USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1257 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 57 HIS : no HE2:sc= -0.223 K(o=-0.23,f=-0.8) USER MOD Set 1.2: A 152 SER OG : rot -170:sc= -0.0118 USER MOD Set 2.1: A 87 THR OG1 : rot -37:sc= 0.171 USER MOD Set 2.2: A 89 LYS NZ :NH3+ -148:sc= 0.544 (180deg=0.14) USER MOD Set 3.1: A 69 ASN : amide:sc= 0.52 K(o=0.52,f=-4.2!) USER MOD Set 3.2: A 75 MET CE :methyl 165:sc= 0 (180deg=-0.378) USER MOD Set 4.1: A 66 SER OG : rot 86:sc= 2.16 USER MOD Set 4.2: A 91 SER OG : rot -152:sc= 1.07 USER MOD Set 5.1: A 14 THR OG1 : rot -38:sc= 0.0555 USER MOD Set 5.2: A 127 HIS : no HE2:sc= 0.0264 K(o=0.082,f=-3.2!) USER MOD Single : A 10 ASN :FLIP amide:sc= 0.0226 F(o=-6.7!,f=0.023) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot -101:sc= 0.0912 USER MOD Single : A 46 MET CE :methyl -140:sc= -0.161 (180deg=-0.699) USER MOD Single : A 52 MET CE :methyl -176:sc= -0.78 (180deg=-0.845) USER MOD Single : A 54 ASN : amide:sc= 1.96 K(o=2,f=-4.5!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0398 USER MOD Single : A 73 THR OG1 : rot -160:sc= 0 USER MOD Single : A 74 MET CE :methyl 165:sc= -0.0669 (180deg=-0.533) USER MOD Single : A 88 ASN : amide:sc= 0.827 K(o=0.83,f=-9.9!) USER MOD Single : A 93 HIS : no HE2:sc= 0.591 K(o=0.59,f=-3.5!) USER MOD Single : A 94 GLN : amide:sc= 1.05 K(o=1.1,f=-0.1) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.27) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -92:sc= 1.26 USER MOD Single : A 133 THR OG1 : rot -166:sc= 1.26 USER MOD Single : A 137 MET CE :methyl -153:sc= -2.48 (180deg=-4.55!) USER MOD Single : A 144 GLN : amide:sc= -0.179 K(o=-0.18,f=-0.72) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 4.353 0.949 -2.181 1.00 0.00 N ATOM 21 CA ARG A 2 5.802 1.194 -2.243 1.00 0.00 C ATOM 22 C ARG A 2 6.054 2.422 -3.117 1.00 0.00 C ATOM 23 O ARG A 2 5.785 2.368 -4.316 1.00 0.00 O ATOM 24 CB ARG A 2 6.550 -0.057 -2.764 1.00 0.00 C ATOM 25 CG ARG A 2 5.836 -0.814 -3.903 1.00 0.00 C ATOM 26 CD ARG A 2 6.708 -1.937 -4.475 1.00 0.00 C ATOM 27 NE ARG A 2 5.943 -2.775 -5.420 1.00 0.00 N ATOM 28 CZ ARG A 2 6.453 -3.555 -6.385 1.00 0.00 C ATOM 29 NH1 ARG A 2 7.749 -3.523 -6.673 1.00 0.00 N ATOM 30 NH2 ARG A 2 5.655 -4.368 -7.067 1.00 0.00 N ATOM 0 HA ARG A 2 6.191 1.391 -1.244 1.00 0.00 H new ATOM 0 HB2 ARG A 2 7.537 0.247 -3.112 1.00 0.00 H new ATOM 0 HB3 ARG A 2 6.703 -0.744 -1.931 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.901 -1.234 -3.531 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.577 -0.114 -4.698 1.00 0.00 H new ATOM 0 HD2 ARG A 2 7.572 -1.508 -4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 2 7.089 -2.555 -3.662 1.00 0.00 H new ATOM 0 HE ARG A 2 4.927 -2.759 -5.330 1.00 0.00 H new ATOM 0 HH11 ARG A 2 8.371 -2.900 -6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 2 8.123 -4.122 -7.409 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.657 -4.398 -6.857 1.00 0.00 H new ATOM 0 HH22 ARG A 2 6.040 -4.962 -7.801 1.00 0.00 H new ATOM 44 N ILE A 3 6.532 3.513 -2.519 1.00 0.00 N ATOM 45 CA ILE A 3 6.739 4.793 -3.194 1.00 0.00 C ATOM 46 C ILE A 3 8.178 5.234 -2.933 1.00 0.00 C ATOM 47 O ILE A 3 8.629 5.272 -1.788 1.00 0.00 O ATOM 48 CB ILE A 3 5.734 5.863 -2.683 1.00 0.00 C ATOM 49 CG1 ILE A 3 4.294 5.501 -3.078 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.064 7.266 -3.240 1.00 0.00 C ATOM 51 CD1 ILE A 3 3.188 6.265 -2.338 1.00 0.00 C ATOM 0 H ILE A 3 6.791 3.532 -1.533 1.00 0.00 H new ATOM 0 HA ILE A 3 6.568 4.680 -4.265 1.00 0.00 H new ATOM 0 HB ILE A 3 5.822 5.881 -1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.176 5.674 -4.148 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.148 4.434 -2.910 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.340 7.987 -2.861 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.066 7.557 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.019 7.245 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.214 5.931 -2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.268 6.074 -1.268 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.296 7.333 -2.525 1.00 0.00 H new ATOM 63 N LEU A 4 8.877 5.615 -4.000 1.00 0.00 N ATOM 64 CA LEU A 4 10.170 6.283 -3.885 1.00 0.00 C ATOM 65 C LEU A 4 9.989 7.641 -4.557 1.00 0.00 C ATOM 66 O LEU A 4 9.243 7.759 -5.527 1.00 0.00 O ATOM 67 CB LEU A 4 11.320 5.446 -4.493 1.00 0.00 C ATOM 68 CG LEU A 4 12.507 5.231 -3.529 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.602 4.410 -4.218 1.00 0.00 C ATOM 70 CD2 LEU A 4 13.135 6.526 -3.014 1.00 0.00 C ATOM 0 H LEU A 4 8.566 5.471 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 4 10.468 6.407 -2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 4 10.930 4.475 -4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.681 5.941 -5.395 1.00 0.00 H new ATOM 0 HG LEU A 4 12.091 4.706 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.435 4.264 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 4 13.200 3.441 -4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.952 4.941 -5.103 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.961 6.288 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 4 13.507 7.110 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 4 12.385 7.105 -2.475 1.00 0.00 H new ATOM 82 N VAL A 5 10.643 8.665 -4.037 1.00 0.00 N ATOM 83 CA VAL A 5 10.669 9.988 -4.632 1.00 0.00 C ATOM 84 C VAL A 5 12.139 10.281 -4.867 1.00 0.00 C ATOM 85 O VAL A 5 12.929 10.113 -3.938 1.00 0.00 O ATOM 86 CB VAL A 5 9.973 10.991 -3.700 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.990 12.408 -4.283 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.527 10.555 -3.422 1.00 0.00 C ATOM 0 H VAL A 5 11.181 8.598 -3.173 1.00 0.00 H new ATOM 0 HA VAL A 5 10.125 10.060 -5.574 1.00 0.00 H new ATOM 0 HB VAL A 5 10.528 11.005 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.489 13.090 -3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 5 11.021 12.730 -4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 5 9.472 12.413 -5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 5 8.050 11.278 -2.760 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.976 10.504 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.528 9.574 -2.948 1.00 0.00 H new ATOM 98 N LEU A 6 12.522 10.674 -6.086 1.00 0.00 N ATOM 99 CA LEU A 6 13.918 10.968 -6.404 1.00 0.00 C ATOM 100 C LEU A 6 14.087 12.449 -6.651 1.00 0.00 C ATOM 101 O LEU A 6 13.361 13.031 -7.457 1.00 0.00 O ATOM 102 CB LEU A 6 14.456 10.151 -7.593 1.00 0.00 C ATOM 103 CG LEU A 6 15.270 8.906 -7.196 1.00 0.00 C ATOM 104 CD1 LEU A 6 16.467 9.217 -6.291 1.00 0.00 C ATOM 105 CD2 LEU A 6 14.418 7.796 -6.574 1.00 0.00 C ATOM 0 H LEU A 6 11.880 10.795 -6.869 1.00 0.00 H new ATOM 0 HA LEU A 6 14.512 10.669 -5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.615 9.838 -8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.082 10.798 -8.208 1.00 0.00 H new ATOM 0 HG LEU A 6 15.660 8.538 -8.145 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.993 8.292 -6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.145 9.898 -6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.116 9.682 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 6 15.054 6.949 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.933 8.171 -5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 6 13.659 7.477 -7.288 1.00 0.00 H new ATOM 117 N GLY A 7 15.091 13.020 -5.994 1.00 0.00 N ATOM 118 CA GLY A 7 15.526 14.392 -6.242 1.00 0.00 C ATOM 119 C GLY A 7 16.762 14.346 -7.119 1.00 0.00 C ATOM 120 O GLY A 7 17.723 13.647 -6.775 1.00 0.00 O ATOM 0 H GLY A 7 15.629 12.543 -5.271 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.734 14.959 -6.731 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.746 14.897 -5.301 1.00 0.00 H new ATOM 124 N VAL A 8 16.750 15.053 -8.245 1.00 0.00 N ATOM 125 CA VAL A 8 17.807 14.982 -9.237 1.00 0.00 C ATOM 126 C VAL A 8 18.083 16.364 -9.814 1.00 0.00 C ATOM 127 O VAL A 8 17.385 17.337 -9.500 1.00 0.00 O ATOM 128 CB VAL A 8 17.460 13.961 -10.336 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.780 12.539 -9.877 1.00 0.00 C ATOM 130 CG2 VAL A 8 15.996 14.023 -10.784 1.00 0.00 C ATOM 0 H VAL A 8 15.998 15.696 -8.493 1.00 0.00 H new ATOM 0 HA VAL A 8 18.720 14.635 -8.753 1.00 0.00 H new ATOM 0 HB VAL A 8 18.078 14.230 -11.193 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.527 11.835 -10.670 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.843 12.461 -9.649 1.00 0.00 H new ATOM 0 HG13 VAL A 8 17.199 12.305 -8.985 1.00 0.00 H new ATOM 0 HG21 VAL A 8 15.821 13.277 -11.560 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.346 13.821 -9.933 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.778 15.015 -11.179 1.00 0.00 H new ATOM 140 N GLY A 9 19.157 16.420 -10.601 1.00 0.00 N ATOM 141 CA GLY A 9 19.674 17.594 -11.259 1.00 0.00 C ATOM 142 C GLY A 9 20.896 18.112 -10.517 1.00 0.00 C ATOM 143 O GLY A 9 21.132 17.794 -9.349 1.00 0.00 O ATOM 0 H GLY A 9 19.715 15.590 -10.801 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.938 17.356 -12.290 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.907 18.367 -11.297 1.00 0.00 H new ATOM 147 N ASN A 10 21.743 18.853 -11.224 1.00 0.00 N ATOM 148 CA ASN A 10 23.058 19.237 -10.741 1.00 0.00 C ATOM 149 C ASN A 10 22.958 20.294 -9.650 1.00 0.00 C ATOM 150 O ASN A 10 22.793 21.482 -9.938 1.00 0.00 O ATOM 151 CB ASN A 10 23.935 19.701 -11.910 1.00 0.00 C ATOM 152 CG ASN A 10 25.292 20.220 -11.452 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.344 21.475 -11.039 1.00 0.00 O flip ATOM 154 ND2 ASN A 10 26.284 19.506 -11.412 1.00 0.00 N flip ATOM 0 H ASN A 10 21.531 19.206 -12.157 1.00 0.00 H new ATOM 0 HA ASN A 10 23.533 18.365 -10.291 1.00 0.00 H new ATOM 0 HB2 ASN A 10 24.082 18.871 -12.601 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.416 20.486 -12.460 1.00 0.00 H new ATOM 0 HD21 ASN A 10 26.230 18.540 -11.734 1.00 0.00 H new ATOM 0 HD22 ASN A 10 27.165 19.877 -11.057 1.00 0.00 H new ATOM 161 N ILE A 11 23.164 19.850 -8.411 1.00 0.00 N ATOM 162 CA ILE A 11 23.268 20.681 -7.213 1.00 0.00 C ATOM 163 C ILE A 11 24.400 21.739 -7.180 1.00 0.00 C ATOM 164 O ILE A 11 24.931 22.008 -6.111 1.00 0.00 O ATOM 165 CB ILE A 11 23.322 19.742 -5.980 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.584 18.846 -5.966 1.00 0.00 C ATOM 167 CG2 ILE A 11 22.052 18.879 -5.891 1.00 0.00 C ATOM 168 CD1 ILE A 11 25.354 18.981 -4.647 1.00 0.00 C ATOM 0 H ILE A 11 23.268 18.856 -8.206 1.00 0.00 H new ATOM 0 HA ILE A 11 22.378 21.311 -7.209 1.00 0.00 H new ATOM 0 HB ILE A 11 23.376 20.386 -5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.295 17.806 -6.115 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.234 19.118 -6.798 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.114 18.229 -5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 11 21.179 19.525 -5.801 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.962 18.270 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 11 26.234 18.338 -4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.665 20.017 -4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.711 18.684 -3.818 1.00 0.00 H new ATOM 180 N LEU A 12 24.828 22.311 -8.307 1.00 0.00 N ATOM 181 CA LEU A 12 25.708 23.479 -8.322 1.00 0.00 C ATOM 182 C LEU A 12 25.100 24.532 -9.255 1.00 0.00 C ATOM 183 O LEU A 12 25.623 25.638 -9.327 1.00 0.00 O ATOM 184 CB LEU A 12 27.172 23.182 -8.718 1.00 0.00 C ATOM 185 CG LEU A 12 27.931 22.261 -7.739 1.00 0.00 C ATOM 186 CD1 LEU A 12 27.774 20.779 -8.100 1.00 0.00 C ATOM 187 CD2 LEU A 12 29.419 22.605 -7.745 1.00 0.00 C ATOM 0 H LEU A 12 24.573 21.976 -9.236 1.00 0.00 H new ATOM 0 HA LEU A 12 25.769 23.843 -7.297 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.181 22.724 -9.707 1.00 0.00 H new ATOM 0 HB3 LEU A 12 27.711 24.126 -8.799 1.00 0.00 H new ATOM 0 HG LEU A 12 27.501 22.425 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 12 28.325 20.170 -7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 12 26.719 20.507 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 12 28.166 20.605 -9.102 1.00 0.00 H new ATOM 0 HD21 LEU A 12 29.947 21.950 -7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.820 22.468 -8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 12 29.554 23.642 -7.439 1.00 0.00 H new ATOM 199 N LEU A 13 24.018 24.217 -9.982 1.00 0.00 N ATOM 200 CA LEU A 13 23.519 25.031 -11.059 1.00 0.00 C ATOM 201 C LEU A 13 22.226 25.744 -10.707 1.00 0.00 C ATOM 202 O LEU A 13 21.221 25.596 -11.393 1.00 0.00 O ATOM 203 CB LEU A 13 23.486 24.152 -12.329 1.00 0.00 C ATOM 204 CG LEU A 13 24.635 24.605 -13.226 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.056 24.327 -12.714 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.538 24.037 -14.642 1.00 0.00 C ATOM 0 H LEU A 13 23.469 23.373 -9.822 1.00 0.00 H new ATOM 0 HA LEU A 13 24.184 25.871 -11.259 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.593 23.099 -12.070 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.532 24.258 -12.845 1.00 0.00 H new ATOM 0 HG LEU A 13 24.496 25.686 -13.219 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.782 24.695 -13.439 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.205 24.835 -11.761 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.190 23.254 -12.578 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.381 24.392 -15.235 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.558 22.948 -14.599 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.606 24.365 -15.103 1.00 0.00 H new ATOM 218 N THR A 14 22.278 26.524 -9.634 1.00 0.00 N ATOM 219 CA THR A 14 21.180 27.368 -9.191 1.00 0.00 C ATOM 220 C THR A 14 19.896 26.551 -9.095 1.00 0.00 C ATOM 221 O THR A 14 19.795 25.653 -8.252 1.00 0.00 O ATOM 222 CB THR A 14 21.103 28.698 -9.995 1.00 0.00 C ATOM 223 OG1 THR A 14 22.169 28.831 -10.908 1.00 0.00 O ATOM 224 CG2 THR A 14 21.083 29.928 -9.104 1.00 0.00 C ATOM 0 H THR A 14 23.102 26.587 -9.037 1.00 0.00 H new ATOM 0 HA THR A 14 21.363 27.718 -8.175 1.00 0.00 H new ATOM 0 HB THR A 14 20.159 28.639 -10.538 1.00 0.00 H new ATOM 0 HG1 THR A 14 22.991 28.481 -10.505 1.00 0.00 H new ATOM 0 HG21 THR A 14 21.029 30.824 -9.722 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.214 29.887 -8.447 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.992 29.956 -8.503 1.00 0.00 H new ATOM 232 N ASP A 15 18.935 26.783 -9.984 1.00 0.00 N ATOM 233 CA ASP A 15 17.634 26.163 -9.904 1.00 0.00 C ATOM 234 C ASP A 15 17.684 24.716 -10.400 1.00 0.00 C ATOM 235 O ASP A 15 16.696 24.009 -10.262 1.00 0.00 O ATOM 236 CB ASP A 15 16.593 26.983 -10.671 1.00 0.00 C ATOM 237 CG ASP A 15 16.873 28.479 -10.713 1.00 0.00 C ATOM 238 OD1 ASP A 15 16.465 29.198 -9.778 1.00 0.00 O ATOM 239 OD2 ASP A 15 17.525 28.908 -11.690 1.00 0.00 O ATOM 0 H ASP A 15 19.046 27.411 -10.780 1.00 0.00 H new ATOM 0 HA ASP A 15 17.332 26.140 -8.857 1.00 0.00 H new ATOM 0 HB2 ASP A 15 16.535 26.608 -11.693 1.00 0.00 H new ATOM 0 HB3 ASP A 15 15.615 26.822 -10.217 1.00 0.00 H new ATOM 244 N GLU A 16 18.811 24.210 -10.916 1.00 0.00 N ATOM 245 CA GLU A 16 18.957 22.775 -11.204 1.00 0.00 C ATOM 246 C GLU A 16 19.028 21.936 -9.914 1.00 0.00 C ATOM 247 O GLU A 16 18.879 20.716 -9.966 1.00 0.00 O ATOM 248 CB GLU A 16 20.159 22.477 -12.123 1.00 0.00 C ATOM 249 CG GLU A 16 19.814 21.341 -13.103 1.00 0.00 C ATOM 250 CD GLU A 16 21.038 20.800 -13.860 1.00 0.00 C ATOM 251 OE1 GLU A 16 21.849 21.592 -14.389 1.00 0.00 O ATOM 252 OE2 GLU A 16 21.199 19.556 -13.900 1.00 0.00 O ATOM 0 H GLU A 16 19.633 24.769 -11.142 1.00 0.00 H new ATOM 0 HA GLU A 16 18.058 22.481 -11.745 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.432 23.374 -12.678 1.00 0.00 H new ATOM 0 HB3 GLU A 16 21.024 22.198 -11.522 1.00 0.00 H new ATOM 0 HG2 GLU A 16 19.346 20.525 -12.553 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.080 21.702 -13.823 1.00 0.00 H new ATOM 259 N ALA A 17 19.203 22.568 -8.742 1.00 0.00 N ATOM 260 CA ALA A 17 19.084 21.902 -7.477 1.00 0.00 C ATOM 261 C ALA A 17 17.609 21.720 -7.130 1.00 0.00 C ATOM 262 O ALA A 17 17.376 21.017 -6.163 1.00 0.00 O ATOM 263 CB ALA A 17 19.812 22.725 -6.400 1.00 0.00 C ATOM 0 H ALA A 17 19.431 23.559 -8.667 1.00 0.00 H new ATOM 0 HA ALA A 17 19.544 20.915 -7.528 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.724 22.222 -5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.865 22.820 -6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.363 23.716 -6.334 1.00 0.00 H new ATOM 269 N ILE A 18 16.623 22.313 -7.833 1.00 0.00 N ATOM 270 CA ILE A 18 15.222 22.303 -7.396 1.00 0.00 C ATOM 271 C ILE A 18 14.709 20.888 -7.156 1.00 0.00 C ATOM 272 O ILE A 18 14.024 20.679 -6.161 1.00 0.00 O ATOM 273 CB ILE A 18 14.322 23.082 -8.386 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.888 23.300 -7.868 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.203 22.396 -9.766 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.733 24.016 -6.521 1.00 0.00 C ATOM 0 H ILE A 18 16.779 22.807 -8.712 1.00 0.00 H new ATOM 0 HA ILE A 18 15.177 22.818 -6.436 1.00 0.00 H new ATOM 0 HB ILE A 18 14.830 24.041 -8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.340 23.869 -8.619 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.404 22.326 -7.791 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.559 22.991 -10.414 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.192 22.311 -10.216 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.774 21.402 -9.642 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.675 24.104 -6.275 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.240 23.443 -5.744 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.174 25.011 -6.585 1.00 0.00 H new ATOM 288 N GLY A 19 15.080 19.911 -7.989 1.00 0.00 N ATOM 289 CA GLY A 19 14.666 18.537 -7.783 1.00 0.00 C ATOM 290 C GLY A 19 15.177 18.007 -6.455 1.00 0.00 C ATOM 291 O GLY A 19 14.453 17.327 -5.731 1.00 0.00 O ATOM 0 H GLY A 19 15.667 20.056 -8.811 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.578 18.474 -7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.041 17.915 -8.595 1.00 0.00 H new ATOM 295 N VAL A 20 16.406 18.361 -6.097 1.00 0.00 N ATOM 296 CA VAL A 20 16.986 17.996 -4.819 1.00 0.00 C ATOM 297 C VAL A 20 16.369 18.848 -3.705 1.00 0.00 C ATOM 298 O VAL A 20 15.890 18.277 -2.724 1.00 0.00 O ATOM 299 CB VAL A 20 18.523 18.033 -4.914 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.170 17.692 -3.567 1.00 0.00 C ATOM 301 CG2 VAL A 20 18.980 17.021 -5.974 1.00 0.00 C ATOM 0 H VAL A 20 17.027 18.911 -6.690 1.00 0.00 H new ATOM 0 HA VAL A 20 16.745 16.967 -4.552 1.00 0.00 H new ATOM 0 HB VAL A 20 18.832 19.041 -5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.255 17.726 -3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.851 18.415 