILE A 113 -7.025 -3.605 -6.579 1.00 0.00 C ATOM 1762 C ILE A 113 -6.175 -4.209 -5.483 1.00 0.00 C ATOM 1763 O ILE A 113 -5.756 -5.370 -5.566 1.00 0.00 O ATOM 1764 CB ILE A 113 -6.156 -2.568 -7.320 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.926 -1.915 -8.449 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.892 -3.215 -7.858 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.398 -2.865 -9.505 1.00 0.00 C ATOM 0 H ILE A 113 -8.275 -1.973 -6.187 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.366 -4.374 -7.272 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.879 -1.795 -6.603 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.789 -1.396 -8.032 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.294 -1.159 -8.914 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.293 -2.467 -8.377 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.316 -3.631 -7.031 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.158 -4.012 -8.552 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.939 -2.314 -10.274 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.540 -3.366 -9.953 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -8.059 -3.608 -9.057 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.944 -3.419 -4.451 1.00 0.00 N ATOM 1780 CA VAL A 114 -5.117 -3.834 -3.337 1.00 0.00 C ATOM 1781 C VAL A 114 -5.728 -5.040 -2.643 1.00 0.00 C ATOM 1782 O VAL A 114 -5.047 -6.035 -2.394 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.928 -2.679 -2.320 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -4.221 -3.163 -1.060 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -4.157 -1.532 -2.959 1.00 0.00 C ATOM 0 H VAL A 114 -6.323 -2.476 -4.363 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.138 -4.107 -3.732 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.915 -2.319 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -4.103 -2.330 -0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.814 -3.947 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.240 -3.558 -1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.032 -0.729 -2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.178 -1.886 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.709 -1.159 -3.822 1.00 0.00 H new ATOM 1795 N ASP A 115 -7.020 -4.962 -2.366 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.721 -6.058 -1.712 1.00 0.00 C ATOM 1797 C ASP A 115 -7.700 -7.331 -2.548 1.00 0.00 C ATOM 1798 O ASP A 115 -7.473 -8.415 -2.018 1.00 0.00 O ATOM 1799 CB ASP A 115 -9.168 -5.669 -1.398 1.00 0.00 C ATOM 1800 CG ASP A 115 -9.293 -4.682 -0.255 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -8.871 -5.018 0.874 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.842 -3.584 -0.463 1.00 0.00 O ATOM 0 H ASP A 115 -7.604 -4.154 -2.583 1.00 0.00 H new ATOM 0 HA ASP A 115 -7.192 -6.259 -0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.622 -5.239 -2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.733 -6.569 -1.155 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.938 -7.201 -3.847 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.946 -8.353 -4.748 1.00 0.00 C ATOM 1809 C TYR A 116 -6.562 -9.008 -4.816 1.00 0.00 C ATOM 1810 O TYR A 116 -6.429 -10.224 -4.664 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.411 -7.922 -6.138 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.535 -9.047 -7.147 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.639 -9.886 -7.139 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.565 -9.249 -8.121 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -9.774 -10.897 -8.071 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -7.691 -10.260 -9.056 1.00 0.00 C ATOM 1817 CZ TYR A 116 -8.797 -11.080 -9.026 1.00 0.00 C ATOM 1818 OH TYR A 116 -8.936 -12.083 -9.964 1.00 0.00 O ATOM 0 H TYR A 116 -8.129 -6.309 -4.303 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.643 -9.094 -4.358 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.379 -7.429 -6.045 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.712 -7.181 -6.526 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.406 -9.747 -6.392 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.698 -8.606 -8.148 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.641 -11.541 -8.051 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -6.927 -10.406 -9.805 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.442 -11.843 -10.776 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.539 -8.183 -5.028 1.00 0.00 N ATOM 1829 CA PHE A 117 -4.156 -8.647 -5.107 1.00 0.00 C ATOM 1830 C PHE A 117 -3.738 -9.341 -3.808 1.00 0.00 C ATOM 1831 O PHE A 117 -3.179 -10.449 -3.826 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.235 -7.457 -5.424 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.767 -7.781 -5.451 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.214 -8.465 -6.520 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.937 -7.380 -4.416 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.138 -8.747 -6.556 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.414 -7.660 -4.444 1.00 0.00 C ATOM 1838 CZ PHE A 117 0.954 -8.344 -5.517 1.00 0.00 C ATOM 0 H PHE A 117 -5.645 -7.176 -5.150 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.070 -9.381 -5.908 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.519 -7.045 -6.392 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.406 -6.676 -4.683 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.847 -8.782 -7.336 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.353 -6.842 -3.577 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.556 -9.282 -7.396 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.049 -7.345 -3.629 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.011 -8.563 -5.543 1.00 0.00 H new ATOM 1848 N TYR A 118 -4.028 -8.700 -2.685 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.714 -9.266 -1.388 1.00 0.00 C ATOM 1850 C TYR A 118 -4.520 -10.530 -1.105 1.00 0.00 C ATOM 1851 O TYR A 118 -4.044 -11.447 -0.418 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.844 -8.226 -0.273 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.599 -7.367 -0.146 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.402 -6.250 -0.947 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.603 -7.700 0.764 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.250 -5.490 -0.845 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.453 -6.944 0.876 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.280 -5.842 0.070 1.00 0.00 C ATOM 1859 OH TYR A 118 0.876 -5.094 0.170 1.00 0.00 O ATOM 0 H TYR A 118 -4.481 -7.787 -2.649 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.668 -9.571 -1.412 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.705 -7.588 -0.471 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.033 -8.732 0.674 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.161 -5.969 -1.662 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.731 -8.567 1.396 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.111 -4.626 -1.478 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.307 -7.216 1.593 1.00 0.00 H new ATOM 0 HH TYR A 118 1.454 -5.476 0.863 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.725 -10.586 -1.639 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.569 -11.752 -1.494 1.00 0.00 C ATOM 1871 C CYS A 119 -5.896 -12.934 -2.161 1.00 0.00 C ATOM 1872 O CYS A 119 -5.840 -14.033 -1.612 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.929 -11.499 -2.140 1.00 0.00 C ATOM 1874 SG CYS A 119 -9.124 -12.834 -1.922 1.00 0.00 S ATOM 0 H CYS A 119 -6.142 -9.830 -2.181 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.719 -11.962 -0.435 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -8.348 -10.582 -1.726 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.784 -11.329 -3.207 1.00 0.00 H new ATOM 0 HG CYS A 119 -10.241 -12.516 -2.506 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.383 -12.691 -3.355 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.715 -13.725 -4.125 1.00 0.00 C ATOM 1882 C ILE A 120 -3.477 -14.223 -3.418 1.00 0.00 C ATOM 1883 O ILE A 120 -3.309 -15.408 -3.263 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.307 -13.223 -5.516 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.535 -12.790 -6.273 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.564 -14.319 -6.290 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.231 -12.192 -7.623 1.00 0.00 C ATOM 0 H ILE A 120 -5.417 -11.781 -3.814 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.433 -14.539 -4.230 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.634 -12.373 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.192 -13.649 -6.405 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -6.081 -12.060 -5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.283 -13.943 -7.274 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.667 -14.607 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.213 -15.187 -6.405 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.162 -11.903 -8.111 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.599 -11.313 -7.498 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.712 -12.927 -8.238 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.619 -13.313 -2.970 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.391 -13.727 -2.283 1.00 0.00 C ATOM 1901 C LYS A 121 -1.687 -14.460 -0.980 1.00 0.00 C ATOM 1902 O LYS A 121 -0.848 -15.210 -0.477 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.444 -12.565 -2.018 1.00 0.00 C ATOM 1904 CG LYS A 121 -0.992 -11.517 -1.085 1.00 0.00 C ATOM 1905 CD LYS A 121 0.117 -10.770 -0.361 1.00 0.00 C ATOM 1906 CE LYS A 121 0.774 -11.656 0.694 1.00 0.00 C ATOM 1907 NZ LYS A 121 1.846 -10.948 1.437 1.00 0.00 N ATOM 0 H LYS A 121 -2.742 -12.305 -3.064 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.892 -14.415 -2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.484 -12.956 -1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.193 -12.093 -2.968 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.599 -10.809 -1.650 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.650 -11.989 -0.355 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.866 -10.438 -1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.290 -9.876 0.112 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.016 -12.003 1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.192 -12.541 0.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.262 -11.590 2.