USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1309 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 141 ASN : amide:sc= 0.584 K(o=0.58,f=-0.012) USER MOD Set 1.2: A 144 MET CE :methyl -178:sc= 0 (180deg=0) USER MOD Set 2.1: A 90 SER OG : rot 180:sc= 0.377 USER MOD Set 2.2: A 91 GLN : amide:sc= 0.35 X(o=0.73,f=0.57) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 85:sc= 1.29 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.106 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.64 K(o=-1.6,f=-0.88) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 67:sc= 0.456 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 166:sc= 1.04 (180deg=0.898) USER MOD Single : A 48 ASN : amide:sc= -1.9 K(o=-1.9,f=-0.033) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 70:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 168:sc= 1.11 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 1.12 K(o=1.1,f=-0.035) USER MOD Single : A 69 SER OG : rot 169:sc= 1.24 USER MOD Single : A 70 LYS NZ :NH3+ -177:sc= 1.13 (180deg=1.12) USER MOD Single : A 74 HIS : no HD1:sc= -0.992 K(o=-0.99,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.221 K(o=-0.22,f=-4.7!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -166:sc= 1.08 (180deg=0.945) USER MOD Single : A 86 LYS NZ :NH3+ 154:sc= 1.02 (180deg=0.589) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 158:sc= 1.65 (180deg=1.42) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0.62 K(o=0.62,f=-0.65) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0689 USER MOD Single : A 105 THR OG1 : rot -40:sc= 0.0149 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ -174:sc= 1.03 (180deg=1) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 175:sc= 1.2 (180deg=1.13) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.235 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -170:sc= 1 (180deg=0.959) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -143:sc= 0.0167 USER MOD Single : A 139 LYS NZ :NH3+ 166:sc= 1.61 (180deg=1.45) USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= 0.848 (180deg=0.842) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -14.521 -18.666 -17.709 1.00 0.00 N ATOM 2 CA GLY A -1 -14.525 -18.385 -16.258 1.00 0.00 C ATOM 3 C GLY A -1 -13.800 -17.086 -15.950 1.00 0.00 C ATOM 4 O GLY A -1 -12.573 -17.026 -16.035 1.00 0.00 O ATOM 0 H1 GLY A -1 -15.023 -19.559 -17.891 1.00 0.00 H new ATOM 0 H2 GLY A -1 -14.998 -17.892 -18.214 1.00 0.00 H new ATOM 0 H3 GLY A -1 -13.540 -18.746 -18.044 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -15.552 -18.326 -15.899 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -14.048 -19.207 -15.724 1.00 0.00 H new ATOM 8 N SER A 0 -14.543 -16.038 -15.576 1.00 0.00 N ATOM 9 CA SER A 0 -14.036 -14.665 -15.364 1.00 0.00 C ATOM 10 C SER A 0 -12.919 -14.535 -14.315 1.00 0.00 C ATOM 11 O SER A 0 -12.062 -13.652 -14.429 1.00 0.00 O ATOM 12 CB SER A 0 -15.197 -13.762 -14.930 1.00 0.00 C ATOM 13 OG SER A 0 -16.248 -13.783 -15.890 1.00 0.00 O ATOM 0 H SER A 0 -15.545 -16.118 -15.406 1.00 0.00 H new ATOM 0 HA SER A 0 -13.602 -14.369 -16.319 1.00 0.00 H new ATOM 0 HB2 SER A 0 -15.577 -14.092 -13.963 1.00 0.00 H new ATOM 0 HB3 SER A 0 -14.839 -12.741 -14.800 1.00 0.00 H new ATOM 0 HG SER A 0 -16.977 -13.201 -15.590 1.00 0.00 H new ATOM 19 N LEU A 1 -12.915 -15.404 -13.301 1.00 0.00 N ATOM 20 CA LEU A 1 -11.932 -15.425 -12.209 1.00 0.00 C ATOM 21 C LEU A 1 -10.522 -15.906 -12.611 1.00 0.00 C ATOM 22 O LEU A 1 -9.581 -15.760 -11.824 1.00 0.00 O ATOM 23 CB LEU A 1 -12.500 -16.237 -11.023 1.00 0.00 C ATOM 24 CG LEU A 1 -12.452 -17.780 -11.132 1.00 0.00 C ATOM 25 CD1 LEU A 1 -13.055 -18.378 -9.863 1.00 0.00 C ATOM 26 CD2 LEU A 1 -13.232 -18.344 -12.324 1.00 0.00 C ATOM 0 H LEU A 1 -13.618 -16.138 -13.212 1.00 0.00 H new ATOM 0 HA LEU A 1 -11.777 -14.388 -11.911 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -11.957 -15.945 -10.124 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -13.539 -15.941 -10.878 1.00 0.00 H new ATOM 0 HG LEU A 1 -11.404 -18.046 -11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -13.028 -19.466 -9.925 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -12.480 -18.050 -8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -14.088 -18.046 -9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -13.150 -19.431 -12.331 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -14.281 -18.060 -12.240 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -12.821 -17.943 -13.250 1.00 0.00 H new ATOM 38 N ARG A 2 -10.361 -16.490 -13.808 1.00 0.00 N ATOM 39 CA ARG A 2 -9.073 -16.988 -14.334 1.00 0.00 C ATOM 40 C ARG A 2 -8.090 -15.818 -14.575 1.00 0.00 C ATOM 41 O ARG A 2 -8.481 -14.844 -15.230 1.00 0.00 O ATOM 42 CB ARG A 2 -9.353 -17.765 -15.636 1.00 0.00 C ATOM 43 CG ARG A 2 -8.163 -18.585 -16.174 1.00 0.00 C ATOM 44 CD ARG A 2 -7.844 -19.850 -15.353 1.00 0.00 C ATOM 45 NE ARG A 2 -8.943 -20.840 -15.404 1.00 0.00 N ATOM 46 CZ ARG A 2 -9.149 -21.754 -16.338 1.00 0.00 C ATOM 47 NH1 ARG A 2 -8.384 -21.871 -17.389 1.00 0.00 N ATOM 48 NH2 ARG A 2 -10.150 -22.581 -16.233 1.00 0.00 N ATOM 0 H ARG A 2 -11.137 -16.634 -14.454 1.00 0.00 H new ATOM 0 HA ARG A 2 -8.603 -17.652 -13.609 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -10.192 -18.439 -15.466 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -9.664 -17.057 -16.404 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -8.373 -18.877 -17.203 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -7.279 -17.948 -16.198 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -6.929 -20.306 -15.731 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -7.656 -19.571 -14.316 1.00 0.00 H new ATOM 0 HE ARG A 2 -9.614 -20.815 -14.636 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -7.590 -21.243 -17.515 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -8.580 -22.591 -18.085 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -10.776 -22.524 -15.430 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -10.308 -23.285 -16.954 1.00 0.00 H new ATOM 62 N PRO A 3 -6.830 -15.874 -14.087 1.00 0.00 N ATOM 63 CA PRO A 3 -5.840 -14.816 -14.314 1.00 0.00 C ATOM 64 C PRO A 3 -5.331 -14.776 -15.768 1.00 0.00 C ATOM 65 O PRO A 3 -5.458 -15.744 -16.523 1.00 0.00 O ATOM 66 CB PRO A 3 -4.700 -15.110 -13.339 1.00 0.00 C ATOM 67 CG PRO A 3 -4.760 -16.625 -13.155 1.00 0.00 C ATOM 68 CD PRO A 3 -6.257 -16.924 -13.254 1.00 0.00 C ATOM 0 HA PRO A 3 -6.283 -13.834 -14.147 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -3.738 -14.794 -13.742 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -4.838 -14.586 -12.393 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.192 -17.148 -13.925 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -4.350 -16.931 -12.193 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -6.429 -17.906 -13.694 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.718 -16.932 -12.266 1.00 0.00 H new ATOM 76 N GLY A 4 -4.702 -13.656 -16.139 1.00 0.00 N ATOM 77 CA GLY A 4 -4.168 -13.420 -17.493 1.00 0.00 C ATOM 78 C GLY A 4 -3.148 -12.279 -17.611 1.00 0.00 C ATOM 79 O GLY A 4 -2.963 -11.737 -18.703 1.00 0.00 O ATOM 0 H GLY A 4 -4.545 -12.875 -15.502 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.701 -14.339 -17.846 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.002 -13.209 -18.162 1.00 0.00 H new ATOM 83 N ASP A 5 -2.501 -11.885 -16.509 1.00 0.00 N ATOM 84 CA ASP A 5 -1.450 -10.853 -16.489 1.00 0.00 C ATOM 85 C ASP A 5 -0.143 -11.327 -17.166 1.00 0.00 C ATOM 86 O ASP A 5 0.052 -12.526 -17.379 1.00 0.00 O ATOM 87 CB ASP A 5 -1.227 -10.440 -15.023 1.00 0.00 C ATOM 88 CG ASP A 5 -0.410 -9.145 -14.837 1.00 0.00 C ATOM 89 OD1 ASP A 5 -0.296 -8.331 -15.787 1.00 0.00 O ATOM 90 OD2 ASP A 5 0.118 -8.937 -13.720 1.00 0.00 O ATOM 0 H ASP A 5 -2.694 -12.279 -15.588 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.773 -9.991 -17.073 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.198 -10.313 -14.543 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.718 -11.252 -14.504 1.00 0.00 H new ATOM 95 N CYS A 6 0.772 -10.399 -17.464 1.00 0.00 N ATOM 96 CA CYS A 6 2.019 -10.599 -18.226 1.00 0.00 C ATOM 97 C CYS A 6 3.241 -9.923 -17.558 1.00 0.00 C ATOM 98 O CYS A 6 4.174 -9.497 -18.241 1.00 0.00 O ATOM 99 CB CYS A 6 1.805 -10.081 -19.662 1.00 0.00 C ATOM 100 SG CYS A 6 0.672 -11.025 -20.721 1.00 0.00 S ATOM 0 H CYS A 6 0.660 -9.430 -17.165 1.00 0.00 