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.865 16.692 -3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.067 17.039 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.653 16.021 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.545 17.283 -6.939 1.00 0.00 H new ATOM 311 N ARG A 21 16.265 20.179 -3.857 1.00 0.00 N ATOM 312 CA ARG A 21 15.681 21.011 -2.795 1.00 0.00 C ATOM 313 C ARG A 21 14.235 20.601 -2.481 1.00 0.00 C ATOM 314 O ARG A 21 13.873 20.635 -1.308 1.00 0.00 O ATOM 315 CB ARG A 21 15.809 22.511 -3.129 1.00 0.00 C ATOM 316 CG ARG A 21 17.245 23.047 -2.942 1.00 0.00 C ATOM 317 CD ARG A 21 17.580 23.317 -1.468 1.00 0.00 C ATOM 318 NE ARG A 21 18.865 24.030 -1.323 1.00 0.00 N ATOM 319 CZ ARG A 21 20.088 23.488 -1.207 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.266 22.173 -1.192 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.152 24.282 -1.110 1.00 0.00 N ATOM 0 H ARG A 21 16.570 20.691 -4.685 1.00 0.00 H new ATOM 0 HA ARG A 21 16.253 20.838 -1.884 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.496 22.677 -4.160 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.129 23.079 -2.494 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.955 22.326 -3.347 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.364 23.967 -3.514 1.00 0.00 H new ATOM 0 HD2 ARG A 21 16.783 23.907 -1.016 1.00 0.00 H new ATOM 0 HD3 ARG A 21 17.624 22.373 -0.926 1.00 0.00 H new ATOM 0 HE ARG A 21 18.818 25.049 -1.309 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.463 21.549 -1.270 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.206 21.787 -1.103 1.00 0.00 H new ATOM 0 HH21 ARG A 21 21.035 25.295 -1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.084 23.877 -1.022 1.00 0.00 H new ATOM 335 N ILE A 22 13.433 20.148 -3.454 1.00 0.00 N ATOM 336 CA ILE A 22 12.094 19.618 -3.187 1.00 0.00 C ATOM 337 C ILE A 22 12.173 18.464 -2.183 1.00 0.00 C ATOM 338 O ILE A 22 11.450 18.480 -1.188 1.00 0.00 O ATOM 339 CB ILE A 22 11.443 19.186 -4.521 1.00 0.00 C ATOM 340 CG1 ILE A 22 10.966 20.430 -5.301 1.00 0.00 C ATOM 341 CG2 ILE A 22 10.261 18.218 -4.323 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.886 20.154 -6.803 1.00 0.00 C ATOM 0 H ILE A 22 13.694 20.139 -4.440 1.00 0.00 H new ATOM 0 HA ILE A 22 11.468 20.389 -2.739 1.00 0.00 H new ATOM 0 HB ILE A 22 12.207 18.653 -5.088 1.00 0.00 H new ATOM 0 HG12 ILE A 22 9.987 20.737 -4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.649 21.259 -5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.844 17.950 -5.294 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.609 17.318 -3.816 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.493 18.701 -3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.547 21.051 -7.320 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.871 19.872 -7.174 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.183 19.342 -6.987 1.00 0.00 H new ATOM 354 N VAL A 23 13.025 17.462 -2.412 1.00 0.00 N ATOM 355 CA VAL A 23 13.019 16.268 -1.571 1.00 0.00 C ATOM 356 C VAL A 23 13.666 16.546 -0.208 1.00 0.00 C ATOM 357 O VAL A 23 13.288 15.907 0.776 1.00 0.00 O ATOM 358 CB VAL A 23 13.604 15.048 -2.306 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.818 14.770 -3.595 1.00 0.00 C ATOM 360 CG2 VAL A 23 15.092 15.167 -2.652 1.00 0.00 C ATOM 0 H VAL A 23 13.717 17.454 -3.161 1.00 0.00 H new ATOM 0 HA VAL A 23 11.983 16.003 -1.359 1.00 0.00 H new ATOM 0 HB VAL A 23 13.509 14.222 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.245 13.905 -4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.775 14.569 -3.349 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.875 15.639 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.419 14.264 -3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.247 16.030 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.670 15.291 -1.736 1.00 0.00 H new ATOM 370 N GLU A 24 14.573 17.527 -0.116 1.00 0.00 N ATOM 371 CA GLU A 24 15.161 17.955 1.150 1.00 0.00 C ATOM 372 C GLU A 24 14.086 18.667 1.972 1.00 0.00 C ATOM 373 O GLU A 24 13.907 18.379 3.157 1.00 0.00 O ATOM 374 CB GLU A 24 16.354 18.896 0.905 1.00 0.00 C ATOM 375 CG GLU A 24 17.570 18.198 0.280 1.00 0.00 C ATOM 376 CD GLU A 24 18.696 19.208 -0.011 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.496 20.116 -0.852 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.787 19.102 0.602 1.00 0.00 O ATOM 0 H GLU A 24 14.918 18.045 -0.924 1.00 0.00 H new ATOM 0 HA GLU A 24 15.528 17.084 1.693 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.037 19.709 0.252 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.651 19.346 1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.936 17.424 0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.274 17.702 -0.644 1.00 0.00 H new ATOM 385 N ALA A 25 13.329 19.567 1.335 1.00 0.00 N ATOM 386 CA ALA A 25 12.287 20.325 1.999 1.00 0.00 C ATOM 387 C ALA A 25 11.146 19.403 2.422 1.00 0.00 C ATOM 388 O ALA A 25 10.643 19.539 3.533 1.00 0.00 O ATOM 389 CB ALA A 25 11.823 21.418 1.037 1.00 0.00 C ATOM 0 H ALA A 25 13.429 19.784 0.343 1.00 0.00 H new ATOM 0 HA ALA A 25 12.661 20.789 2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.037 22.008 1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.664 22.066 0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.437 20.961 0.126 1.00 0.00 H new ATOM 395 N LEU A 26 10.761 18.429 1.591 1.00 0.00 N ATOM 396 CA LEU A 26 9.715 17.483 1.958 1.00 0.00 C ATOM 397 C LEU A 26 10.127 16.679 3.193 1.00 0.00 C ATOM 398 O LEU A 26 9.277 16.440 4.045 1.00 0.00 O ATOM 399 CB LEU A 26 9.395 16.513 0.814 1.00 0.00 C ATOM 400 CG LEU A 26 7.961 15.970 0.935 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.985 16.935 0.255 1.00 0.00 C ATOM 402 CD2 LEU A 26 7.825 14.595 0.279 1.00 0.00 C ATOM 0 H LEU A 26 11.159 18.279 0.664 1.00 0.00 H new ATOM 0 HA LEU A 26 8.821 18.067 2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.515 17.021 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.103 15.685 0.826 1.00 0.00 H new ATOM 0 HG LEU A 26 7.731 15.876 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.970 16.548 0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.044 17.911 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.246 17.034 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.799 14.242 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.077 14.670 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.502 13.892 0.764 1.00 0.00 H new ATOM 414 N GLU A 27 11.402 16.291 3.318 1.00 0.00 N ATOM 415 CA GLU A 27 11.885 15.561 4.490 1.00 0.00 C ATOM 416 C GLU A 27 11.772 16.439 5.750 1.00 0.00 C ATOM 417 O GLU A 27 11.335 15.967 6.803 1.00 0.00 O ATOM 418 CB GLU A 27 13.337 15.095 4.261 1.00 0.00 C ATOM 419 CG GLU A 27 13.801 14.113 5.345 1.00 0.00 C ATOM 420 CD GLU A 27 15.262 13.685 5.121 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.184 14.419 5.553 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.503 12.603 4.533 1.00 0.00 O ATOM 0 H GLU A 27 12.119 16.473 2.616 1.00 0.00 H new ATOM 0 HA GLU A 27 11.265 14.677 4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.416 14.620 3.283 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.999 15.961 4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.702 14.577 6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.157 13.233 5.342 1.00 0.00 H new ATOM 429 N GLN A 28 12.130 17.726 5.639 1.00 0.00 N ATOM 430 CA GLN A 28 12.048 18.671 6.751 1.00 0.00 C ATOM 431 C GLN A 28 10.592 18.970 7.127 1.00 0.00 C ATOM 432 O GLN A 28 10.304 19.207 8.303 1.00 0.00 O ATOM 433 CB GLN A 28 12.761 19.980 6.376 1.00 0.00 C ATOM 434 CG GLN A 28 14.291 19.851 6.276 1.00 0.00 C ATOM 435 CD GLN A 28 14.969 21.159 5.847 1.00 0.00 C ATOM 436 OE1 GLN A 28 14.337 22.201 5.670 1.00 0.00 O ATOM 437 NE2 GLN A 28 16.286 21.145 5.685 1.00 0.00 N ATOM 0 H GLN A 28 12.484 18.136 4.775 1.00 0.00 H new ATOM 0 HA GLN A 28 12.536 18.217 7.613 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.373 20.333 5.420 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.518 20.740 7.119 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.689 19.540 7.242 1.00 0.00 H new ATOM 0 HG3 GLN A 28 14.539 19.066 5.561 1.00 0.00 H new ATOM 0 HE21 GLN A 28 16.809 20.282 5.832 1.00 0.00 H new ATOM 0 HE22 GLN A 28 16.776 21.998 5.414 1.00 0.00 H new ATOM 446 N ARG A 29 9.690 19.038 6.140 1.00 0.00 N ATOM 447 CA ARG A 29 8.330 19.519 6.370 1.00 0.00 C ATOM 448 C ARG A 29 7.343 18.389 6.648 1.00 0.00 C ATOM 449 O ARG A 29 6.502 18.587 7.519 1.00 0.00 O ATOM 450 CB ARG A 29 7.866 20.392 5.187 1.00 0.00 C ATOM 451 CG ARG A 29 8.629 21.714 4.988 1.00 0.00 C ATOM 452 CD ARG A 29 8.519 22.681 6.176 1.00 0.00 C ATOM 453 NE ARG A 29 9.013 24.028 5.820 1.00 0.00 N ATOM 454 CZ ARG A 29 10.283 24.455 5.762 1.00 0.00 C ATOM 455 NH1 ARG A 29 11.298 23.637 6.039 1.00 0.00 N ATOM 456 NH2 ARG A 29 10.538 25.714 5.423 1.00 0.00 N ATOM 0 H ARG A 29 9.881 18.765 5.176 1.00 0.00 H new ATOM 0 HA ARG A 29 8.350 20.131 7.272 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.950 19.805 4.272 1.00 0.00 H new ATOM 0 HB3 ARG A 29 6.809 20.622 5.322 1.00 0.00 H new ATOM 0 HG2 ARG A 29 9.681 21.492 4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 29 8.251 22.209 4.093 1.00 0.00 H new ATOM 0 HD2 ARG A 29 7.480 22.746 6.500 1.00 0.00 H new ATOM 0 HD3 ARG A 29 9.091 22.292 7.018 1.00 0.00 H new ATOM 0 HE ARG A 29 8.299 24.719 5.590 1.00 0.00 H new ATOM 0 HH11 ARG A 29 11.115 22.668 6.300 1.00 0.00 H new ATOM 0 HH12 ARG A 29 12.257 23.980 5.990 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.770 26.350 5.209 1.00 0.00 H new ATOM 0 HH22 ARG A 29 11.502 26.045 5.377 1.00 0.00 H new ATOM 470 N TYR A 30 7.387 17.239 5.970 1.00 0.00 N ATOM 471 CA TYR A 30 6.317 16.245 6.080 1.00 0.00 C ATOM 472 C TYR A 30 6.786 14.919 6.666 1.00 0.00 C ATOM 473 O TYR A 30 7.758 14.318 6.202 1.00 0.00 O ATOM 474 CB TYR A 30 5.631 16.037 4.726 1.00 0.00 C ATOM 475 CG TYR A 30 4.954 17.302 4.257 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.696 18.237 3.518 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.644 17.608 4.673 1.00 0.00 C ATOM 478 CE1 TYR A 30 5.155 19.502 3.240 1.00 0.00 C ATOM 479 CE2 TYR A 30 3.085 18.860 4.368 1.00 0.00 C ATOM 480 CZ TYR A 30 3.842 19.821 3.662 1.00 0.00 C ATOM 481 OH TYR A 30 3.299 21.050 3.409 1.00 0.00 O ATOM 0 H TYR A 30 8.147 16.975 5.343 1.00 0.00 H new ATOM 0 HA TYR A 30 5.591 16.647 6.786 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.367 15.720 3.987 1.00 0.00 H new ATOM 0 HB3 TYR A 30 4.896 15.236 4.807 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.684 17.983 3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.069 16.880 5.226 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.741 20.233 2.703 1.00 0.00 H new ATOM 0 HE2 TYR A 30 2.075 19.088 4.674 1.00 0.00 H new ATOM 0 HH TYR A 30 2.389 21.087 3.772 1.00 0.00 H new ATOM 491 N ILE A 31 6.037 14.446 7.667 1.00 0.00 N ATOM 492 CA ILE A 31 6.173 13.098 8.200 1.00 0.00 C ATOM 493 C ILE A 31 5.349 12.202 7.270 1.00 0.00 C ATOM 494 O ILE A 31 4.222 12.550 6.898 1.00 0.00 O ATOM 495 CB ILE A 31 5.730 13.030 9.679 1.00 0.00 C ATOM 496 CG1 ILE A 31 6.477 14.056 10.560 1.00 0.00 C ATOM 497 CG2 ILE A 31 5.909 11.616 10.259 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.011 14.004 10.517 1.00 0.00 C ATOM 0 H ILE A 31 5.315 14.997 8.130 1.00 0.00 H new ATOM 0 HA ILE A 31 7.210 12.763 8.218 1.00 0.00 H new ATOM 0 HB ILE A 31 4.670 13.282 9.691 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.161 15.056 10.263 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.159 13.915 11.593 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.587 11.607 11.300 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.308 10.909 9.687 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.959 11.329 10.201 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.420 14.771 11.175 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.351 13.023 10.848 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.353 14.182 9.497 1.00 0.00 H new ATOM 510 N LEU A 32 5.930 11.062 6.895 1.00 0.00 N ATOM 511 CA LEU A 32 5.464 10.135 5.868 1.00 0.00 C ATOM 512 C LEU A 32 5.533 8.704 6.432 1.00 0.00 C ATOM 513 O LEU A 32 6.398 8.438 7.273 1.00 0.00 O ATOM 514 CB LEU A 32 6.389 10.280 4.638 1.00 0.00 C ATOM 515 CG LEU A 32 5.844 11.082 3.439 1.00 0.00 C ATOM 516 CD1 LEU A 32 5.128 12.386 3.796 1.00 0.00 C ATOM 517 CD2 LEU A 32 7.012 11.445 2.512 1.00 0.00 C ATOM 0 H LEU A 32 6.795 10.742 7.330 1.00 0.00 H new ATOM 0 HA LEU A 32 4.436 10.349 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.316 10.750 4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.645 9.280 4.288 1.00 0.00 H new ATOM 0 HG LEU A 32 5.104 10.431 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.783 12.873 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.273 12.168 4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.817 13.047 4.322 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.638 12.013 1.660 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.737 12.047 3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.492 10.533 2.157 1.00 0.00 H new ATOM 529 N PRO A 33 4.663 7.777 5.983 1.00 0.00 N ATOM 530 CA PRO A 33 4.721 6.376 6.388 1.00 0.00 C ATOM 531 C PRO A 33 5.936 5.670 5.767 1.00 0.00 C ATOM 532 O PRO A 33 6.537 6.155 4.805 1.00 0.00 O ATOM 533 CB PRO A 33 3.390 5.768 5.941 1.00 0.00 C ATOM 534 CG PRO A 33 3.041 6.582 4.700 1.00 0.00 C ATOM 535 CD PRO A 33 3.586 7.975 5.026 1.00 0.00 C ATOM 0 HA PRO A 33 4.852 6.262 7.464 1.00 0.00 H new ATOM 0 HB2 PRO A 33 3.487 4.707 5.713 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.625 5.860 6.712 1.00 0.00 H new ATOM 0 HG2 PRO A 33 3.505 6.168 3.804 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.966 6.602 4.522 1.00 0.00 H new ATOM 0 HD2 PRO A 33 3.951 8.470 4.126 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.805 8.610 5.445 1.00 0.00 H new ATOM 543 N ASP A 34 6.264 4.491 6.304 1.00 0.00 N ATOM 544 CA ASP A 34 7.511 3.789 5.986 1.00 0.00 C ATOM 545 C ASP A 34 7.664 3.454 4.498 1.00 0.00 C ATOM 546 O ASP A 34 8.784 3.456 3.982 1.00 0.00 O ATOM 547 CB ASP A 34 7.577 2.497 6.806 1.00 0.00 C ATOM 548 CG ASP A 34 8.850 1.693 6.494 1.00 0.00 C ATOM 549 OD1 ASP A 34 9.948 2.099 6.946 1.00 0.00 O ATOM 550 OD2 ASP A 34 8.751 0.635 5.826 1.00 0.00 O ATOM 0 H ASP A 34 5.672 3.996 6.972 1.00 0.00 H new ATOM 0 HA ASP A 34 8.329 4.463 6.239 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.550 2.738 7.869 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.699 1.886 6.595 1.00 0.00 H new ATOM 555 N TYR A 35 6.553 3.206 3.791 1.00 0.00 N ATOM 556 CA TYR A 35 6.601 2.856 2.374 1.00 0.00 C ATOM 557 C TYR A 35 6.813 4.064 1.457 1.00 0.00 C ATOM 558 O TYR A 35 6.810 3.880 0.240 1.00 0.00 O ATOM 559 CB TYR A 35 5.360 2.061 1.956 1.00 0.00 C ATOM 560 CG TYR A 35 4.040 2.762 2.192 1.00 0.00 C ATOM 561 CD1 TYR A 35 3.536 3.657 1.231 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.304 2.496 3.360 1.00 0.00 C ATOM 563 CE1 TYR A 35 2.272 4.244 1.406 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.050 3.093 3.550 1.00 0.00 C ATOM 565 CZ TYR A 35 1.507 3.941 2.560 1.00 0.00 C ATOM 566 OH TYR A 35 0.244 4.429 2.730 1.00 0.00 O ATOM 0 H TYR A 35 5.612 3.243 4.182 1.00 0.00 H new ATOM 0 HA TYR A 35 7.479 2.221 2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 35 5.442 1.820 0.896 1.00 0.00 H new ATOM 0 HB3 TYR A 35 5.354 1.115 2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 35 4.123 3.894 0.356 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.705 1.831 4.111 1.00 0.00 H new ATOM 0 HE1 TYR A 35 1.884 4.925 0.663 1.00 0.00 H new ATOM 0 HE2 TYR A 35 1.497 2.903 4.458 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.118 4.110 3.583 1.00 0.00 H new ATOM 576 N VAL A 36 6.980 5.274 1.991 1.00 0.00 N ATOM 577 CA VAL A 36 7.348 6.432 1.194 1.00 0.00 C ATOM 578 C VAL A 36 8.772 6.813 1.594 1.00 0.00 C ATOM 579 O VAL A 36 9.053 7.022 2.778 1.00 0.00 O ATOM 580 CB VAL A 36 6.363 7.596 1.390 1.00 0.00 C ATOM 581 CG1 VAL A 36 6.677 8.715 0.386 1.00 0.00 C ATOM 582 CG2 VAL A 36 4.896 7.186 1.195 1.00 0.00 C ATOM 0 H VAL A 36 6.863 5.473 2.985 1.00 0.00 H new ATOM 0 HA VAL A 36 7.305 6.194 0.131 1.00 0.00 H new ATOM 0 HB VAL A 36 6.488 7.931 2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.977 9.538 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.694 9.072 0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.583 8.330 -0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.253 8.053 1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.756 6.804 0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.636 6.410 1.915 1.00 0.00 H new ATOM 592 N GLU A 37 9.660 6.941 0.609 1.00 0.00 N ATOM 593 CA GLU A 37 11.008 7.431 0.822 1.00 0.00 C ATOM 594 C GLU A 37 11.260 8.618 -0.107 1.00 0.00 C ATOM 595 O GLU A 37 10.771 8.644 -1.238 1.00 0.00 O ATOM 596 CB GLU A 37 11.994 6.276 0.600 1.00 0.00 C ATOM 597 CG GLU A 37 13.461 6.672 0.772 1.00 0.00 C ATOM 598 CD GLU A 37 13.776 7.133 2.211 1.00 0.00 C ATOM 599 OE1 GLU A 37 13.426 8.282 2.571 1.00 0.00 O ATOM 600 OE2 GLU A 37 14.374 6.346 2.984 1.00 0.00 O ATOM 0 H GLU A 37 9.457 6.705 -0.362 1.00 0.00 H new ATOM 0 HA GLU A 37 11.147 7.787 1.843 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.760 5.473 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.851 5.877 -0.404 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.097 5.824 0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.703 7.474 0.074 1.00 0.00 H new ATOM 607 N ILE A 38 12.044 9.573 0.380 1.00 0.00 N ATOM 608 CA ILE A 38 12.541 10.698 -0.383 1.00 0.00 C ATOM 609 C ILE A 38 14.054 10.502 -0.474 1.00 0.00 C ATOM 610 O ILE A 38 14.755 10.629 0.533 1.00 0.00 O ATOM 611 CB ILE A 38 12.152 12.045 0.279 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.049 12.069 1.829 1.00 0.00 C ATOM 613 CG2 ILE A 38 10.890 12.628 -0.375 1.00 0.00 C ATOM 614 CD1 ILE A 38 10.736 11.585 2.465 1.00 0.00 C ATOM 0 H ILE A 38 12.358 9.580 1.350 1.00 0.00 H new ATOM 0 HA ILE A 38 12.100 10.739 -1.379 1.00 0.00 H new ATOM 0 HB ILE A 38 13.012 12.685 0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.860 11.460 2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.225 13.092 2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.635 13.573 0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.075 12.798 -1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.063 11.927 -0.259 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.809 11.658 3.550 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.911 12.205 2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.556 10.548 2.183 1.00 0.00 H new ATOM 626 N LEU A 39 14.565 10.170 -1.666 1.00 0.00 N ATOM 627 CA LEU A 39 15.974 9.833 -1.858 1.00 0.00 C ATOM 628 C