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.584 -10.639 0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.445 -10.118 1.919 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.858 -14.216 -0.416 1.00 0.00 N ATOM 1922 CA ALA A 122 -3.269 -14.923 0.783 1.00 0.00 C ATOM 1923 C ALA A 122 -3.356 -16.426 0.516 1.00 0.00 C ATOM 1924 O ALA A 122 -2.924 -17.235 1.334 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.603 -14.397 1.278 1.00 0.00 C ATOM 0 H ALA A 122 -3.536 -13.539 -0.766 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.520 -14.752 1.556 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.896 -14.938 2.178 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.513 -13.335 1.506 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.359 -14.539 0.506 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.902 -16.791 -0.641 1.00 0.00 N ATOM 1932 CA LYS A 123 -4.022 -18.188 -1.014 1.00 0.00 C ATOM 1933 C LYS A 123 -2.805 -18.653 -1.827 1.00 0.00 C ATOM 1934 O LYS A 123 -2.280 -19.747 -1.620 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.332 -18.426 -1.785 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.453 -17.695 -3.113 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.783 -18.007 -3.775 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.947 -17.276 -5.094 1.00 0.00 C ATOM 1939 NZ LYS A 123 -8.249 -17.590 -5.737 1.00 0.00 N ATOM 0 H LYS A 123 -4.267 -16.136 -1.332 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.050 -18.784 -0.102 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.436 -19.495 -1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.166 -18.129 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.364 -16.621 -2.952 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.635 -17.988 -3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.861 -19.081 -3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.596 -17.730 -3.104 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.873 -16.201 -4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.134 -17.550 -5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.326 -17.073 -6.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.308 -18.612 -5.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.025 -17.305 -5.106 1.00 0.00 H new ATOM 1953 N THR A 124 -2.360 -17.806 -2.728 1.00 0.00 N ATOM 1954 CA THR A 124 -1.221 -18.078 -3.571 1.00 0.00 C ATOM 1955 C THR A 124 -0.226 -16.920 -3.468 1.00 0.00 C ATOM 1956 O THR A 124 -0.327 -15.942 -4.203 1.00 0.00 O ATOM 1957 CB THR A 124 -1.642 -18.236 -5.045 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.694 -19.206 -5.149 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.458 -18.692 -5.887 1.00 0.00 C ATOM 0 H THR A 124 -2.787 -16.895 -2.897 1.00 0.00 H new ATOM 0 HA THR A 124 -0.765 -19.009 -3.234 1.00 0.00 H new ATOM 0 HB THR A 124 -1.993 -17.271 -5.411 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.959 -19.302 -6.088 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.770 -18.799 -6.926 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.340 -17.953 -5.823 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.096 -19.651 -5.516 1.00 0.00 H new ATOM 1967 N PRO A 125 0.737 -17.013 -2.553 1.00 0.00 N ATOM 1968 CA PRO A 125 1.711 -15.936 -2.315 1.00 0.00 C ATOM 1969 C PRO A 125 2.687 -15.767 -3.471 1.00 0.00 C ATOM 1970 O PRO A 125 3.422 -14.785 -3.540 1.00 0.00 O ATOM 1971 CB PRO A 125 2.442 -16.397 -1.056 1.00 0.00 C ATOM 1972 CG PRO A 125 2.314 -17.879 -1.070 1.00 0.00 C ATOM 1973 CD PRO A 125 0.975 -18.176 -1.680 1.00 0.00 C ATOM 0 HA PRO A 125 1.229 -14.964 -2.213 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.488 -16.089 -1.069 1.00 0.00 H new ATOM 0 HB3 PRO A 125 1.995 -15.969 -0.159 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.116 -18.334 -1.651 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.381 -18.285 -0.061 1.00 0.00 H new ATOM 0 HD2 PRO A 125 0.988 -19.108 -2.245 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.199 -18.275 -0.920 1.00 0.00 H new ATOM 1981 N ASP A 126 2.684 -16.733 -4.370 1.00 0.00 N ATOM 1982 CA ASP A 126 3.585 -16.736 -5.510 1.00 0.00 C ATOM 1983 C ASP A 126 3.309 -15.567 -6.469 1.00 0.00 C ATOM 1984 O ASP A 126 4.215 -15.111 -7.161 1.00 0.00 O ATOM 1985 CB ASP A 126 3.517 -18.066 -6.255 1.00 0.00 C ATOM 1986 CG ASP A 126 4.638 -18.210 -7.260 1.00 0.00 C ATOM 1987 OD1 ASP A 126 5.803 -18.369 -6.833 1.00 0.00 O ATOM 1988 OD2 ASP A 126 4.368 -18.164 -8.472 1.00 0.00 O ATOM 0 H ASP A 126 2.058 -17.538 -4.332 1.00 0.00 H new ATOM 0 HA ASP A 126 4.594 -16.606 -5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.565 -18.886 -5.538 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.558 -18.146 -6.767 1.00 0.00 H new ATOM 1993 N VAL A 127 2.043 -15.103 -6.522 1.00 0.00 N ATOM 1994 CA VAL A 127 1.668 -13.983 -7.401 1.00 0.00 C ATOM 1995 C VAL A 127 2.554 -12.759 -7.152 1.00 0.00 C ATOM 1996 O VAL A 127 2.752 -12.336 -6.012 1.00 0.00 O ATOM 1997 CB VAL A 127 0.173 -13.593 -7.255 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.167 -13.248 -5.814 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.167 -12.431 -8.180 1.00 0.00 C ATOM 0 H VAL A 127 1.273 -15.484 -5.972 1.00 0.00 H new ATOM 0 HA VAL A 127 1.824 -14.330 -8.423 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.430 -14.454 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.221 -12.979 -5.743 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.031 -14.110 -5.177 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.445 -12.407 -5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.219 -12.170 -8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.450 -11.570 -7.924 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.024 -12.721 -9.213 1.00 0.00 H new ATOM 2009 N GLU A 128 3.089 -12.213 -8.222 1.00 0.00 N ATOM 2010 CA GLU A 128 4.020 -11.117 -8.131 1.00 0.00 C ATOM 2011 C GLU A 128 3.460 -9.831 -8.757 1.00 0.00 C ATOM 2012 O GLU A 128 4.009 -8.755 -8.572 1.00 0.00 O ATOM 2013 CB GLU A 128 5.303 -11.532 -8.831 1.00 0.00 C ATOM 2014 CG GLU A 128 5.916 -12.789 -8.248 1.00 0.00 C ATOM 2015 CD GLU A 128 7.141 -13.267 -8.993 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.013 -13.654 -10.175 1.00 0.00 O ATOM 2017 OE2 GLU A 128 8.235 -13.299 -8.388 1.00 0.00 O ATOM 0 H GLU A 128 2.890 -12.517 -9.175 1.00 0.00 H new ATOM 0 HA GLU A 128 4.208 -10.895 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.097 -11.692 -9.889 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.025 -10.718 -8.766 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.183 -12.604 -7.208 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.168 -13.582 -8.249 1.00 0.00 H new ATOM 2024 N ALA A 129 2.377 -9.944 -9.491 1.00 0.00 N ATOM 2025 CA ALA A 129 1.813 -8.793 -10.168 1.00 0.00 C ATOM 2026 C ALA A 129 0.327 -8.971 -10.431 1.00 0.00 C ATOM 2027 O ALA A 129 -0.198 -10.085 -10.373 1.00 0.00 O ATOM 2028 CB ALA A 129 2.557 -8.540 -11.463 1.00 0.00 C ATOM 0 H ALA A 129 1.869 -10.816 -9.636 1.00 0.00 H new ATOM 0 HA ALA A 129 1.927 -7.927 -9.515 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.128 -7.674 -11.966 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.608 -8.350 -11.247 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.471 -9.414 -12.109 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.341 -7.871 -10.723 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.770 -7.871 -10.963 1.00 0.00 C ATOM 2036 C LEU A 130 -2.096 -6.952 -12.139 1.00 0.00 C ATOM 2037 O LEU A 130 -1.616 -5.825 -12.206 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.490 -7.376 -9.714 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.864 -7.986 -9.392 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.943 -7.390 -10.267 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -3.835 -9.499 -9.531 1.00 0.00 C ATOM 0 H LEU A 130 0.093 -6.951 -10.800 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.098 -8.883 -11.198 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.837 -7.551 -8.859 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.615 -6.297 -9.804 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.099 -7.745 -8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.904 -7.840 -10.017 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.992 -6.314 -10.102 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.712 -7.586 -11.314 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.819 -9.905 -9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.566 -9.765 -10.553 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.099 -9.914 -8.842 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.909 -7.439 -13.036 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.322 -6.691 -14.218 1.00 0.00 C ATOM 2055 C ALA A 131 -4.828 -6.601 -14.266 1.00 0.00 C ATOM 2056 O ALA A 131 -5.520 -7.574 -13.976 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.814 -7.365 -15.486 1.00 0.00 C ATOM 0 H ALA A 131 -3.314 -8.373 -12.977 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.896 -5.690 -14.158 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.133 -6.791 -16.356 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.725 -7.412 -15.462 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.220 -8.375 -15.549 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.337 -5.449 -14.635 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.764 -5.252 -14.708 1.00 0.00 C ATOM 2065 C VAL A 132 -7.183 -4.924 -16.128 1.00 0.00 C ATOM 2066 O VAL A 132 -6.720 -3.943 -16.720 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.216 -4.127 -13.774 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.717 -3.942 -13.846 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.781 -4.417 -12.361 1.00 0.00 C ATOM 0 H VAL A 132 -4.782 -4.632 -14.890 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.240 -6.181 -14.394 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.746 -3.198 -14.097 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -9.017 -3.138 -13.174 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -9.004 -3.689 -14.867 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.212 -4.866 -13.549 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.109 -3.609 -11.706 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.225 -5.356 -12.029 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.695 -4.496 -12.324 1.00 0.00 H new ATOM 2079 N MET A 133 -8.069 -5.722 -16.663 1.00 0.00 N ATOM 2080 CA MET A 133 -8.511 -5.550 -18.023 1.00 0.00 C ATOM 2081 C MET A 133 -9.980 -5.907 -18.186 1.00 0.00 C ATOM 2082 O MET A 133 -10.595 -6.492 -17.290 1.00 0.00 O ATOM 2083 CB MET A 133 -7.612 -6.358 -18.983 1.00 0.00 C ATOM 2084 CG MET A 133 -7.366 -7.811 -18.565 1.00 0.00 C ATOM 2085 SD MET A 133 -8.787 -8.898 -18.844 1.00 0.00 S ATOM 2086 CE MET A 133 -8.965 -8.799 -20.625 1.00 0.00 C ATOM 0 H MET A 133 -8.503 -6.505 -16.173 1.00 0.00 H new ATOM 0 HA MET A 133 -8.419 -4.495 -18.282 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.066 -6.352 -19.974 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.650 -5.852 -19.070 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.509 -8.199 -19.116 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.102 -7.836 -17.508 1.00 0.00 H new ATOM 0 HE1 MET A 133 -9.937 -8.372 -20.870 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.177 -8.167 -21.035 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.889 -9.798 -21.054 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.537 -5.526 -19.315 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.928 -5.780 -19.622 1.00 0.00 C ATOM 2098 C ILE A 134 -12.057 -6.526 -20.926 1.00 0.00 C ATOM 2099 O ILE A 134 -11.135 -6.517 -21.744 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.745 -4.468 -19.681 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -12.044 -3.416 -20.534 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -13.050 -3.946 -18.306 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.785 -2.100 -20.583 1.00 0.00 C ATOM 0 H ILE A 134 -10.035 -5.028 -20.050 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.332 -6.395 -18.818 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.697 -4.697 -20.159 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -11.042 -3.247 -20.140 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.928 -3.798 -21.548 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.625 -3.023 -18.386 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -13.629 -4.688 -17.755 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -12.118 -3.748 -17.777 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.234 -1.395 -21.206 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.778 -2.257 -21.004 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.878 -1.697 -19.574 1.00 0.00 H new ATOM 2115 N PRO A 135 -13.186 -7.210 -21.137 1.00 0.00 N ATOM 2116 CA PRO A 135 -13.404 -7.974 -22.352 1.00 0.00 C ATOM 2117 C PRO A 135 -13.472 -7.081 -23.588 1.00 0.00 C ATOM 2118 O PRO A 135 -14.228 -6.100 -23.633 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.750 -8.673 -22.107 1.00 0.00 C ATOM 2120 CG PRO A 135 -15.422 -7.858 -21.059 1.00 0.00 C ATOM 2121 CD PRO A 135 -14.327 -7.298 -20.205 1.00 0.00 C ATOM 0 HA PRO A 135 -12.588 -8.669 -22.550 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.346 -8.712 -23.019 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -14.606 -9.701 -21.775 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.015 -7.060 -21.506 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.104 -8.469 -20.468 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.592 -6.322 -19.799 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -14.106 -7.946 -19.357 1.00 0.00 H new ATOM 2129 N LYS A 136 -12.692 -7.453 -24.588 1.00 0.00 N ATOM 2130 CA LYS A 136 -12.609 -6.734 -25.850 1.00 0.00 C ATOM 2131 C LYS A 136 -13.960 -6.715 -26.539 1.00 0.00 C ATOM 2132 O LYS A 136 -14.328 -5.737 -27.184 1.00 0.00 O ATOM 2133 CB LYS A 136 -11.524 -7.374 -26.747 1.00 0.00 C ATOM 2134 CG LYS A 136 -11.277 -6.678 -28.091 1.00 0.00 C ATOM 2135 CD LYS A 136 -12.216 -7.188 -29.180 1.00 0.00 C ATOM 2136 CE LYS A 136 -11.897 -6.561 -30.527 1.00 0.00 C ATOM 2137 NZ LYS A 136 -12.789 -7.067 -31.600 1.00 0.00 N ATOM 0 H LYS A 136 -12.089 -8.275 -24.547 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.325 -5.700 -25.657 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.586 -7.395 -26.192 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.803 -8.410 -26.941 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -11.410 -5.603 -27.972 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.244 -6.839 -28.398 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.135 -8.272 -29.254 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.247 -6.963 -28.908 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.994 -5.478 -30.455 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.860 -6.771 -30.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.538 -6.614 -32.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -12.678 -8.097 -31.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.777 -6.844 -31.364 1.00 0.00 H new ATOM 2151 N GLU A 137 -14.691 -7.804 -26.396 1.00 0.00 N ATOM 2152 CA GLU A 137 -15.979 -7.955 -27.027 1.00 0.00 C ATOM 2153 C GLU A 137 -16.969 -6.864 -26.577 1.00 0.00 C ATOM 2154 O GLU A 137 -17.760 -6.375 -27.380 1.00 0.00 O ATOM 2155 CB GLU A 137 -16.543 -9.333 -26.715 1.00 0.00 C ATOM 2156 CG GLU A 137 -17.778 -9.669 -27.509 1.00 0.00 C ATOM 2157 CD GLU A 137 -17.519 -9.651 -28.998 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -16.967 -10.645 -29.520 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -17.852 -8.637 -29.652 1.00 0.00 O ATOM 0 H GLU A 137 -14.404 -8.608 -25.837 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.840 -7.848 -28.103 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.778 -10.084 -26.913 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.777 -9.389 -25.652 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.140 -10.655 -27.216 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.567 -8.956 -27.270 1.00 0.00 H new ATOM 2166 N LYS A 138 -16.919 -6.474 -25.303 1.00 0.00 N ATOM 2167 CA LYS A 138 -17.844 -5.466 -24.807 1.00 0.00 C ATOM 2168 C LYS A 138 -17.290 -4.075 -24.998 1.00 0.00 C ATOM 2169 O LYS A 138 -18.033 -3.099 -25.030 1.00 0.00 O ATOM 2170 CB LYS A 138 -18.135 -5.674 -23.334 1.00 0.00 C ATOM 2171 CG LYS A 138 -18.637 -7.050 -23.006 1.00 0.00 C ATOM 2172 CD LYS A 138 -19.512 -7.039 -21.754 1.00 0.00 C ATOM 2173 CE LYS A 138 -18.764 -6.529 -20.526 1.00 0.00 C ATOM 2174 NZ LYS A 138 -19.632 -6.511 -19.318 1.00 0.00 N ATOM 0 H LYS A 138 -16.261 -6.834 -24.612 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.765 -5.570 -25.380 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.227 -5.483 -22.763 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.874 -4.941 -23.012 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.208 -7.441 -23.848 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.792 -7.721 -22.855 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -20.386 -6.412 -21.930 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.877 -8.048 -21.561 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.896 -7.162 -20.340 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.390 -5.524 -20.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.177 -5.947 -18.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.552 -6.090 -19.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.775 -7.484 -18.978 1.00 0.00 H new ATOM 2188 N TYR A 139 -15.994 -3.988 -25.112 1.00 0.00 N ATOM 2189 CA TYR A 139 -15.342 -2.711 -25.291 1.00 0.00 C ATOM 2190 C TYR A 139 -15.455 -2.279 -26.759 1.00 0.00 C ATOM 2191 O TYR A 139 -14.953 -2.959 -27.653 1.00 0.00 O ATOM 2192 CB TYR A 139 -13.879 -2.805 -24.857 1.00 0.00 C ATOM 2193 CG TYR A 139 -13.197 -1.469 -24.726 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -13.337 -0.728 -23.565 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -12.421 -0.948 -25.746 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -12.722 0.499 -23.421 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -11.802 0.275 -25.611 1.00 0.00 C ATOM 2198 CZ TYR A 139 -11.954 0.996 -24.448 1.00 0.00 C ATOM 2199 OH TYR A 139 -11.341 2.221 -24.316 1.00 0.00 O ATOM 0 H TYR A 139 -15.362 -4.788 -25.085 1.00 0.00 H new ATOM 0 HA TYR A 139 -15.831 -1.960 -24.670 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.826 -3.325 -23.900 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -13.334 -3.412 -25.580 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -13.939 -1.117 -22.757 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -12.299 -1.508 -26.661 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -12.843 1.065 -22.509 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -11.199 0.668 -26.416 1.00 0.00 H new ATOM 0 HH TYR A 139 -10.514 2.232 -24.842 1.00 0.00 H new ATOM 2209 N PRO A 140 -16.106 -1.137 -27.024 1.00 0.00 N ATOM 2210 CA PRO A 140 -16.355 -0.660 -28.395 1.00 0.00 C ATOM 2211 C PRO A 140 -15.132 0.010 -29.040 1.00 0.00 C ATOM 2212 O PRO A 140 -15.229 1.128 -29.553 1.00 0.00 O ATOM 2213 CB PRO A 140 -17.476 0.358 -28.189 1.00 0.00 C ATOM 2214 CG PRO A 140 -17.222 0.918 -26.833 1.00 0.00 C ATOM 2215 CD PRO A 140 -16.662 -0.214 -26.011 1.00 0.00 C ATOM 0 HA PRO A 140 -16.598 -1.478 -29.074 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -17.451 1.136 -28.952 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -18.457 -0.114 -28.247 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -16.519 1.750 -26.880 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -18.142 1.302 -26.392 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -15.894 0.134 -25.321 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -17.435 -0.695 -25.412 1.00 0.00 H new ATOM 2223 N ASN A 141 -13.997 -0.703 -29.038 1.00 0.00 N ATOM 2224 CA ASN A 141 -12.734 -0.219 -29.637 1.00 0.00 C ATOM 2225 C ASN A 141 -12.183 1.012 -28.906 1.00 0.00 C ATOM 2226 O ASN A 141 -12.932 1.888 -28.481 1.00 0.00 O ATOM 2227 CB ASN A 141 -12.897 0.066 -31.142 1.00 0.00 C ATOM 2228 CG ASN A 141 -13.023 -1.204 -31.975 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -13.477 -2.242 -31.492 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -12.632 -1.125 -33.235 1.00 0.00 N ATOM 0 H ASN A 141 -13.923 -1.632 -28.623 1.00 0.00 H new ATOM 0 HA ASN A 141 -12.005 -1.021 -29.521 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.781 0.685 -31.296 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.040 0.641 -31.493 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -12.701 -1.941 -33.843 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -12.261 -0.248 -33.600 1.00 0.00 H new ATOM 2237 N PRO A 142 -10.859 1.086 -28.733 1.00 0.00 N ATOM 2238 CA PRO A 142 -10.242 2.190 -28.016 1.00 0.00 C ATOM 2239 C PRO A 142 -10.182 3.491 -28.837 1.00 0.00 C ATOM 2240 O PRO A 142 -11.000 4.390 -28.653 1.00 0.00 O ATOM 2241 CB PRO A 142 -8.836 1.674 -27.689 1.00 0.00 C ATOM 2242 CG PRO A 142 -8.549 0.611 -28.708 1.00 0.00 C ATOM 2243 CD PRO A 142 -9.878 0.100 -29.216 1.00 0.00 C ATOM 0 HA PRO A 142 -10.820 2.463 -27.133 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -8.101 2.477 -27.743 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.792 1.270 -26.678 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -7.955 1.015 -29.527 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.970 -0.199 -28.265 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -9.887 0.030 -30.304 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -10.094 -0.897 -28.831 1.00 0.00 H new ATOM 2251 N SER A 143 -9.227 3.567 -29.746 1.00 0.00 N ATOM 2252 CA SER A 143 -9.035 4.745 -30.573 1.00 0.00 C ATOM 2253 C SER A 143 -8.893 4.347 -32.030 1.00 0.00 C ATOM 2254 O SER A 143 -8.380 5.117 -32.847 1.00 0.00 O ATOM 2255 CB SER A 143 -7.775 5.471 -30.114 1.00 0.00 C ATOM 2256 OG SER A 143 -6.656 4.597 -30.135 1.00 0.00 O ATOM 0 H SER A 143 -8.563 2.815 -29.932 1.00 0.00 H new ATOM 0 HA SER A 143 -9.900 5.401 -30.474 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.586 6.327 -30.762 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.920 5.860 -29.106 1.00 0.00 H new ATOM 0 HG SER A 143 -5.857 5.081 -29.839 1.00 0.00 H new ATOM 2262 N ILE A 144 -9.381 3.147 -32.349 1.00 0.00 N ATOM 2263 CA ILE A 144 -9.208 2.555 -33.670 1.00 0.00 C ATOM 2264 C ILE A 144 -7.729 2.236 -33.863 1.00 0.00 C ATOM 2265 O ILE A 144 -6.966 3.018 -34.435 1.00 0.00 O ATOM 2266 CB ILE A 144 -9.724 3.470 -34.822 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -11.204 3.813 -34.609 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -9.536 2.782 -36.173 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -11.738 