H new ATOM 0 HA CYS A 6 2.248 -11.665 -18.245 1.00 0.00 H new ATOM 0 HB2 CYS A 6 1.437 -9.057 -19.601 1.00 0.00 H new ATOM 0 HB3 CYS A 6 2.776 -10.042 -20.156 1.00 0.00 H new ATOM 105 N GLU A 7 3.231 -9.804 -16.224 1.00 0.00 N ATOM 106 CA GLU A 7 4.168 -9.014 -15.395 1.00 0.00 C ATOM 107 C GLU A 7 5.648 -9.107 -15.815 1.00 0.00 C ATOM 108 O GLU A 7 6.320 -8.087 -15.953 1.00 0.00 O ATOM 109 CB GLU A 7 3.991 -9.454 -13.928 1.00 0.00 C ATOM 110 CG GLU A 7 4.776 -8.628 -12.896 1.00 0.00 C ATOM 111 CD GLU A 7 4.147 -7.246 -12.630 1.00 0.00 C ATOM 112 OE1 GLU A 7 4.229 -6.346 -13.500 1.00 0.00 O ATOM 113 OE2 GLU A 7 3.579 -7.043 -11.527 1.00 0.00 O ATOM 0 H GLU A 7 2.531 -10.281 -15.656 1.00 0.00 H new ATOM 0 HA GLU A 7 3.915 -7.963 -15.537 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.931 -9.407 -13.677 1.00 0.00 H new ATOM 0 HB3 GLU A 7 4.293 -10.498 -13.840 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.831 -9.183 -11.960 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.799 -8.494 -13.247 1.00 0.00 H new ATOM 120 N VAL A 8 6.163 -10.319 -16.046 1.00 0.00 N ATOM 121 CA VAL A 8 7.577 -10.568 -16.398 1.00 0.00 C ATOM 122 C VAL A 8 7.978 -9.967 -17.749 1.00 0.00 C ATOM 123 O VAL A 8 9.086 -9.447 -17.879 1.00 0.00 O ATOM 124 CB VAL A 8 7.840 -12.086 -16.329 1.00 0.00 C ATOM 125 CG1 VAL A 8 9.165 -12.523 -16.956 1.00 0.00 C ATOM 126 CG2 VAL A 8 7.824 -12.533 -14.864 1.00 0.00 C ATOM 0 H VAL A 8 5.606 -11.172 -15.995 1.00 0.00 H new ATOM 0 HA VAL A 8 8.211 -10.056 -15.674 1.00 0.00 H new ATOM 0 HB VAL A 8 7.047 -12.557 -16.910 1.00 0.00 H new ATOM 0 HG11 VAL A 8 9.272 -13.604 -16.865 1.00 0.00 H new ATOM 0 HG12 VAL A 8 9.178 -12.244 -18.010 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.991 -12.032 -16.441 1.00 0.00 H new ATOM 0 HG21 VAL A 8 8.009 -13.606 -14.809 1.00 0.00 H new ATOM 0 HG22 VAL A 8 8.600 -12.002 -14.313 1.00 0.00 H new ATOM 0 HG23 VAL A 8 6.851 -12.310 -14.426 1.00 0.00 H new ATOM 136 N CYS A 9 7.082 -9.975 -18.738 1.00 0.00 N ATOM 137 CA CYS A 9 7.344 -9.384 -20.051 1.00 0.00 C ATOM 138 C CYS A 9 7.434 -7.846 -19.973 1.00 0.00 C ATOM 139 O CYS A 9 8.427 -7.260 -20.408 1.00 0.00 O ATOM 140 CB CYS A 9 6.270 -9.886 -21.029 1.00 0.00 C ATOM 141 SG CYS A 9 6.249 -9.100 -22.664 1.00 0.00 S ATOM 0 H CYS A 9 6.155 -10.391 -18.651 1.00 0.00 H new ATOM 0 HA CYS A 9 8.319 -9.701 -20.421 1.00 0.00 H new ATOM 0 HB2 CYS A 9 6.405 -10.959 -21.166 1.00 0.00 H new ATOM 0 HB3 CYS A 9 5.293 -9.744 -20.568 1.00 0.00 H new ATOM 146 N ILE A 10 6.443 -7.187 -19.357 1.00 0.00 N ATOM 147 CA ILE A 10 6.424 -5.716 -19.192 1.00 0.00 C ATOM 148 C ILE A 10 7.536 -5.225 -18.245 1.00 0.00 C ATOM 149 O ILE A 10 8.137 -4.177 -18.490 1.00 0.00 O ATOM 150 CB ILE A 10 5.011 -5.238 -18.777 1.00 0.00 C ATOM 151 CG1 ILE A 10 4.893 -3.712 -18.575 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.490 -5.913 -17.500 1.00 0.00 C ATOM 153 CD1 ILE A 10 5.121 -2.916 -19.859 1.00 0.00 C ATOM 0 H ILE A 10 5.629 -7.653 -18.957 1.00 0.00 H new ATOM 0 HA ILE A 10 6.647 -5.258 -20.156 1.00 0.00 H new ATOM 0 HB ILE A 10 4.400 -5.533 -19.630 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.903 -3.479 -18.182 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.617 -3.394 -17.825 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.496 -5.532 -17.267 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.439 -6.991 -17.653 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.165 -5.696 -16.672 1.00 0.00 H new ATOM 0 HD11 ILE A 10 5.024 -1.851 -19.649 1.00 0.00 H new ATOM 0 HD12 ILE A 10 6.121 -3.121 -20.241 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.381 -3.208 -20.604 1.00 0.00 H new ATOM 165 N SER A 11 7.894 -6.018 -17.230 1.00 0.00 N ATOM 166 CA SER A 11 9.048 -5.768 -16.344 1.00 0.00 C ATOM 167 C SER A 11 10.412 -5.888 -17.037 1.00 0.00 C ATOM 168 O SER A 11 11.424 -5.553 -16.419 1.00 0.00 O ATOM 169 CB SER A 11 9.037 -6.714 -15.130 1.00 0.00 C ATOM 170 OG SER A 11 7.850 -6.559 -14.373 1.00 0.00 O ATOM 0 H SER A 11 7.384 -6.869 -16.992 1.00 0.00 H new ATOM 0 HA SER A 11 8.928 -4.732 -16.028 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.124 -7.746 -15.469 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.903 -6.512 -14.500 1.00 0.00 H new ATOM 0 HG SER A 11 7.140 -7.112 -14.761 1.00 0.00 H new ATOM 176 N TYR A 12 10.470 -6.346 -18.297 1.00 0.00 N ATOM 177 CA TYR A 12 11.726 -6.619 -18.992 1.00 0.00 C ATOM 178 C TYR A 12 11.880 -5.911 -20.353 1.00 0.00 C ATOM 179 O TYR A 12 12.857 -5.185 -20.526 1.00 0.00 O ATOM 180 CB TYR A 12 11.969 -8.133 -19.046 1.00 0.00 C ATOM 181 CG TYR A 12 13.280 -8.436 -19.741 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.488 -8.133 -19.087 1.00 0.00 C ATOM 183 CD2 TYR A 12 13.291 -8.907 -21.064 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.712 -8.310 -19.750 1.00 0.00 C ATOM 185 CE2 TYR A 12 14.513 -9.087 -21.737 1.00 0.00 C ATOM 186 CZ TYR A 12 15.723 -8.813 -21.070 1.00 0.00 C ATOM 187 OH TYR A 12 16.906 -9.049 -21.689 1.00 0.00 O ATOM 0 H TYR A 12 9.641 -6.536 -18.860 1.00 0.00 H new ATOM 0 HA TYR A 12 12.525 -6.166 -18.404 1.00 0.00 H new ATOM 0 HB2 TYR A 12 11.984 -8.541 -18.035 1.00 0.00 H new ATOM 0 HB3 TYR A 12 11.150 -8.620 -19.574 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.473 -7.763 -18.072 1.00 0.00 H new ATOM 0 HD2 TYR A 12 12.361 -9.131 -21.565 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.639 -8.063 -19.254 1.00 0.00 H new ATOM 0 HE2 TYR A 12 14.523 -9.433 -22.760 1.00 0.00 H new ATOM 0 HH TYR A 12 16.740 -9.394 -22.591 1.00 0.00 H new ATOM 197 N LEU A 13 10.924 -5.990 -21.287 1.00 0.00 N ATOM 198 CA LEU A 13 10.989 -5.278 -22.580 1.00 0.00 C ATOM 199 C LEU A 13 11.084 -3.770 -22.388 1.00 0.00 C ATOM 200 O LEU A 13 11.935 -3.120 -22.999 1.00 0.00 O ATOM 201 CB LEU A 13 9.749 -5.616 -23.440 1.00 0.00 C ATOM 202 CG LEU A 13 9.862 -6.876 -24.314 1.00 0.00 C ATOM 203 CD1 LEU A 13 10.997 -6.758 -25.336 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.105 -8.132 -23.481 1.00 0.00 C ATOM 0 H LEU A 13 10.079 -6.550 -21.172 1.00 0.00 H new ATOM 0 HA LEU A 13 11.891 -5.612 -23.093 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.892 -5.733 -22.777 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.537 -4.765 -24.088 1.00 0.00 H new ATOM 0 HG LEU A 13 8.906 -6.961 -24.831 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.044 -7.668 -25.934 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.812 -5.904 -25.988 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.943 -6.617 -24.814 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.178 -8.997 -24.140 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.034 -8.023 -22.921 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.277 -8.274 -22.787 1.00 0.00 H new ATOM 216 N GLY A 14 10.248 -3.230 -21.500 1.00 0.00 N ATOM 217 CA GLY A 14 10.159 -1.802 -21.244 1.00 0.00 C ATOM 218 C GLY A 14 11.364 -1.193 -20.516 1.00 0.00 C ATOM 219 O GLY A 14 11.492 0.033 -20.491 1.00 0.00 O ATOM 0 H GLY A 14 9.607 -3.785 -20.933 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.031 -1.286 -22.195 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.263 -1.610 -20.654 1.00 0.00 H new ATOM 223 N ARG A 15 12.263 -2.019 -19.953 1.00 0.00 N ATOM 224 CA ARG A 15 13.563 -1.586 -19.408 1.00 0.00 C ATOM 225 C ARG A 15 14.732 -1.935 -20.325 1.00 0.00 C ATOM 226 O ARG A 15 15.710 -1.194 -20.347 1.00 0.00 O ATOM 227 CB ARG A 15 13.777 -2.108 -17.977 1.00 0.00 C ATOM 228 CG ARG A 15 14.138 -3.602 -17.863 1.00 0.00 C ATOM 229 CD ARG A 15 14.343 -4.044 -16.409 1.00 0.00 C ATOM 230 NE ARG A 15 15.546 -3.435 -15.800 1.00 0.00 N ATOM 231 CZ ARG A 15 15.598 -2.493 -14.873 1.00 0.00 C ATOM 232 NH1 ARG A 15 14.533 -1.939 -14.361 1.00 0.00 N ATOM 233 NH2 ARG A 15 16.750 -2.073 -14.435 1.00 0.00 N ATOM 0 H ARG A 15 12.105 -3.023 -19.862 1.00 0.00 H new ATOM 0 HA ARG A 15 13.533 -0.498 -19.357 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.570 -1.524 -17.511 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.868 -1.927 -17.403 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.346 -4.200 -18.313 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.047 -3.798 -18.431 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.465 -3.773 -15.822 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.429 -5.130 -16.371 1.00 0.00 H new ATOM 0 HE ARG A 15 16.444 -3.784 -16.136 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.607 -2.229 -14.674 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.627 -1.216 -13.648 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.613 -2.470 -14.807 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.790 -1.347 -13.720 1.00 0.00 H new ATOM 247 N PHE A 16 14.626 -3.003 -21.120 1.00 0.00 N ATOM 248 CA PHE A 16 15.625 -3.366 -22.122 1.00 0.00 C ATOM 249 C PHE A 16 15.812 -2.271 -23.164 1.00 0.00 C ATOM 250 O PHE A 16 16.910 -1.713 -23.268 1.00 0.00 O ATOM 251 CB PHE A 16 15.272 -4.719 -22.749 1.00 0.00 C ATOM 252 CG PHE A 16 15.694 -4.935 -24.193 1.00 0.00 C ATOM 253 CD1 PHE A 16 16.999 -4.642 -24.628 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.751 -5.384 -25.131 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.368 -4.802 -25.968 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.096 -5.487 -26.483 1.00 0.00 C ATOM 257 CZ PHE A 16 16.411 -5.215 -26.901 1.00 0.00 C ATOM 0 H PHE A 16 13.835 -3.645 -21.084 1.00 0.00 H new ATOM 0 HA PHE A 16 16.590 -3.469 -21.625 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.724 -5.503 -22.142 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.192 -4.851 -22.687 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.729 -4.287 -23.915 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.756 -5.651 -24.808 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.384 -4.608 -26.280 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.350 -5.776 -27.208 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.682 -5.325 -27.941 1.00 0.00 H new ATOM 267 N TYR A 17 14.746 -1.918 -23.893 1.00 0.00 N ATOM 268 CA TYR A 17 14.850 -0.828 -24.855 1.00 0.00 C ATOM 269 C TYR A 17 15.251 0.502 -24.177 1.00 0.00 C ATOM 270 O TYR A 17 15.874 1.358 -24.806 1.00 0.00 O ATOM 271 CB TYR A 17 13.533 -0.696 -25.641 1.00 0.00 C ATOM 272 CG TYR A 17 12.592 0.335 -25.056 1.00 0.00 C ATOM 273 CD1 TYR A 17 12.876 1.687 -25.312 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.542 -0.012 -24.192 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.141 2.692 -24.665 1.00 0.00 C ATOM 276 CE2 TYR A 17 10.814 0.996 -23.531 1.00 0.00 C ATOM 277 CZ TYR A 17 11.114 2.354 -23.765 1.00 0.00 C ATOM 278 OH TYR A 17 10.424 3.339 -23.134 1.00 0.00 O ATOM 0 H TYR A 17 13.829 -2.360 -23.835 1.00 0.00 H new ATOM 0 HA TYR A 17 15.648 -1.065 -25.558 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.758 -0.429 -26.673 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.032 -1.664 -25.664 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.659 1.953 -26.006 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.293 -1.051 -24.034 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.365 3.731 -24.859 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.025 0.729 -22.844 1.00 0.00 H new ATOM 0 HH TYR A 17 9.748 2.940 -22.547 1.00 0.00 H new ATOM 288 N GLN A 18 14.875 0.709 -22.906 1.00 0.00 N ATOM 289 CA GLN A 18 15.226 1.937 -22.196 1.00 0.00 C ATOM 290 C GLN A 18 16.726 2.010 -21.913 1.00 0.00 C ATOM 291 O GLN A 18 17.363 3.000 -22.256 1.00 0.00 O ATOM 292 CB GLN A 18 14.389 2.042 -20.915 1.00 0.00 C ATOM 293 CG GLN A 18 14.246 3.486 -20.418 1.00 0.00 C ATOM 294 CD GLN A 18 15.562 4.129 -19.969 1.00 0.00 C ATOM 295 OE1 GLN A 18 16.190 3.704 -19.005 1.00 0.00 O ATOM 296 NE2 GLN A 18 16.041 5.149 -20.651 1.00 0.00 N ATOM 0 H GLN A 18 14.332 0.044 -22.356 1.00 0.00 H new ATOM 0 HA GLN A 18 14.994 2.794 -22.829 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.399 1.625 -21.098 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.850 1.437 -20.134 1.00 0.00 H new ATOM 0 HG2 GLN A 18 13.812 4.091 -21.214 1.00 0.00 H new ATOM 0 HG3 GLN A 18 13.543 3.504 -19.585 1.00 0.00 H new ATOM 0 HE21 GLN A 18 15.528 5.511 -21.455 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.925 5.577 -20.376 1.00 0.00 H new ATOM 305 N ASP A 19 17.321 0.953 -21.365 1.00 0.00 N ATOM 306 CA ASP A 19 18.760 0.885 -21.124 1.00 0.00 C ATOM 307 C ASP A 19 19.581 1.076 -22.423 1.00 0.00 C ATOM 308 O ASP A 19 20.684 1.615 -22.381 1.00 0.00 O ATOM 309 CB ASP A 19 19.063 -0.419 -20.383 1.00 0.00 C ATOM 310 CG ASP A 19 20.480 -0.403 -19.799 1.00 0.00 C ATOM 311 OD1 ASP A 19 20.692 0.213 -18.725 1.00 0.00 O ATOM 312 OD2 ASP A 19 21.375 -1.033 -20.402 1.00 0.00 O ATOM 0 H ASP A 19 16.816 0.116 -21.074 1.00 0.00 H new ATOM 0 HA ASP A 19 19.073 1.716 -20.491 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.338 -0.563 -19.582 1.00 0.00 H new ATOM 0 HB3 ASP A 19 18.957 -1.262 -21.065 1.00 0.00 H new ATOM 317 N LEU A 20 19.007 0.727 -23.581 1.00 0.00 N ATOM 318 CA LEU A 20 19.472 1.042 -24.944 1.00 0.00 C ATOM 319 C LEU A 20 19.678 2.551 -25.139 1.00 0.00 C ATOM 320 O LEU A 20 20.824 3.003 -25.178 1.00 0.00 O ATOM 321 CB LEU A 20 18.445 0.419 -25.923 1.00 0.00 C ATOM 322 CG LEU A 20 18.936 -0.468 -27.072 1.00 0.00 C ATOM 323 CD1 LEU A 20 20.120 -1.358 -26.721 1.00 0.00 C ATOM 324 CD2 LEU A 20 17.782 -1.378 -27.506 1.00 0.00 C ATOM 0 H LEU A 20 18.146 0.180 -23.595 1.00 0.00 H new ATOM 0 HA LEU A 20 20.456 0.614 -25.137 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.747 -0.172 -25.330 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.876 1.238 -26.363 1.00 0.00 H new ATOM 0 HG LEU A 20 19.270 0.209 -27.859 1.00 0.00 H new ATOM 0 HD11 LEU A 20 20.401 -1.951 -27.592 1.00 0.00 H new ATOM 0 HD12 LEU A 20 20.963 -0.738 -26.417 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.845 -2.023 -25.903 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.112 -2.018 -28.324 1.00 0.00 H new ATOM 0 HD22 LEU A 20 17.470 -1.996 -26.664 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.942 -0.767 -27.839 1.00 0.00 H new ATOM 336 N LYS A 21 18.609 3.360 -25.180 1.00 0.00 N ATOM 337 CA LYS A 21 18.751 4.826 -25.289 1.00 0.00 C ATOM 338 C LYS A 21 19.419 5.467 -24.059 1.00 0.00 C ATOM 339 O LYS A 21 19.932 6.581 -24.167 1.00 0.00 O ATOM 340 CB LYS A 21 17.422 5.524 -25.634 1.00 0.00 C ATOM 341 CG LYS A 21 16.212 5.023 -24.852 1.00 0.00 C ATOM 342 CD LYS A 21 15.159 6.135 -24.740 1.00 0.00 C ATOM 343 CE LYS A 21 13.983 5.725 -23.846 1.00 0.00 C ATOM 344 NZ LYS A 21 12.797 6.601 -24.064 1.00 0.00 N ATOM 0 H LYS A 21 17.644 3.032 -25.140 1.00 0.00 H new ATOM 0 HA LYS A 21 19.429 4.985 -26.127 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.533 6.594 -25.457 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.227 5.396 -26.699 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.782 4.153 -25.349 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.520 4.701 -23.857 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.624 7.035 -24.337 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.789 6.385 -25.734 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.713 4.689 -24.051 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.286 5.775 -22.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.021 6.295 -23.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.048 7.586 -23.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.494 6.534 -25.056 1.00 0.00 H new ATOM 358 N ASP A 22 19.493 4.770 -22.922 1.00 0.00 N ATOM 359 CA ASP A 22 20.220 5.258 -21.734 1.00 0.00 C ATOM 360 C ASP A 22 21.750 5.261 -21.932 1.00 0.00 C ATOM 361 O ASP A 22 22.438 6.154 -21.430 1.00 0.00 O ATOM 362 CB ASP A 22 19.846 4.453 -20.486 1.00 0.00 C ATOM 363 CG ASP A 22 20.332 5.150 -19.207 1.00 0.00 C ATOM 364 OD1 ASP A 22 19.776 6.218 -18.854 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.257 4.635 -18.539 1.00 0.00 O ATOM 0 H ASP A 22 19.056 3.857 -22.793 1.00 0.00 H new ATOM 0 HA ASP A 22 19.911 6.293 -21.590 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.764 4.324 -20.444 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.283 3.457 -20.549 1.00 0.00 H new ATOM 370 N ARG A 23 22.277 4.303 -22.710 1.00 0.00 N ATOM 371 CA ARG A 23 23.675 4.277 -23.191 1.00 0.00 C ATOM 372 C ARG A 23 23.942 5.297 -24.298 1.00 0.00 C ATOM 373 O ARG A 23 25.104 5.529 -24.629 1.00 0.00 O ATOM 374 CB ARG A 23 23.992 2.904 -23.808 1.00 0.00 C ATOM 375 CG ARG A 23 23.845 1.692 -22.878 1.00 0.00 C ATOM 376 CD ARG A 23 23.357 0.489 -23.693 1.00 0.00 C ATOM 377 NE ARG A 23 22.950 -0.610 -22.812 1.00 0.00 N ATOM 378 CZ ARG A 23 23.468 -1.823 -22.739 1.00 0.00 C ATOM 379 NH1 ARG A 23 24.392 -2.261 -23.551 1.00 0.00 N ATOM 380 NH2 ARG A 23 23.056 -2.636 -21.822 1.00 0.00 N ATOM 0 H ARG A 23 21.732 3.503 -23.032 1.00 0.00 H new ATOM 0 HA ARG A 23 24.290 4.503 -22.320 