LEU A 39 16.646 10.905 -2.731 1.00 0.00 C ATOM 629 O LEU A 39 16.032 11.407 -3.674 1.00 0.00 O ATOM 630 CB LEU A 39 16.022 8.413 -2.443 1.00 0.00 C ATOM 631 CG LEU A 39 17.428 7.874 -2.771 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.344 7.792 -1.539 1.00 0.00 C ATOM 633 CD2 LEU A 39 17.283 6.471 -3.360 1.00 0.00 C ATOM 0 H LEU A 39 14.011 10.129 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 39 16.539 9.829 -0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 39 15.547 7.732 -1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.424 8.394 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 39 17.888 8.569 -3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.319 7.405 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.464 8.786 -1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.900 7.127 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 39 18.269 6.073 -3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 39 16.795 5.820 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 39 16.681 6.518 -4.268 1.00 0.00 H new ATOM 645 N ASP A 40 17.899 11.261 -2.436 1.00 0.00 N ATOM 646 CA ASP A 40 18.670 12.241 -3.211 1.00 0.00 C ATOM 647 C ASP A 40 19.640 11.529 -4.158 1.00 0.00 C ATOM 648 O ASP A 40 20.420 10.680 -3.713 1.00 0.00 O ATOM 649 CB ASP A 40 19.437 13.188 -2.278 1.00 0.00 C ATOM 650 CG ASP A 40 20.494 13.998 -3.054 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.154 14.542 -4.128 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.655 14.087 -2.587 1.00 0.00 O ATOM 0 H ASP A 40 18.413 10.874 -1.645 1.00 0.00 H new ATOM 0 HA ASP A 40 17.973 12.832 -3.804 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.738 13.869 -1.792 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.922 12.612 -1.490 1.00 0.00 H new ATOM 657 N GLY A 41 19.596 11.880 -5.449 1.00 0.00 N ATOM 658 CA GLY A 41 20.592 11.462 -6.431 1.00 0.00 C ATOM 659 C GLY A 41 21.287 12.642 -7.119 1.00 0.00 C ATOM 660 O GLY A 41 22.390 12.457 -7.629 1.00 0.00 O ATOM 0 H GLY A 41 18.860 12.467 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 41 21.342 10.843 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 41 20.111 10.840 -7.186 1.00 0.00 H new ATOM 664 N GLY A 42 20.669 13.830 -7.144 1.00 0.00 N ATOM 665 CA GLY A 42 21.220 15.054 -7.702 1.00 0.00 C ATOM 666 C GLY A 42 21.929 14.861 -9.024 1.00 0.00 C ATOM 667 O GLY A 42 21.317 14.625 -10.065 1.00 0.00 O ATOM 0 H GLY A 42 19.734 13.961 -6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.414 15.776 -7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 42 21.919 15.486 -6.986 1.00 0.00 H new ATOM 671 N THR A 43 23.242 14.963 -8.924 1.00 0.00 N ATOM 672 CA THR A 43 24.243 14.948 -9.990 1.00 0.00 C ATOM 673 C THR A 43 24.375 13.596 -10.708 1.00 0.00 C ATOM 674 O THR A 43 25.117 13.491 -11.684 1.00 0.00 O ATOM 675 CB THR A 43 25.583 15.413 -9.361 1.00 0.00 C ATOM 676 OG1 THR A 43 25.726 14.858 -8.061 1.00 0.00 O ATOM 677 CG2 THR A 43 25.620 16.934 -9.184 1.00 0.00 C ATOM 0 H THR A 43 23.682 15.069 -8.010 1.00 0.00 H new ATOM 0 HA THR A 43 23.928 15.626 -10.783 1.00 0.00 H new ATOM 0 HB THR A 43 26.377 15.088 -10.033 1.00 0.00 H new ATOM 0 HG1 THR A 43 25.499 15.535 -7.390 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.572 17.226 -8.741 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.509 17.416 -10.155 1.00 0.00 H new ATOM 0 HG23 THR A 43 24.805 17.244 -8.530 1.00 0.00 H new ATOM 685 N ALA A 44 23.640 12.580 -10.249 1.00 0.00 N ATOM 686 CA ALA A 44 23.642 11.249 -10.827 1.00 0.00 C ATOM 687 C ALA A 44 23.333 11.261 -12.327 1.00 0.00 C ATOM 688 O ALA A 44 24.105 10.717 -13.113 1.00 0.00 O ATOM 689 CB ALA A 44 22.590 10.439 -10.065 1.00 0.00 C ATOM 0 H ALA A 44 23.016 12.670 -9.447 1.00 0.00 H new ATOM 0 HA ALA A 44 24.634 10.808 -10.734 1.00 0.00 H new ATOM 0 HB1 ALA A 44 22.552 9.425 -10.464 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.854 10.404 -9.008 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.614 10.911 -10.180 1.00 0.00 H new ATOM 695 N GLY A 45 22.181 11.826 -12.707 1.00 0.00 N ATOM 696 CA GLY A 45 21.672 11.724 -14.066 1.00 0.00 C ATOM 697 C GLY A 45 21.436 10.253 -14.388 1.00 0.00 C ATOM 698 O GLY A 45 20.454 9.653 -13.960 1.00 0.00 O ATOM 0 H GLY A 45 21.583 12.363 -12.079 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.744 12.287 -14.165 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.383 12.156 -14.770 1.00 0.00 H new ATOM 702 N MET A 46 22.395 9.673 -15.100 1.00 0.00 N ATOM 703 CA MET A 46 22.437 8.267 -15.507 1.00 0.00 C ATOM 704 C MET A 46 22.603 7.338 -14.305 1.00 0.00 C ATOM 705 O MET A 46 22.124 6.205 -14.318 1.00 0.00 O ATOM 706 CB MET A 46 23.622 8.080 -16.469 1.00 0.00 C ATOM 707 CG MET A 46 23.364 7.129 -17.643 1.00 0.00 C ATOM 708 SD MET A 46 23.102 5.380 -17.243 1.00 0.00 S ATOM 709 CE MET A 46 21.300 5.297 -17.387 1.00 0.00 C ATOM 0 H MET A 46 23.208 10.195 -15.428 1.00 0.00 H new ATOM 0 HA MET A 46 21.495 8.012 -15.993 1.00 0.00 H new ATOM 0 HB2 MET A 46 23.904 9.055 -16.867 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.475 7.708 -15.902 1.00 0.00 H new ATOM 0 HG2 MET A 46 22.488 7.488 -18.183 1.00 0.00 H new ATOM 0 HG3 MET A 46 24.210 7.197 -18.327 1.00 0.00 H new ATOM 0 HE1 MET A 46 20.900 4.671 -16.589 1.00 0.00 H new ATOM 0 HE2 MET A 46 20.882 6.300 -17.305 1.00 0.00 H new ATOM 0 HE3 MET A 46 21.032 4.870 -18.353 1.00 0.00 H new ATOM 719 N GLU A 47 23.240 7.826 -13.234 1.00 0.00 N ATOM 720 CA GLU A 47 23.662 6.947 -12.148 1.00 0.00 C ATOM 721 C GLU A 47 22.493 6.348 -11.343 1.00 0.00 C ATOM 722 O GLU A 47 22.725 5.511 -10.470 1.00 0.00 O ATOM 723 CB GLU A 47 24.699 7.679 -11.279 1.00 0.00 C ATOM 724 CG GLU A 47 25.761 6.773 -10.654 1.00 0.00 C ATOM 725 CD GLU A 47 26.669 6.103 -11.704 1.00 0.00 C ATOM 726 OE1 GLU A 47 27.647 6.740 -12.163 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.420 4.927 -12.066 1.00 0.00 O ATOM 0 H GLU A 47 23.470 8.811 -13.101 1.00 0.00 H new ATOM 0 HA GLU A 47 24.138 6.069 -12.585 1.00 0.00 H new ATOM 0 HB2 GLU A 47 25.197 8.433 -11.889 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.177 8.208 -10.482 1.00 0.00 H new ATOM 0 HG2 GLU A 47 26.375 7.359 -9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 47 25.270 6.002 -10.060 1.00 0.00 H new ATOM 734 N LEU A 48 21.236 6.727 -11.627 1.00 0.00 N ATOM 735 CA LEU A 48 20.065 6.160 -10.941 1.00 0.00 C ATOM 736 C LEU A 48 19.455 4.951 -11.661 1.00 0.00 C ATOM 737 O LEU A 48 18.349 4.537 -11.319 1.00 0.00 O ATOM 738 CB LEU A 48 19.027 7.244 -10.627 1.00 0.00 C ATOM 739 CG LEU A 48 19.557 8.437 -9.820 1.00 0.00 C ATOM 740 CD1 LEU A 48 18.358 9.256 -9.352 1.00 0.00 C ATOM 741 CD2 LEU A 48 20.388 8.040 -8.591 1.00 0.00 C ATOM 0 H LEU A 48 21.005 7.428 -12.331 1.00 0.00 H new ATOM 0 HA LEU A 48 20.427 5.765 -9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.615 7.614 -11.566 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.204 6.789 -10.076 1.00 0.00 H new ATOM 0 HG LEU A 48 20.222 8.999 -10.475 1.00 0.00 H new ATOM 0 HD11 LEU A 48 18.706 10.113 -8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.796 9.606 -10.218 1.00 0.00 H new ATOM 0 HD13 LEU A 48 17.714 8.635 -8.729 1.00 0.00 H new ATOM 0 HD21 LEU A 48 20.726 8.938 -8.075 1.00 0.00 H new ATOM 0 HD22 LEU A 48 19.776 7.442 -7.916 1.00 0.00 H new ATOM 0 HD23 LEU A 48 21.253 7.458 -8.909 1.00 0.00 H new ATOM 753 N LEU A 49 20.178 4.402 -12.651 1.00 0.00 N ATOM 754 CA LEU A 49 19.722 3.332 -13.535 1.00 0.00 C ATOM 755 C LEU A 49 18.834 2.276 -12.860 1.00 0.00 C ATOM 756 O LEU A 49 17.694 2.097 -13.276 1.00 0.00 O ATOM 757 CB LEU A 49 20.985 2.737 -14.191 1.00 0.00 C ATOM 758 CG LEU A 49 20.706 1.859 -15.418 1.00 0.00 C ATOM 759 CD1 LEU A 49 22.008 1.614 -16.192 1.00 0.00 C ATOM 760 CD2 LEU A 49 20.076 0.489 -15.122 1.00 0.00 C ATOM 0 H LEU A 49 21.129 4.706 -12.860 1.00 0.00 H new ATOM 0 HA LEU A 49 19.051 3.746 -14.287 1.00 0.00 H new ATOM 0 HB2 LEU A 49 21.646 3.552 -14.485 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.521 2.145 -13.449 1.00 0.00 H new ATOM 0 HG LEU A 49 19.974 2.424 -15.994 1.00 0.00 H new ATOM 0 HD11 LEU A 49 21.802 0.990 -17.062 1.00 0.00 H new ATOM 0 HD12 LEU A 49 22.422 2.568 -16.519 1.00 0.00 H new ATOM 0 HD13 LEU A 49 22.726 1.110 -15.545 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.921 -0.050 -16.057 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.741 -0.086 -14.478 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.118 0.630 -14.621 1.00 0.00 H new ATOM 772 N GLY A 50 19.351 1.580 -11.844 1.00 0.00 N ATOM 773 CA GLY A 50 18.643 0.483 -11.181 1.00 0.00 C ATOM 774 C GLY A 50 17.893 0.946 -9.932 1.00 0.00 C ATOM 775 O GLY A 50 16.870 0.365 -9.573 1.00 0.00 O ATOM 0 H GLY A 50 20.277 1.763 -11.457 1.00 0.00 H new ATOM 0 HA2 GLY A 50 17.937 0.034 -11.880 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.357 -0.293 -10.906 1.00 0.00 H new ATOM 779 N ASP A 51 18.357 2.023 -9.293 1.00 0.00 N ATOM 780 CA ASP A 51 17.720 2.579 -8.099 1.00 0.00 C ATOM 781 C ASP A 51 16.262 2.956 -8.358 1.00 0.00 C ATOM 782 O ASP A 51 15.395 2.736 -7.508 1.00 0.00 O ATOM 783 CB ASP A 51 18.499 3.815 -7.663 1.00 0.00 C ATOM 784 CG ASP A 51 17.794 4.470 -6.472 1.00 0.00 C ATOM 785 OD1 ASP A 51 17.835 3.879 -5.365 1.00 0.00 O ATOM 786 OD2 ASP A 51 17.230 5.570 -6.666 1.00 0.00 O ATOM 0 H ASP A 51 19.188 2.535 -9.591 1.00 0.00 H new ATOM 0 HA ASP A 51 17.729 1.821 -7.316 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.517 3.538 -7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.572 4.522 -8.489 1.00 0.00 H new ATOM 791 N MET A 52 15.967 3.448 -9.563 1.00 0.00 N ATOM 792 CA MET A 52 14.620 3.907 -9.894 1.00 0.00 C ATOM 793 C MET A 52 13.679 2.769 -10.319 1.00 0.00 C ATOM 794 O MET A 52 12.511 3.021 -10.613 1.00 0.00 O ATOM 795 CB MET A 52 14.722 4.998 -10.961 1.00 0.00 C ATOM 796 CG MET A 52 15.232 6.304 -10.348 1.00 0.00 C ATOM 797 SD MET A 52 15.585 7.637 -11.523 1.00 0.00 S ATOM 798 CE MET A 52 14.355 7.365 -12.830 1.00 0.00 C ATOM 0 H MET A 52 16.642 3.538 -10.323 1.00 0.00 H new ATOM 0 HA MET A 52 14.166 4.319 -8.992 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.395 4.676 -11.755 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.745 5.161 -11.417 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.492 6.662 -9.632 1.00 0.00 H new ATOM 0 HG3 MET A 52 16.141 6.090 -9.786 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.520 8.077 -13.639 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.452 6.350 -13.215 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.354 7.504 -12.422 1.00 0.00 H new ATOM 808 N ALA A 53 14.163 1.529 -10.369 1.00 0.00 N ATOM 809 CA ALA A 53 13.404 0.394 -10.870 1.00 0.00 C ATOM 810 C ALA A 53 12.456 -0.176 -9.809 1.00 0.00 C ATOM 811 O ALA A 53 12.676 -0.028 -8.608 1.00 0.00 O ATOM 812 CB ALA A 53 14.397 -0.685 -11.329 1.00 0.00 C ATOM 0 H ALA A 53 15.104 1.286 -10.058 1.00 0.00 H new ATOM 0 HA ALA A 53 12.784 0.725 -11.703 1.00 0.00 H new ATOM 0 HB1 ALA A 53 13.848 -1.547 -11.709 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.032 -0.283 -12.118 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.016 -0.992 -10.486 1.00 0.00 H new ATOM 818 N ASN A 54 11.433 -0.884 -10.294 1.00 0.00 N ATOM 819 CA ASN A 54 10.508 -1.738 -9.542 1.00 0.00 C ATOM 820 C ASN A 54 9.779 -1.059 -8.367 1.00 0.00 C ATOM 821 O ASN A 54 9.785 -1.569 -7.245 1.00 0.00 O ATOM 822 CB ASN A 54 11.249 -3.044 -9.173 1.00 0.00 C ATOM 823 CG ASN A 54 10.380 -4.285 -9.336 1.00 0.00 C ATOM 824 OD1 ASN A 54 9.237 -4.342 -8.888 1.00 0.00 O ATOM 825 ND2 ASN A 54 10.899 -5.298 -10.008 1.00 0.00 N ATOM 0 H ASN A 54 11.214 -0.876 -11.290 1.00 0.00 H new ATOM 0 HA ASN A 54 9.664 -1.975 -10.190 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.135 -3.142 -9.800 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.594 -2.981 -8.141 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.349 -6.143 -10.161 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.849 -5.234 -10.373 1.00 0.00 H new ATOM 832 N ARG A 55 9.129 0.090 -8.612 1.00 0.00 N ATOM 833 CA ARG A 55 8.229 0.730 -7.623 1.00 0.00 C ATOM 834 C ARG A 55 6.816 0.716 -8.179 1.00 0.00 C ATOM 835 O ARG A 55 6.638 0.600 -9.388 1.00 0.00 O ATOM 836 CB ARG A 55 8.649 2.184 -7.297 1.00 0.00 C ATOM 837 CG ARG A 55 10.162 2.397 -7.102 1.00 0.00 C ATOM 838 CD ARG A 55 10.783 1.555 -5.979 1.00 0.00 C ATOM 839 NE ARG A 55 12.257 1.564 -6.069 1.00 0.00 N ATOM 840 CZ ARG A 55 13.102 0.754 -5.407 1.00 0.00 C ATOM 841 NH1 ARG A 55 12.649 -0.122 -4.513 1.00 0.00 N ATOM 842 NH2 ARG A 55 14.405 0.852 -5.636 1.00 0.00 N ATOM 0 H ARG A 55 9.207 0.602 -9.491 1.00 0.00 H new ATOM 0 HA ARG A 55 8.288 0.166 -6.692 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.307 2.834 -8.102 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.133 2.501 -6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.672 2.166 -8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.344 3.451 -6.892 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.471 1.946 -5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.417 0.530 -6.042 1.00 0.00 H new ATOM 0 HE ARG A 55 12.675 2.252 -6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.649 -0.185 -4.322 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.302 -0.730 -4.019 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.755 1.536 -6.307 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.057 0.244 -5.141 1.00 0.00 H new ATOM 856 N ASP A 56 5.805 0.922 -7.345 1.00 0.00 N ATOM 857 CA ASP A 56 4.440 1.067 -7.849 1.00 0.00 C ATOM 858 C ASP A 56 4.259 2.493 -8.355 1.00 0.00 C ATOM 859 O ASP A 56 3.779 2.660 -9.470 1.00 0.00 O ATOM 860 CB ASP A 56 3.427 0.596 -6.815 1.00 0.00 C ATOM 861 CG ASP A 56 2.001 0.569 -7.402 1.00 0.00 C ATOM 862 OD1 ASP A 56 1.384 1.642 -7.592 1.00 0.00 O ATOM 863 OD2 ASP A 56 1.491 -0.545 -7.671 1.00 0.00 O ATOM 0 H ASP A 56 5.898 0.992 -6.332 1.00 0.00 H new ATOM 0 HA ASP A 56 4.256 0.416 -8.704 1.00 0.00 H new ATOM 0 HB2 ASP A 56 3.698 -0.400 -6.465 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.454 1.257 -5.949 1.00 0.00 H new ATOM 868 N HIS A 57 4.732 3.526 -7.644 1.00 0.00 N ATOM 869 CA HIS A 57 4.797 4.872 -8.223 1.00 0.00 C ATOM 870 C HIS A 57 6.103 5.555 -7.819 1.00 0.00 C ATOM 871 O HIS A 57 6.537 5.443 -6.669 1.00 0.00 O ATOM 872 CB HIS A 57 3.500 5.688 -8.058 1.00 0.00 C ATOM 873 CG HIS A 57 3.228 6.461 -6.791 1.00 0.00 C ATOM 874 ND1 HIS A 57 2.018 6.494 -6.134 1.00 0.00 N ATOM 875 CD2 HIS A 57 3.966 7.506 -6.297 1.00 0.00 C ATOM 876 CE1 HIS A 57 2.036 7.516 -5.271 1.00 0.00 C ATOM 877 NE2 HIS A 57 3.212 8.163 -5.318 1.00 0.00 N ATOM 0 H HIS A 57 5.069 3.457 -6.684 1.00 0.00 H new ATOM 0 HA HIS A 57 4.841 4.789 -9.309 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.463 6.401 -8.882 1.00 0.00 H new ATOM 0 HB3 HIS A 57 2.668 4.998 -8.197 1.00 0.00 H new ATOM 0 HD1 HIS A 57 1.241 5.849 -6.280 1.00 0.00 H new ATOM 0 HD2 HIS A 57 4.963 7.777 -6.611 1.00 0.00 H new ATOM 0 HE1 HIS A 57 1.215 7.785 -4.623 1.00 0.00 H new ATOM 885 N LEU A 58 6.731 6.238 -8.783 1.00 0.00 N ATOM 886 CA LEU A 58 7.929 7.051 -8.539 1.00 0.00 C ATOM 887 C LEU A 58 7.602 8.483 -8.911 1.00 0.00 C ATOM 888 O LEU A 58 7.108 8.735 -10.013 1.00 0.00 O ATOM 889 CB LEU A 58 9.159 6.503 -9.296 1.00 0.00 C ATOM 890 CG LEU A 58 10.396 7.431 -9.404 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.028 7.847 -8.064 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.482 6.726 -10.228 1.00 0.00 C ATOM 0 H LEU A 58 6.423 6.243 -9.755 1.00 0.00 H new ATOM 0 HA LEU A 58 8.204 7.008 -7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.471 5.579 -8.809 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.845 6.240 -10.306 1.00 0.00 H new ATOM 0 HG LEU A 58 10.025 8.343 -9.871 1.00 0.00 H new ATOM 0 HD11 LEU A 58 11.885 8.494 -8.251 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.292 8.383 -7.465 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.356 6.958 -7.525 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.355 7.373 -10.308 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.764 5.795 -9.737 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.099 6.509 -11.225 1.00 0.00 H new ATOM 904 N ILE A 59 7.905 9.399 -7.996 1.00 0.00 N ATOM 905 CA ILE A 59 7.761 10.829 -8.225 1.00 0.00 C ATOM 906 C ILE A 59 9.179 11.362 -8.484 1.00 0.00 C ATOM 907 O ILE A 59 10.039 11.275 -7.605 1.00 0.00 O ATOM 908 CB ILE A 59 7.033 11.524 -7.044 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.811 10.736 -6.509 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.596 12.929 -7.501 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.221 11.310 -5.213 1.00 0.00 C ATOM 0 H ILE A 59 8.260 9.166 -7.069 1.00 0.00 H new ATOM 0 HA ILE A 59 7.127 11.045 -9.085 1.00 0.00 H new ATOM 0 HB ILE A 59 7.737 11.576 -6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.036 10.723 -7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.106 9.701 -6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.082 13.434 -6.683 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.474 13.507 -7.790 1.00 0.00 H new ATOM 0 HG23 ILE A 59 5.923 12.841 -8.354 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.370 10.705 -4.901 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.980 11.298 -4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 59 4.894 12.335 -5.385 1.00 0.00 H new ATOM 923 N ILE A 60 9.438 11.873 -9.685 1.00 0.00 N ATOM 924 CA ILE A 60 10.714 12.486 -10.046 1.00 0.00 C ATOM 925 C ILE A 60 10.546 13.982 -9.758 1.00 0.00 C ATOM 926 O ILE A 60 9.630 14.611 -10.293 1.00 0.00 O ATOM 927 CB ILE A 60 11.028 12.185 -11.537 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.016 10.648 -11.765 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.369 12.775 -12.018 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.619 10.154 -13.083 1.00 0.00 C ATOM 0 H ILE A 60 8.758 11.873 -10.445 1.00 0.00 H new ATOM 0 HA ILE A 60 11.558 12.094 -9.479 1.00 0.00 H new ATOM 0 HB ILE A 60 10.251 12.671 -12.127 1.00 0.00 H new ATOM 0 HG12 ILE A 60 11.555 10.176 -10.944 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.984 10.302 -11.710 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.521 12.525 -13.068 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.352 13.859 -11.902 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.183 12.359 -11.424 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.554 9.067 -13.128 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.069 10.585 -13.919 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.664 10.458 -13.141 1.00 0.00 H new ATOM 942 N ALA A 61 11.408 14.553 -8.923 1.00 0.00 N ATOM 943 CA ALA A 61 11.505 15.987 -8.728 1.00 0.00 C ATOM 944 C ALA A 61 12.771 16.387 -9.471 1.00 0.00 C ATOM 945 O ALA A 61 13.862 15.938 -9.097 1.00 0.00 O ATOM 946 CB ALA A 61 