4.847 -35.581 1.00 0.00 C ATOM 0 H ILE A 144 -9.905 2.562 -31.698 1.00 0.00 H new ATOM 0 HA ILE A 144 -9.810 1.648 -33.717 1.00 0.00 H new ATOM 0 HB ILE A 144 -9.145 4.393 -34.815 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.795 2.902 -34.701 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -11.340 4.180 -33.592 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -9.901 3.433 -36.967 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -8.478 2.575 -36.332 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.095 1.846 -36.186 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -12.790 5.037 -35.368 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.173 5.773 -35.474 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -11.636 4.475 -36.600 1.00 0.00 H new ATOM 2281 N ASP A 145 -7.330 1.100 -33.339 1.00 0.00 N ATOM 2282 CA ASP A 145 -5.939 0.687 -33.345 1.00 0.00 C ATOM 2283 C ASP A 145 -5.893 -0.822 -33.459 1.00 0.00 C ATOM 2284 O ASP A 145 -6.909 -1.436 -33.799 1.00 0.00 O ATOM 2285 CB ASP A 145 -5.265 1.142 -32.044 1.00 0.00 C ATOM 2286 CG ASP A 145 -3.814 1.516 -32.237 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -2.983 0.620 -32.450 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -3.499 2.721 -32.178 1.00 0.00 O ATOM 0 H ASP A 145 -7.960 0.432 -32.895 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.410 1.137 -34.185 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -5.806 1.998 -31.640 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -5.335 0.343 -31.305 1.00 0.00 H new ATOM 2293 N PHE A 146 -4.743 -1.428 -33.202 1.00 0.00 N ATOM 2294 CA PHE A 146 -4.645 -2.878 -33.274 1.00 0.00 C ATOM 2295 C PHE A 146 -5.546 -3.504 -32.210 1.00 0.00 C ATOM 2296 O PHE A 146 -5.609 -3.025 -31.073 1.00 0.00 O ATOM 2297 CB PHE A 146 -3.184 -3.361 -33.114 1.00 0.00 C ATOM 2298 CG PHE A 146 -2.614 -3.225 -31.722 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -2.024 -2.045 -31.309 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -2.670 -4.288 -30.829 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -1.502 -1.924 -30.035 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -2.149 -4.172 -29.556 1.00 0.00 C ATOM 2303 CZ PHE A 146 -1.565 -2.989 -29.159 1.00 0.00 C ATOM 0 H PHE A 146 -3.880 -0.949 -32.946 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.979 -3.197 -34.261 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.129 -4.408 -33.412 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.554 -2.800 -33.804 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.970 -1.208 -31.990 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.127 -5.217 -31.135 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -1.045 -0.996 -29.725 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.199 -5.007 -28.873 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.157 -2.895 -28.163 1.00 0.00 H new ATOM 2313 N ASN A 147 -6.253 -4.547 -32.579 1.00 0.00 N ATOM 2314 CA ASN A 147 -7.164 -5.190 -31.656 1.00 0.00 C ATOM 2315 C ASN A 147 -6.492 -6.332 -30.919 1.00 0.00 C ATOM 2316 O ASN A 147 -5.792 -7.154 -31.516 1.00 0.00 O ATOM 2317 CB ASN A 147 -8.431 -5.672 -32.368 1.00 0.00 C ATOM 2318 CG ASN A 147 -9.326 -4.527 -32.829 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -9.315 -3.434 -32.254 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -10.113 -4.771 -33.860 1.00 0.00 N ATOM 0 H ASN A 147 -6.217 -4.968 -33.507 1.00 0.00 H new ATOM 0 HA ASN A 147 -7.457 -4.443 -30.918 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.149 -6.276 -33.231 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.995 -6.319 -31.696 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.739 -4.044 -34.207 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -10.095 -5.686 -34.310 1.00 0.00 H new ATOM 2327 N GLY A 148 -6.707 -6.365 -29.622 1.00 0.00 N ATOM 2328 CA GLY A 148 -6.136 -7.382 -28.768 1.00 0.00 C ATOM 2329 C GLY A 148 -6.742 -7.300 -27.390 1.00 0.00 C ATOM 2330 O GLY A 148 -7.968 -7.227 -27.255 1.00 0.00 O ATOM 0 H GLY A 148 -7.285 -5.684 -29.129 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -6.315 -8.369 -29.195 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.055 -7.252 -28.707 1.00 0.00 H new ATOM 2334 N LEU A 149 -5.914 -7.298 -26.364 1.00 0.00 N ATOM 2335 CA LEU A 149 -6.420 -7.146 -25.013 1.00 0.00 C ATOM 2336 C LEU A 149 -6.487 -5.684 -24.661 1.00 0.00 C ATOM 2337 O LEU A 149 -5.622 -4.901 -25.051 1.00 0.00 O ATOM 2338 CB LEU A 149 -5.571 -7.886 -23.974 1.00 0.00 C ATOM 2339 CG LEU A 149 -5.557 -9.410 -24.066 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -4.585 -9.886 -25.127 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -5.228 -10.013 -22.714 1.00 0.00 C ATOM 0 H LEU A 149 -4.902 -7.398 -26.437 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.415 -7.591 -24.991 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.544 -7.530 -24.056 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.926 -7.607 -22.982 1.00 0.00 H new ATOM 0 HG LEU A 149 -6.551 -9.745 -24.361 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.597 -10.975 -25.169 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -4.878 -9.482 -26.096 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -3.580 -9.544 -24.880 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.221 -11.100 -22.792 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.247 -9.666 -22.390 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -5.979 -9.707 -21.986 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.507 -5.316 -23.926 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.717 -3.927 -23.574 1.00 0.00 C ATOM 2355 C VAL A 150 -7.694 -3.696 -22.055 1.00 0.00 C ATOM 2356 O VAL A 150 -8.669 -3.977 -21.346 1.00 0.00 O ATOM 2357 CB VAL A 150 -9.023 -3.347 -24.212 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -8.908 -3.327 -25.730 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -10.246 -4.160 -23.805 1.00 0.00 C ATOM 0 H VAL A 150 -8.208 -5.958 -23.557 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.874 -3.380 -23.996 1.00 0.00 H new ATOM 0 HB VAL A 150 -9.146 -2.329 -23.844 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.824 -2.921 -26.159 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.063 -2.704 -26.023 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.754 -4.342 -26.097 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -11.137 -3.732 -24.264 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.125 -5.191 -24.139 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.352 -4.140 -22.720 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.541 -3.244 -21.527 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.404 -2.887 -20.112 1.00 0.00 C ATOM 2371 C PRO A 151 -7.352 -1.753 -19.752 1.00 0.00 C ATOM 2372 O PRO A 151 -7.563 -0.838 -20.549 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.945 -2.417 -20.002 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.266 -3.050 -21.165 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.282 -3.048 -22.263 1.00 0.00 C ATOM 0 HA PRO A 151 -6.642 -3.712 -19.441 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.873 -1.330 -20.043 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.496 -2.731 -19.060 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -3.375 -2.492 -21.452 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.944 -4.064 -20.929 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.278 -2.110 -22.819 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.104 -3.846 -22.983 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.920 -1.812 -18.573 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.861 -0.794 -18.153 1.00 0.00 C ATOM 2385 C ALA A 152 -8.474 -0.208 -16.824 1.00 0.00 C ATOM 2386 O ALA A 152 -8.440 1.002 -16.653 1.00 0.00 O ATOM 2387 CB ALA A 152 -10.252 -1.375 -18.067 1.00 0.00 C ATOM 0 H ALA A 152 -7.751 -2.548 -17.888 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.845 0.003 -18.897 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.951 -0.601 -17.750 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.549 -1.754 -19.045 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -10.262 -2.190 -17.344 1.00 0.00 H new ATOM 2393 N GLY A 153 -8.164 -1.068 -15.891 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.845 -0.615 -14.580 1.00 0.00 C ATOM 2395 C GLY A 153 -6.393 -0.302 -14.422 1.00 0.00 C ATOM 2396 O GLY A 153 -5.696 0.015 -15.387 1.00 0.00 O ATOM 0 H GLY A 153 -8.128 -2.079 -16.021 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.432 0.275 -14.353 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.130 -1.378 -13.856 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.935 -0.409 -13.220 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.572 -0.104 -12.894 1.00 0.00 C ATOM 2402 C ILE A 154 -3.802 -1.380 -12.602 1.00 0.00 C ATOM 2403 O ILE A 154 -4.390 -2.412 -12.296 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.497 0.879 -11.710 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.274 0.328 -10.514 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -5.026 2.251 -12.122 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.282 1.237 -9.300 1.00 0.00 C ATOM 0 H ILE A 154 -6.497 -0.713 -12.425 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.110 0.382 -13.753 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.454 0.994 -11.414 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.303 0.141 -10.820 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.846 -0.634 -10.230 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.966 2.934 -11.274 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.426 2.640 -12.945 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.064 2.160 -12.442 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.855 0.769 -8.499 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.259 1.405 -8.964 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.738 2.191 -9.563 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.502 -1.301 -12.686 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.653 -2.483 -12.594 1.00 0.00 C ATOM 2421 C ASN A 155 -0.854 -2.510 -11.291 1.00 0.00 C ATOM 2422 O ASN A 155 -0.591 -1.482 -10.702 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.718 -2.520 -13.824 1.00 0.00 C ATOM 2424 CG ASN A 155 0.373 -3.574 -13.747 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.436 -3.345 -13.194 1.00 0.00 O ATOM 2426 ND2 ASN A 155 0.127 -4.705 -14.345 1.00 0.00 N ATOM 0 H ASN A 155 -1.993 -0.427 -12.819 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.284 -3.372 -12.586 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.318 -2.699 -14.717 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.254 -1.541 -13.943 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.836 -5.438 -14.362 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.775 -4.858 -14.796 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.530 -3.704 -10.833 1.00 0.00 N ATOM 2434 CA VAL A 156 0.283 -3.902 -9.638 1.00 0.00 C ATOM 2435 C VAL A 156 1.493 -4.730 -9.968 1.00 0.00 