1.00 0.00 H new ATOM 0 HB2 ARG A 23 23.339 2.756 -24.669 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.015 2.925 -24.184 1.00 0.00 H new ATOM 0 HG2 ARG A 23 24.800 1.463 -22.405 1.00 0.00 H new ATOM 0 HG3 ARG A 23 23.139 1.915 -22.078 1.00 0.00 H new ATOM 0 HD2 ARG A 23 22.517 0.787 -24.321 1.00 0.00 H new ATOM 0 HD3 ARG A 23 24.150 0.151 -24.360 1.00 0.00 H new ATOM 0 HE ARG A 23 22.174 -0.415 -22.180 1.00 0.00 H new ATOM 0 HH11 ARG A 23 24.751 -1.656 -24.289 1.00 0.00 H new ATOM 0 HH12 ARG A 23 24.755 -3.208 -23.447 1.00 0.00 H new ATOM 0 HH21 ARG A 23 22.337 -2.339 -21.163 1.00 0.00 H new ATOM 0 HH22 ARG A 23 23.450 -3.575 -21.758 1.00 0.00 H new ATOM 394 N ASP A 24 22.884 5.867 -24.890 1.00 0.00 N ATOM 395 CA ASP A 24 22.956 6.641 -26.137 1.00 0.00 C ATOM 396 C ASP A 24 23.638 5.809 -27.251 1.00 0.00 C ATOM 397 O ASP A 24 24.514 6.279 -27.978 1.00 0.00 O ATOM 398 CB ASP A 24 23.576 8.028 -25.865 1.00 0.00 C ATOM 399 CG ASP A 24 23.466 8.988 -27.064 1.00 0.00 C ATOM 400 OD1 ASP A 24 22.381 9.072 -27.690 1.00 0.00 O ATOM 401 OD2 ASP A 24 24.453 9.710 -27.353 1.00 0.00 O ATOM 0 H ASP A 24 21.939 5.802 -24.510 1.00 0.00 H new ATOM 0 HA ASP A 24 21.958 6.849 -26.522 1.00 0.00 H new ATOM 0 HB2 ASP A 24 23.083 8.476 -25.003 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.627 7.904 -25.603 1.00 0.00 H new ATOM 406 N VAL A 25 23.243 4.527 -27.356 1.00 0.00 N ATOM 407 CA VAL A 25 23.795 3.485 -28.250 1.00 0.00 C ATOM 408 C VAL A 25 23.676 3.841 -29.737 1.00 0.00 C ATOM 409 O VAL A 25 24.355 3.265 -30.590 1.00 0.00 O ATOM 410 CB VAL A 25 23.139 2.126 -27.909 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.621 2.178 -28.068 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.643 0.953 -28.758 1.00 0.00 C ATOM 0 H VAL A 25 22.481 4.165 -26.783 1.00 0.00 H new ATOM 0 HA VAL A 25 24.868 3.414 -28.072 1.00 0.00 H new ATOM 0 HB VAL A 25 23.424 1.952 -26.871 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.196 1.206 -27.820 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.211 2.935 -27.399 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.372 2.431 -29.099 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.133 0.039 -28.455 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.438 1.151 -29.810 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.717 0.834 -28.613 1.00 0.00 H new ATOM 422 N THR A 26 22.842 4.841 -30.044 1.00 0.00 N ATOM 423 CA THR A 26 22.560 5.384 -31.363 1.00 0.00 C ATOM 424 C THR A 26 22.231 4.285 -32.390 1.00 0.00 C ATOM 425 O THR A 26 22.753 4.165 -33.501 1.00 0.00 O ATOM 426 CB THR A 26 23.670 6.369 -31.707 1.00 0.00 C ATOM 427 OG1 THR A 26 23.871 7.318 -30.672 1.00 0.00 O ATOM 428 CG2 THR A 26 23.237 7.164 -32.920 1.00 0.00 C ATOM 0 H THR A 26 22.311 5.322 -29.318 1.00 0.00 H new ATOM 0 HA THR A 26 21.634 5.959 -31.382 1.00 0.00 H new ATOM 0 HB THR A 26 24.583 5.796 -31.868 1.00 0.00 H new ATOM 0 HG1 THR A 26 24.228 6.866 -29.879 1.00 0.00 H new ATOM 0 HG21 THR A 26 24.018 7.877 -33.185 1.00 0.00 H new ATOM 0 HG22 THR A 26 23.065 6.487 -33.756 1.00 0.00 H new ATOM 0 HG23 THR A 26 22.316 7.702 -32.693 1.00 0.00 H new ATOM 436 N PHE A 27 21.344 3.432 -31.903 1.00 0.00 N ATOM 437 CA PHE A 27 20.733 2.272 -32.548 1.00 0.00 C ATOM 438 C PHE A 27 19.637 2.681 -33.556 1.00 0.00 C ATOM 439 O PHE A 27 18.848 3.587 -33.282 1.00 0.00 O ATOM 440 CB PHE A 27 20.204 1.319 -31.458 1.00 0.00 C ATOM 441 CG PHE A 27 19.043 1.757 -30.550 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.050 2.961 -29.810 1.00 0.00 C ATOM 443 CD2 PHE A 27 17.988 0.852 -30.332 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.069 3.219 -28.841 1.00 0.00 C ATOM 445 CE2 PHE A 27 16.948 1.154 -29.433 1.00 0.00 C ATOM 446 CZ PHE A 27 17.011 2.323 -28.656 1.00 0.00 C ATOM 0 H PHE A 27 20.997 3.543 -30.950 1.00 0.00 H new ATOM 0 HA PHE A 27 21.487 1.749 -33.137 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.898 0.398 -31.954 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.045 1.068 -30.811 1.00 0.00 H new ATOM 0 HD1 PHE A 27 19.822 3.693 -29.993 1.00 0.00 H new ATOM 0 HD2 PHE A 27 17.976 -0.089 -30.863 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.131 4.112 -28.236 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.103 0.488 -29.341 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.247 2.528 -27.921 1.00 0.00 H new ATOM 456 N SER A 28 19.589 2.019 -34.725 1.00 0.00 N ATOM 457 CA SER A 28 18.610 2.293 -35.801 1.00 0.00 C ATOM 458 C SER A 28 18.471 1.174 -36.869 1.00 0.00 C ATOM 459 O SER A 28 17.332 0.761 -37.123 1.00 0.00 O ATOM 460 CB SER A 28 18.926 3.642 -36.472 1.00 0.00 C ATOM 461 OG SER A 28 18.003 3.932 -37.508 1.00 0.00 O ATOM 0 H SER A 28 20.237 1.266 -34.956 1.00 0.00 H new ATOM 0 HA SER A 28 17.640 2.330 -35.306 1.00 0.00 H new ATOM 0 HB2 SER A 28 18.900 4.436 -35.726 1.00 0.00 H new ATOM 0 HB3 SER A 28 19.937 3.620 -36.879 1.00 0.00 H new ATOM 0 HG SER A 28 18.228 4.795 -37.914 1.00 0.00 H new ATOM 467 N PRO A 29 19.559 0.637 -37.478 1.00 0.00 N ATOM 468 CA PRO A 29 19.478 -0.429 -38.493 1.00 0.00 C ATOM 469 C PRO A 29 19.325 -1.828 -37.851 1.00 0.00 C ATOM 470 O PRO A 29 18.854 -1.949 -36.718 1.00 0.00 O ATOM 471 CB PRO A 29 20.766 -0.245 -39.314 1.00 0.00 C ATOM 472 CG PRO A 29 21.782 0.181 -38.262 1.00 0.00 C ATOM 473 CD PRO A 29 20.945 1.095 -37.369 1.00 0.00 C ATOM 0 HA PRO A 29 18.595 -0.360 -39.128 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.063 -1.168 -39.812 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.646 0.511 -40.090 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.183 -0.671 -37.713 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.631 0.705 -38.702 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.288 1.046 -36.336 1.00 0.00 H new ATOM 0 HD3 PRO A 29 21.035 2.134 -37.686 1.00 0.00 H new ATOM 481 N ALA A 30 19.767 -2.899 -38.530 1.00 0.00 N ATOM 482 CA ALA A 30 19.853 -4.281 -38.002 1.00 0.00 C ATOM 483 C ALA A 30 20.656 -4.441 -36.684 1.00 0.00 C ATOM 484 O ALA A 30 20.724 -5.535 -36.119 1.00 0.00 O ATOM 485 CB ALA A 30 20.388 -5.192 -39.112 1.00 0.00 C ATOM 0 H ALA A 30 20.087 -2.830 -39.496 1.00 0.00 H new ATOM 0 HA ALA A 30 18.844 -4.574 -37.713 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.458 -6.215 -38.741 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.711 -5.161 -39.966 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.376 -4.849 -39.420 1.00 0.00 H new ATOM 491 N THR A 31 21.252 -3.365 -36.163 1.00 0.00 N ATOM 492 CA THR A 31 21.803 -3.286 -34.804 1.00 0.00 C ATOM 493 C THR A 31 20.754 -3.674 -33.765 1.00 0.00 C ATOM 494 O THR A 31 21.024 -4.529 -32.935 1.00 0.00 O ATOM 495 CB THR A 31 22.288 -1.843 -34.547 1.00 0.00 C ATOM 496 OG1 THR A 31 23.457 -1.582 -35.291 1.00 0.00 O ATOM 497 CG2 THR A 31 22.564 -1.504 -33.084 1.00 0.00 C ATOM 0 H THR A 31 21.369 -2.499 -36.689 1.00 0.00 H new ATOM 0 HA THR A 31 22.636 -3.984 -34.717 1.00 0.00 H new ATOM 0 HB THR A 31 21.457 -1.213 -34.863 1.00 0.00 H new ATOM 0 HG1 THR A 31 23.754 -0.664 -35.122 1.00 0.00 H new ATOM 0 HG21 THR A 31 22.899 -0.470 -33.007 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.652 -1.634 -32.502 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.339 -2.166 -32.697 1.00 0.00 H new ATOM 505 N ILE A 32 19.552 -3.085 -33.807 1.00 0.00 N ATOM 506 CA ILE A 32 18.540 -3.235 -32.742 1.00 0.00 C ATOM 507 C ILE A 32 18.190 -4.704 -32.463 1.00 0.00 C ATOM 508 O ILE A 32 18.160 -5.142 -31.316 1.00 0.00 O ATOM 509 CB ILE A 32 17.255 -2.463 -33.107 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.594 -1.021 -33.544 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.298 -2.514 -31.911 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.508 0.028 -33.326 1.00 0.00 C ATOM 0 H ILE A 32 19.249 -2.490 -34.578 1.00 0.00 H new ATOM 0 HA ILE A 32 18.979 -2.820 -31.835 1.00 0.00 H new ATOM 0 HB ILE A 32 16.758 -2.927 -33.959 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.488 -0.703 -33.008 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.846 -1.036 -34.604 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.384 -1.972 -32.153 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.055 -3.552 -31.683 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.774 -2.054 -31.045 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.865 0.998 -33.672 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.615 -0.251 -33.886 