11.579 16.301 -7.228 1.00 0.00 C ATOM 0 H ALA A 61 12.067 14.020 -8.356 1.00 0.00 H new ATOM 0 HA ALA A 61 10.643 16.539 -9.104 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.652 17.379 -7.085 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.681 15.929 -6.734 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.456 15.818 -6.798 1.00 0.00 H new ATOM 952 N ASP A 62 12.638 17.183 -10.535 1.00 0.00 N ATOM 953 CA ASP A 62 13.778 17.602 -11.346 1.00 0.00 C ATOM 954 C ASP A 62 13.535 18.980 -11.960 1.00 0.00 C ATOM 955 O ASP A 62 12.399 19.456 -12.044 1.00 0.00 O ATOM 956 CB ASP A 62 14.052 16.593 -12.472 1.00 0.00 C ATOM 957 CG ASP A 62 15.503 16.643 -13.001 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.330 17.455 -12.519 1.00 0.00 O ATOM 959 OD2 ASP A 62 15.822 15.833 -13.905 1.00 0.00 O ATOM 0 H ASP A 62 11.742 17.552 -10.855 1.00 0.00 H new ATOM 0 HA ASP A 62 14.645 17.650 -10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 62 13.840 15.588 -12.108 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.366 16.785 -13.297 1.00 0.00 H new ATOM 964 N ALA A 63 14.614 19.614 -12.404 1.00 0.00 N ATOM 965 CA ALA A 63 14.514 20.807 -13.218 1.00 0.00 C ATOM 966 C ALA A 63 14.046 20.388 -14.610 1.00 0.00 C ATOM 967 O ALA A 63 13.822 19.208 -14.886 1.00 0.00 O ATOM 968 CB ALA A 63 15.885 21.476 -13.287 1.00 0.00 C ATOM 0 H ALA A 63 15.570 19.316 -12.210 1.00 0.00 H new ATOM 0 HA ALA A 63 13.804 21.517 -12.794 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.820 22.376 -13.898 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.211 21.743 -12.282 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.604 20.787 -13.730 1.00 0.00 H new ATOM 974 N ILE A 64 13.894 21.362 -15.507 1.00 0.00 N ATOM 975 CA ILE A 64 13.544 21.080 -16.886 1.00 0.00 C ATOM 976 C ILE A 64 14.714 21.368 -17.814 1.00 0.00 C ATOM 977 O ILE A 64 15.378 20.419 -18.203 1.00 0.00 O ATOM 978 CB ILE A 64 12.165 21.670 -17.236 1.00 0.00 C ATOM 979 CG1 ILE A 64 11.074 20.940 -16.428 1.00 0.00 C ATOM 980 CG2 ILE A 64 11.864 21.554 -18.746 1.00 0.00 C ATOM 981 CD1 ILE A 64 9.726 21.665 -16.462 1.00 0.00 C ATOM 0 H ILE A 64 14.010 22.353 -15.296 1.00 0.00 H new ATOM 0 HA ILE A 64 13.384 20.013 -17.044 1.00 0.00 H new ATOM 0 HB ILE A 64 12.173 22.729 -16.979 1.00 0.00 H new ATOM 0 HG12 ILE A 64 10.949 19.932 -16.823 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.401 20.839 -15.393 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.883 21.980 -18.955 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.623 22.095 -19.311 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.873 20.504 -19.039 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.997 21.105 -15.876 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.839 22.664 -16.041 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.381 21.743 -17.493 1.00 0.00 H new ATOM 993 N VAL A 65 14.929 22.622 -18.237 1.00 0.00 N ATOM 994 CA VAL A 65 15.864 23.020 -19.292 1.00 0.00 C ATOM 995 C VAL A 65 15.854 22.057 -20.503 1.00 0.00 C ATOM 996 O VAL A 65 16.873 21.791 -21.138 1.00 0.00 O ATOM 997 CB VAL A 65 17.239 23.394 -18.705 1.00 0.00 C ATOM 998 CG1 VAL A 65 17.237 24.831 -18.171 1.00 0.00 C ATOM 999 CG2 VAL A 65 17.784 22.450 -17.627 1.00 0.00 C ATOM 0 H VAL A 65 14.434 23.418 -17.835 1.00 0.00 H new ATOM 0 HA VAL A 65 15.512 23.947 -19.745 1.00 0.00 H new ATOM 0 HB VAL A 65 17.918 23.294 -19.552 1.00 0.00 H new ATOM 0 HG11 VAL A 65 18.219 25.069 -17.763 1.00 0.00 H new ATOM 0 HG12 VAL A 65 17.005 25.520 -18.983 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.485 24.927 -17.387 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.755 22.809 -17.286 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.092 22.421 -16.785 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.893 21.448 -18.042 1.00 0.00 H new ATOM 1009 N SER A 66 14.661 21.541 -20.814 1.00 0.00 N ATOM 1010 CA SER A 66 14.420 20.510 -21.823 1.00 0.00 C ATOM 1011 C SER A 66 13.227 20.855 -22.727 1.00 0.00 C ATOM 1012 O SER A 66 12.853 20.051 -23.576 1.00 0.00 O ATOM 1013 CB SER A 66 14.192 19.170 -21.105 1.00 0.00 C ATOM 1014 OG SER A 66 15.313 18.798 -20.318 1.00 0.00 O ATOM 0 H SER A 66 13.804 21.843 -20.350 1.00 0.00 H new ATOM 0 HA SER A 66 15.291 20.444 -22.475 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.310 19.243 -20.469 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.990 18.392 -21.842 1.00 0.00 H new ATOM 0 HG SER A 66 15.245 19.215 -19.434 1.00 0.00 H new ATOM 1020 N LYS A 67 12.601 22.023 -22.550 1.00 0.00 N ATOM 1021 CA LYS A 67 11.496 22.504 -23.376 1.00 0.00 C ATOM 1022 C LYS A 67 11.511 24.033 -23.291 1.00 0.00 C ATOM 1023 O LYS A 67 12.024 24.594 -22.324 1.00 0.00 O ATOM 1024 CB LYS A 67 10.171 21.858 -22.905 1.00 0.00 C ATOM 1025 CG LYS A 67 8.990 22.141 -23.843 1.00 0.00 C ATOM 1026 CD LYS A 67 7.836 21.157 -23.584 1.00 0.00 C ATOM 1027 CE LYS A 67 6.676 21.458 -24.543 1.00 0.00 C ATOM 1028 NZ LYS A 67 5.536 20.513 -24.378 1.00 0.00 N ATOM 0 H LYS A 67 12.858 22.675 -21.808 1.00 0.00 H new ATOM 0 HA LYS A 67 11.598 22.219 -24.423 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.310 20.780 -22.822 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.930 22.226 -21.908 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.641 23.163 -23.697 1.00 0.00 H new ATOM 0 HG3 LYS A 67 9.316 22.060 -24.880 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.180 20.132 -23.724 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.498 21.241 -22.551 1.00 0.00 H new ATOM 0 HE2 LYS A 67 6.326 22.477 -24.375 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.037 21.410 -25.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.780 20.760 -25.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 5.860 19.542 -24.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 5.171 20.576 -23.406 1.00 0.00 H new ATOM 1042 N LYS A 68 10.944 24.694 -24.296 1.00 0.00 N ATOM 1043 CA LYS A 68 11.039 26.145 -24.514 1.00 0.00 C ATOM 1044 C LYS A 68 10.118 27.005 -23.634 1.00 0.00 C ATOM 1045 O LYS A 68 10.051 28.217 -23.847 1.00 0.00 O ATOM 1046 CB LYS A 68 10.817 26.407 -26.016 1.00 0.00 C ATOM 1047 CG LYS A 68 9.365 26.131 -26.459 1.00 0.00 C ATOM 1048 CD LYS A 68 9.232 25.801 -27.953 1.00 0.00 C ATOM 1049 CE LYS A 68 9.865 24.442 -28.316 1.00 0.00 C ATOM 1050 NZ LYS A 68 9.659 24.093 -29.749 1.00 0.00 N ATOM 0 H LYS A 68 10.386 24.224 -25.008 1.00 0.00 H new ATOM 0 HA LYS A 68 12.034 26.462 -24.201 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.071 27.443 -26.242 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.495 25.779 -26.594 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.967 25.301 -25.875 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.752 27.003 -26.232 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.177 25.792 -28.227 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.707 26.588 -28.539 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.933 24.471 -28.100 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.434 23.662 -27.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.100 23.173 -29.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.640 24.040 -29.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.093 24.823 -30.350 1.00 0.00 H new ATOM 1064 N ASN A 69 9.358 26.404 -22.710 1.00 0.00 N ATOM 1065 CA ASN A 69 8.356 27.129 -21.924 1.00 0.00 C ATOM 1066 C ASN A 69 9.040 28.087 -20.932 1.00 0.00 C ATOM 1067 O ASN A 69 10.234 27.954 -20.650 1.00 0.00 O ATOM 1068 CB ASN A 69 7.379 26.136 -21.257 1.00 0.00 C ATOM 1069 CG ASN A 69 6.052 26.767 -20.815 1.00 0.00 C ATOM 1070 OD1 ASN A 69 5.770 27.934 -21.073 1.00 0.00 O ATOM 1071 ND2 ASN A 69 5.189 26.004 -20.158 1.00 0.00 N ATOM 0 H ASN A 69 9.420 25.410 -22.489 1.00 0.00 H new ATOM 0 HA ASN A 69 7.753 27.756 -22.581 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.169 25.325 -21.954 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.865 25.692 -20.388 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.289 26.386 -19.866 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.425 25.035 -19.944 1.00 0.00 H new ATOM 1078 N THR A 70 8.280 29.058 -20.431 1.00 0.00 N ATOM 1079 CA THR A 70 8.781 30.186 -19.650 1.00 0.00 C ATOM 1080 C THR A 70 9.591 29.741 -18.412 1.00 0.00 C ATOM 1081 O THR A 70 9.217 28.757 -17.770 1.00 0.00 O ATOM 1082 CB THR A 70 7.546 31.014 -19.231 1.00 0.00 C ATOM 1083 OG1 THR A 70 6.700 31.222 -20.361 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.891 32.393 -18.650 1.00 0.00 C ATOM 0 H THR A 70 7.269 29.082 -20.561 1.00 0.00 H new ATOM 0 HA THR A 70 9.474 30.773 -20.253 1.00 0.00 H new ATOM 0 HB THR A 70 7.054 30.435 -18.450 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.917 31.746 -20.091 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.973 32.914 -18.380 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.513 32.269 -17.763 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.433 32.976 -19.394 1.00 0.00 H new ATOM 1092 N PRO A 71 10.672 30.446 -18.021 1.00 0.00 N ATOM 1093 CA PRO A 71 11.343 30.205 -16.744 1.00 0.00 C ATOM 1094 C PRO A 71 10.371 30.362 -15.570 1.00 0.00 C ATOM 1095 O PRO A 71 9.416 31.140 -15.647 1.00 0.00 O ATOM 1096 CB PRO A 71 12.467 31.241 -16.662 1.00 0.00 C ATOM 1097 CG PRO A 71 12.001 32.360 -17.590 1.00 0.00 C ATOM 1098 CD PRO A 71 11.282 31.585 -18.691 1.00 0.00 C ATOM 0 HA PRO A 71 11.730 29.188 -16.686 1.00 0.00 H new ATOM 0 HB2 PRO A 71 12.607 31.599 -15.642 1.00 0.00 H new ATOM 0 HB3 PRO A 71 13.420 30.823 -16.986 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.336 33.059 -17.083 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.837 32.941 -17.980 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.529 32.203 -19.180 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.979 31.260 -19.463 1.00 0.00 H new ATOM 1106 N GLY A 72 10.611 29.661 -14.459 1.00 0.00 N ATOM 1107 CA GLY A 72 9.799 29.825 -13.257 1.00 0.00 C ATOM 1108 C GLY A 72 8.387 29.243 -13.390 1.00 0.00 C ATOM 1109 O GLY A 72 7.498 29.627 -12.629 1.00 0.00 O ATOM 0 H GLY A 72 11.361 28.976 -14.370 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.304 29.345 -12.419 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.725 30.886 -13.020 1.00 0.00 H new ATOM 1113 N THR A 73 8.158 28.349 -14.357 1.00 0.00 N ATOM 1114 CA THR A 73 6.900 27.656 -14.585 1.00 0.00 C ATOM 1115 C THR A 73 7.056 26.214 -14.088 1.00 0.00 C ATOM 1116 O THR A 73 8.123 25.617 -14.259 1.00 0.00 O ATOM 1117 CB THR A 73 6.596 27.807 -16.087 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.165 29.134 -16.347 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.579 26.839 -16.672 1.00 0.00 C ATOM 0 H THR A 73 8.879 28.082 -15.027 1.00 0.00 H new ATOM 0 HA THR A 73 6.049 28.061 -14.038 1.00 0.00 H new ATOM 0 HB THR A 73 7.536 27.564 -16.582 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.679 29.159 -17.197 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.450 27.045 -17.735 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.933 25.816 -16.540 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.624 26.961 -16.161 1.00 0.00 H new ATOM 1127 N MET A 74 6.026 25.659 -13.440 1.00 0.00 N ATOM 1128 CA MET A 74 6.003 24.248 -13.038 1.00 0.00 C ATOM 1129 C MET A 74 5.244 23.463 -14.114 1.00 0.00 C ATOM 1130 O MET A 74 4.275 23.971 -14.676 1.00 0.00 O ATOM 1131 CB MET A 74 5.382 24.087 -11.636 1.00 0.00 C ATOM 1132 CG MET A 74 5.583 22.679 -11.052 1.00 0.00 C ATOM 1133 SD MET A 74 5.151 22.506 -9.304 1.00 0.00 S ATOM 1134 CE MET A 74 3.361 22.788 -9.357 1.00 0.00 C ATOM 0 H MET A 74 5.185 26.175 -13.180 1.00 0.00 H new ATOM 0 HA MET A 74 7.016 23.852 -12.962 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.823 24.821 -10.962 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.315 24.304 -11.689 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.985 21.974 -11.630 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.627 22.394 -11.182 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.913 22.457 -8.420 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.164 23.851 -9.498 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.928 22.226 -10.185 1.00 0.00 H new ATOM 1144 N MET A 75 5.688 22.237 -14.398 1.00 0.00 N ATOM 1145 CA MET A 75 5.146 21.421 -15.479 1.00 0.00 C ATOM 1146 C MET A 75 4.966 20.014 -14.910 1.00 0.00 C ATOM 1147 O MET A 75 5.941 19.444 -14.422 1.00 0.00 O ATOM 1148 CB MET A 75 6.158 21.447 -16.635 1.00 0.00 C ATOM 1149 CG MET A 75 5.558 21.034 -17.985 1.00 0.00 C ATOM 1150 SD MET A 75 6.802 20.834 -19.294 1.00 0.00 S ATOM 1151 CE MET A 75 6.949 22.543 -19.874 1.00 0.00 C ATOM 0 H MET A 75 6.439 21.782 -13.879 1.00 0.00 H new ATOM 0 HA MET A 75 4.190 21.782 -15.857 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.571 22.452 -16.723 1.00 0.00 H new ATOM 0 HB3 MET A 75 6.987 20.781 -16.396 1.00 0.00 H new ATOM 0 HG2 MET A 75 5.016 20.096 -17.862 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.831 21.784 -18.296 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.848 22.645 -20.482 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.075 22.800 -20.473 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.012 23.214 -19.017 1.00 0.00 H new ATOM 1161 N ILE A 76 3.759 19.449 -14.949 1.00 0.00 N ATOM 1162 CA ILE A 76 3.520 18.093 -14.443 1.00 0.00 C ATOM 1163 C ILE A 76 3.403 17.172 -15.658 1.00 0.00 C ATOM 1164 O ILE A 76 2.547 17.383 -16.520 1.00 0.00 O ATOM 1165 CB ILE A 76 2.304 18.045 -13.488 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.373 19.112 -12.369 1.00 0.00 C ATOM 1167 CG2 ILE A 76 2.168 16.640 -12.868 1.00 0.00 C ATOM 1168 CD1 ILE A 76 3.637 19.063 -11.501 1.00 0.00 C ATOM 0 H ILE A 76 2.930 19.908 -15.326 1.00 0.00 H new ATOM 0 HA ILE A 76 4.349 17.748 -13.825 1.00 0.00 H new ATOM 0 HB ILE A 76 1.424 18.271 -14.090 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.302 20.100 -12.825 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.503 18.996 -11.723 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.309 16.620 -12.198 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.028 15.905 -13.660 1.00 0.00 H new ATOM 0 HG23 ILE A 76 3.071 16.401 -12.307 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.591 19.849 -10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.704 18.092 -11.010 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.515 19.213 -12.129 1.00 0.00 H new ATOM 1180 N LEU A 77 4.297 16.185 -15.737 1.00 0.00 N ATOM 1181 CA LEU A 77 4.407 15.276 -16.877 1.00 0.00 C ATOM 1182 C LEU A 77 4.023 13.878 -16.383 1.00 0.00 C ATOM 1183 O LEU A 77 4.504 13.459 -15.325 1.00 0.00 O ATOM 1184 CB LEU A 77 5.843 15.290 -17.449 1.00 0.00 C ATOM 1185 CG LEU A 77 6.351 16.545 -18.192 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.368 17.098 -19.226 1.00 0.00 C ATOM 1187 CD2 LEU A 77 6.762 17.672 -17.236 1.00 0.00 C ATOM 0 H LEU A 77 4.975 15.993 -14.999 1.00 0.00 H new ATOM 0 HA LEU A 77 3.743 15.587 -17.683 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.527 15.101 -16.621 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.931 14.447 -18.134 1.00 0.00 H new ATOM 0 HG LEU A 77 7.231 16.190 -18.728 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.799 17.978 -19.703 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.168 16.337 -19.981 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.436 17.373 -18.732 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.111 18.529 -17.812 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.905 17.966 -16.631 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.563 17.323 -16.585 1.00 0.00 H new ATOM 1199 N ARG A 78 3.187 13.155 -17.134 1.00 0.00 N ATOM 1200 CA ARG A 78 2.655 11.852 -16.721 1.00 0.00 C ATOM 1201 C ARG A 78 3.284 10.748 -17.570 1.00 0.00 C ATOM 1202 O ARG A 78 3.278 10.874 -18.792 1.00 0.00 O ATOM 1203 CB ARG A 78 1.130 11.831 -16.945 1.00 0.00 C ATOM 1204 CG ARG A 78 0.358 12.969 -16.238 1.00 0.00 C ATOM 1205 CD ARG A 78 -0.963 13.301 -16.947 1.00 0.00 C ATOM 1206 NE ARG A 78 -0.734 13.946 -18.257 1.00 0.00 N ATOM 1207 CZ ARG A 78 -1.674 14.435 -19.070 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -2.963 14.393 -18.731 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -1.318 14.971 -20.233 1.00 0.00 N ATOM 0 H ARG A 78 2.858 13.458 -18.051 1.00 0.00 H new ATOM 0 HA ARG A 78 2.885 11.689 -15.668 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.933 11.887 -18.016 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.739 10.875 -16.598 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.153 12.681 -15.207 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.983 13.861 -16.201 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.540 12.387 -17.087 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.559 13.960 -16.316 1.00 0.00 H new ATOM 0 HE ARG A 78 0.234 14.025 -18.570 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.243 13.983 -17.840 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -3.669 14.771 -19.363 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.334 15.006 -20.498 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.029 15.347 -20.860 1.00 0.00 H new ATOM 1223 N ASP A 79 3.757 9.668 -16.943 1.00 0.00 N ATOM 1224 CA ASP A 79 4.191 8.437 -17.615 1.00 0.00 C ATOM 1225 C ASP A 79 4.989 8.671 -18.909 1.00 0.00 C ATOM 1226 O ASP A 79 6.145 9.085 -18.841 1.00 0.00 O ATOM 1227 CB ASP A 79 3.006 7.469 -17.764 1.00 0.00 C ATOM 1228 CG ASP A 79 3.455 6.118 -18.350 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.351 5.473 -17.759 1.00 0.00 O ATOM 1230 OD2 ASP A 79 2.878 5.686 -19.377 1.00 0.00 O ATOM 0 H ASP A 79 3.852 9.623 -15.928 1.00 0.00 H new ATOM 0 HA ASP A 79 4.925 7.953 -16.971 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.540 7.309 -16.792 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.249 7.914 -18.410 1.00 0.00 H new ATOM 1235 N GLU A 80 4.374 8.456 -20.076 1.00 0.00 N ATOM 1236 CA GLU A 80 5.008 8.577 -21.387 1.00 0.00 C ATOM 1237 C GLU A 80 5.563 9.982 -21.684 1.00 0.00 C ATOM 1238 O GLU A 80 6.506 10.121 -22.466 1.00 0.00 O ATOM 1239 CB GLU A 80 3.950 8.204 -22.446 1.00 0.00 C ATOM 1240 CG GLU A 80 2.719 9.139 -22.465 1.00 0.00 C ATOM 1241 CD GLU A 80 1.644 8.634 -23.446 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.735 8.928 -24.663 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.688 7.947 -23.006 1.00 0.00 O ATOM 0 H GLU A 80 3.392 8.185 -20.133 1.00 0.00 H new ATOM 0 HA GLU A 80 5.870 7.910 -21.407 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.417 8.216 -23.431 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.614 7.183 -22.265 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.296 9.206 -21.463 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.029 10.145 -22.749 1.00 0.00 H new ATOM 1250 N GLU A 81 5.002 