C ATOM 2436 O VAL A 156 1.384 -5.760 -10.616 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.488 -4.611 -8.501 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.433 -4.906 -7.326 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.625 -3.761 -8.040 1.00 0.00 C ATOM 0 H VAL A 156 -0.823 -4.573 -11.279 1.00 0.00 H new ATOM 0 HA VAL A 156 0.568 -2.908 -9.293 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.874 -5.553 -8.891 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.131 -5.405 -6.538 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.247 -5.552 -7.655 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.844 -3.972 -6.942 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.160 -4.272 -7.239 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.242 -2.810 -7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.305 -3.580 -8.873 1.00 0.00 H new ATOM 2449 N VAL A 157 2.636 -4.279 -9.538 1.00 0.00 N ATOM 2450 CA VAL A 157 3.866 -5.021 -9.751 1.00 0.00 C ATOM 2451 C VAL A 157 4.670 -5.131 -8.470 1.00 0.00 C ATOM 2452 O VAL A 157 4.589 -4.271 -7.589 1.00 0.00 O ATOM 2453 CB VAL A 157 4.766 -4.379 -10.833 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.138 -4.450 -12.201 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.051 -2.952 -10.483 1.00 0.00 C ATOM 0 H VAL A 157 2.752 -3.399 -9.035 1.00 0.00 H new ATOM 0 HA VAL A 157 3.559 -6.010 -10.090 1.00 0.00 H new ATOM 0 HB VAL A 157 5.697 -4.945 -10.862 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.803 -3.988 -12.931 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.971 -5.493 -12.471 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.185 -3.921 -12.192 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.685 -2.509 -11.251 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.114 -2.398 -10.422 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.561 -2.908 -9.521 1.00 0.00 H new ATOM 2465 N SER A 158 5.421 -6.195 -8.368 1.00 0.00 N ATOM 2466 CA SER A 158 6.328 -6.400 -7.268 1.00 0.00 C ATOM 2467 C SER A 158 7.730 -5.981 -7.678 1.00 0.00 C ATOM 2468 O SER A 158 8.017 -5.863 -8.873 1.00 0.00 O ATOM 2469 CB SER A 158 6.309 -7.861 -6.836 1.00 0.00 C ATOM 2470 OG SER A 158 5.068 -8.197 -6.249 1.00 0.00 O ATOM 0 H SER A 158 5.421 -6.952 -9.052 1.00 0.00 H new ATOM 0 HA SER A 158 6.012 -5.790 -6.422 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.493 -8.502 -7.698 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.114 -8.045 -6.124 1.00 0.00 H new ATOM 0 HG SER A 158 4.405 -8.354 -6.953 1.00 0.00 H new ATOM 2476 N PRO A 159 8.617 -5.725 -6.709 1.00 0.00 N ATOM 2477 CA PRO A 159 10.007 -5.336 -6.988 1.00 0.00 C ATOM 2478 C PRO A 159 10.848 -6.522 -7.471 1.00 0.00 C ATOM 2479 O PRO A 159 11.938 -6.789 -6.951 1.00 0.00 O ATOM 2480 CB PRO A 159 10.501 -4.873 -5.625 1.00 0.00 C ATOM 2481 CG PRO A 159 9.701 -5.656 -4.653 1.00 0.00 C ATOM 2482 CD PRO A 159 8.342 -5.773 -5.258 1.00 0.00 C ATOM 0 HA PRO A 159 10.081 -4.585 -7.775 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.568 -5.062 -5.504 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.350 -3.802 -5.491 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.141 -6.639 -4.484 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.658 -5.155 -3.686 1.00 0.00 H new ATOM 0 HD2 PRO A 159 7.852 -6.703 -4.971 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.689 -4.958 -4.944 1.00 0.00 H new ATOM 2490 N LYS A 160 10.357 -7.202 -8.484 1.00 0.00 N ATOM 2491 CA LYS A 160 11.033 -8.367 -9.022 1.00 0.00 C ATOM 2492 C LYS A 160 11.527 -8.055 -10.417 1.00 0.00 C ATOM 2493 O LYS A 160 10.729 -7.931 -11.338 1.00 0.00 O ATOM 2494 CB LYS A 160 10.076 -9.566 -9.075 1.00 0.00 C ATOM 2495 CG LYS A 160 9.324 -9.837 -7.774 1.00 0.00 C ATOM 2496 CD LYS A 160 10.246 -10.249 -6.636 1.00 0.00 C ATOM 2497 CE LYS A 160 10.872 -11.612 -6.887 1.00 0.00 C ATOM 2498 NZ LYS A 160 11.661 -12.075 -5.723 1.00 0.00 N ATOM 0 H LYS A 160 9.484 -6.967 -8.957 1.00 0.00 H new ATOM 0 HA LYS A 160 11.874 -8.619 -8.376 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.350 -9.400 -9.871 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.645 -10.456 -9.343 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.774 -8.942 -7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.588 -10.623 -7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.032 -9.504 -6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.684 -10.273 -5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.089 -12.337 -7.107 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.515 -11.561 -7.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.072 -13.007 -5.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.424 -11.396 -5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.042 -12.148 -4.891 1.00 0.00 H new ATOM 2512 N HIS A 161 12.841 -7.930 -10.569 1.00 0.00 N ATOM 2513 CA HIS A 161 13.432 -7.583 -11.864 1.00 0.00 C ATOM 2514 C HIS A 161 13.128 -8.649 -12.916 1.00 0.00 C ATOM 2515 O HIS A 161 13.061 -9.842 -12.605 1.00 0.00 O ATOM 2516 CB HIS A 161 14.955 -7.354 -11.737 1.00 0.00 C ATOM 2517 CG HIS A 161 15.737 -8.557 -11.284 1.00 0.00 C ATOM 2518 ND1 HIS A 161 15.902 -8.896 -9.955 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.390 -9.508 -11.993 1.00 0.00 C ATOM 2520 CE1 HIS A 161 16.621 -9.998 -9.867 1.00 0.00 C ATOM 2521 NE2 HIS A 161 16.930 -10.392 -11.090 1.00 0.00 N ATOM 0 H HIS A 161 13.518 -8.062 -9.817 1.00 0.00 H new ATOM 0 HA HIS A 161 12.977 -6.649 -12.194 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.341 -7.029 -12.703 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.129 -6.539 -11.034 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.471 -9.562 -13.069 1.00 0.00 H new ATOM 0 HE1 HIS A 161 16.908 -10.494 -8.952 1.00 0.00 H new ATOM 0 HE2 HIS A 161 17.480 -11.218 -11.325 1.00 0.00 H new ATOM 2529 N GLY A 162 12.966 -8.217 -14.157 1.00 0.00 N ATOM 2530 CA GLY A 162 12.615 -9.136 -15.215 1.00 0.00 C ATOM 2531 C GLY A 162 11.114 -9.288 -15.323 1.00 0.00 C ATOM 2532 O GLY A 162 10.374 -8.329 -15.098 1.00 0.00 O ATOM 0 H GLY A 162 13.072 -7.245 -14.449 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.017 -8.777 -16.162 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.070 -10.108 -15.024 1.00 0.00 H new ATOM 2536 N TYR A 163 10.659 -10.470 -15.676 1.00 0.00 N ATOM 2537 CA TYR A 163 9.234 -10.728 -15.762 1.00 0.00 C ATOM 2538 C TYR A 163 8.782 -11.551 -14.568 1.00 0.00 C ATOM 2539 O TYR A 163 9.495 -12.449 -14.110 1.00 0.00 O ATOM 2540 CB TYR A 163 8.873 -11.424 -17.074 1.00 0.00 C ATOM 2541 CG TYR A 163 9.118 -10.570 -18.302 1.00 0.00 C ATOM 2542 CD1 TYR A 163 8.148 -9.686 -18.761 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.318 -10.642 -18.997 1.00 0.00 C ATOM 2544 CE1 TYR A 163 8.366 -8.900 -19.879 1.00 0.00 C ATOM 2545 CE2 TYR A 163 10.545 -9.859 -20.114 1.00 0.00 C ATOM 2546 CZ TYR A 163 9.567 -8.991 -20.551 1.00 0.00 C ATOM 2547 OH TYR A 163 9.792 -8.210 -21.666 1.00 0.00 O ATOM 0 H TYR A 163 11.251 -11.267 -15.908 1.00 0.00 H new ATOM 0 HA TYR A 163 8.711 -9.772 -15.747 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.453 -12.343 -17.159 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.822 -11.712 -17.046 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.207 -9.611 -18.236 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.087 -11.321 -18.659 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.601 -8.220 -20.223 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.485 -9.927 -20.642 1.00 0.00 H new ATOM 0 HH TYR A 163 10.687 -8.395 -22.020 1.00 0.00 H new ATOM 2557 N GLN A 164 7.609 -11.239 -14.064 1.00 0.00 N ATOM 2558 CA GLN A 164 7.096 -11.884 -12.879 1.00 0.00 C ATOM 2559 C GLN A 164 5.637 -12.310 -13.050 1.00 0.00 C ATOM 2560 O GLN A 164 4.939 -11.808 -13.934 1.00 0.00 O ATOM 2561 CB GLN A 164 7.270 -10.956 -11.682 1.00 0.00 C ATOM 2562 CG GLN A 164 6.613 -9.597 -11.844 1.00 0.00 C ATOM 2563 CD GLN A 164 6.854 -8.698 -10.649 1.00 0.00 C ATOM 2564 OE1 GLN A 164 6.938 -9.154 -9.529 1.00 0.00 O ATOM 2565 NE2 GLN A 164 6.981 -7.418 -10.884 1.00 0.00 N ATOM 0 H GLN A 164 6.988 -10.535 -14.462 1.00 0.00 H new ATOM 0 HA GLN A 164 7.665 -12.797 -12.705 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.859 -11.442 -10.797 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.335 -10.812 -11.500 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.997 -9.115 -12.743 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.540 -9.729 -11.987 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.905 -7.065 -11.838 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.156 -6.773 -10.113 1.00 0.00 H new ATOM 2574 N LYS A 165 5.192 -13.245 -12.200 1.00 0.00 N ATOM 2575 CA LYS A 165 3.832 -13.784 -12.262 1.00 0.00 C ATOM 2576 C LYS A 165 2.807 -12.689 -12.088 1.00 0.00 C ATOM 2577 O LYS A 165 2.736 -12.058 -11.048 1.00 0.00 O ATOM 2578 CB LYS A 165 3.642 -14.851 -11.179 1.00 0.00 C ATOM 2579 CG LYS A 165 2.228 -15.415 -11.080 1.00 0.00 C ATOM 2580 CD LYS A 165 2.142 -16.504 -10.014 1.00 0.00 C ATOM 2581 CE LYS A 165 0.701 -16.942 -9.739 1.00 0.00 C ATOM 2582 NZ LYS A 165 0.036 -17.504 -10.941 1.00 0.00 N ATOM 0 H LYS A 165 5.763 -13.645 -11.455 1.00 0.00 H new ATOM 0 HA LYS A 165 3.689 -14.235 -13.244 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.333 -15.672 -11.372 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.916 -14.423 -10.215 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.530 -14.613 -10.842 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.928 -15.823 -12.045 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.726 -17.367 -10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.590 -16.140 -9.090 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.697 -17.688 -8.944 1.00 0.00 H new ATOM 0 HE3 LYS A 165 0.128 -16.088 -9.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.714 -18.162 -10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.380 -16.732 -11.