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.267 0.087 -32.265 1.00 0.00 H new ATOM 524 N GLU A 33 17.943 -5.470 -33.527 1.00 0.00 N ATOM 525 CA GLU A 33 17.685 -6.916 -33.432 1.00 0.00 C ATOM 526 C GLU A 33 18.833 -7.678 -32.759 1.00 0.00 C ATOM 527 O GLU A 33 18.585 -8.586 -31.973 1.00 0.00 O ATOM 528 CB GLU A 33 17.327 -7.575 -34.783 1.00 0.00 C ATOM 529 CG GLU A 33 17.411 -6.700 -36.029 1.00 0.00 C ATOM 530 CD GLU A 33 16.712 -7.364 -37.223 1.00 0.00 C ATOM 531 OE1 GLU A 33 15.474 -7.188 -37.344 1.00 0.00 O ATOM 532 OE2 GLU A 33 17.382 -8.054 -38.030 1.00 0.00 O ATOM 0 H GLU A 33 17.915 -5.110 -34.481 1.00 0.00 H new ATOM 0 HA GLU A 33 16.803 -6.991 -32.795 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.986 -8.431 -34.926 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.311 -7.963 -34.711 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.952 -5.732 -35.828 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.456 -6.512 -36.275 1.00 0.00 H new ATOM 539 N ASN A 34 20.084 -7.286 -33.014 1.00 0.00 N ATOM 540 CA ASN A 34 21.260 -7.860 -32.347 1.00 0.00 C ATOM 541 C ASN A 34 21.274 -7.577 -30.829 1.00 0.00 C ATOM 542 O ASN A 34 21.652 -8.451 -30.049 1.00 0.00 O ATOM 543 CB ASN A 34 22.530 -7.338 -33.039 1.00 0.00 C ATOM 544 CG ASN A 34 23.796 -7.998 -32.517 1.00 0.00 C ATOM 545 OD1 ASN A 34 23.920 -9.216 -32.452 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.782 -7.215 -32.142 1.00 0.00 N ATOM 0 H ASN A 34 20.313 -6.559 -33.691 1.00 0.00 H new ATOM 0 HA ASN A 34 21.219 -8.945 -32.441 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.451 -7.511 -34.112 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.601 -6.260 -32.894 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.652 -7.620 -31.796 1.00 0.00 H new ATOM 0 HD22 ASN A 34 24.678 -6.202 -32.197 1.00 0.00 H new ATOM 553 N GLU A 35 20.841 -6.389 -30.390 1.00 0.00 N ATOM 554 CA GLU A 35 20.812 -5.992 -28.972 1.00 0.00 C ATOM 555 C GLU A 35 19.988 -6.925 -28.093 1.00 0.00 C ATOM 556 O GLU A 35 20.422 -7.252 -26.994 1.00 0.00 O ATOM 557 CB GLU A 35 20.271 -4.571 -28.787 1.00 0.00 C ATOM 558 CG GLU A 35 20.936 -3.533 -29.690 1.00 0.00 C ATOM 559 CD GLU A 35 22.438 -3.353 -29.399 1.00 0.00 C ATOM 560 OE1 GLU A 35 22.803 -2.952 -28.268 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.271 -3.645 -30.289 1.00 0.00 O ATOM 0 H GLU A 35 20.495 -5.663 -31.018 1.00 0.00 H new ATOM 0 HA GLU A 35 21.854 -6.047 -28.656 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.198 -4.573 -28.981 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.406 -4.274 -27.747 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.807 -3.829 -30.731 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.431 -2.575 -29.566 1.00 0.00 H new ATOM 568 N LEU A 36 18.837 -7.389 -28.588 1.00 0.00 N ATOM 569 CA LEU A 36 17.959 -8.313 -27.853 1.00 0.00 C ATOM 570 C LEU A 36 18.726 -9.577 -27.373 1.00 0.00 C ATOM 571 O LEU A 36 18.507 -10.074 -26.270 1.00 0.00 O ATOM 572 CB LEU A 36 16.735 -8.669 -28.730 1.00 0.00 C ATOM 573 CG LEU A 36 15.383 -8.727 -27.991 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.292 -9.309 -28.885 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.369 -9.532 -26.700 1.00 0.00 C ATOM 0 H LEU A 36 18.484 -7.136 -29.511 1.00 0.00 H new ATOM 0 HA LEU A 36 17.602 -7.818 -26.950 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.659 -7.935 -29.533 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.915 -9.637 -29.199 1.00 0.00 H new ATOM 0 HG LEU A 36 15.201 -7.684 -27.732 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.350 -9.338 -28.338 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.177 -8.686 -29.772 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.568 -10.320 -29.185 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.370 -9.505 -26.265 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.645 -10.565 -26.912 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.083 -9.103 -25.996 1.00 0.00 H new ATOM 587 N ILE A 37 19.679 -10.072 -28.176 1.00 0.00 N ATOM 588 CA ILE A 37 20.413 -11.334 -27.936 1.00 0.00 C ATOM 589 C ILE A 37 21.425 -11.188 -26.798 1.00 0.00 C ATOM 590 O ILE A 37 21.367 -11.962 -25.839 1.00 0.00 O ATOM 591 CB ILE A 37 21.102 -11.872 -29.224 1.00 0.00 C ATOM 592 CG1 ILE A 37 20.123 -12.473 -30.257 1.00 0.00 C ATOM 593 CG2 ILE A 37 22.132 -12.980 -28.921 1.00 0.00 C ATOM 594 CD1 ILE A 37 19.064 -11.490 -30.738 1.00 0.00 C ATOM 0 H ILE A 37 19.971 -9.599 -29.031 1.00 0.00 H new ATOM 0 HA ILE A 37 19.669 -12.072 -27.635 1.00 0.00 H new ATOM 0 HB ILE A 37 21.579 -10.984 -29.638 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.690 -12.832 -31.116 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.629 -13.339 -29.816 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.584 -13.321 -29.852 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.908 -12.586 -28.264 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.633 -13.817 -28.432 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.413 -11.982 -31.461 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.472 -11.149 -29.889 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.549 -10.635 -31.209 1.00 0.00 H new ATOM 606 N LYS A 38 22.319 -10.186 -26.847 1.00 0.00 N ATOM 607 CA LYS A 38 23.240 -9.922 -25.718 1.00 0.00 C ATOM 608 C LYS A 38 22.535 -9.515 -24.426 1.00 0.00 C ATOM 609 O LYS A 38 23.144 -9.546 -23.356 1.00 0.00 O ATOM 610 CB LYS A 38 24.351 -8.915 -26.019 1.00 0.00 C ATOM 611 CG LYS A 38 23.913 -7.557 -26.567 1.00 0.00 C ATOM 612 CD LYS A 38 24.396 -7.347 -28.010 1.00 0.00 C ATOM 613 CE LYS A 38 24.458 -5.863 -28.385 1.00 0.00 C ATOM 614 NZ LYS A 38 25.681 -5.191 -27.866 1.00 0.00 N ATOM 0 H LYS A 38 22.427 -9.553 -27.640 1.00 0.00 H new ATOM 0 HA LYS A 38 23.706 -10.896 -25.570 1.00 0.00 H new ATOM 0 HB2 LYS A 38 24.916 -8.746 -25.102 1.00 0.00 H new ATOM 0 HB3 LYS A 38 25.036 -9.367 -26.736 1.00 0.00 H new ATOM 0 HG2 LYS A 38 22.826 -7.483 -26.532 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.307 -6.764 -25.932 1.00 0.00 H new ATOM 0 HD2 LYS A 38 25.383 -7.793 -28.130 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.726 -7.866 -28.696 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.427 -5.765 -29.470 1.00 0.00 H new ATOM 0 HE3 LYS A 38 23.576 -5.356 -27.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 25.673 -4.190 -28.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 25.700 -5.259 -26.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.525 -5.654 -28.259 1.00 0.00 H new ATOM 628 N PHE A 39 21.261 -9.164 -24.521 1.00 0.00 N ATOM 629 CA PHE A 39 20.433 -8.850 -23.372 1.00 0.00 C ATOM 630 C PHE A 39 19.882 -10.131 -22.751 1.00 0.00 C ATOM 631 O PHE A 39 20.227 -10.469 -21.621 1.00 0.00 O ATOM 632 CB PHE A 39 19.338 -7.882 -23.844 1.00 0.00 C ATOM 633 CG PHE A 39 19.551 -6.482 -23.329 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.487 -5.650 -23.965 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.810 -6.017 -22.226 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.635 -4.327 -23.525 1.00 0.00 C ATOM 637 CE2 PHE A 39 18.975 -4.697 -21.774 1.00 0.00 C ATOM 638 CZ PHE A 39 19.893 -3.854 -22.426 1.00 0.00 C ATOM 0 H PHE A 39 20.769 -9.089 -25.411 1.00 0.00 H new ATOM 0 HA PHE A 39 21.007 -8.365 -22.582 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.315 -7.866 -24.934 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.366 -8.246 -23.510 1.00 0.00 H new ATOM 0 HD1 PHE A 39 21.085 -6.025 -24.783 1.00 0.00 H new ATOM 0 HD2 PHE A 39 18.114 -6.675 -21.727 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.323 -3.667 -24.032 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.402 -4.333 -20.934 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.029 -2.839 -22.082 1.00 0.00 H new ATOM 648 N CYS A 40 19.135 -10.909 -23.528 1.00 0.00 N ATOM 649 CA CYS A 40 18.501 -12.165 -23.126 1.00 0.00 C ATOM 650 C CYS A 40 19.448 -13.256 -22.626 1.00 0.00 C ATOM 651 O CYS A 40 19.002 -14.168 -21.931 1.00 0.00 O ATOM 652 CB CYS A 40 17.802 -12.694 -24.367 1.00 0.00 C ATOM 653 SG CYS A 40 16.229 -11.871 -24.643 1.00 0.00 S ATOM 0 H CYS A 40 18.945 -10.672 -24.502 1.00 0.00 H new ATOM 0 HA CYS A 40 17.847 -11.941 -22.283 1.00 0.00 H new ATOM 0 HB2 CYS A 40 18.445 -12.552 -25.236 1.00 0.00 H new ATOM 0 HB3 CYS A 40 17.639 -13.767 -24.264 1.00 0.00 H new ATOM 658 N ARG A 41 20.734 -13.186 -22.993 1.00 0.00 N ATOM 659 CA ARG A 41 21.719 -14.211 -22.593 1.00 0.00 C ATOM 660 C ARG A 41 22.179 -14.086 -21.141 1.00 0.00 C ATOM 661 O ARG A 41 22.607 -15.076 -20.551 1.00 0.00 O ATOM 662 CB ARG A 41 22.922 -14.232 -23.544 1.00 0.00 C ATOM 663 CG ARG A 41 23.699 -12.912 -23.511 1.00 0.00 C ATOM 664 CD ARG A 41 24.957 -12.915 -24.381 1.00 0.00 C ATOM 665 NE ARG A 41 24.724 -13.391 -25.763 1.00 0.00 N ATOM 666 CZ ARG A 41 25.659 -13.582 -26.680 1.00 0.00 C ATOM 667 NH1 ARG A 41 26.907 -13.267 -26.472 1.00 0.00 N ATOM 668 NH2 ARG A 41 25.360 -14.108 -27.832 1.00 0.00 N ATOM 0 H ARG A 41 21.120 -12.435 -23.564 1.00 0.00 H new ATOM 0 HA ARG A 41 21.196 -15.164 -22.667 1.00 0.00 H new ATOM 0 HB2 ARG A 41 23.587 -15.052 -23.271 1.00 0.00 H new ATOM 0 HB3 ARG A 41 22.578 -14.426 -24.560 1.00 0.00 H new ATOM 0 HG2 ARG A 41 23.043 -12.106 -23.840 1.00 0.00 H new ATOM 0 HG3 ARG A 41 23.981 -12.693 -22.481 1.00 0.00 H new ATOM 0 HD2 ARG A 41 25.365 -11.905 -24.418 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.711 -13.546 -23.911 1.00 0.00 H new ATOM 0 HE ARG A 41 23.760 -13.589 -26.032 1.00 0.00 H new ATOM 0 HH11 ARG A 41 27.188 -12.860 -25.580 1.00 0.00 H new ATOM 0 HH12 ARG A 41 27.602 -13.428 -27.201 1.00 0.00 H new ATOM 0 HH21 ARG A 41 24.397 -14.377 -28.035 1.00 0.00 H new ATOM 0 HH22 ARG A 41 26.088 -14.251 -28.532 1.00 0.00 H new ATOM 682 N GLU A 42 22.077 -12.879 -20.570 1.00 0.00 N ATOM 683 CA GLU A 42 22.521 -12.594 -19.195 1.00 0.00 C ATOM 684 C GLU A 42 21.450 -11.894 -18.339 1.00 0.00 C ATOM 685 O GLU A 42 21.710 -11.586 -17.176 1.00 0.00 O ATOM 686 CB GLU A 42 23.840 -11.808 -19.240 1.00 0.00 C ATOM 687 CG GLU A 42 23.717 -10.412 -19.866 1.00 0.00 C ATOM 688 CD GLU A 42 25.069 -9.671 -19.832 1.00 0.00 C ATOM 689 OE1 GLU A 42 25.973 -9.998 -20.639 1.00 0.00 O ATOM 690 OE2 GLU A 42 25.248 -8.765 -18.982 1.00 0.00 O ATOM 0 H GLU A 42 21.683 -12.069 -21.048 1.00 0.00 H new ATOM 0 HA GLU A 42 22.692 -13.547 -18.694 1.00 0.00 H new ATOM 0 HB2 GLU A 42 24.225 -11.707 -18.225 1.00 0.00 H new ATOM 0 HB3 GLU A 42 24.574 -12.384 -19.803 1.00 0.00 H new ATOM 0 HG2 GLU A 42 23.372 -10.500 -20.896 1.00 0.00 H new ATOM 0 HG3 GLU A 42 22.967 -9.833 -19.328 1.00 0.00 H new ATOM 697 N ALA A 43 20.255 -11.669 -18.907 1.00 0.00 N ATOM 698 CA ALA A 43 19.160 -10.897 -18.308 1.00 0.00 C ATOM 699 C ALA A 43 18.847 -11.217 -16.820 1.00 0.00 C ATOM 700 O ALA A 43 19.178 -10.417 -15.939 1.00 0.00 O ATOM 701 CB ALA A 43 17.942 -11.052 -19.232 1.00 0.00 C ATOM 0 H ALA A 43 20.018 -12.034 -19.830 1.00 0.00 H new ATOM 0 HA ALA A 43 19.470 -9.854 -18.243 1.00 0.00 H new ATOM 0 HB1 ALA A 43 17.101 -10.492 -18.823 1.00 0.00 H new ATOM 0 HB2 ALA A 43 18.186 -10.669 -20.223 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.674 -12.106 -19.307 1.00 0.00 H new ATOM 707 N ARG A 44 18.227 -12.382 -16.550 1.00 0.00 N ATOM 708 CA ARG A 44 17.884 -12.995 -15.241 1.00 0.00 C ATOM 709 C ARG A 44 17.182 -14.348 -15.491 1.00 0.00 C ATOM 710 O ARG A 44 16.607 -14.539 -16.557 1.00 0.00 O ATOM 711 CB ARG A 44 16.992 -12.011 -14.439 1.00 0.00 C ATOM 712 CG ARG A 44 16.409 -12.532 -13.117 1.00 0.00 C ATOM 713 CD ARG A 44 17.508 -12.816 -12.082 1.00 0.00 C ATOM 714 NE ARG A 44 16.936 -13.238 -10.787 1.00 0.00 N ATOM 715 CZ ARG A 44 17.609 -13.572 -9.699 1.00 0.00 C ATOM 716 NH1 ARG A 44 18.915 -13.563 -9.653 1.00 0.00 N ATOM 717 NH2 ARG A 44 16.976 -13.928 -8.618 1.00 0.00 N ATOM 0 H ARG A 44 17.921 -12.981 -17.316 1.00 0.00 H new ATOM 0 HA ARG A 44 18.780 -13.187 -14.651 1.00 0.00 H new ATOM 0 HB2 ARG A 44 17.578 -11.118 -14.224 1.00 0.00 H new ATOM 0 HB3 ARG A 44 16.165 -11.703 -15.078 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.711 -11.799 -12.714 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.841 -13.444 -13.304 1.00 0.00 H new ATOM 0 HD2 ARG A 44 18.172 -13.594 -12.459 1.00 0.00 H new ATOM 0 HD3 ARG A 44 18.114 -11.922 -11.939 1.00 0.00 H new ATOM 0 HE ARG A 44 15.919 -13.276 -10.726 1.00 0.00 H new ATOM 0 HH11 ARG A 44 19.452 -13.291 -10.476 1.00 0.00 H new ATOM 0 HH12 ARG A 44 19.397 -13.828 -8.794 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.956 -13.950 -8.608 1.00 0.00 H new ATOM 0 HH22 ARG A 44 17.500 -14.185 -7.781 1.00 0.00 H new ATOM 731 N GLY A 45 17.201 -15.272 -14.525 1.00 0.00 N ATOM 732 CA GLY A 45 16.674 -16.648 -14.609 1.00 0.00 C ATOM 733 C GLY A 45 15.396 -16.885 -15.438 1.00 0.00 C ATOM 734 O GLY A 45 15.390 -17.785 -16.281 1.00 0.00 O ATOM 0 H GLY A 45 17.606 -15.074 -13.610 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.460 -17.282 -15.019 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.482 -16.995 -13.594 1.00 0.00 H new ATOM 738 N LYS A 46 14.341 -16.069 -15.260 1.00 0.00 N ATOM 739 CA LYS A 46 13.086 -16.155 -16.051 1.00 0.00 C ATOM 740 C LYS A 46 12.994 -15.121 -17.177 1.00 0.00 C ATOM 741 O LYS A 46 12.372 -15.378 -18.207 1.00 0.00 O ATOM 742 CB LYS A 46 11.853 -16.168 -15.132 1.00 0.00 C ATOM 743 CG LYS A 46 11.643 -14.887 -14.306 1.00 0.00 C ATOM 744 CD LYS A 46 10.313 -14.909 -13.545 1.00 0.00 C ATOM 745 CE LYS A 46 10.232 -16.017 -12.485 1.00 0.00 C ATOM 746 NZ LYS A 46 8.848 -16.144 -11.951 1.00 0.00 N ATOM 0 H LYS A 46 14.329 -15.326 -14.562 1.00 0.00 H new ATOM 0 HA LYS A 46 13.109 -17.112 -16.572 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.966 -16.338 -15.742 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.937 -17.013 -14.449 1.00 0.00 H new ATOM 0 HG2 LYS A 46 12.464 -14.773 -13.598 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.669 -14.021 -14.967 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.164 -13.943 -13.062 1.00 0.00 H new ATOM 0 HD3 LYS A 46 9.498 -15.038 -14.257 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.546 -16.966 -12.921 1.00 0.00 H new ATOM 0 HE3 LYS A 46 10.921 -15.797 -11.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.760 -17.036 -11.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 8.646 -15.345 -11.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 8.170 -16.140 -12.740 1.00 0.00 H new ATOM 760 N GLU A 47 13.711 -14.004 -17.064 1.00 0.00 N ATOM 761 CA GLU A 47 13.936 -13.042 -18.150 1.00 0.00 C ATOM 762 C GLU A 47 14.744 -13.644 -19.316 1.00 0.00 C ATOM 763 O GLU A 47 14.788 -13.085 -20.404 1.00 0.00 O ATOM 764 CB GLU A 47 14.642 -11.785 -17.639 1.00 0.00 C ATOM 765 CG GLU A 47 13.750 -10.827 -16.840 1.00 0.00 C ATOM 766 CD GLU A 47 13.188 -11.331 -15.489 1.00 0.00 C ATOM 767 OE1 GLU A 47 13.746 -12.268 -14.870 1.00 0.00 O ATOM 768 OE2 GLU A 47 12.183 -10.745 -15.016 1.00 0.00 O ATOM 0 H GLU A 47 14.165 -13.733 -16.192 1.00 0.00 H new ATOM 0 HA GLU A 47 12.948 -12.776 -18.526 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.481 -12.086 -17.012 1.00 0.00 H new ATOM 0 HB3 GLU A 47 15.058 -11.247 -18.491 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.320 -9.918 -16.649 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.907 -10.548 -17.472 1.00 0.00 H new ATOM 775 N ASN A 48 15.372 -14.803 -19.108 1.00 0.00 N ATOM 776 CA ASN A 48 16.017 -15.634 -20.131 1.00 0.00 C ATOM 777 C ASN A 48 15.028 -16.576 -20.855 1.00 0.00 C ATOM 778 O ASN A 48 15.330 -17.066 -21.945 1.00 0.00 O ATOM 779 CB ASN A 48 17.106 -16.490 -19.447 1.00 0.00 C ATOM 780 CG ASN A 48 18.303 -15.755 -18.854 1.00 0.00 C ATOM 781 OD1 ASN A 48 19.180 -16.360 -18.252 1.00 0.00 O ATOM 782 ND2 ASN A 48 18.410 -14.454 -18.999 1.00 0.00 N ATOM 0 H ASN A 48 15.449 -15.209 -18.176 1.00 0.00 H new ATOM 0 HA ASN A 48 16.436 -14.965 -20.883 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.633 -17.063 -18.649 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.479 -17.208 -20.177 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.216 -13.962 -18.612 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.687 -13.935 -19.498 1.00 0.00 H new ATOM 789 N ARG A 49 13.846 -16.830 -20.270 1.00 0.00 N ATOM 790 CA ARG A 49 12.854 -17.803 -20.764 1.00 0.00 C ATOM 791 C ARG A 49 11.875 -17.121 -21.718 1.00 0.00 C ATOM 792 O ARG A 49 11.592 -17.641 -22.792 1.00 0.00 O ATOM 793 CB ARG A 49 12.131 -18.454 -19.561 1.00 0.00 C ATOM 794 CG ARG A 49 11.530 -19.854 -19.809 1.00 0.00 C ATOM 795 CD ARG A 49 10.836 -20.032 -21.164 1.00 0.00 C ATOM 796 NE ARG A 49 10.236 -21.373 -21.311 1.00 0.00 N ATOM 797 CZ ARG A 49 10.850 -22.506 -21.600 1.00 0.00 C ATOM 798 NH1 ARG A 49 12.135 -22.577 -21.807 1.00 0.00 N ATOM 799 NH2 ARG A 49 10.167 -23.612 -21.698 1.00 0.00 N ATOM 0 H ARG A 49 13.545 -16.354 -19.420 1.00 0.00 H new ATOM 0 HA