11.023 -21.066 1.00 0.00 N ATOM 1251 CA GLU A 81 5.438 12.395 -21.285 1.00 0.00 C ATOM 1252 C GLU A 81 6.784 12.637 -20.591 1.00 0.00 C ATOM 1253 O GLU A 81 7.503 13.567 -20.951 1.00 0.00 O ATOM 1254 CB GLU A 81 4.395 13.384 -20.733 1.00 0.00 C ATOM 1255 CG GLU A 81 2.984 13.207 -21.314 1.00 0.00 C ATOM 1256 CD GLU A 81 1.960 14.163 -20.674 1.00 0.00 C ATOM 1257 OE1 GLU A 81 1.838 14.204 -19.426 1.00 0.00 O ATOM 1258 OE2 GLU A 81 1.214 14.848 -21.415 1.00 0.00 O ATOM 0 H GLU A 81 4.234 10.934 -20.401 1.00 0.00 H new ATOM 0 HA GLU A 81 5.549 12.554 -22.358 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.345 13.274 -19.650 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.733 14.400 -20.935 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.013 13.378 -22.390 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.659 12.178 -21.164 1.00 0.00 H new ATOM 1265 N VAL A 82 7.145 11.820 -19.598 1.00 0.00 N ATOM 1266 CA VAL A 82 8.286 12.098 -18.749 1.00 0.00 C ATOM 1267 C VAL A 82 9.595 11.822 -19.477 1.00 0.00 C ATOM 1268 O VAL A 82 10.401 12.754 -19.571 1.00 0.00 O ATOM 1269 CB VAL A 82 8.160 11.380 -17.399 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.346 11.778 -16.529 1.00 0.00 C ATOM 1271 CG2 VAL A 82 6.838 11.713 -16.707 1.00 0.00 C ATOM 0 H VAL A 82 6.653 10.956 -19.368 1.00 0.00 H new ATOM 0 HA VAL A 82 8.299 13.163 -18.516 1.00 0.00 H new ATOM 0 HB VAL A 82 8.165 10.302 -17.562 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.274 11.277 -15.564 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.273 11.485 -17.022 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.341 12.858 -16.378 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.784 11.187 -15.754 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.779 12.787 -16.532 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.007 11.403 -17.341 1.00 0.00 H new ATOM 1281 N PRO A 83 9.856 10.622 -20.033 1.00 0.00 N ATOM 1282 CA PRO A 83 11.100 10.433 -20.749 1.00 0.00 C ATOM 1283 C PRO A 83 11.121 11.306 -22.018 1.00 0.00 C ATOM 1284 O PRO A 83 12.188 11.761 -22.419 1.00 0.00 O ATOM 1285 CB PRO A 83 11.166 8.942 -21.134 1.00 0.00 C ATOM 1286 CG PRO A 83 9.986 8.265 -20.431 1.00 0.00 C ATOM 1287 CD PRO A 83 9.053 9.408 -20.057 1.00 0.00 C ATOM 0 HA PRO A 83 11.953 10.720 -20.134 1.00 0.00 H new ATOM 0 HB2 PRO A 83 11.099 8.816 -22.215 1.00 0.00 H new ATOM 0 HB3 PRO A 83 12.112 8.500 -20.819 1.00 0.00 H new ATOM 0 HG2 PRO A 83 9.492 7.549 -21.087 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.313 7.715 -19.548 1.00 0.00 H new ATOM 0 HD2 PRO A 83 8.242 9.496 -20.780 1.00 0.00 H new ATOM 0 HD3 PRO A 83 8.595 9.229 -19.084 1.00 0.00 H new ATOM 1295 N ALA A 84 9.954 11.571 -22.632 1.00 0.00 N ATOM 1296 CA ALA A 84 9.857 12.400 -23.834 1.00 0.00 C ATOM 1297 C ALA A 84 10.268 13.852 -23.547 1.00 0.00 C ATOM 1298 O ALA A 84 10.739 14.543 -24.453 1.00 0.00 O ATOM 1299 CB ALA A 84 8.426 12.320 -24.378 1.00 0.00 C ATOM 0 H ALA A 84 9.056 11.214 -22.305 1.00 0.00 H new ATOM 0 HA ALA A 84 10.549 12.023 -24.588 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.343 12.935 -25.274 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.188 11.285 -24.624 1.00 0.00 H new ATOM 0 HB3 ALA A 84 7.729 12.683 -23.623 1.00 0.00 H new ATOM 1305 N LEU A 85 10.107 14.316 -22.303 1.00 0.00 N ATOM 1306 CA LEU A 85 10.665 15.585 -21.869 1.00 0.00 C ATOM 1307 C LEU A 85 12.181 15.413 -21.694 1.00 0.00 C ATOM 1308 O LEU A 85 12.967 16.129 -22.311 1.00 0.00 O ATOM 1309 CB LEU A 85 9.935 16.044 -20.586 1.00 0.00 C ATOM 1310 CG LEU A 85 10.378 17.388 -19.980 1.00 0.00 C ATOM 1311 CD1 LEU A 85 11.662 17.276 -19.152 1.00 0.00 C ATOM 1312 CD2 LEU A 85 10.506 18.466 -21.060 1.00 0.00 C ATOM 0 H LEU A 85 9.588 13.820 -21.578 1.00 0.00 H new ATOM 0 HA LEU A 85 10.515 16.373 -22.607 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.869 16.105 -20.805 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.061 15.271 -19.828 1.00 0.00 H new ATOM 0 HG LEU A 85 9.592 17.688 -19.287 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.923 18.255 -18.751 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.505 16.578 -18.330 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.473 16.915 -19.785 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.820 19.404 -20.602 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.246 18.156 -21.797 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.543 18.606 -21.550 1.00 0.00 H new ATOM 1324 N PHE A 86 12.597 14.449 -20.862 1.00 0.00 N ATOM 1325 CA PHE A 86 14.000 14.333 -20.450 1.00 0.00 C ATOM 1326 C PHE A 86 14.969 14.041 -21.600 1.00 0.00 C ATOM 1327 O PHE A 86 16.148 14.377 -21.500 1.00 0.00 O ATOM 1328 CB PHE A 86 14.144 13.254 -19.367 1.00 0.00 C ATOM 1329 CG PHE A 86 13.597 13.627 -18.011 1.00 0.00 C ATOM 1330 CD1 PHE A 86 14.005 14.841 -17.422 1.00 0.00 C ATOM 1331 CD2 PHE A 86 12.786 12.737 -17.276 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.617 15.160 -16.120 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.421 13.050 -15.971 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.864 14.246 -15.376 1.00 0.00 C ATOM 0 H PHE A 86 11.982 13.740 -20.462 1.00 0.00 H new ATOM 0 HA PHE A 86 14.277 15.312 -20.058 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.640 12.350 -19.708 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.201 13.008 -19.260 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.622 15.528 -17.982 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.449 11.815 -17.726 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.897 16.109 -15.688 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.794 12.372 -15.411 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.622 14.458 -14.345 1.00 0.00 H new ATOM 1344 N THR A 87 14.501 13.428 -22.688 1.00 0.00 N ATOM 1345 CA THR A 87 15.344 13.015 -23.805 1.00 0.00 C ATOM 1346 C THR A 87 15.900 14.199 -24.622 1.00 0.00 C ATOM 1347 O THR A 87 16.598 13.978 -25.613 1.00 0.00 O ATOM 1348 CB THR A 87 14.557 11.979 -24.627 1.00 0.00 C ATOM 1349 OG1 THR A 87 15.388 11.277 -25.539 1.00 0.00 O ATOM 1350 CG2 THR A 87 13.421 12.679 -25.365 1.00 0.00 C ATOM 0 H THR A 87 13.515 13.203 -22.818 1.00 0.00 H new ATOM 0 HA THR A 87 16.254 12.544 -23.433 1.00 0.00 H new ATOM 0 HB THR A 87 14.149 11.239 -23.939 1.00 0.00 H new ATOM 0 HG1 THR A 87 16.062 11.888 -25.904 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.861 11.948 -25.948 1.00 0.00 H new ATOM 0 HG22 THR A 87 12.756 13.153 -24.643 1.00 0.00 H new ATOM 0 HG23 THR A 87 13.833 13.437 -26.032 1.00 0.00 H new ATOM 1358 N ASN A 88 15.605 15.449 -24.255 1.00 0.00 N ATOM 1359 CA ASN A 88 16.177 16.611 -24.932 1.00 0.00 C ATOM 1360 C ASN A 88 17.692 16.668 -24.661 1.00 0.00 C ATOM 1361 O ASN A 88 18.132 16.440 -23.537 1.00 0.00 O ATOM 1362 CB ASN A 88 15.442 17.884 -24.479 1.00 0.00 C ATOM 1363 CG ASN A 88 15.751 19.082 -25.373 1.00 0.00 C ATOM 1364 OD1 ASN A 88 16.868 19.245 -25.840 1.00 0.00 O ATOM 1365 ND2 ASN A 88 14.782 19.939 -25.637 1.00 0.00 N ATOM 0 H ASN A 88 14.971 15.680 -23.490 1.00 0.00 H new ATOM 0 HA ASN A 88 16.045 16.531 -26.011 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.368 17.700 -24.480 1.00 0.00 H new ATOM 0 HB3 ASN A 88 15.724 18.118 -23.452 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.963 20.745 -26.235 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.852 19.795 -25.243 1.00 0.00 H new ATOM 1372 N LYS A 89 18.506 16.959 -25.686 1.00 0.00 N ATOM 1373 CA LYS A 89 19.972 16.957 -25.583 1.00 0.00 C ATOM 1374 C LYS A 89 20.506 18.272 -24.993 1.00 0.00 C ATOM 1375 O LYS A 89 21.694 18.345 -24.679 1.00 0.00 O ATOM 1376 CB LYS A 89 20.603 16.635 -26.959 1.00 0.00 C ATOM 1377 CG LYS A 89 20.627 15.137 -27.336 1.00 0.00 C ATOM 1378 CD LYS A 89 19.249 14.460 -27.311 1.00 0.00 C ATOM 1379 CE LYS A 89 19.283 13.005 -27.796 1.00 0.00 C ATOM 1380 NZ LYS A 89 17.918 12.404 -27.816 1.00 0.00 N ATOM 0 H LYS A 89 18.163 17.204 -26.615 1.00 0.00 H new ATOM 0 HA LYS A 89 20.265 16.172 -24.887 1.00 0.00 H new ATOM 0 HB2 LYS A 89 20.055 17.178 -27.729 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.625 17.013 -26.969 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.053 15.032 -28.334 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.290 14.611 -26.649 1.00 0.00 H new ATOM 0 HD2 LYS A 89 18.855 14.489 -26.295 1.00 0.00 H new ATOM 0 HD3 LYS A 89 18.560 15.029 -27.936 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.715 12.964 -28.796 1.00 0.00 H new ATOM 0 HE3 LYS A 89 19.931 12.418 -27.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.983 11.387 -27.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.325 12.866 -27.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.493 12.539 -28.755 1.00 0.00 H new ATOM 1394 N ILE A 90 19.662 19.299 -24.823 1.00 0.00 N ATOM 1395 CA ILE A 90 20.063 20.594 -24.265 1.00 0.00 C ATOM 1396 C ILE A 90 20.587 20.410 -22.826 1.00 0.00 C ATOM 1397 O ILE A 90 21.547 21.082 -22.443 1.00 0.00 O ATOM 1398 CB ILE A 90 18.878 21.597 -24.366 1.00 0.00 C ATOM 1399 CG1 ILE A 90 18.605 21.959 -25.849 1.00 0.00 C ATOM 1400 CG2 ILE A 90 19.123 22.892 -23.562 1.00 0.00 C ATOM 1401 CD1 ILE A 90 17.318 22.769 -26.080 1.00 0.00 C ATOM 0 H ILE A 90 18.674 19.252 -25.072 1.00 0.00 H new ATOM 0 HA ILE A 90 20.886 21.017 -24.841 1.00 0.00 H new ATOM 0 HB ILE A 90 18.010 21.099 -23.934 1.00 0.00 H new ATOM 0 HG12 ILE A 90 19.452 22.528 -26.233 1.00 0.00 H new ATOM 0 HG13 ILE A 90 18.550 21.039 -26.430 1.00 0.00 H new ATOM 0 HG21 ILE A 90 18.264 23.555 -23.669 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.263 22.646 -22.509 1.00 0.00 H new ATOM 0 HG23 ILE A 90 20.015 23.391 -23.939 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.206 22.978 -27.144 1.00 0.00 H new ATOM 0 HD12 ILE A 90 16.460 22.196 -25.730 1.00 0.00 H new ATOM 0 HD13 ILE A 90 17.375 23.708 -25.530 1.00 0.00 H new ATOM 1413 N SER A 91 19.996 19.506 -22.038 1.00 0.00 N ATOM 1414 CA SER A 91 20.293 19.318 -20.622 1.00 0.00 C ATOM 1415 C SER A 91 21.250 18.113 -20.449 1.00 0.00 C ATOM 1416 O SER A 91 20.828 16.971 -20.643 1.00 0.00 O ATOM 1417 CB SER A 91 18.940 19.193 -19.897 1.00 0.00 C ATOM 1418 OG SER A 91 18.065 18.318 -20.598 1.00 0.00 O ATOM 0 H SER A 91 19.278 18.869 -22.382 1.00 0.00 H new ATOM 0 HA SER A 91 20.826 20.158 -20.176 1.00 0.00 H new ATOM 0 HB2 SER A 91 19.099 18.820 -18.885 1.00 0.00 H new ATOM 0 HB3 SER A 91 18.480 20.177 -19.806 1.00 0.00 H new ATOM 0 HG SER A 91 17.136 18.578 -20.426 1.00 0.00 H new ATOM 1424 N PRO A 92 22.534 18.305 -20.073 1.00 0.00 N ATOM 1425 CA PRO A 92 23.529 17.229 -20.113 1.00 0.00 C ATOM 1426 C PRO A 92 23.299 16.152 -19.043 1.00 0.00 C ATOM 1427 O PRO A 92 23.309 14.962 -19.360 1.00 0.00 O ATOM 1428 CB PRO A 92 24.894 17.922 -19.989 1.00 0.00 C ATOM 1429 CG PRO A 92 24.585 19.242 -19.281 1.00 0.00 C ATOM 1430 CD PRO A 92 23.164 19.574 -19.738 1.00 0.00 C ATOM 0 HA PRO A 92 23.459 16.669 -21.045 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.596 17.318 -19.415 1.00 0.00 H new ATOM 0 HB3 PRO A 92 25.345 18.091 -20.967 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.643 19.139 -18.197 1.00 0.00 H new ATOM 0 HG3 PRO A 92 25.290 20.023 -19.565 1.00 0.00 H new ATOM 0 HD2 PRO A 92 22.612 20.086 -18.950 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.179 20.240 -20.601 1.00 0.00 H new ATOM 1438 N HIS A 93 23.045 16.547 -17.786 1.00 0.00 N ATOM 1439 CA HIS A 93 22.875 15.588 -16.683 1.00 0.00 C ATOM 1440 C HIS A 93 21.523 14.885 -16.825 1.00 0.00 C ATOM 1441 O HIS A 93 21.393 13.686 -16.579 1.00 0.00 O ATOM 1442 CB HIS A 93 22.972 16.307 -15.320 1.00 0.00 C ATOM 1443 CG HIS A 93 23.926 17.479 -15.294 1.00 0.00 C ATOM 1444 ND1 HIS A 93 23.566 18.804 -15.190 1.00 0.00 N ATOM 1445 CD2 HIS A 93 25.285 17.441 -15.467 1.00 0.00 C ATOM 1446 CE1 HIS A 93 24.680 19.548 -15.292 1.00 0.00 C ATOM 1447 NE2 HIS A 93 25.760 18.760 -15.460 1.00 0.00 N ATOM 0 H HIS A 93 22.953 17.524 -17.508 1.00 0.00 H new ATOM 0 HA HIS A 93 23.671 14.845 -16.729 1.00 0.00 H new ATOM 0 HB2 HIS A 93 21.979 16.657 -15.037 1.00 0.00 H new ATOM 0 HB3 HIS A 93 23.283 15.585 -14.565 1.00 0.00 H new ATOM 0 HD1 HIS A 93 22.619 19.159 -15.058 1.00 0.00 H new ATOM 0 HD2 HIS A 93 25.885 16.551 -15.588 1.00 0.00 H new ATOM 0 HE1 HIS A 93 24.706 20.627 -15.246 1.00 0.00 H new ATOM 1455 N GLN A 94 20.502 15.638 -17.244 1.00 0.00 N ATOM 1456 CA GLN A 94 19.124 15.164 -17.273 1.00 0.00 C ATOM 1457 C GLN A 94 18.893 14.218 -18.451 1.00 0.00 C ATOM 1458 O GLN A 94 18.081 13.308 -18.324 1.00 0.00 O ATOM 1459 CB GLN A 94 18.165 16.352 -17.282 1.00 0.00 C ATOM 1460 CG GLN A 94 18.344 17.243 -16.038 1.00 0.00 C ATOM 1461 CD GLN A 94 17.255 18.307 -15.978 1.00 0.00 C ATOM 1462 OE1 GLN A 94 17.500 19.493 -16.161 1.00 0.00 O ATOM 1463 NE2 GLN A 94 16.035 17.883 -15.743 1.00 0.00 N ATOM 0 H GLN A 94 20.613 16.597 -17.573 1.00 0.00 H new ATOM 0 HA GLN A 94 18.926 14.586 -16.370 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.331 16.946 -18.181 1.00 0.00 H new ATOM 0 HB3 GLN A 94 17.138 15.989 -17.324 1.00 0.00 H new ATOM 0 HG2 GLN A 94 18.311 16.630 -15.137 1.00 0.00 H new ATOM 0 HG3 GLN A 94 19.324 17.719 -16.063 1.00 0.00 H new ATOM 0 HE21 GLN A 94 15.860 16.889 -15.594 1.00 0.00 H new ATOM 0 HE22 GLN A 94 15.262 18.547 -15.709 1.00 0.00 H new ATOM 1472 N LEU A 95 19.659 14.344 -19.542 1.00 0.00 N ATOM 1473 CA LEU A 95 19.664 13.351 -20.615 1.00 0.00 C ATOM 1474 C LEU A 95 20.081 11.994 -20.037 1.00 0.00 C ATOM 1475 O LEU A 95 19.496 10.975 -20.393 1.00 0.00 O ATOM 1476 CB LEU A 95 20.591 13.827 -21.752 1.00 0.00 C ATOM 1477 CG LEU A 95 20.667 12.961 -23.026 1.00 0.00 C ATOM 1478 CD1 LEU A 95 21.557 11.718 -22.887 1.00 0.00 C ATOM 1479 CD2 LEU A 95 19.284 12.569 -23.563 1.00 0.00 C ATOM 0 H LEU A 95 20.287 15.132 -19.702 1.00 0.00 H new ATOM 0 HA LEU A 95 18.668 13.234 -21.043 1.00 0.00 H new ATOM 0 HB2 LEU A 95 20.275 14.828 -22.045 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.599 13.917 -21.347 1.00 0.00 H new ATOM 0 HG LEU A 95 21.146 13.612 -23.758 1.00 0.00 H new ATOM 0 HD11 LEU A 95 21.557 11.164 -23.825 1.00 0.00 H new ATOM 0 HD12 LEU A 95 22.575 12.024 -22.647 1.00 0.00 H new ATOM 0 HD13 LEU A 95 21.172 11.082 -22.090 1.00 0.00 H new ATOM 0 HD21 LEU A 95 19.401 11.961 -24.460 1.00 0.00 H new ATOM 0 HD22 LEU A 95 18.748 11.998 -22.805 1.00 0.00 H new ATOM 0 HD23 LEU A 95 18.720 13.469 -23.806 1.00 0.00 H new ATOM 1491 N GLY A 96 21.026 11.963 -19.090 1.00 0.00 N ATOM 1492 CA GLY A 96 21.397 10.734 -18.401 1.00 0.00 C ATOM 1493 C GLY A 96 20.207 10.126 -17.648 1.00 0.00 C ATOM 1494 O GLY A 96 19.993 8.919 -17.717 1.00 0.00 O ATOM 0 H GLY A 96 21.548 12.785 -18.786 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.778 10.012 -19.124 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.205 10.940 -17.699 1.00 0.00 H new ATOM 1498 N LEU A 97 19.399 10.951 -16.975 1.00 0.00 N ATOM 1499 CA LEU A 97 18.187 10.503 -16.287 1.00 0.00 C ATOM 1500 C LEU A 97 17.128 10.059 -17.310 1.00 0.00 C ATOM 1501 O LEU A 97 16.408 9.094 -17.060 1.00 0.00 O ATOM 1502 CB LEU A 97 17.758 11.629 -15.323 1.00 0.00 C ATOM 1503 CG LEU A 97 16.521 11.458 -14.421 1.00 0.00 C ATOM 1504 CD1 LEU A 97 15.170 11.571 -15.143 1.00 0.00 C ATOM 1505 CD2 LEU A 97 16.587 10.176 -13.593 1.00 0.00 C ATOM 0 H LEU A 97 19.569 11.953 -16.893 1.00 0.00 H new ATOM 0 HA LEU A 97 18.352 9.613 -15.679 1.00 0.00 H new ATOM 0 HB2 LEU A 97 18.606 11.834 -14.670 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.596 12.523 -15.925 1.00 0.00 H new ATOM 0 HG LEU A 97 16.565 12.315 -13.749 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.361 11.437 -14.425 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.085 12.555 -15.605 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.103 10.802 -15.913 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.694 10.097 -12.972 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.643 9.315 -14.259 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.471 10.200 -12.956 1.00 0.00 H new ATOM 1517 N ALA A 98 17.080 10.656 -18.503 1.00 0.00 N ATOM 1518 CA ALA A 98 16.260 10.133 -19.593 1.00 0.00 C ATOM 1519 C ALA A 98 16.717 8.711 -19.923 1.00 0.00 C ATOM 1520 O ALA A 98 15.887 7.813 -20.048 1.00 0.00 O ATOM 1521 CB ALA A 98 16.369 10.996 -20.856 1.00 0.00 C ATOM 0 H ALA A 98 17.600 11.502 -18.737 1.00 0.00 H new ATOM 0 HA ALA A 98 15.220 10.143 -19.266 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.744 10.572 -21.642 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.035 12.010 -20.634 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.406 11.021 -21.191 1.00 0.00 H new ATOM 1527 N ASP A 99 18.031 8.492 -20.021 1.00 0.00 N ATOM 1528 CA ASP A 99 18.571 7.172 -20.297 1.00 0.00 C ATOM 1529 C ASP A 99 18.359 6.217 -19.129 1.00 0.00 C ATOM 1530 O ASP A 99 18.305 5.008 -19.348 1.00 0.00 O ATOM 1531 CB ASP A 99 20.040 7.241 -20.722 1.00 0.00 C ATOM 1532 CG ASP A 99 20.470 5.920 -21.385 1.00 0.00 C ATOM 1533 OD1 ASP A 99 19.860 5.528 -22.410 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.466 5.302 -20.939 1.00 0.00 O ATOM 0 H ASP A 99 18.737 9.220 -19.912 1.00 0.00 H new ATOM 0 HA ASP A 99 18.013 6.766 -21.141 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.186 8.068 -21.417 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.667 7.440 -19.853 1.00 0.00 H new ATOM 1539 N VAL A 100 18.156 6.719 -17.904 1.00 0.00 N ATOM 1540 CA VAL A 100 17.719 5.870 -16.819 1.00 0.00 C ATOM 1541 C VAL A 100 16.330 5.364 -17.179 1.00 0.00 C ATOM 1542 O VAL A 100 16.086 4.171 -17.048 1.00 0.00 O ATOM 1543 CB VAL A 100 17.697 6.580 -15.446 1.00 0.00 C ATOM 1544 CG1 VAL A 100 16.948 5.739 -14.404 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.092 6.875 -14.907 1.00 0.00 C ATOM 0 H VAL A 100 18.289 7.699 -17.654 1.00 0.00 H new ATOM 0 HA VAL A 100 18.433 5.054 -16.706 1.00 0.00 H new ATOM 0 HB VAL A 100 17.184 7.527 -15.614 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.947 6.261 -13.447 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.921 5.583 -14.733 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.443 4.775 -14.291 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.011 7.374 -13.941 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.641 5.941 -14.788 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.623 7.522 -15.606 1.00 0.00 H new ATOM 1555 N LEU A 101 15.416 6.218 -17.642 1.00 0.00 N ATOM 1556 CA LEU A 101 14.071 5.783 -17.996 1.00 0.00 C ATOM 1557 C LEU A 101 14.114 4.819 -19.181 1.00 0.00 C ATOM 1558 O LEU A 101 13.356 3.849 -19.191 1.00 0.00 O ATOM 1559 CB LEU A 101 13.131 6.974 -18.253 1.00 0.00 C ATOM 1560 CG LEU A 101 13.005 7.944 -17.067 1.00 0.00 C ATOM 1561 CD1 LEU A 101 11.822 8.895 -17.260 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.800 7.222 -15.737 1.00 0.00 C ATOM 0 H LEU