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.735 -18.012 -11.519 1.00 0.00 H new ATOM 2596 N GLU A 166 1.996 -12.508 -13.092 1.00 0.00 N ATOM 2597 CA GLU A 166 0.997 -11.465 -13.089 1.00 0.00 C ATOM 2598 C GLU A 166 -0.387 -12.067 -13.244 1.00 0.00 C ATOM 2599 O GLU A 166 -0.635 -12.840 -14.173 1.00 0.00 O ATOM 2600 CB GLU A 166 1.288 -10.473 -14.222 1.00 0.00 C ATOM 2601 CG GLU A 166 0.346 -9.284 -14.281 1.00 0.00 C ATOM 2602 CD GLU A 166 0.707 -8.322 -15.393 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.517 -8.674 -16.579 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.191 -7.207 -15.092 1.00 0.00 O ATOM 0 H GLU A 166 2.005 -13.077 -13.938 1.00 0.00 H new ATOM 0 HA GLU A 166 1.032 -10.933 -12.139 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.308 -10.106 -14.112 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.241 -11.004 -15.173 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.675 -9.638 -14.427 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.368 -8.758 -13.327 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.278 -11.733 -12.328 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.633 -12.239 -12.376 1.00 0.00 C ATOM 2613 C GLU A 167 -3.556 -11.315 -13.056 1.00 0.00 C ATOM 2614 O GLU A 167 -3.267 -10.141 -13.249 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.181 -12.619 -11.032 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.512 -13.809 -10.466 1.00 0.00 C ATOM 2617 CD GLU A 167 -2.532 -14.997 -11.403 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -3.632 -15.479 -11.734 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -1.443 -15.466 -11.807 1.00 0.00 O ATOM 0 H GLU A 167 -1.085 -11.113 -11.542 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.563 -13.153 -12.966 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.066 -11.780 -10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.250 -12.814 -11.121 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.478 -13.559 -10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -2.999 -14.083 -9.530 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.670 -11.845 -13.403 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.638 -11.118 -14.202 1.00 0.00 C ATOM 2628 C ILE A 168 -6.911 -10.806 -13.440 1.00 0.00 C ATOM 2629 O ILE A 168 -7.504 -11.668 -12.794 1.00 0.00 O ATOM 2630 CB ILE A 168 -6.002 -11.883 -15.493 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.748 -12.173 -16.324 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -7.027 -11.110 -16.318 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -4.005 -10.932 -16.775 1.00 0.00 C ATOM 0 H ILE A 168 -4.955 -12.792 -13.152 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.152 -10.177 -14.461 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.450 -12.834 -15.204 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.072 -12.795 -15.737 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -5.033 -12.752 -17.202 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.265 -11.672 -17.221 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.934 -10.967 -15.730 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.615 -10.139 -16.593 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.131 -11.223 -17.357 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.662 -10.318 -17.390 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.687 -10.361 -15.903 1.00 0.00 H new ATOM 2645 N MET A 169 -7.292 -9.559 -13.508 1.00 0.00 N ATOM 2646 CA MET A 169 -8.539 -9.084 -12.950 1.00 0.00 C ATOM 2647 C MET A 169 -9.438 -8.627 -14.072 1.00 0.00 C ATOM 2648 O MET A 169 -9.014 -7.855 -14.941 1.00 0.00 O ATOM 2649 CB MET A 169 -8.336 -7.896 -12.011 1.00 0.00 C ATOM 2650 CG MET A 169 -9.655 -7.372 -11.440 1.00 0.00 C ATOM 2651 SD MET A 169 -9.504 -5.793 -10.580 1.00 0.00 S ATOM 2652 CE MET A 169 -8.477 -6.241 -9.204 1.00 0.00 C ATOM 0 H MET A 169 -6.739 -8.830 -13.959 1.00 0.00 H new ATOM 0 HA MET A 169 -8.976 -9.908 -12.386 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.681 -8.192 -11.192 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.832 -7.093 -12.549 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.374 -7.265 -12.252 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.061 -8.113 -10.751 1.00 0.00 H new ATOM 0 HE1 MET A 169 -8.978 -5.974 -8.274 1.00 0.00 H new ATOM 0 HE2 MET A 169 -8.293 -7.315 -9.222 1.00 0.00 H new ATOM 0 HE3 MET A 169 -7.528 -5.709 -9.270 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.657 -9.088 -14.067 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.614 -8.653 -15.043 1.00 0.00 C ATOM 2664 C VAL A 170 -12.652 -7.780 -14.357 1.00 0.00 C ATOM 2665 O VAL A 170 -13.299 -8.206 -13.402 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.308 -9.845 -15.743 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.310 -9.348 -16.770 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.278 -10.757 -16.399 1.00 0.00 C ATOM 0 H VAL A 170 -11.012 -9.768 -13.395 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.088 -8.087 -15.812 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.844 -10.421 -14.989 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.789 -10.200 -17.253 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -14.066 -8.739 -16.275 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.795 -8.748 -17.520 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -11.787 -11.589 -16.886 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.713 -10.193 -17.141 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.597 -11.142 -15.640 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.804 -6.568 -14.838 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.729 -5.618 -14.239 1.00 0.00 C ATOM 2680 C ILE A 171 -14.882 -5.331 -15.173 1.00 0.00 C ATOM 2681 O ILE A 171 -14.898 -5.790 -16.319 1.00 0.00 O ATOM 2682 CB ILE A 171 -13.031 -4.288 -13.869 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.410 -3.662 -15.116 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.992 -4.513 -12.783 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.811 -2.289 -14.910 1.00 0.00 C ATOM 0 H ILE A 171 -12.298 -6.209 -15.648 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.104 -6.077 -13.324 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.773 -3.594 -13.473 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.633 -4.329 -15.491 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.174 -3.596 -15.890 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.512 -3.566 -12.537 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.477 -4.916 -11.894 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.241 -5.218 -13.139 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.395 -1.928 -15.851 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.585 -1.602 -14.568 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -11.020 -2.346 -14.162 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.847 -4.596 -14.684 1.00 0.00 N ATOM 2698 CA ASP A 172 -17.027 -4.273 -15.467 1.00 0.00 C ATOM 2699 C ASP A 172 -17.185 -2.761 -15.586 1.00 0.00 C ATOM 2700 O ASP A 172 -18.131 -2.256 -16.195 1.00 0.00 O ATOM 2701 CB ASP A 172 -18.270 -4.912 -14.843 1.00 0.00 C ATOM 2702 CG ASP A 172 -19.497 -4.801 -15.723 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -19.501 -5.391 -16.832 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -20.474 -4.145 -15.306 1.00 0.00 O ATOM 0 H ASP A 172 -15.845 -4.205 -13.742 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.908 -4.680 -16.471 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -18.068 -5.964 -14.641 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.473 -4.436 -13.884 1.00 0.00 H new ATOM 2709 N GLU A 173 -16.243 -2.046 -15.013 1.00 0.00 N ATOM 2710 CA GLU A 173 -16.232 -0.604 -15.090 1.00 0.00 C ATOM 2711 C GLU A 173 -15.283 -0.151 -16.172 1.00 0.00 C ATOM 2712 O GLU A 173 -14.167 -0.647 -16.296 1.00 0.00 O ATOM 2713 CB GLU A 173 -15.861 0.052 -13.754 1.00 0.00 C ATOM 2714 CG GLU A 173 -14.850 -0.703 -12.957 1.00 0.00 C ATOM 2715 CD GLU A 173 -15.481 -1.786 -12.104 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -16.025 -1.460 -11.029 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -15.460 -2.964 -12.517 1.00 0.00 O ATOM 0 H GLU A 173 -15.468 -2.445 -14.484 1.00 0.00 H new ATOM 0 HA GLU A 173 -17.246 -0.286 -15.333 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -15.478 1.054 -13.949 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -16.765 0.167 -13.156 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -14.122 -1.153 -13.631 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -14.305 -0.010 -12.316 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.747 0.765 -16.954 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.992 1.287 -18.070 1.00 0.00 C ATOM 2726 C LEU A 174 -14.247 2.540 -17.696 1.00 0.00 C ATOM 2727 O LEU A 174 -14.688 3.317 -16.845 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.888 1.539 -19.285 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.156 0.322 -20.182 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -16.977 -0.732 -19.456 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -16.840 0.750 -21.469 1.00 0.00 C ATOM 0 H LEU A 174 -16.670 1.185 -16.845 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.259 0.527 -18.341 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.845 1.925 -18.933 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.433 2.321 -19.893 1.00 0.00 H new ATOM 0 HG LEU A 174 -15.195 -0.127 -20.435 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -17.149 -1.580 -20.119 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -16.437 -1.067 -18.570 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.934 -0.305 -19.157 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -17.022 -0.125 -22.093 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -17.789 1.232 -21.234 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.200 1.451 -22.005 1.00 0.00 H new ATOM 2743 N ILE A 175 -13.131 2.739 -18.334 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.322 3.907 -18.103 1.00 0.00 C ATOM 2745 C ILE A 175 -12.479 4.895 -19.238 1.00 0.00 C ATOM 2746 O ILE A 175 -12.840 4.522 -20.358 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.815 3.560 -17.910 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.363 2.425 -18.846 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.518 3.209 -16.467 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -10.173 2.840 -20.284 1.00 0.00 C ATOM 0 H ILE A 175 -12.753 2.097 -19.031 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.677 4.356 -17.175 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.245 4.451 -18.174 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -9.425 2.014 -18.472 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.100 1.623 -18.807 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.460 2.971 -16.361 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.765 4.057 -15.828 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.115 2.346 -16.172 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.854 1.979 -20.872 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -11.114 3.222 -20.680 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -9.413 3.619 -20.340 1.00 0.00 H new ATOM 2762 N PHE A 176 -12.246 6.147 -18.948 1.00 0.00 N ATOM 2763 CA PHE A 176 -12.308 7.172 -19.956 1.00 0.00 C ATOM 2764 C PHE A 176 -10.906 7.643 -20.260 1.00 0.00 C ATOM 2765 O PHE A 176 -10.241 8.225 -19.399 1.00 0.00 O ATOM 2766 CB PHE A 176 -13.172 8.347 -19.486 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.611 7.989 -19.234 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -15.534 8.012 -20.266 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -15.041 7.634 -17.964 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -16.857 7.687 -20.040 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.363 7.308 -17.732 1.00 0.00 C ATOM 2772 CZ PHE A 176 -17.272 7.335 -18.771 1.00 0.00 C ATOM 0 H PHE A 176 -12.010 6.484 -18.015 1.00 0.00 H new ATOM 0 HA PHE A 176 -12.764 6.762 -20.857 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.744 8.755 -18.570 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -13.131 9.137 -20.236 