ARG A 49 13.355 -18.592 -21.325 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.837 -18.525 -18.733 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.330 -17.788 -19.240 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.326 -20.594 -19.726 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.811 -20.069 -19.019 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.060 -19.274 -21.275 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.558 -19.869 -21.964 1.00 0.00 H new ATOM 0 HE ARG A 49 9.227 -21.431 -21.173 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.708 -21.735 -21.748 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.567 -23.474 -22.028 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.158 -23.603 -21.551 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.642 -24.487 -21.921 1.00 0.00 H new ATOM 813 N LEU A 50 11.444 -15.902 -21.402 1.00 0.00 N ATOM 814 CA LEU A 50 10.630 -15.087 -22.322 1.00 0.00 C ATOM 815 C LEU A 50 11.267 -14.942 -23.715 1.00 0.00 C ATOM 816 O LEU A 50 10.573 -14.916 -24.723 1.00 0.00 O ATOM 817 CB LEU A 50 10.304 -13.728 -21.676 1.00 0.00 C ATOM 818 CG LEU A 50 11.499 -12.835 -21.286 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.928 -11.898 -22.420 1.00 0.00 C ATOM 820 CD2 LEU A 50 11.109 -11.930 -20.122 1.00 0.00 C ATOM 0 H LEU A 50 11.643 -15.448 -20.511 1.00 0.00 H new ATOM 0 HA LEU A 50 9.692 -15.614 -22.494 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.673 -13.168 -22.366 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.712 -13.912 -20.780 1.00 0.00 H new ATOM 0 HG LEU A 50 12.314 -13.514 -21.037 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.773 -11.292 -22.092 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.221 -12.488 -23.289 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.096 -11.246 -22.688 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.957 -11.301 -19.850 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.269 -11.300 -20.416 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.822 -12.541 -19.266 1.00 0.00 H new ATOM 832 N CYS A 51 12.600 -14.926 -23.752 1.00 0.00 N ATOM 833 CA CYS A 51 13.449 -14.691 -24.925 1.00 0.00 C ATOM 834 C CYS A 51 13.487 -15.864 -25.903 1.00 0.00 C ATOM 835 O CYS A 51 13.609 -15.679 -27.117 1.00 0.00 O ATOM 836 CB CYS A 51 14.860 -14.468 -24.395 1.00 0.00 C ATOM 837 SG CYS A 51 15.035 -12.948 -23.447 1.00 0.00 S ATOM 0 H CYS A 51 13.153 -15.087 -22.910 1.00 0.00 H new ATOM 0 HA CYS A 51 13.045 -13.842 -25.476 1.00 0.00 H new ATOM 0 HB2 CYS A 51 15.142 -15.313 -23.768 1.00 0.00 H new ATOM 0 HB3 CYS A 51 15.556 -14.447 -25.234 1.00 0.00 H new ATOM 842 N TYR A 52 13.366 -17.067 -25.351 1.00 0.00 N ATOM 843 CA TYR A 52 13.320 -18.338 -26.082 1.00 0.00 C ATOM 844 C TYR A 52 12.091 -18.411 -27.006 1.00 0.00 C ATOM 845 O TYR A 52 12.145 -19.016 -28.079 1.00 0.00 O ATOM 846 CB TYR A 52 13.354 -19.474 -25.044 1.00 0.00 C ATOM 847 CG TYR A 52 12.777 -20.801 -25.486 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.422 -21.534 -26.496 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.579 -21.277 -24.915 1.00 0.00 C ATOM 850 CE1 TYR A 52 12.847 -22.727 -26.979 1.00 0.00 C ATOM 851 CE2 TYR A 52 11.015 -22.480 -25.380 1.00 0.00 C ATOM 852 CZ TYR A 52 11.642 -23.202 -26.420 1.00 0.00 C ATOM 853 OH TYR A 52 11.085 -24.355 -26.878 1.00 0.00 O ATOM 0 H TYR A 52 13.294 -17.193 -24.341 1.00 0.00 H new ATOM 0 HA TYR A 52 14.181 -18.432 -26.744 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.390 -19.634 -24.745 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.813 -19.144 -24.157 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.359 -21.183 -26.903 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.096 -20.721 -24.125 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.328 -23.276 -27.775 1.00 0.00 H new ATOM 0 HE2 TYR A 52 10.101 -22.852 -24.941 1.00 0.00 H new ATOM 0 HH TYR A 52 10.259 -24.538 -26.384 1.00 0.00 H new ATOM 863 N TYR A 53 11.011 -17.719 -26.637 1.00 0.00 N ATOM 864 CA TYR A 53 9.814 -17.594 -27.460 1.00 0.00 C ATOM 865 C TYR A 53 9.929 -16.493 -28.533 1.00 0.00 C ATOM 866 O TYR A 53 9.233 -16.564 -29.547 1.00 0.00 O ATOM 867 CB TYR A 53 8.618 -17.342 -26.533 1.00 0.00 C ATOM 868 CG TYR A 53 8.346 -18.454 -25.528 1.00 0.00 C ATOM 869 CD1 TYR A 53 8.006 -19.748 -25.970 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.395 -18.180 -24.145 1.00 0.00 C ATOM 871 CE1 TYR A 53 7.706 -20.761 -25.039 1.00 0.00 C ATOM 872 CE2 TYR A 53 8.071 -19.182 -23.211 1.00 0.00 C ATOM 873 CZ TYR A 53 7.735 -20.476 -23.656 1.00 0.00 C ATOM 874 OH TYR A 53 7.428 -21.446 -22.751 1.00 0.00 O ATOM 0 H TYR A 53 10.946 -17.225 -25.747 1.00 0.00 H new ATOM 0 HA TYR A 53 9.678 -18.523 -28.014 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.787 -16.413 -25.989 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.727 -17.197 -27.144 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.975 -19.964 -27.028 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.682 -17.197 -23.801 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.454 -21.754 -25.382 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.080 -18.959 -22.154 1.00 0.00 H new ATOM 0 HH TYR A 53 8.140 -22.119 -22.739 1.00 0.00 H new ATOM 884 N ILE A 54 10.816 -15.497 -28.360 1.00 0.00 N ATOM 885 CA ILE A 54 11.029 -14.402 -29.328 1.00 0.00 C ATOM 886 C ILE A 54 11.985 -14.846 -30.444 1.00 0.00 C ATOM 887 O ILE A 54 11.750 -14.595 -31.628 1.00 0.00 O ATOM 888 CB ILE A 54 11.594 -13.124 -28.648 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.859 -12.770 -27.337 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.536 -11.954 -29.645 1.00 0.00 C ATOM 891 CD1 ILE A 54 11.360 -11.501 -26.629 1.00 0.00 C ATOM 0 H ILE A 54 11.413 -15.427 -27.536 1.00 0.00 H new ATOM 0 HA ILE A 54 10.054 -14.161 -29.752 1.00 0.00 H new ATOM 0 HB ILE A 54 12.629 -13.322 -28.369 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.798 -12.650 -27.555 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.950 -13.611 -26.649 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.931 -11.054 -29.173 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.133 -12.195 -30.524 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.502 -11.782 -29.945 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.781 -11.339 -25.720 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.413 -11.619 -26.372 1.00 0.00 H new ATOM 0 HD13 ILE A 54 11.242 -10.644 -27.292 1.00 0.00 H new ATOM 903 N GLY A 55 13.084 -15.491 -30.045 1.00 0.00 N ATOM 904 CA GLY A 55 14.161 -15.943 -30.932 1.00 0.00 C ATOM 905 C GLY A 55 15.557 -15.461 -30.514 1.00 0.00 C ATOM 906 O GLY A 55 16.525 -15.659 -31.250 1.00 0.00 O ATOM 0 H GLY A 55 13.255 -15.721 -29.066 1.00 0.00 H new ATOM 0 HA2 GLY A 55 14.158 -17.033 -30.964 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.955 -15.594 -31.944 1.00 0.00 H new ATOM 910 N ALA A 56 15.663 -14.791 -29.361 1.00 0.00 N ATOM 911 CA ALA A 56 16.894 -14.192 -28.854 1.00 0.00 C ATOM 912 C ALA A 56 17.850 -15.195 -28.171 1.00 0.00 C ATOM 913 O ALA A 56 18.942 -14.802 -27.754 1.00 0.00 O ATOM 914 CB ALA A 56 16.478 -13.077 -27.892 1.00 0.00 C ATOM 0 H ALA A 56 14.867 -14.649 -28.739 1.00 0.00 H new ATOM 0 HA ALA A 56 17.471 -13.807 -29.695 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.368 -12.597 -27.485 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.880 -12.339 -28.427 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.889 -13.500 -27.078 1.00 0.00 H new ATOM 920 N THR A 57 17.468 -16.475 -28.041 1.00 0.00 N ATOM 921 CA THR A 57 18.354 -17.528 -27.494 1.00 0.00 C ATOM 922 C THR A 57 18.880 -18.459 -28.593 1.00 0.00 C ATOM 923 O THR A 57 18.304 -18.579 -29.678 1.00 0.00 O ATOM 924 CB THR A 57 17.667 -18.348 -26.387 1.00 0.00 C ATOM 925 OG1 THR A 57 16.691 -19.209 -26.926 1.00 0.00 O ATOM 926 CG2 THR A 57 16.989 -17.474 -25.332 1.00 0.00 C ATOM 0 H THR A 57 16.544 -16.813 -28.309 1.00 0.00 H new ATOM 0 HA THR A 57 19.203 -17.009 -27.050 1.00 0.00 H new ATOM 0 HB THR A 57 18.465 -18.918 -25.911 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.270 -19.720 -26.203 1.00 0.00 H new ATOM 0 HG21 THR A 57 16.523 -18.109 -24.579 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.733 -16.834 -24.857 1.00 0.00 H new ATOM 0 HG23 THR A 57 16.228 -16.855 -25.807 1.00 0.00 H new ATOM 934 N ASP A 58 19.972 -19.173 -28.297 1.00 0.00 N ATOM 935 CA