A 101 15.586 7.214 -17.779 1.00 0.00 H new ATOM 0 HA LEU A 101 13.656 5.245 -17.144 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.490 7.525 -19.122 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.141 6.594 -18.504 1.00 0.00 H new ATOM 0 HG LEU A 101 13.946 8.494 -17.037 1.00 0.00 H new ATOM 0 HD11 LEU A 101 11.755 9.570 -16.407 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.966 9.475 -18.172 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.901 8.318 -17.339 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.717 7.955 -14.934 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.887 6.629 -15.782 1.00 0.00 H new ATOM 0 HD23 LEU A 101 13.649 6.567 -15.544 1.00 0.00 H new ATOM 1574 N SER A 102 15.023 5.014 -20.137 1.00 0.00 N ATOM 1575 CA SER A 102 15.240 4.041 -21.191 1.00 0.00 C ATOM 1576 C SER A 102 15.689 2.715 -20.573 1.00 0.00 C ATOM 1577 O SER A 102 15.138 1.671 -20.909 1.00 0.00 O ATOM 1578 CB SER A 102 16.276 4.556 -22.193 1.00 0.00 C ATOM 1579 OG SER A 102 15.924 5.854 -22.660 1.00 0.00 O ATOM 0 H SER A 102 15.618 5.840 -20.197 1.00 0.00 H new ATOM 0 HA SER A 102 14.307 3.881 -21.732 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.259 4.588 -21.723 1.00 0.00 H new ATOM 0 HB3 SER A 102 16.347 3.868 -23.036 1.00 0.00 H new ATOM 0 HG SER A 102 16.599 6.166 -23.298 1.00 0.00 H new ATOM 1585 N ALA A 103 16.615 2.741 -19.614 1.00 0.00 N ATOM 1586 CA ALA A 103 17.092 1.543 -18.954 1.00 0.00 C ATOM 1587 C ALA A 103 15.990 0.873 -18.133 1.00 0.00 C ATOM 1588 O ALA A 103 15.907 -0.351 -18.138 1.00 0.00 O ATOM 1589 CB ALA A 103 18.302 1.886 -18.092 1.00 0.00 C ATOM 0 H ALA A 103 17.051 3.600 -19.278 1.00 0.00 H new ATOM 0 HA ALA A 103 17.393 0.822 -19.714 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.662 0.985 -17.595 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.093 2.294 -18.721 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.017 2.625 -17.343 1.00 0.00 H new ATOM 1595 N LEU A 104 15.108 1.646 -17.491 1.00 0.00 N ATOM 1596 CA LEU A 104 13.949 1.125 -16.776 1.00 0.00 C ATOM 1597 C LEU A 104 13.029 0.385 -17.743 1.00 0.00 C ATOM 1598 O LEU A 104 12.440 -0.642 -17.408 1.00 0.00 O ATOM 1599 CB LEU A 104 13.143 2.258 -16.101 1.00 0.00 C ATOM 1600 CG LEU A 104 13.773 3.061 -14.943 1.00 0.00 C ATOM 1601 CD1 LEU A 104 12.658 3.763 -14.168 1.00 0.00 C ATOM 1602 CD2 LEU A 104 14.573 2.157 -14.009 1.00 0.00 C ATOM 0 H LEU A 104 15.184 2.663 -17.456 1.00 0.00 H new ATOM 0 HA LEU A 104 14.318 0.447 -16.006 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.868 2.970 -16.879 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.217 1.821 -15.728 1.00 0.00 H new ATOM 0 HG LEU A 104 14.463 3.796 -15.358 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.090 4.334 -13.346 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.120 4.437 -14.835 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.968 3.019 -13.769 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.003 2.754 -13.205 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.915 1.398 -13.586 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.373 1.672 -14.569 1.00 0.00 H new ATOM 1614 N ARG A 105 12.896 0.900 -18.966 1.00 0.00 N ATOM 1615 CA ARG A 105 12.140 0.217 -20.010 1.00 0.00 C ATOM 1616 C ARG A 105 12.901 -1.016 -20.503 1.00 0.00 C ATOM 1617 O ARG A 105 12.250 -2.012 -20.810 1.00 0.00 O ATOM 1618 CB ARG A 105 11.779 1.207 -21.138 1.00 0.00 C ATOM 1619 CG ARG A 105 11.102 0.560 -22.363 1.00 0.00 C ATOM 1620 CD ARG A 105 9.792 -0.171 -22.026 1.00 0.00 C ATOM 1621 NE ARG A 105 9.264 -0.893 -23.197 1.00 0.00 N ATOM 1622 CZ ARG A 105 9.578 -2.141 -23.583 1.00 0.00 C ATOM 1623 NH1 ARG A 105 10.486 -2.863 -22.926 1.00 0.00 N ATOM 1624 NH2 ARG A 105 8.976 -2.665 -24.646 1.00 0.00 N ATOM 0 H ARG A 105 13.304 1.789 -19.256 1.00 0.00 H new ATOM 0 HA ARG A 105 11.197 -0.150 -19.603 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.116 1.972 -20.734 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.688 1.712 -21.465 1.00 0.00 H new ATOM 0 HG2 ARG A 105 10.897 1.332 -23.105 1.00 0.00 H new ATOM 0 HG3 ARG A 105 11.795 -0.146 -22.820 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.965 -0.874 -21.211 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.052 0.548 -21.676 1.00 0.00 H new ATOM 0 HE ARG A 105 8.589 -0.393 -23.775 1.00 0.00 H new ATOM 0 HH11 ARG A 105 10.958 -2.470 -22.112 1.00 0.00 H new ATOM 0 HH12 ARG A 105 10.708 -3.809 -23.237 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.283 -2.120 -25.160 1.00 0.00 H new ATOM 0 HH22 ARG A 105 9.207 -3.612 -24.948 1.00 0.00 H new ATOM 1638 N PHE A 106 14.233 -0.990 -20.569 1.00 0.00 N ATOM 1639 CA PHE A 106 15.023 -2.118 -21.058 1.00 0.00 C ATOM 1640 C PHE A 106 14.959 -3.294 -20.074 1.00 0.00 C ATOM 1641 O PHE A 106 14.869 -4.442 -20.513 1.00 0.00 O ATOM 1642 CB PHE A 106 16.491 -1.719 -21.301 1.00 0.00 C ATOM 1643 CG PHE A 106 16.779 -0.587 -22.280 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.888 -0.253 -23.323 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.988 0.129 -22.156 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.192 0.798 -24.206 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.288 1.183 -23.035 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.389 1.519 -24.063 1.00 0.00 C ATOM 0 H PHE A 106 14.793 -0.186 -20.285 1.00 0.00 H new ATOM 0 HA PHE A 106 14.592 -2.426 -22.010 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.925 -1.445 -20.339 1.00 0.00 H new ATOM 0 HB3 PHE A 106 17.023 -2.604 -21.650 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.969 -0.807 -23.443 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.689 -0.135 -21.378 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.502 1.052 -24.997 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.209 1.735 -22.921 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.618 2.329 -24.740 1.00 0.00 H new ATOM 1658 N THR A 107 14.985 -3.037 -18.761 1.00 0.00 N ATOM 1659 CA THR A 107 14.837 -4.080 -17.749 1.00 0.00 C ATOM 1660 C THR A 107 13.389 -4.584 -17.686 1.00 0.00 C ATOM 1661 O THR A 107 13.143 -5.701 -17.223 1.00 0.00 O ATOM 1662 CB THR A 107 15.265 -3.527 -16.381 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.559 -2.329 -16.107 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.764 -3.230 -16.321 1.00 0.00 C ATOM 0 H THR A 107 15.109 -2.101 -18.375 1.00 0.00 H new ATOM 0 HA THR A 107 15.474 -4.922 -18.019 1.00 0.00 H new ATOM 0 HB THR A 107 15.036 -4.293 -15.640 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.833 -1.980 -15.233 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.019 -2.841 -15.335 1.00 0.00 H new ATOM 0 HG22 THR A 107 17.324 -4.147 -16.506 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.019 -2.490 -17.080 1.00 0.00 H new ATOM 1672 N GLY A 108 12.434 -3.767 -18.150 1.00 0.00 N ATOM 1673 CA GLY A 108 11.017 -4.020 -17.953 1.00 0.00 C ATOM 1674 C GLY A 108 10.606 -3.744 -16.502 1.00 0.00 C ATOM 1675 O GLY A 108 9.489 -4.090 -16.116 1.00 0.00 O ATOM 0 H GLY A 108 12.632 -2.913 -18.672 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.435 -3.390 -18.626 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.790 -5.055 -18.208 1.00 0.00 H new ATOM 1679 N GLU A 109 11.479 -3.118 -15.699 1.00 0.00 N ATOM 1680 CA GLU A 109 11.218 -2.793 -14.296 1.00 0.00 C ATOM 1681 C GLU A 109 10.797 -1.325 -14.152 1.00 0.00 C ATOM 1682 O GLU A 109 11.003 -0.704 -13.108 1.00 0.00 O ATOM 1683 CB GLU A 109 12.404 -3.208 -13.412 1.00 0.00 C ATOM 1684 CG GLU A 109 12.692 -4.715 -13.463 1.00 0.00 C ATOM 1685 CD GLU A 109 13.759 -5.114 -12.428 1.00 0.00 C ATOM 1686 OE1 GLU A 109 13.417 -5.239 -11.226 1.00 0.00 O ATOM 1687 OE2 GLU A 109 14.936 -5.324 -12.810 1.00 0.00 O ATOM 0 H GLU A 109 12.402 -2.820 -16.016 1.00 0.00 H new ATOM 0 HA GLU A 109 10.371 -3.376 -13.933 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.294 -2.663 -13.728 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.201 -2.917 -12.381 1.00 0.00 H new ATOM 0 HG2 GLU A 109 11.773 -5.270 -13.274 1.00 0.00 H new ATOM 0 HG3 GLU A 109 13.030 -4.989 -14.462 1.00 0.00 H new ATOM 1694 N PHE A 110 10.212 -0.760 -15.211 1.00 0.00 N ATOM 1695 CA PHE A 110 9.600 0.558 -15.198 1.00 0.00 C ATOM 1696 C PHE A 110 8.473 0.565 -14.143 1.00 0.00 C ATOM 1697 O PHE A 110 7.645 -0.354 -14.156 1.00 0.00 O ATOM 1698 CB PHE A 110 9.092 0.880 -16.615 1.00 0.00 C ATOM 1699 CG PHE A 110 9.017 2.357 -16.953 1.00 0.00 C ATOM 1700 CD1 PHE A 110 7.930 3.137 -16.517 1.00 0.00 C ATOM 1701 CD2 PHE A 110 10.012 2.946 -17.758 1.00 0.00 C ATOM 1702 CE1 PHE A 110 7.841 4.491 -16.883 1.00 0.00 C ATOM 1703 CE2 PHE A 110 9.928 4.303 -18.117 1.00 0.00 C ATOM 1704 CZ PHE A 110 8.838 5.078 -17.683 1.00 0.00 C ATOM 0 H PHE A 110 10.153 -1.222 -16.119 1.00 0.00 H new ATOM 0 HA PHE A 110 10.315 1.334 -14.923 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.745 0.391 -17.338 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.100 0.445 -16.736 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.162 2.694 -15.900 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.845 2.351 -18.102 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.003 5.084 -16.548 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.700 4.750 -18.726 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.767 6.119 -17.962 1.00 0.00 H new ATOM 1714 N PRO A 111 8.434 1.553 -13.225 1.00 0.00 N ATOM 1715 CA PRO A 111 7.395 1.682 -12.211 1.00 0.00 C ATOM 1716 C PRO A 111 5.973 1.606 -12.770 1.00 0.00 C ATOM 1717 O PRO A 111 5.724 2.029 -13.903 1.00 0.00 O ATOM 1718 CB PRO A 111 7.685 3.008 -11.500 1.00 0.00 C ATOM 1719 CG PRO A 111 9.209 3.085 -11.563 1.00 0.00 C ATOM 1720 CD PRO A 111 9.506 2.491 -12.939 1.00 0.00 C ATOM 0 HA PRO A 111 7.427 0.840 -11.520 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.214 3.852 -12.005 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.320 3.007 -10.473 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.569 4.110 -11.476 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.679 2.513 -10.763 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.550 3.273 -13.697 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.473 1.988 -12.944 1.00 0.00 H new ATOM 1728 N LYS A 112 5.027 1.099 -11.963 1.00 0.00 N ATOM 1729 CA LYS A 112 3.636 0.946 -12.411 1.00 0.00 C ATOM 1730 C LYS A 112 3.047 2.303 -12.814 1.00 0.00 C ATOM 1731 O LYS A 112 2.207 2.354 -13.717 1.00 0.00 O ATOM 1732 CB LYS A 112 2.743 0.212 -11.397 1.00 0.00 C ATOM 1733 CG LYS A 112 3.240 -1.183 -10.986 1.00 0.00 C ATOM 1734 CD LYS A 112 3.347 -2.161 -12.171 1.00 0.00 C ATOM 1735 CE LYS A 112 3.645 -3.605 -11.730 1.00 0.00 C ATOM 1736 NZ LYS A 112 2.470 -4.290 -11.118 1.00 0.00 N ATOM 0 H LYS A 112 5.199 0.791 -11.006 1.00 0.00 H new ATOM 0 HA LYS A 112 3.659 0.304 -13.291 1.00 0.00 H new ATOM 0 HB2 LYS A 112 2.653 0.828 -10.502 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.743 0.115 -11.819 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.217 -1.089 -10.511 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.562 -1.598 -10.240 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.415 -2.144 -12.735 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.134 -1.823 -12.845 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.982 -4.179 -12.593 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.466 -3.596 -11.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.736 -5.257 -10.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.161 -3.763 -10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 1.692 -4.328 -11.807 1.00 0.00 H new ATOM 1750 N LYS A 113 3.506 3.387 -12.177 1.00 0.00 N ATOM 1751 CA LYS A 113 3.224 4.759 -12.593 1.00 0.00 C ATOM 1752 C LYS A 113 4.540 5.517 -12.454 1.00 0.00 C ATOM 1753 O LYS A 113 5.271 5.283 -11.491 1.00 0.00 O ATOM 1754 CB LYS A 113 2.117 5.422 -11.743 1.00 0.00 C ATOM 1755 CG LYS A 113 0.717 4.807 -11.918 1.00 0.00 C ATOM 1756 CD LYS A 113 0.358 3.711 -10.897 1.00 0.00 C ATOM 1757 CE LYS A 113 -0.119 4.308 -9.559 1.00 0.00 C ATOM 1758 NZ LYS A 113 -0.577 3.257 -8.610 1.00 0.00 N ATOM 0 H LYS A 113 4.093 3.330 -11.345 1.00 0.00 H new ATOM 0 HA LYS A 113 2.849 4.773 -13.616 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.398 5.359 -10.692 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.068 6.481 -11.997 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.025 5.603 -11.851 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.643 4.387 -12.921 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.423 3.073 -11.309 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.228 3.078 -10.723 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.693 4.876 -9.106 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.933 5.008 -9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.905 3.703 -7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.358 2.720 -9.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.212 2.613 -8.399 1.00 0.00 H new ATOM 1772 N LEU A 114 4.852 6.437 -13.365 1.00 0.00 N ATOM 1773 CA LEU A 114 5.996 7.337 -13.227 1.00 0.00 C ATOM 1774 C LEU A 114 5.468 8.748 -13.424 1.00 0.00 C ATOM 1775 O LEU A 114 4.694 8.987 -14.349 1.00 0.00 O ATOM 1776 CB LEU A 114 7.108 6.951 -14.214 1.00 0.00 C ATOM 1777 CG LEU A 114 8.444 7.693 -13.962 1.00 0.00 C ATOM 1778 CD1 LEU A 114 9.597 6.779 -14.380 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.578 9.024 -14.729 1.00 0.00 C ATOM 0 H LEU A 114 4.317 6.580 -14.222 1.00 0.00 H new ATOM 0 HA LEU A 114 6.458 7.267 -12.242 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.281 5.877 -14.152 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.771 7.161 -15.229 1.00 0.00 H new ATOM 0 HG LEU A 114 8.469 7.936 -12.900 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.545 7.288 -14.208 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.566 5.862 -13.792 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.503 6.535 -15.438 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.540 9.481 -14.499 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.513 8.835 -15.800 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.775 9.698 -14.431 1.00 0.00 H new ATOM 1791 N THR A 115 5.867 9.673 -12.555 1.00 0.00 N ATOM 1792 CA THR A 115 5.274 11.003 -12.489 1.00 0.00 C ATOM 1793 C THR A 115 6.433 11.998 -12.335 1.00 0.00 C ATOM 1794 O THR A 115 7.286 11.779 -11.479 1.00 0.00 O ATOM 1795 CB THR A 115 4.258 11.041 -11.310 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.759 9.753 -10.930 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.041 11.895 -11.693 1.00 0.00 C ATOM 0 H THR A 115 6.612 9.520 -11.876 1.00 0.00 H new ATOM 0 HA THR A 115 4.712 11.268 -13.385 1.00 0.00 H new ATOM 0 HB THR A 115 4.812 11.458 -10.469 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.130 9.853 -10.185 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.335 11.916 -10.862 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.366 12.911 -11.919 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.557 11.465 -12.570 1.00 0.00 H new ATOM 1805 N LEU A 116 6.521 13.057 -13.149 1.00 0.00 N ATOM 1806 CA LEU A 116 7.583 14.065 -13.032 1.00 0.00 C ATOM 1807 C LEU A 116 6.948 15.396 -12.647 1.00 0.00 C ATOM 1808 O LEU A 116 6.045 15.885 -13.328 1.00 0.00 O ATOM 1809 CB LEU A 116 8.450 14.130 -14.310 1.00 0.00 C ATOM 1810 CG LEU A 116 9.154 15.482 -14.573 1.00 0.00 C ATOM 1811 CD1 LEU A 116 10.267 15.736 -13.551 1.00 0.00 C ATOM 1812 CD2 LEU A 116 9.713 15.558 -16.003 1.00 0.00 C ATOM 0 H LEU A 116 5.861 13.239 -13.905 1.00 0.00 H new ATOM 0 HA LEU A 116 8.282 13.788 -12.243 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.210 13.351 -14.252 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.819 13.897 -15.168 1.00 0.00 H new ATOM 0 HG LEU A 116 8.402 16.263 -14.463 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.743 16.694 -13.762 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.842 15.755 -12.547 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.009 14.940 -13.616 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.201 16.521 -16.152 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.437 14.757 -16.154 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.898 15.449 -16.719 1.00 0.00 H new ATOM 1824 N VAL A 117 7.469 15.978 -11.570 1.00 0.00 N ATOM 1825 CA VAL A 117 7.170 17.336 -11.152 1.00 0.00 C ATOM 1826 C VAL A 117 8.341 18.171 -11.676 1.00 0.00 C ATOM 1827 O VAL A 117 9.342 18.343 -10.976 1.00 0.00 O ATOM 1828 CB VAL A 117 7.010 17.375 -9.613 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.547 18.761 -9.137 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.019 16.300 -9.130 1.00 0.00 C ATOM 0 H VAL A 117 8.126 15.503 -10.952 1.00 0.00 H new ATOM 0 HA VAL A 117 6.233 17.730 -11.545 1.00 0.00 H new ATOM 0 HB VAL A 117 7.989 17.167 -9.181 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.444 18.757 -8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.283 19.510 -9.429 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.586 19.000 -9.592 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.927 16.351 -8.045 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.044 16.473 -9.586 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.384 15.314 -9.417 1.00 0.00 H new ATOM 1840 N GLY A 118 8.272 18.593 -12.944 1.00 0.00 N ATOM 1841 CA GLY A 118 9.341 19.376 -13.550 1.00 0.00 C ATOM 1842 C GLY A 118 9.199 20.842 -13.149 1.00 0.00 C ATOM 1843 O GLY A 118 8.083 21.356 -13.062 1.00 0.00 O ATOM 0 H GLY A 118 7.486 18.403 -13.565 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.310 18.994 -13.230 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.304 19.281 -14.635 1.00 0.00 H new ATOM 1847 N VAL A 119 10.311 21.549 -12.962 1.00 0.00 N ATOM 1848 CA VAL A 119 10.306 22.993 -12.746 1.00 0.00 C ATOM 1849 C VAL A 119 11.256 23.610 -13.764 1.00 0.00 C ATOM 1850 O VAL A 119 12.329 23.055 -13.985 1.00 0.00 O ATOM 1851 CB VAL A 119 10.690 23.269 -11.279 1.00 0.00 C ATOM 1852 CG1 VAL A 119 11.123 24.725 -11.086 1.00 0.00 C ATOM 1853 CG2 VAL A 119 9.519 22.930 -10.339 1.00 0.00 C ATOM 0 H VAL A 119 11.243 21.135 -12.956 1.00 0.00 H new ATOM 0 HA VAL A 119 9.326 23.446 -12.897 1.00 0.00 H new ATOM 0 HB VAL A 119 11.535 22.628 -11.029 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.388 24.890 -10.042 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.987 24.934 -11.717 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.303 25.388 -11.362 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.810 23.132 -9.308 1.00 0.00 H new ATOM 0 HG22 VAL A 119 8.655 23.542 -10.599 1.00 0.00 H new ATOM 0 HG23 VAL A 119 9.262 21.876 -10.444 1.00 0.00 H new ATOM 1863 N ILE A 120 10.894 24.727 -14.404 1.00 0.00 N ATOM 1864 CA ILE A 120 11.781 25.404 -15.347 1.00 0.00 C ATOM 