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.215 8.288 -21.260 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.334 7.612 -17.148 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -17.566 7.708 -20.854 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.685 7.032 -16.739 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.306 7.081 -18.591 1.00 0.00 H new ATOM 2782 N ASN A 177 -10.456 7.373 -21.467 1.00 0.00 N ATOM 2783 CA ASN A 177 -9.118 7.749 -21.887 1.00 0.00 C ATOM 2784 C ASN A 177 -9.192 8.793 -22.963 1.00 0.00 C ATOM 2785 O ASN A 177 -10.181 8.869 -23.696 1.00 0.00 O ATOM 2786 CB ASN A 177 -8.333 6.542 -22.420 1.00 0.00 C ATOM 2787 CG ASN A 177 -8.001 5.516 -21.356 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -7.982 5.815 -20.169 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -7.711 4.303 -21.784 1.00 0.00 N ATOM 0 H ASN A 177 -11.001 6.890 -22.182 1.00 0.00 H new ATOM 0 HA ASN A 177 -8.600 8.143 -21.013 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -8.913 6.061 -23.208 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.407 6.894 -22.875 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.459 3.573 -21.117 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.738 4.094 -22.782 1.00 0.00 H new ATOM 2796 N ILE A 178 -8.165 9.600 -23.067 1.00 0.00 N ATOM 2797 CA ILE A 178 -8.121 10.605 -24.094 1.00 0.00 C ATOM 2798 C ILE A 178 -7.428 10.042 -25.322 1.00 0.00 C ATOM 2799 O ILE A 178 -6.218 9.798 -25.314 1.00 0.00 O ATOM 2800 CB ILE A 178 -7.383 11.877 -23.623 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -8.013 12.422 -22.327 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -7.392 12.936 -24.721 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.492 12.755 -22.442 1.00 0.00 C ATOM 0 H ILE A 178 -7.351 9.579 -22.453 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.147 10.884 -24.333 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.346 11.617 -23.410 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.879 11.686 -21.534 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -7.473 13.319 -22.024 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -6.868 13.826 -24.373 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.893 12.545 -25.608 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.422 13.195 -24.968 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.856 13.132 -21.486 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.635 13.515 -23.210 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -10.047 11.857 -22.713 1.00 0.00 H new ATOM 2815 N ASN A 179 -8.200 9.825 -26.366 1.00 0.00 N ATOM 2816 CA ASN A 179 -7.684 9.265 -27.600 1.00 0.00 C ATOM 2817 C ASN A 179 -7.562 10.354 -28.641 1.00 0.00 C ATOM 2818 O ASN A 179 -6.646 10.357 -29.465 1.00 0.00 O ATOM 2819 CB ASN A 179 -8.649 8.195 -28.121 1.00 0.00 C ATOM 2820 CG ASN A 179 -8.897 7.075 -27.126 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -8.127 6.125 -27.029 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -9.987 7.182 -26.385 1.00 0.00 N ATOM 0 H ASN A 179 -9.199 10.030 -26.385 1.00 0.00 H new ATOM 0 HA ASN A 179 -6.706 8.824 -27.408 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -9.600 8.665 -28.373 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -8.248 7.772 -29.042 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -10.213 6.458 -25.702 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -10.602 7.988 -26.496 1.00 0.00 H new ATOM 2829 N THR A 180 -8.491 11.284 -28.588 1.00 0.00 N ATOM 2830 CA THR A 180 -8.551 12.365 -29.530 1.00 0.00 C ATOM 2831 C THR A 180 -9.151 13.623 -28.872 1.00 0.00 C ATOM 2832 O THR A 180 -9.479 13.617 -27.682 1.00 0.00 O ATOM 2833 CB THR A 180 -9.376 11.947 -30.773 1.00 0.00 C ATOM 2834 OG1 THR A 180 -9.310 12.953 -31.795 1.00 0.00 O ATOM 2835 CG2 THR A 180 -10.819 11.684 -30.391 1.00 0.00 C ATOM 0 H THR A 180 -9.228 11.306 -27.883 1.00 0.00 H new ATOM 0 HA THR A 180 -7.538 12.603 -29.854 1.00 0.00 H new ATOM 0 HB THR A 180 -8.945 11.027 -31.168 1.00 0.00 H new ATOM 0 HG1 THR A 180 -9.837 12.667 -32.570 1.00 0.00 H new ATOM 0 HG21 THR A 180 -11.382 11.392 -31.277 1.00 0.00 H new ATOM 0 HG22 THR A 180 -10.860 10.882 -29.654 1.00 0.00 H new ATOM 0 HG23 THR A 180 -11.254 12.589 -29.967 1.00 0.00 H new ATOM 2843 N LYS A 181 -9.288 14.686 -29.653 1.00 0.00 N ATOM 2844 CA LYS A 181 -9.790 15.972 -29.163 1.00 0.00 C ATOM 2845 C LYS A 181 -11.228 15.867 -28.648 1.00 0.00 C ATOM 2846 O LYS A 181 -11.593 16.525 -27.672 1.00 0.00 O ATOM 2847 CB LYS A 181 -9.670 17.059 -30.240 1.00 0.00 C ATOM 2848 CG LYS A 181 -8.229 17.485 -30.530 1.00 0.00 C ATOM 2849 CD LYS A 181 -7.536 16.537 -31.507 1.00 0.00 C ATOM 2850 CE LYS A 181 -8.042 16.726 -32.933 1.00 0.00 C ATOM 2851 NZ LYS A 181 -7.665 18.052 -33.484 1.00 0.00 N ATOM 0 H LYS A 181 -9.055 14.686 -30.646 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.164 16.260 -28.318 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -10.124 16.696 -31.162 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.241 17.933 -29.926 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.225 18.495 -30.941 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -7.666 17.518 -29.597 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.460 16.707 -31.477 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -7.704 15.506 -31.195 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.636 15.940 -33.569 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.127 16.621 -32.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -7.764 18.039 -34.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -8.288 18.783 -33.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -6.678 18.264 -33.234 1.00 0.00 H new ATOM 2865 N ASP A 182 -12.038 15.051 -29.315 1.00 0.00 N ATOM 2866 CA ASP A 182 -13.430 14.824 -28.897 1.00 0.00 C ATOM 2867 C ASP A 182 -13.494 14.236 -27.491 1.00 0.00 C ATOM 2868 O ASP A 182 -14.398 14.550 -26.719 1.00 0.00 O ATOM 2869 CB ASP A 182 -14.183 13.921 -29.886 1.00 0.00 C ATOM 2870 CG ASP A 182 -14.499 14.610 -31.200 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -15.318 15.555 -31.201 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -13.949 14.199 -32.248 1.00 0.00 O ATOM 0 H ASP A 182 -11.761 14.533 -30.148 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.922 15.797 -28.890 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -13.585 13.031 -30.084 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.112 13.585 -29.426 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.535 13.380 -27.166 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.463 12.766 -25.836 1.00 0.00 C ATOM 2879 C ASP A 183 -12.279 13.821 -24.761 1.00 0.00 C ATOM 2880 O ASP A 183 -12.763 13.666 -23.653 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.343 11.736 -25.748 1.00 0.00 C ATOM 2882 CG ASP A 183 -11.602 10.519 -26.596 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -12.633 9.855 -26.403 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -10.767 10.221 -27.463 1.00 0.00 O ATOM 0 H ASP A 183 -11.792 13.091 -27.802 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.410 12.252 -25.671 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.406 12.197 -26.059 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.218 11.430 -24.709 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.553 14.889 -25.088 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.346 15.990 -24.138 1.00 0.00 C ATOM 2891 C LEU A 184 -12.674 16.590 -23.789 1.00 0.00 C ATOM 2892 O LEU A 184 -12.958 16.884 -22.637 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.493 17.069 -24.768 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.099 16.649 -25.125 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -8.369 17.784 -25.805 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -8.355 16.188 -23.891 1.00 0.00 C ATOM 0 H LEU A 184 -11.101 15.019 -25.993 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.850 15.600 -23.249 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.991 17.424 -25.670 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.437 17.914 -24.081 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.151 15.812 -25.821 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.358 17.466 -26.059 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.900 18.065 -26.714 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.322 18.641 -25.133 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.345 15.886 -24.167 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.306 17.004 -23.170 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.878 15.341 -23.446 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.481 16.744 -24.809 1.00 0.00 N ATOM 2909 CA LYS A 185 -14.841 17.247 -24.686 1.00 0.00 C ATOM 2910 C LYS A 185 -15.666 16.302 -23.816 1.00 0.00 C ATOM 2911 O LYS A 185 -16.461 16.737 -22.985 1.00 0.00 O ATOM 2912 CB LYS A 185 -15.449 17.377 -26.076 1.00 0.00 C ATOM 2913 CG LYS A 185 -16.870 17.890 -26.121 1.00 0.00 C ATOM 2914 CD LYS A 185 -17.334 17.973 -27.555 1.00 0.00 C ATOM 2915 CE LYS A 185 -18.762 18.449 -27.675 1.00 0.00 C ATOM 2916 NZ LYS A 185 -19.178 18.528 -29.095 1.00 0.00 N ATOM 0 H LYS A 185 -13.214 16.522 -25.768 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.835 18.227 -24.209 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.822 18.045 -26.667 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.419 16.400 -26.559 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.524 17.228 -25.554 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.928 18.872 -25.652 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.681 18.650 -28.106 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -17.241 16.992 -28.021 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -19.422 17.769 -27.136 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -18.863 19.429 -27.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -20.163 18.857 -29.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.561 19.195 -29.