1865 C ILE A 120 12.702 26.338 -14.534 1.00 0.00 C ATOM 1866 O ILE A 120 12.188 27.229 -13.853 1.00 0.00 O ATOM 1867 CB ILE A 120 11.011 26.194 -16.439 1.00 0.00 C ATOM 1868 CG1 ILE A 120 9.787 25.487 -17.077 1.00 0.00 C ATOM 1869 CG2 ILE A 120 12.009 26.648 -17.527 1.00 0.00 C ATOM 1870 CD1 ILE A 120 10.039 24.652 -18.335 1.00 0.00 C ATOM 0 H ILE A 120 9.988 25.180 -14.283 1.00 0.00 H new ATOM 0 HA ILE A 120 12.363 24.656 -15.886 1.00 0.00 H new ATOM 0 HB ILE A 120 10.565 27.041 -15.918 1.00 0.00 H new ATOM 0 HG12 ILE A 120 9.342 24.837 -16.324 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.046 26.248 -17.320 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.477 27.204 -18.299 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.770 27.287 -17.079 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.485 25.774 -17.972 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.100 24.215 -18.676 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.448 25.289 -19.119 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.748 23.856 -18.108 1.00 0.00 H new ATOM 1882 N PRO A 121 14.037 26.184 -14.623 1.00 0.00 N ATOM 1883 CA PRO A 121 15.027 27.093 -14.044 1.00 0.00 C ATOM 1884 C PRO A 121 14.949 28.549 -14.516 1.00 0.00 C ATOM 1885 O PRO A 121 14.259 28.870 -15.485 1.00 0.00 O ATOM 1886 CB PRO A 121 16.394 26.506 -14.438 1.00 0.00 C ATOM 1887 CG PRO A 121 16.094 25.016 -14.437 1.00 0.00 C ATOM 1888 CD PRO A 121 14.723 24.997 -15.105 1.00 0.00 C ATOM 0 HA PRO A 121 14.847 27.152 -12.971 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.725 26.857 -15.415 1.00 0.00 H new ATOM 0 HB3 PRO A 121 17.174 26.768 -13.724 1.00 0.00 H new ATOM 0 HG2 PRO A 121 16.834 24.446 -14.998 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.068 24.601 -13.429 1.00 0.00 H new ATOM 0 HD2 PRO A 121 14.816 25.012 -16.191 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.172 24.093 -14.844 1.00 0.00 H new ATOM 1896 N GLU A 122 15.719 29.401 -13.838 1.00 0.00 N ATOM 1897 CA GLU A 122 15.804 30.826 -14.125 1.00 0.00 C ATOM 1898 C GLU A 122 17.239 31.203 -14.529 1.00 0.00 C ATOM 1899 O GLU A 122 17.414 31.776 -15.611 1.00 0.00 O ATOM 1900 CB GLU A 122 15.306 31.574 -12.886 1.00 0.00 C ATOM 1901 CG GLU A 122 15.421 33.103 -12.934 1.00 0.00 C ATOM 1902 CD GLU A 122 14.361 33.754 -13.835 1.00 0.00 C ATOM 1903 OE1 GLU A 122 14.544 33.785 -15.075 1.00 0.00 O ATOM 1904 OE2 GLU A 122 13.353 34.276 -13.296 1.00 0.00 O ATOM 0 H GLU A 122 16.311 29.110 -13.060 1.00 0.00 H new ATOM 0 HA GLU A 122 15.178 31.105 -14.973 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.260 31.313 -12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.862 31.214 -12.020 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.326 33.501 -11.924 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.413 33.377 -13.293 1.00 0.00 H new ATOM 1911 N SER A 123 18.259 30.848 -13.731 1.00 0.00 N ATOM 1912 CA SER A 123 19.647 31.267 -13.986 1.00 0.00 C ATOM 1913 C SER A 123 20.531 30.120 -14.488 1.00 0.00 C ATOM 1914 O SER A 123 21.124 30.232 -15.564 1.00 0.00 O ATOM 1915 CB SER A 123 20.248 31.935 -12.742 1.00 0.00 C ATOM 1916 OG SER A 123 19.598 33.174 -12.491 1.00 0.00 O ATOM 0 H SER A 123 18.147 30.268 -12.899 1.00 0.00 H new ATOM 0 HA SER A 123 19.616 32.001 -14.792 1.00 0.00 H new ATOM 0 HB2 SER A 123 20.141 31.278 -11.879 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.316 32.098 -12.887 1.00 0.00 H new ATOM 0 HG SER A 123 19.987 33.592 -11.695 1.00 0.00 H new ATOM 1922 N LEU A 124 20.577 29.000 -13.755 1.00 0.00 N ATOM 1923 CA LEU A 124 21.288 27.773 -14.132 1.00 0.00 C ATOM 1924 C LEU A 124 22.803 27.957 -14.400 1.00 0.00 C ATOM 1925 O LEU A 124 23.329 27.467 -15.402 1.00 0.00 O ATOM 1926 CB LEU A 124 20.547 27.067 -15.286 1.00 0.00 C ATOM 1927 CG LEU A 124 20.941 25.577 -15.379 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.746 24.704 -14.985 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.367 25.183 -16.800 1.00 0.00 C ATOM 0 H LEU A 124 20.105 28.921 -12.854 1.00 0.00 H new ATOM 0 HA LEU A 124 21.271 27.120 -13.260 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.471 27.152 -15.135 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.777 27.566 -16.228 1.00 0.00 H new ATOM 0 HG LEU A 124 21.783 25.423 -14.704 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.026 23.653 -15.051 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.447 24.936 -13.963 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.913 24.901 -15.660 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.636 24.127 -16.820 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.542 25.360 -17.490 1.00 0.00 H new ATOM 0 HD23 LEU A 124 22.227 25.782 -17.101 1.00 0.00 H new ATOM 1941 N GLU A 125 23.520 28.648 -13.508 1.00 0.00 N ATOM 1942 CA GLU A 125 24.986 28.814 -13.592 1.00 0.00 C ATOM 1943 C GLU A 125 25.645 28.332 -12.282 1.00 0.00 C ATOM 1944 O GLU A 125 24.910 28.080 -11.326 1.00 0.00 O ATOM 1945 CB GLU A 125 25.343 30.279 -13.926 1.00 0.00 C ATOM 1946 CG GLU A 125 24.777 30.750 -15.273 1.00 0.00 C ATOM 1947 CD GLU A 125 25.303 32.151 -15.639 1.00 0.00 C ATOM 1948 OE1 GLU A 125 24.671 33.168 -15.262 1.00 0.00 O ATOM 1949 OE2 GLU A 125 26.351 32.251 -16.327 1.00 0.00 O ATOM 0 H GLU A 125 23.103 29.113 -12.701 1.00 0.00 H new ATOM 0 HA GLU A 125 25.378 28.199 -14.402 1.00 0.00 H new ATOM 0 HB2 GLU A 125 24.966 30.927 -13.135 1.00 0.00 H new ATOM 0 HB3 GLU A 125 26.427 30.388 -13.937 1.00 0.00 H new ATOM 0 HG2 GLU A 125 25.051 30.040 -16.054 1.00 0.00 H new ATOM 0 HG3 GLU A 125 23.688 30.768 -15.227 1.00 0.00 H new ATOM 1956 N PRO A 126 26.985 28.196 -12.180 1.00 0.00 N ATOM 1957 CA PRO A 126 27.671 27.729 -10.965 1.00 0.00 C ATOM 1958 C PRO A 126 27.492 28.651 -9.733 1.00 0.00 C ATOM 1959 O PRO A 126 28.307 29.539 -9.469 1.00 0.00 O ATOM 1960 CB PRO A 126 29.142 27.525 -11.370 1.00 0.00 C ATOM 1961 CG PRO A 126 29.056 27.254 -12.867 1.00 0.00 C ATOM 1962 CD PRO A 126 27.933 28.199 -13.290 1.00 0.00 C ATOM 0 HA PRO A 126 27.225 26.798 -10.615 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.745 28.407 -11.154 1.00 0.00 H new ATOM 0 HB3 PRO A 126 29.595 26.690 -10.835 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.993 27.477 -13.378 1.00 0.00 H new ATOM 0 HG3 PRO A 126 28.817 26.212 -13.081 1.00 0.00 H new ATOM 0 HD2 PRO A 126 28.314 29.203 -13.478 1.00 0.00 H new ATOM 0 HD3 PRO A 126 27.460 27.860 -14.211 1.00 0.00 H new ATOM 1970 N HIS A 127 26.408 28.420 -8.986 1.00 0.00 N ATOM 1971 CA HIS A 127 26.094 29.046 -7.698 1.00 0.00 C ATOM 1972 C HIS A 127 24.853 28.294 -7.203 1.00 0.00 C ATOM 1973 O HIS A 127 24.005 27.936 -8.018 1.00 0.00 O ATOM 1974 CB HIS A 127 25.845 30.574 -7.761 1.00 0.00 C ATOM 1975 CG HIS A 127 24.922 31.119 -8.828 1.00 0.00 C ATOM 1976 ND1 HIS A 127 24.579 30.503 -9.999 1.00 0.00 N ATOM 1977 CD2 HIS A 127 24.320 32.352 -8.847 1.00 0.00 C ATOM 1978 CE1 HIS A 127 23.779 31.315 -10.699 1.00 0.00 C ATOM 1979 NE2 HIS A 127 23.589 32.475 -10.041 1.00 0.00 N ATOM 0 H HIS A 127 25.689 27.758 -9.278 1.00 0.00 H new ATOM 0 HA HIS A 127 26.948 28.968 -7.025 1.00 0.00 H new ATOM 0 HB2 HIS A 127 25.450 30.884 -6.793 1.00 0.00 H new ATOM 0 HB3 HIS A 127 26.813 31.061 -7.881 1.00 0.00 H new ATOM 0 HD1 HIS A 127 24.884 29.575 -10.292 1.00 0.00 H new ATOM 0 HD2 HIS A 127 24.395 33.102 -8.074 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.346 31.074 -11.658 1.00 0.00 H new ATOM 1987 N ILE A 128 24.751 27.992 -5.907 1.00 0.00 N ATOM 1988 CA ILE A 128 23.726 27.091 -5.380 1.00 0.00 C ATOM 1989 C ILE A 128 22.571 27.834 -4.703 1.00 0.00 C ATOM 1990 O ILE A 128 22.683 29.011 -4.349 1.00 0.00 O ATOM 1991 CB ILE A 128 24.342 26.009 -4.453 1.00 0.00 C ATOM 1992 CG1 ILE A 128 25.862 26.090 -4.147 1.00 0.00 C ATOM 1993 CG2 ILE A 128 23.991 24.644 -5.053 1.00 0.00 C ATOM 1994 CD1 ILE A 128 26.828 25.643 -5.259 1.00 0.00 C ATOM 0 H ILE A 128 25.377 28.366 -5.194 1.00 0.00 H new ATOM 0 HA ILE A 128 23.292 26.580 -6.239 1.00 0.00 H new ATOM 0 HB ILE A 128 23.904 26.185 -3.471 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.100 27.122 -3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 128 26.061 25.485 -3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 128 24.408 23.854 -4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 128 22.907 24.535 -5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.408 24.570 -6.057 1.00 0.00 H new ATOM 0 HD11 ILE A 128 27.856 25.751 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 128 26.637 24.599 -5.509 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.676 26.262 -6.143 1.00 0.00 H new ATOM 2006 N GLY A 129 21.467 27.097 -4.505 1.00 0.00 N ATOM 2007 CA GLY A 129 20.201 27.676 -4.071 1.00 0.00 C ATOM 2008 C GLY A 129 19.480 28.247 -5.278 1.00 0.00 C ATOM 2009 O GLY A 129 20.060 28.450 -6.346 1.00 0.00 O ATOM 0 H GLY A 129 21.434 26.087 -4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 129 19.585 26.917 -3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 129 20.378 28.458 -3.333 1.00 0.00 H new ATOM 2013 N LEU A 130 18.171 28.416 -5.137 1.00 0.00 N ATOM 2014 CA LEU A 130 17.328 28.839 -6.224 1.00 0.00 C ATOM 2015 C LEU A 130 17.407 30.357 -6.355 1.00 0.00 C ATOM 2016 O LEU A 130 17.797 31.066 -5.420 1.00 0.00 O ATOM 2017 CB LEU A 130 15.879 28.485 -5.896 1.00 0.00 C ATOM 2018 CG LEU A 130 15.489 27.051 -5.522 1.00 0.00 C ATOM 2019 CD1 LEU A 130 15.900 26.064 -6.611 1.00 0.00 C ATOM 2020 CD2 LEU A 130 16.007 26.537 -4.177 1.00 0.00 C ATOM 0 H LEU A 130 17.673 28.261 -4.260 1.00 0.00 H new ATOM 0 HA LEU A 130 17.652 28.351 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 130 15.571 29.127 -5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.277 28.766 -6.760 1.00 0.00 H new ATOM 0 HG LEU A 130 14.405 27.110 -5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.610 25.055 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.404 26.326 -7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 130 16.980 26.105 -6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.667 25.513 -4.023 1.00 0.00 H new ATOM 0 HD22 LEU A 130 17.097 26.562 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.627 27.170 -3.375 1.00 0.00 H new ATOM 2032 N THR A 131 16.971 30.845 -7.506 1.00 0.00 N ATOM 2033 CA THR A 131 16.734 32.266 -7.713 1.00 0.00 C ATOM 2034 C THR A 131 15.535 32.703 -6.853 1.00 0.00 C ATOM 2035 O THR A 131 14.784 31.847 -6.364 1.00 0.00 O ATOM 2036 CB THR A 131 16.406 32.493 -9.195 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.348 31.635 -9.594 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.630 32.258 -10.068 1.00 0.00 C ATOM 0 H THR A 131 16.771 30.268 -8.323 1.00 0.00 H new ATOM 0 HA THR A 131 17.615 32.844 -7.432 1.00 0.00 H new ATOM 0 HB THR A 131 16.094 33.530 -9.322 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.720 30.804 -9.957 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.369 32.426 -11.113 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.422 32.947 -9.777 1.00 0.00 H new ATOM 0 HG23 THR A 131 17.976 31.232 -9.941 1.00 0.00 H new ATOM 2046 N PRO A 132 15.265 34.014 -6.726 1.00 0.00 N ATOM 2047 CA PRO A 132 14.023 34.478 -6.123 1.00 0.00 C ATOM 2048 C PRO A 132 12.805 33.870 -6.841 1.00 0.00 C ATOM 2049 O PRO A 132 11.797 33.578 -6.196 1.00 0.00 O ATOM 2050 CB PRO A 132 14.059 36.006 -6.238 1.00 0.00 C ATOM 2051 CG PRO A 132 15.556 36.320 -6.284 1.00 0.00 C ATOM 2052 CD PRO A 132 16.124 35.138 -7.069 1.00 0.00 C ATOM 0 HA PRO A 132 13.931 34.169 -5.082 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.547 36.354 -7.135 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.573 36.485 -5.388 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.755 37.269 -6.781 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.987 36.387 -5.285 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.111 35.333 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 132 17.160 34.942 -6.794 1.00 0.00 H new ATOM 2060 N THR A 133 12.913 33.624 -8.155 1.00 0.00 N ATOM 2061 CA THR A 133 11.830 33.044 -8.932 1.00 0.00 C ATOM 2062 C THR A 133 11.570 31.587 -8.525 1.00 0.00 C ATOM 2063 O THR A 133 10.409 31.213 -8.347 1.00 0.00 O ATOM 2064 CB THR A 133 12.169 33.147 -10.437 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.583 34.458 -10.774 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.965 32.773 -11.309 1.00 0.00 C ATOM 0 H THR A 133 13.753 33.824 -8.698 1.00 0.00 H new ATOM 0 HA THR A 133 10.915 33.601 -8.732 1.00 0.00 H new ATOM 0 HB THR A 133 12.981 32.445 -10.627 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.583 34.561 -11.749 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.238 32.856 -12.361 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.663 31.748 -11.092 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.137 33.448 -11.095 1.00 0.00 H new ATOM 2074 N VAL A 134 12.611 30.760 -8.349 1.00 0.00 N ATOM 2075 CA VAL A 134 12.427 29.314 -8.192 1.00 0.00 C ATOM 2076 C VAL A 134 12.508 28.874 -6.727 1.00 0.00 C ATOM 2077 O VAL A 134 12.059 27.779 -6.392 1.00 0.00 O ATOM 2078 CB VAL A 134 13.340 28.538 -9.162 1.00 0.00 C ATOM 2079 CG1 VAL A 134 12.963 27.051 -9.216 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.240 29.062 -10.609 1.00 0.00 C ATOM 0 H VAL A 134 13.583 31.068 -8.312 1.00 0.00 H new ATOM 0 HA VAL A 134 11.409 29.055 -8.483 1.00 0.00 H new ATOM 0 HB VAL A 134 14.350 28.679 -8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 134 13.626 26.533 -9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 134 13.063 26.614 -8.222 1.00 0.00 H new ATOM 0 HG13 VAL A 134 11.932 26.949 -9.555 1.00 0.00 H new ATOM 0 HG21 VAL A 134 13.902 28.482 -11.252 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.213 28.963 -10.962 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.534 30.111 -10.637 1.00 0.00 H new ATOM 2090 N GLU A 135 12.980 29.709 -5.798 1.00 0.00 N ATOM 2091 CA GLU A 135 12.867 29.418 -4.370 1.00 0.00 C ATOM 2092 C GLU A 135 11.397 29.230 -4.050 1.00 0.00 C ATOM 2093 O GLU A 135 10.997 28.242 -3.433 1.00 0.00 O ATOM 2094 CB GLU A 135 13.439 30.604 -3.592 1.00 0.00 C ATOM 2095 CG GLU A 135 13.105 30.556 -2.097 1.00 0.00 C ATOM 2096 CD GLU A 135 13.867 31.642 -1.318 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.348 32.779 -1.190 1.00 0.00 O ATOM 2098 OE2 GLU A 135 14.987 31.363 -0.825 1.00 0.00 O ATOM 0 H GLU A 135 13.444 30.592 -6.011 1.00 0.00 H new ATOM 0 HA GLU A 135 13.416 28.517 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.522 30.625 -3.716 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.051 31.530 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.032 30.691 -1.957 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.358 29.574 -1.697 1.00 0.00 H new ATOM 2105 N ALA A 136 10.579 30.144 -4.566 1.00 0.00 N ATOM 2106 CA ALA A 136 9.152 30.102 -4.370 1.00 0.00 C ATOM 2107 C ALA A 136 8.476 28.981 -5.146 1.00 0.00 C ATOM 2108 O ALA A 136 7.253 28.861 -5.076 1.00 0.00 O ATOM 2109 CB ALA A 136 8.589 31.475 -4.707 1.00 0.00 C ATOM 0 H ALA A 136 10.898 30.931 -5.131 1.00 0.00 H new ATOM 0 HA ALA A 136 8.940 29.868 -3.327 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.508 31.470 -4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.036 32.223 -4.052 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.819 31.718 -5.744 1.00 0.00 H new ATOM 2115 N MET A 137 9.235 28.139 -5.856 1.00 0.00 N ATOM 2116 CA MET A 137 8.665 26.972 -6.504 1.00 0.00 C ATOM 2117 C MET A 137 8.849 25.722 -5.657 1.00 0.00 C ATOM 2118 O MET A 137 8.253 24.700 -5.994 1.00 0.00 O ATOM 2119 CB MET A 137 9.275 26.809 -7.883 1.00 0.00 C ATOM 2120 CG MET A 137 8.807 27.924 -8.826 1.00 0.00 C ATOM 2121 SD MET A 137 9.304 27.631 -10.531 1.00 0.00 S ATOM 2122 CE MET A 137 8.054 26.395 -10.953 1.00 0.00 C ATOM 0 H MET A 137 10.240 28.250 -5.991 1.00 0.00 H new ATOM 0 HA MET A 137 7.591 27.119 -6.614 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.362 26.824 -7.808 1.00 0.00 H new ATOM 0 HB3 MET A 137 8.997 25.839 -8.295 1.00 0.00 H new ATOM 0 HG2 MET A 137 7.721 28.007 -8.776 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.216 28.877 -8.489 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.436 25.746 -11.741 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.821 25.797 -10.072 1.00 0.00 H new ATOM 0 HE3 MET A 137 7.150 26.895 -11.301 1.00 0.00 H new ATOM 2132 N ILE A 138 9.595 25.790 -4.547 1.00 0.00 N ATOM 2133 CA ILE A 138 9.721 24.638 -3.648 1.00 0.00 C ATOM 2134 C ILE A 138 8.310 24.234 -3.198 1.00 0.00 C ATOM 2135 O ILE A 138 7.935 23.074 -3.331 1.00 0.00 O ATOM 2136 CB ILE A 138 10.669 24.951 -2.461 1.00 0.00 C ATOM 2137 CG1 ILE A 138 12.111 25.234 -2.948 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.693 23.793 -1.442 1.00 0.00 C ATOM 2139 CD1 ILE A 138 12.962 25.915 -1.869 1.00 0.00 C ATOM 0 H ILE A 138 10.113 26.618 -4.253 1.00 0.00 H new ATOM 0 HA ILE A 138 10.179 23.796 -4.166 1.00 0.00 H new ATOM 0 HB ILE A 138 10.279 25.845 -1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.583 24.297 -3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.076 25.867 -3.834 1.00 0.00 H new ATOM 0 HG21 ILE A 138 11.367 24.043 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.689 23.632 -1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 138 11.041 22.884 -1.933 1.00 0.00 H new ATOM 0 HD11 ILE A 138 13.965 26.094 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.505 26.865 -1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 138 13.021 25.271 -0.992 1.00 0.00 H new ATOM 2151 N GLU A 139 7.508 25.191 -2.723 1.00 0.00 N ATOM 2152 CA GLU A 139 6.228 24.912 -2.069 1.00 0.00 C ATOM 2153 C GLU A 139 5.180 24.307 -3.017 1.00 0.00 C ATOM 2154 O GLU A 139 4.681 23.227 -2.696 1.00 0.00 O ATOM 2155 CB GLU A 139 5.699 26.172 -1.354 1.00 0.00 C ATOM 2156 CG GLU A 139 6.581 26.569 -0.163 1.00 0.00 C ATOM 2157 CD GLU A 139 6.031 27.818 0.554 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.196 27.675 1.480 1.00 0.00 O ATOM 2159 OE2 GLU A 139 6.433 28.951 0.193 1.00 0.00 O ATOM 0 H GLU A 139 7.730 26.185 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 139 6.416 24.144 -1.319 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.653 26.999 -2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.681 25.992 -1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.638 25.739 0.541 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.596 26.764 -0.509 1.00 0.00 H new ATOM 2166 N PRO A 140 4.851 24.894 -4.188 1.00 0.00 N ATOM 2167 CA PRO A 140 3.919 24.257 -5.115 1.00 0.00 C ATOM 2168 C PRO A 140 4.434 22.898 -5.594 1.00 0.00 C ATOM 2169 O PRO A 140 3.627 21.987 -5.806 1.00 0.00 O ATOM 2170 CB PRO A 140 3.751 25.225 -6.290 1.00 0.00 C ATOM 2171 CG PRO A 140 5.009 26.085 -6.240 1.00 0.00 C ATOM 2172 CD PRO A 140 5.299 26.166 -4.744 1.00 0.00 C ATOM 0 HA PRO A 140 