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -19.103 17.587 -29.532 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.479 15.013 -24.032 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.125 13.987 -23.228 1.00 0.00 C ATOM 2932 C LEU A 186 -15.697 14.115 -21.765 1.00 0.00 C ATOM 2933 O LEU A 186 -16.525 14.105 -20.848 1.00 0.00 O ATOM 2934 CB LEU A 186 -15.716 12.618 -23.751 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.253 11.425 -22.984 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -17.761 11.383 -23.052 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -15.651 10.154 -23.525 1.00 0.00 C ATOM 0 H LEU A 186 -14.876 14.646 -24.768 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.206 14.108 -23.293 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -16.042 12.535 -24.788 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.627 12.563 -23.754 1.00 0.00 H new ATOM 0 HG LEU A 186 -15.971 11.523 -21.936 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -18.126 10.520 -22.496 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -18.170 12.295 -22.617 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -18.076 11.304 -24.092 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -16.041 9.301 -22.969 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -15.909 10.049 -24.579 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -14.567 10.191 -23.419 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.397 14.242 -21.571 1.00 0.00 N ATOM 2950 CA ALA A 187 -13.803 14.377 -20.252 1.00 0.00 C ATOM 2951 C ALA A 187 -14.303 15.620 -19.528 1.00 0.00 C ATOM 2952 O ALA A 187 -14.686 15.556 -18.362 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.292 14.431 -20.383 1.00 0.00 C ATOM 0 H ALA A 187 -13.717 14.255 -22.331 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.098 13.511 -19.660 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -11.844 14.532 -19.394 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -11.934 13.514 -20.851 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.010 15.286 -20.998 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.325 16.743 -20.227 1.00 0.00 N ATOM 2960 CA GLU A 188 -14.794 17.988 -19.640 1.00 0.00 C ATOM 2961 C GLU A 188 -16.298 17.938 -19.380 1.00 0.00 C ATOM 2962 O GLU A 188 -16.799 18.550 -18.436 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.425 19.187 -20.526 1.00 0.00 C ATOM 2964 CG GLU A 188 -14.871 19.054 -21.948 1.00 0.00 C ATOM 2965 CD GLU A 188 -14.643 20.299 -22.762 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -13.476 20.722 -22.901 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -15.634 20.857 -23.283 1.00 0.00 O ATOM 0 H GLU A 188 -14.025 16.819 -21.199 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.294 18.116 -18.680 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.865 20.089 -20.101 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.343 19.321 -20.506 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.340 18.223 -22.412 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.932 18.805 -21.967 1.00 0.00 H new ATOM 2974 N MET A 189 -17.005 17.194 -20.219 1.00 0.00 N ATOM 2975 CA MET A 189 -18.427 17.024 -20.095 1.00 0.00 C ATOM 2976 C MET A 189 -18.792 16.361 -18.772 1.00 0.00 C ATOM 2977 O MET A 189 -19.698 16.813 -18.072 1.00 0.00 O ATOM 2978 CB MET A 189 -18.943 16.195 -21.254 1.00 0.00 C ATOM 2979 CG MET A 189 -20.426 15.987 -21.224 1.00 0.00 C ATOM 2980 SD MET A 189 -21.019 15.064 -22.648 1.00 0.00 S ATOM 2981 CE MET A 189 -20.745 16.279 -23.934 1.00 0.00 C ATOM 0 H MET A 189 -16.595 16.692 -21.007 1.00 0.00 H new ATOM 0 HA MET A 189 -18.894 18.009 -20.114 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.671 16.684 -22.190 1.00 0.00 H new ATOM 0 HB3 MET A 189 -18.447 15.224 -21.246 1.00 0.00 H new ATOM 0 HG2 MET A 189 -20.697 15.455 -20.312 1.00 0.00 H new ATOM 0 HG3 MET A 189 -20.925 16.955 -21.189 1.00 0.00 H new ATOM 0 HE1 MET A 189 -21.361 16.038 -24.800 1.00 0.00 H new ATOM 0 HE2 MET A 189 -21.012 17.268 -23.563 1.00 0.00 H new ATOM 0 HE3 MET A 189 -19.694 16.272 -24.223 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.076 15.297 -18.422 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.356 14.589 -17.185 1.00 0.00 C ATOM 2993 C LEU A 190 -17.899 15.391 -15.971 1.00 0.00 C ATOM 2994 O LEU A 190 -18.495 15.296 -14.898 1.00 0.00 O ATOM 2995 CB LEU A 190 -17.777 13.156 -17.201 1.00 0.00 C ATOM 2996 CG LEU A 190 -16.265 13.007 -17.387 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -15.532 13.197 -16.069 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -15.945 11.650 -17.987 1.00 0.00 C ATOM 0 H LEU A 190 -17.308 14.912 -18.972 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.438 14.482 -17.103 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.050 12.672 -16.263 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -18.270 12.603 -18.000 1.00 0.00 H new ATOM 0 HG LEU A 190 -15.924 13.783 -18.072 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -14.460 13.086 -16.230 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -15.739 14.193 -15.678 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -15.871 12.448 -15.353 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -14.867 11.554 -18.115 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -16.303 10.864 -17.321 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -16.435 11.556 -18.956 1.00 0.00 H new ATOM 3010 N LEU A 191 -16.844 16.185 -16.143 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.372 17.057 -15.074 1.00 0.00 C ATOM 3012 C LEU A 191 -17.431 18.092 -14.757 1.00 0.00 C ATOM 3013 O LEU A 191 -17.700 18.404 -13.594 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.081 17.741 -15.482 1.00 0.00 C ATOM 3015 CG LEU A 191 -13.888 16.817 -15.634 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -12.696 17.579 -16.150 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -13.574 16.151 -14.313 1.00 0.00 C ATOM 0 H LEU A 191 -16.304 16.241 -17.007 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.179 16.456 -14.185 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.244 18.258 -16.428 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -14.840 18.502 -14.740 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.132 16.041 -16.360 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -11.848 16.902 -16.254 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.934 18.013 -17.121 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.442 18.374 -15.449 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -12.716 15.490 -14.434 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.344 16.912 -13.567 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.436 15.570 -13.984 1.00 0.00 H new ATOM 3029 N LYS A 192 -18.027 18.615 -15.810 1.00 0.00 N ATOM 3030 CA LYS A 192 -19.137 19.552 -15.693 1.00 0.00 C ATOM 3031 C LYS A 192 -20.336 18.867 -15.037 1.00 0.00 C ATOM 3032 O LYS A 192 -21.037 19.464 -14.227 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.518 20.128 -17.075 1.00 0.00 C ATOM 3034 CG LYS A 192 -20.621 21.189 -17.031 1.00 0.00 C ATOM 3035 CD LYS A 192 -22.015 20.566 -17.070 1.00 0.00 C ATOM 3036 CE LYS A 192 -23.087 21.571 -16.684 1.00 0.00 C ATOM 3037 NZ LYS A 192 -23.003 21.953 -15.247 1.00 0.00 N ATOM 0 H LYS A 192 -17.759 18.406 -16.772 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.825 20.384 -15.061 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.629 20.563 -17.532 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.841 19.311 -17.720 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.515 21.785 -16.124 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -20.504 21.869 -17.875 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -22.216 20.185 -18.071 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -22.053 19.714 -16.391 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -22.987 22.463 -17.303 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -24.071 21.149 -16.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -23.955 21.945 -14.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -22.398 21.274 -14.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -22.597 22.907 -15.165 1.00 0.00 H new ATOM 3051 N LYS A 193 -20.558 17.611 -15.411 1.00 0.00 N ATOM 3052 CA LYS A 193 -21.659 16.805 -14.883 1.00 0.00 C ATOM 3053 C LYS A 193 -21.543 16.652 -13.362 1.00 0.00 C ATOM 3054 O LYS A 193 -22.553 16.601 -12.650 1.00 0.00 O ATOM 3055 CB LYS A 193 -21.699 15.438 -15.577 1.00 0.00 C ATOM 3056 CG LYS A 193 -22.868 14.558 -15.166 1.00 0.00 C ATOM 3057 CD LYS A 193 -22.867 13.251 -15.941 1.00 0.00 C ATOM 3058 CE LYS A 193 -24.037 12.366 -15.547 1.00 0.00 C ATOM 3059 NZ LYS A 193 -24.052 11.097 -16.318 1.00 0.00 N ATOM 0 H LYS A 193 -19.978 17.119 -16.091 1.00 0.00 H new ATOM 0 HA LYS A 193 -22.597 17.320 -15.092 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -21.738 15.593 -16.655 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -20.770 14.909 -15.365 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -22.813 14.351 -14.097 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -23.805 15.087 -15.341 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -22.913 13.461 -17.010 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -21.932 12.721 -15.760 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -23.982 12.143 -14.481 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.971 12.903 -15.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.865 10.520 -16.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -24.130 11.309 -17.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -23.172 10.572 -16.140 1.00 0.00 H new ATOM 3073 N ASP A 194 -20.308 16.563 -12.869 1.00 0.00 N ATOM 3074 CA ASP A 194 -20.064 16.470 -11.425 1.00 0.00 C ATOM 3075 C ASP A 194 -20.500 17.762 -10.744 1.00 0.00 C ATOM 3076 O ASP A 194 -20.883 17.773 -9.570 1.00 0.00 O ATOM 3077 CB ASP A 194 -18.579 16.203 -11.146 1.00 0.00 C ATOM 3078 CG ASP A 194 -18.271 16.082 -9.664 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -18.679 15.075 -9.043 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -17.618 16.996 -9.108 1.00 0.00 O ATOM 0 H ASP A 194 -19.464 16.553 -13.442 1.00 0.00 H new ATOM 0 HA ASP A 194 -20.645 15.639 -11.024 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -18.279 15.285 -11.651 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.983 17.011 -11.571 1.00 0.00 H new ATOM 3085 N GLY A 195 -20.464 18.836 -11.499 1.00 0.00 N ATOM 3086 CA GLY A 195 -20.923 20.115 -11.015 1.00 0.00 C ATOM 3087 C GLY A 195 -22.356 20.363 -11.439 1.00 0.00 C ATOM 3088 O GLY A 195 -22.652 21.342 -12.124 1.00 0.00 O ATOM 0 H GLY A 195 -20.118 18.847 -12.459 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -20.849 20.146 -9.928 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -20.282 20.907 -11.401 1.00 0.00 H new ATOM 3092 N LEU A 196 -23.235 19.440 -11.053 1.00 0.00 N ATOM 3093 CA LEU A 196 -24.655 19.493 -11.388 1.00 0.00 C ATOM 3094 C LEU A 196 -25.289 20.821 -10.961 1.00 0.00 C ATOM 3095 O LEU A 196 -25.636 21.624 -11.871 1.00 0.00 O ATOM 3096 CB LEU A 196 -25.382 18.319 -10.723 1.00 0.00 C ATOM 3097 CG LEU A 196 -26.500 17.651 -11.537 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -27.647 18.615 -11.795 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -25.959 17.095 -12.851 1.00 0.00 C ATOM 0 H LEU A 196 -22.978 18.627 -10.493 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.752 19.419 -12.471 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -24.642 17.559 -10.472 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -25.808 18.671 -9.784 1.00 0.00 H new ATOM 0 HG LEU A 196 -26.887 16.820 -10.947 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -28.422 18.112 -12.373 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -28.063 18.949 -10.844 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -27.280 19.476 -12.353 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -26.770 16.627 -13.409 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -25.533 17.906 -13.441 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -25.187 16.354 -12.642 1.00 0.00 H new TER 3111 LEU A 196