2.966 24.059 -4.624 1.00 0.00 H new ATOM 0 HB2 PRO A 140 3.669 24.693 -7.238 1.00 0.00 H new ATOM 0 HB3 PRO A 140 2.850 25.829 -6.184 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.833 25.629 -6.788 1.00 0.00 H new ATOM 0 HG3 PRO A 140 4.843 27.071 -6.675 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.362 26.322 -4.559 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.769 27.002 -4.287 1.00 0.00 H new ATOM 2180 N ALA A 141 5.752 22.725 -5.734 1.00 0.00 N ATOM 2181 CA ALA A 141 6.298 21.444 -6.135 1.00 0.00 C ATOM 2182 C ALA A 141 6.112 20.424 -5.010 1.00 0.00 C ATOM 2183 O ALA A 141 5.750 19.285 -5.306 1.00 0.00 O ATOM 2184 CB ALA A 141 7.754 21.594 -6.561 1.00 0.00 C ATOM 0 H ALA A 141 6.447 23.454 -5.575 1.00 0.00 H new ATOM 0 HA ALA A 141 5.756 21.070 -7.004 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.148 20.622 -6.859 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.818 22.285 -7.402 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.339 21.982 -5.727 1.00 0.00 H new ATOM 2190 N LEU A 142 6.276 20.807 -3.733 1.00 0.00 N ATOM 2191 CA LEU A 142 5.963 19.907 -2.615 1.00 0.00 C ATOM 2192 C LEU A 142 4.501 19.483 -2.721 1.00 0.00 C ATOM 2193 O LEU A 142 4.206 18.302 -2.564 1.00 0.00 O ATOM 2194 CB LEU A 142 6.149 20.513 -1.202 1.00 0.00 C ATOM 2195 CG LEU A 142 7.524 21.075 -0.804 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.656 21.165 0.722 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.703 20.283 -1.372 1.00 0.00 C ATOM 0 H LEU A 142 6.620 21.725 -3.452 1.00 0.00 H new ATOM 0 HA LEU A 142 6.671 19.084 -2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.421 21.317 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.887 19.743 -0.477 1.00 0.00 H new ATOM 0 HG LEU A 142 7.569 22.071 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.637 21.565 0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.881 21.822 1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.544 20.171 1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.638 20.740 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.658 19.255 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.654 20.289 -2.461 1.00 0.00 H new ATOM 2209 N GLU A 143 3.590 20.416 -3.006 1.00 0.00 N ATOM 2210 CA GLU A 143 2.164 20.109 -3.053 1.00 0.00 C ATOM 2211 C GLU A 143 1.845 19.086 -4.157 1.00 0.00 C ATOM 2212 O GLU A 143 1.015 18.202 -3.943 1.00 0.00 O ATOM 2213 CB GLU A 143 1.328 21.393 -3.225 1.00 0.00 C ATOM 2214 CG GLU A 143 0.304 21.561 -2.095 1.00 0.00 C ATOM 2215 CD GLU A 143 -0.624 20.341 -1.943 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.547 20.151 -2.769 1.00 0.00 O ATOM 2217 OE2 GLU A 143 -0.447 19.559 -0.981 1.00 0.00 O ATOM 0 H GLU A 143 3.817 21.390 -3.207 1.00 0.00 H new ATOM 0 HA GLU A 143 1.892 19.656 -2.099 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.991 22.258 -3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.810 21.364 -4.184 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.831 21.730 -1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.299 22.449 -2.286 1.00 0.00 H new ATOM 2224 N GLN A 144 2.524 19.151 -5.309 1.00 0.00 N ATOM 2225 CA GLN A 144 2.322 18.180 -6.386 1.00 0.00 C ATOM 2226 C GLN A 144 2.959 16.815 -6.066 1.00 0.00 C ATOM 2227 O GLN A 144 2.381 15.785 -6.421 1.00 0.00 O ATOM 2228 CB GLN A 144 2.778 18.769 -7.735 1.00 0.00 C ATOM 2229 CG GLN A 144 1.726 19.748 -8.297 1.00 0.00 C ATOM 2230 CD GLN A 144 0.408 19.099 -8.754 1.00 0.00 C ATOM 2231 OE1 GLN A 144 0.276 17.882 -8.860 1.00 0.00 O ATOM 2232 NE2 GLN A 144 -0.603 19.904 -9.048 1.00 0.00 N ATOM 0 H GLN A 144 3.219 19.868 -5.517 1.00 0.00 H new ATOM 0 HA GLN A 144 1.254 17.980 -6.472 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.729 19.286 -7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.947 17.963 -8.449 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.501 20.492 -7.533 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.163 20.280 -9.142 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.493 20.914 -8.960 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.491 19.513 -9.362 1.00 0.00 H new ATOM 2241 N VAL A 145 4.087 16.767 -5.348 1.00 0.00 N ATOM 2242 CA VAL A 145 4.624 15.515 -4.823 1.00 0.00 C ATOM 2243 C VAL A 145 3.597 14.922 -3.847 1.00 0.00 C ATOM 2244 O VAL A 145 3.219 13.755 -3.980 1.00 0.00 O ATOM 2245 CB VAL A 145 6.006 15.763 -4.177 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.546 14.520 -3.453 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.067 16.182 -5.211 1.00 0.00 C ATOM 0 H VAL A 145 4.646 17.589 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 145 4.787 14.789 -5.620 1.00 0.00 H new ATOM 0 HB VAL A 145 5.837 16.569 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.519 14.747 -3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.853 14.229 -2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.650 13.701 -4.165 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.020 16.345 -4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.179 15.395 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.753 17.104 -5.701 1.00 0.00 H new ATOM 2257 N LEU A 146 3.087 15.726 -2.906 1.00 0.00 N ATOM 2258 CA LEU A 146 2.115 15.271 -1.921 1.00 0.00 C ATOM 2259 C LEU A 146 0.841 14.771 -2.608 1.00 0.00 C ATOM 2260 O LEU A 146 0.292 13.751 -2.199 1.00 0.00 O ATOM 2261 CB LEU A 146 1.806 16.396 -0.916 1.00 0.00 C ATOM 2262 CG LEU A 146 3.007 16.753 -0.015 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.801 18.106 0.668 1.00 0.00 C ATOM 2264 CD2 LEU A 146 3.262 15.687 1.053 1.00 0.00 C ATOM 0 H LEU A 146 3.341 16.709 -2.811 1.00 0.00 H new ATOM 0 HA LEU A 146 2.542 14.434 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.492 17.286 -1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.967 16.094 -0.289 1.00 0.00 H new ATOM 0 HG LEU A 146 3.878 16.804 -0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.663 18.331 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.691 18.883 -0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.903 18.070 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.116 15.980 1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.380 15.588 1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.471 14.732 0.571 1.00 0.00 H new ATOM 2276 N ALA A 147 0.392 15.439 -3.672 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.808 15.040 -4.393 1.00 0.00 C ATOM 2278 C ALA A 147 -0.705 13.612 -4.941 1.00 0.00 C ATOM 2279 O ALA A 147 -1.685 12.873 -4.869 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.088 16.025 -5.528 1.00 0.00 C ATOM 0 H ALA A 147 0.850 16.267 -4.053 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.637 15.055 -3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.988 15.719 -6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.233 17.024 -5.116 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.243 16.036 -6.217 1.00 0.00 H new ATOM 2286 N ALA A 148 0.459 13.193 -5.450 1.00 0.00 N ATOM 2287 CA ALA A 148 0.633 11.834 -5.951 1.00 0.00 C ATOM 2288 C ALA A 148 0.497 10.824 -4.811 1.00 0.00 C ATOM 2289 O ALA A 148 -0.270 9.870 -4.930 1.00 0.00 O ATOM 2290 CB ALA A 148 1.985 11.702 -6.650 1.00 0.00 C ATOM 0 H ALA A 148 1.291 13.778 -5.524 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.149 11.621 -6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.105 10.684 -7.020 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.032 12.400 -7.486 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.784 11.928 -5.943 1.00 0.00 H new ATOM 2296 N LEU A 149 1.175 11.043 -3.680 1.00 0.00 N ATOM 2297 CA LEU A 149 1.064 10.130 -2.545 1.00 0.00 C ATOM 2298 C LEU A 149 -0.331 10.171 -1.902 1.00 0.00 C ATOM 2299 O LEU A 149 -0.759 9.156 -1.351 1.00 0.00 O ATOM 2300 CB LEU A 149 2.267 10.226 -1.586 1.00 0.00 C ATOM 2301 CG LEU A 149 2.610 11.604 -0.991 1.00 0.00 C ATOM 2302 CD1 LEU A 149 1.687 12.048 0.150 1.00 0.00 C ATOM 2303 CD2 LEU A 149 4.040 11.564 -0.444 1.00 0.00 C ATOM 0 H LEU A 149 1.799 11.836 -3.529 1.00 0.00 H new ATOM 0 HA LEU A 149 1.137 9.110 -2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.089 9.540 -0.758 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.147 9.863 -2.117 1.00 0.00 H new ATOM 0 HG LEU A 149 2.486 12.321 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.999 13.028 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.661 12.105 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.744 11.327 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.295 12.535 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.112 10.800 0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.732 11.329 -1.252 1.00 0.00 H new ATOM 2315 N ARG A 150 -1.103 11.259 -2.046 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.505 11.265 -1.618 1.00 0.00 C ATOM 2317 C ARG A 150 -3.355 10.325 -2.476 1.00 0.00 C ATOM 2318 O ARG A 150 -4.342 9.803 -1.958 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.107 12.684 -1.629 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.658 13.552 -0.441 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.478 14.845 -0.326 1.00 0.00 C ATOM 2322 NE ARG A 150 -3.341 15.729 -1.504 1.00 0.00 N ATOM 2323 CZ ARG A 150 -2.587 16.834 -1.594 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -1.728 17.162 -0.639 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -2.689 17.627 -2.653 1.00 0.00 N ATOM 0 H ARG A 150 -0.781 12.138 -2.452 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.518 10.903 -0.590 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.827 13.181 -2.558 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.194 12.609 -1.623 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -2.754 12.980 0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.603 13.801 -0.554 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -4.529 14.590 -0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.165 15.388 0.566 1.00 0.00 H new ATOM 0 HE ARG A 150 -3.875 15.471 -2.334 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -1.631 16.569 0.185 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -1.164 18.007 -0.728 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -3.342 17.397 -3.402 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -2.114 18.467 -2.718 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.998 10.049 -3.737 1.00 0.00 N ATOM 2340 CA GLU A 151 -3.745 9.083 -4.548 1.00 0.00 C ATOM 2341 C GLU A 151 -3.568 7.681 -3.957 1.00 0.00 C ATOM 2342 O GLU A 151 -4.514 6.893 -3.934 1.00 0.00 O ATOM 2343 CB GLU A 151 -3.317 9.098 -6.027 1.00 0.00 C ATOM 2344 CG GLU A 151 -3.621 10.414 -6.758 1.00 0.00 C ATOM 2345 CD GLU A 151 -5.135 10.674 -6.869 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -5.782 10.110 -7.786 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -5.696 11.443 -6.050 1.00 0.00 O ATOM 0 H GLU A 151 -2.204 10.477 -4.213 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.796 9.370 -4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.246 8.902 -6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.819 8.282 -6.547 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.149 11.241 -6.228 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.184 10.384 -7.756 1.00 0.00 H new ATOM 2354 N SER A 152 -2.389 7.397 -3.395 1.00 0.00 N ATOM 2355 CA SER A 152 -2.102 6.177 -2.652 1.00 0.00 C ATOM 2356 C SER A 152 -2.579 6.248 -1.191 1.00 0.00 C ATOM 2357 O SER A 152 -2.128 5.458 -0.358 1.00 0.00 O ATOM 2358 CB SER A 152 -0.612 5.867 -2.776 1.00 0.00 C ATOM 2359 OG SER A 152 -0.241 5.799 -4.143 1.00 0.00 O ATOM 0 H SER A 152 -1.590 8.029 -3.449 1.00 0.00 H new ATOM 0 HA SER A 152 -2.669 5.354 -3.086 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.029 6.637 -2.271 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.387 4.922 -2.282 1.00 0.00 H new ATOM 0 HG SER A 152 0.671 5.447 -4.217 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.490 7.175 -0.868 1.00 0.00 N ATOM 2366 CA GLY A 153 -4.115 7.241 0.447 1.00 0.00 C ATOM 2367 C GLY A 153 -3.154 7.645 1.566 1.00 0.00 C ATOM 2368 O GLY A 153 -3.456 7.378 2.731 1.00 0.00 O ATOM 0 H GLY A 153 -3.810 7.897 -1.514 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.939 7.954 0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.546 6.268 0.684 1.00 0.00 H new ATOM 2372 N VAL A 154 -2.012 8.269 1.252 1.00 0.00 N ATOM 2373 CA VAL A 154 -1.092 8.745 2.277 1.00 0.00 C ATOM 2374 C VAL A 154 -1.637 10.076 2.795 1.00 0.00 C ATOM 2375 O VAL A 154 -1.833 11.009 2.011 1.00 0.00 O ATOM 2376 CB VAL A 154 0.337 8.886 1.718 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.306 9.372 2.807 1.00 0.00 C ATOM 2378 CG2 VAL A 154 0.873 7.560 1.162 1.00 0.00 C ATOM 0 H VAL A 154 -1.709 8.453 0.296 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.024 8.029 3.096 1.00 0.00 H new ATOM 0 HB VAL A 154 0.277 9.615 0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.308 9.464 2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.978 10.343 3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.320 8.655 3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.883 7.708 0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.892 6.814 1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.226 7.216 0.355 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.840 10.182 4.108 1.00 0.00 N ATOM 2389 CA GLU A 155 -2.139 11.448 4.753 1.00 0.00 C ATOM 2390 C GLU A 155 -0.819 11.904 5.373 1.00 0.00 C ATOM 2391 O GLU A 155 -0.419 11.429 6.439 1.00 0.00 O ATOM 2392 CB GLU A 155 -3.289 11.272 5.752 1.00 0.00 C ATOM 2393 CG GLU A 155 -3.696 12.621 6.352 1.00 0.00 C ATOM 2394 CD GLU A 155 -4.938 12.486 7.257 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -4.783 12.229 8.475 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -6.077 12.646 6.755 1.00 0.00 O ATOM 0 H GLU A 155 -1.801 9.390 4.749 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.496 12.217 4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -4.145 10.817 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.985 10.591 6.547 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.866 13.029 6.930 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -3.904 13.329 5.550 1.00 0.00 H new ATOM 2403 N ALA A 156 -0.094 12.755 4.644 1.00 0.00 N ATOM 2404 CA ALA A 156 1.156 13.324 5.128 1.00 0.00 C ATOM 2405 C ALA A 156 0.844 14.318 6.247 1.00 0.00 C ATOM 2406 O ALA A 156 -0.134 15.067 6.148 1.00 0.00 O ATOM 2407 CB ALA A 156 1.887 14.011 3.972 1.00 0.00 C ATOM 0 H ALA A 156 -0.358 13.065 3.709 1.00 0.00 H new ATOM 0 HA ALA A 156 1.803 12.540 5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 156 2.823 14.437 4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 156 2.099 13.281 3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 156 1.260 14.805 3.566 1.00 0.00 H new ATOM 2413 N ILE A 157 1.679 14.356 7.288 1.00 0.00 N ATOM 2414 CA ILE A 157 1.494 15.256 8.425 1.00 0.00 C ATOM 2415 C ILE A 157 2.579 16.330 8.342 1.00 0.00 C ATOM 2416 O ILE A 157 3.752 15.960 8.320 1.00 0.00 O ATOM 2417 CB ILE A 157 1.489 14.498 9.768 1.00 0.00 C ATOM 2418 CG1 ILE A 157 0.748 13.138 9.764 1.00 0.00 C ATOM 2419 CG2 ILE A 157 0.864 15.439 10.809 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -0.747 13.191 9.422 1.00 0.00 C ATOM 0 H ILE A 157 2.504 13.761 7.365 1.00 0.00 H new ATOM 0 HA ILE A 157 0.514 15.732 8.379 1.00 0.00 H new ATOM 0 HB ILE A 157 2.521 14.234 9.997 1.00 0.00 H new ATOM 0 HG12 ILE A 157 1.241 12.479 9.049 1.00 0.00 H new ATOM 0 HG13 ILE A 157 0.860 12.682 10.748 1.00 0.00 H new ATOM 0 HG21 ILE A 157 0.839 14.943 11.779 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.460 16.349 10.881 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.152 15.694 10.506 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.162 12.184 9.449 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.265 13.817 10.149 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.877 13.611 8.424 1.00 0.00 H new ATOM 2432 N PRO A 158 2.251 17.637 8.330 1.00 0.00 N ATOM 2433 CA PRO A 158 3.255 18.685 8.469 1.00 0.00 C ATOM 2434 C PRO A 158 3.877 18.560 9.859 1.00 0.00 C ATOM 2435 O PRO A 158 3.254 18.907 10.865 1.00 0.00 O ATOM 2436 CB PRO A 158 2.513 20.004 8.224 1.00 0.00 C ATOM 2437 CG PRO A 158 1.072 19.693 8.631 1.00 0.00 C ATOM 2438 CD PRO A 158 0.915 18.220 8.255 1.00 0.00 C ATOM 0 HA PRO A 158 4.082 18.620 7.762 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.931 20.815 8.821 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.576 20.311 7.180 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.910 19.856 9.696 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.358 20.323 8.100 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.231 17.715 8.937 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.500 18.116 7.252 1.00 0.00 H new ATOM 2446 N ARG A 159 5.093 18.003 9.904 1.00 0.00 N ATOM 2447 CA ARG A 159 5.936 17.763 11.083 1.00 0.00 C ATOM 2448 C ARG A 159 5.331 16.914 12.213 1.00 0.00 C ATOM 2449 O ARG A 159 6.078 16.477 13.093 1.00 0.00 O ATOM 2450 CB ARG A 159 6.479 19.113 11.557 1.00 0.00 C ATOM 2451 CG ARG A 159 7.741 19.467 10.758 1.00 0.00 C ATOM 2452 CD ARG A 159 8.340 20.812 11.172 1.00 0.00 C ATOM 2453 NE ARG A 159 9.649 21.016 10.522 1.00 0.00 N ATOM 2454 CZ ARG A 159 10.490 22.029 10.754 1.00 0.00 C ATOM 2455 NH1 ARG A 159 10.130 23.045 11.534 1.00 0.00 N ATOM 2456 NH2 ARG A 159 11.700 22.020 10.200 1.00 0.00 N ATOM 0 H ARG A 159 5.550 17.683 9.050 1.00 0.00 H new ATOM 0 HA ARG A 159 6.747 17.110 10.762 1.00 0.00 H new ATOM 0 HB2 ARG A 159 5.723 19.887 11.425 1.00 0.00 H new ATOM 0 HB3 ARG A 159 6.710 19.071 12.621 1.00 0.00 H new ATOM 0 HG2 ARG A 159 8.486 18.683 10.896 1.00 0.00 H new ATOM 0 HG3 ARG A 159 7.499 19.493 9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 159 7.661 21.619 10.897 1.00 0.00 H new ATOM 0 HD3 ARG A 159 8.456 20.847 12.255 1.00 0.00 H new ATOM 0 HE ARG A 159 9.938 20.321 9.833 1.00 0.00 H new ATOM 0 HH11 ARG A 159 9.204 23.056 11.962 1.00 0.00 H new ATOM 0 HH12 ARG A 159 10.780 23.813 11.704 1.00 0.00 H new ATOM 0 HH21 ARG A 159 11.981 21.243 9.602 1.00 0.00 H new ATOM 0 HH22 ARG A 159 12.346 22.790 10.373 1.00 0.00 H new ATOM 2470 N SER A 160 4.042 16.594 12.146 1.00 0.00 N ATOM 2471 CA SER A 160 3.297 15.853 13.151 1.00 0.00 C ATOM 2472 C SER A 160 3.394 16.523 14.538 1.00 0.00 C ATOM 2473 O SER A 160 3.792 17.689 14.661 1.00 0.00 O ATOM 2474 CB SER A 160 3.718 14.371 13.110 1.00 0.00 C ATOM 2475 OG SER A 160 2.689 13.539 13.621 1.00 0.00 O ATOM 0 H SER A 160 3.463 16.859 11.349 1.00 0.00 H new ATOM 0 HA SER A 160 2.231 15.875 12.924 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.949 14.083 12.085 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.628 14.231 13.693 1.00 0.00 H new ATOM 0 HG SER A 160 2.977 12.603 13.584 1.00 0.00 H new