ASP A 58 20.546 -20.221 -29.165 1.00 0.00 C ATOM 936 C ASP A 58 19.701 -21.515 -29.241 1.00 0.00 C ATOM 937 O ASP A 58 20.073 -22.469 -29.929 1.00 0.00 O ATOM 938 CB ASP A 58 21.983 -20.524 -28.701 1.00 0.00 C ATOM 939 CG ASP A 58 22.045 -21.250 -27.347 1.00 0.00 C ATOM 940 OD1 ASP A 58 21.792 -20.607 -26.297 1.00 0.00 O ATOM 941 OD2 ASP A 58 22.374 -22.460 -27.321 1.00 0.00 O ATOM 0 H ASP A 58 20.496 -19.040 -27.432 1.00 0.00 H new ATOM 0 HA ASP A 58 20.548 -19.829 -30.182 1.00 0.00 H new ATOM 0 HB2 ASP A 58 22.480 -21.134 -29.455 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.539 -19.589 -28.630 1.00 0.00 H new ATOM 946 N ASP A 59 18.559 -21.546 -28.547 1.00 0.00 N ATOM 947 CA ASP A 59 17.694 -22.720 -28.352 1.00 0.00 C ATOM 948 C ASP A 59 16.299 -22.577 -28.998 1.00 0.00 C ATOM 949 O ASP A 59 15.566 -23.563 -29.137 1.00 0.00 O ATOM 950 CB ASP A 59 17.547 -22.917 -26.838 1.00 0.00 C ATOM 951 CG ASP A 59 16.974 -24.293 -26.462 1.00 0.00 C ATOM 952 OD1 ASP A 59 17.559 -25.329 -26.871 1.00 0.00 O ATOM 953 OD2 ASP A 59 15.976 -24.354 -25.705 1.00 0.00 O ATOM 0 H ASP A 59 18.193 -20.715 -28.083 1.00 0.00 H new ATOM 0 HA ASP A 59 18.156 -23.577 -28.842 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.521 -22.794 -26.365 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.898 -22.138 -26.438 1.00 0.00 H new ATOM 958 N ALA A 60 15.929 -21.350 -29.378 1.00 0.00 N ATOM 959 CA ALA A 60 14.612 -20.976 -29.895 1.00 0.00 C ATOM 960 C ALA A 60 14.170 -21.717 -31.175 1.00 0.00 C ATOM 961 O ALA A 60 14.986 -22.182 -31.981 1.00 0.00 O ATOM 962 CB ALA A 60 14.608 -19.459 -30.104 1.00 0.00 C ATOM 0 H ALA A 60 16.568 -20.557 -29.331 1.00 0.00 H new ATOM 0 HA ALA A 60 13.874 -21.284 -29.155 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.637 -19.147 -30.490 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.798 -18.960 -29.154 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.386 -19.188 -30.818 1.00 0.00 H new ATOM 968 N ALA A 61 12.850 -21.741 -31.385 1.00 0.00 N ATOM 969 CA ALA A 61 12.169 -22.354 -32.533 1.00 0.00 C ATOM 970 C ALA A 61 11.370 -21.330 -33.371 1.00 0.00 C ATOM 971 O ALA A 61 10.578 -21.706 -34.242 1.00 0.00 O ATOM 972 CB ALA A 61 11.274 -23.478 -31.999 1.00 0.00 C ATOM 0 H ALA A 61 12.196 -21.314 -30.729 1.00 0.00 H new ATOM 0 HA ALA A 61 12.913 -22.759 -33.219 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.753 -23.954 -32.830 1.00 0.00 H new ATOM 0 HB2 ALA A 61 11.887 -24.217 -31.483 1.00 0.00 H new ATOM 0 HB3 ALA A 61 10.545 -23.063 -31.304 1.00 0.00 H new ATOM 978 N THR A 62 11.558 -20.032 -33.108 1.00 0.00 N ATOM 979 CA THR A 62 10.792 -18.911 -33.662 1.00 0.00 C ATOM 980 C THR A 62 11.707 -17.834 -34.264 1.00 0.00 C ATOM 981 O THR A 62 12.913 -17.797 -33.996 1.00 0.00 O ATOM 982 CB THR A 62 9.923 -18.279 -32.556 1.00 0.00 C ATOM 983 OG1 THR A 62 10.697 -17.938 -31.430 1.00 0.00 O ATOM 984 CG2 THR A 62 8.811 -19.210 -32.073 1.00 0.00 C ATOM 0 H THR A 62 12.288 -19.719 -32.468 1.00 0.00 H new ATOM 0 HA THR A 62 10.163 -19.304 -34.460 1.00 0.00 H new ATOM 0 HB THR A 62 9.482 -17.392 -33.011 1.00 0.00 H new ATOM 0 HG1 THR A 62 10.170 -17.369 -30.831 1.00 0.00 H new ATOM 0 HG21 THR A 62 8.232 -18.712 -31.295 1.00 0.00 H new ATOM 0 HG22 THR A 62 8.157 -19.460 -32.908 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.250 -20.123 -31.671 1.00 0.00 H new ATOM 992 N LYS A 63 11.127 -16.938 -35.079 1.00 0.00 N ATOM 993 CA LYS A 63 11.830 -15.858 -35.808 1.00 0.00 C ATOM 994 C LYS A 63 11.126 -14.493 -35.721 1.00 0.00 C ATOM 995 O LYS A 63 11.381 -13.600 -36.525 1.00 0.00 O ATOM 996 CB LYS A 63 12.105 -16.315 -37.255 1.00 0.00 C ATOM 997 CG LYS A 63 10.826 -16.542 -38.087 1.00 0.00 C ATOM 998 CD LYS A 63 11.121 -17.009 -39.521 1.00 0.00 C ATOM 999 CE LYS A 63 11.809 -15.925 -40.361 1.00 0.00 C ATOM 1000 NZ LYS A 63 12.039 -16.381 -41.757 1.00 0.00 N ATOM 0 H LYS A 63 10.123 -16.942 -35.258 1.00 0.00 H new ATOM 0 HA LYS A 63 12.786 -15.683 -35.314 1.00 0.00 H new ATOM 0 HB2 LYS A 63 12.723 -15.567 -37.752 1.00 0.00 H new ATOM 0 HB3 LYS A 63 12.681 -17.240 -37.231 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.202 -17.284 -37.590 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.252 -15.616 -38.123 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.754 -17.895 -39.488 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.188 -17.301 -40.004 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.195 -15.024 -40.368 1.00 0.00 H new ATOM 0 HE3 LYS A 63 12.761 -15.658 -39.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.505 -15.624 -42.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.645 -17.226 -41.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.128 -16.612 -42.201 1.00 0.00 H new ATOM 1014 N ILE A 64 10.233 -14.331 -34.740 1.00 0.00 N ATOM 1015 CA ILE A 64 9.420 -13.118 -34.517 1.00 0.00 C ATOM 1016 C ILE A 64 10.222 -11.904 -34.006 1.00 0.00 C ATOM 1017 O ILE A 64 9.673 -10.808 -33.912 1.00 0.00 O ATOM 1018 CB ILE A 64 8.213 -13.417 -33.599 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.631 -13.864 -32.182 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.295 -14.455 -34.274 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.460 -13.982 -31.198 1.00 0.00 C ATOM 0 H ILE A 64 10.045 -15.061 -34.053 1.00 0.00 H new ATOM 0 HA ILE A 64 9.052 -12.829 -35.501 1.00 0.00 H new ATOM 0 HB ILE A 64 7.662 -12.487 -33.461 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.135 -14.828 -32.249 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.356 -13.153 -31.786 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.444 -14.665 -33.625 1.00 0.00 H new ATOM 0 HG22 ILE A 64 6.938 -14.061 -35.225 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.853 -15.375 -34.449 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.833 -14.300 -30.225 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.969 -13.014 -31.099 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.745 -14.716 -31.570 1.00 0.00 H new ATOM 1033 N ILE A 65 11.519 -12.071 -33.706 1.00 0.00 N ATOM 1034 CA ILE A 65 12.448 -11.034 -33.216 1.00 0.00 C ATOM 1035 C ILE A 65 12.385 -9.709 -33.991 1.00 0.00 C ATOM 1036 O ILE A 65 12.438 -8.638 -33.380 1.00 0.00 O ATOM 1037 CB ILE A 65 13.876 -11.631 -33.132 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.812 -10.844 -32.195 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.511 -11.890 -34.511 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.567 -9.637 -32.764 1.00 0.00 C ATOM 0 H ILE A 65 11.974 -12.979 -33.803 1.00 0.00 H new ATOM 0 HA ILE A 65 12.127 -10.746 -32.215 1.00 0.00 H new ATOM 0 HB ILE A 65 13.743 -12.611 -32.673 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.219 -10.496 -31.349 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.551 -11.542 -31.801 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.509 -12.308 -34.379 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.894 -12.594 -35.069 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.580 -10.952 -35.062 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.182 -9.191 -31.982 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.204 -9.961 -33.587 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.852 -8.899 -33.128 1.00 0.00 H new ATOM 1052 N ASN A 66 12.185 -9.752 -35.314 1.00 0.00 N ATOM 1053 CA ASN A 66 12.086 -8.544 -36.141 1.00 0.00 C ATOM 1054 C ASN A 66 10.940 -7.619 -35.695 1.00 0.00 C ATOM 1055 O ASN A 66 11.104 -6.406 -35.710 1.00 0.00 O ATOM 1056 CB ASN A 66 11.932 -8.918 -37.626 1.00 0.00 C ATOM 1057 CG ASN A 66 12.971 -9.904 -38.141 1.00 0.00 C ATOM 1058 OD1 ASN A 66 12.654 -11.030 -38.503 1.00 0.00 O ATOM 1059 ND2 ASN A 66 14.232 -9.543 -38.200 1.00 0.00 N ATOM 0 H ASN A 66 12.088 -10.621 -35.839 1.00 0.00 H new ATOM 0 HA ASN A 66 13.014 -7.988 -36.008 1.00 0.00 H new ATOM 0 HB2 ASN A 66 10.940 -9.342 -37.779 1.00 0.00 H new ATOM 0 HB3 ASN A 66 11.986 -8.008 -38.224 1.00 0.00 H new ATOM 0 HD21 ASN A 66 14.934 -10.198 -38.544 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.509 -8.608 -37.902 1.00 0.00 H new ATOM 1066 N GLU A 67 9.812 -8.145 -35.208 1.00 0.00 N ATOM 1067 CA GLU A 67 8.687 -7.339 -34.694 1.00 0.00 C ATOM 1068 C GLU A 67 9.030 -6.513 -33.436 1.00 0.00 C ATOM 1069 O GLU A 67 8.277 -5.608 -33.080 1.00 0.00 O ATOM 1070 CB GLU A 67 7.469 -8.238 -34.420 1.00 0.00 C ATOM 1071 CG GLU A 67 6.897 -8.898 -35.685 1.00 0.00 C ATOM 1072 CD GLU A 67 6.318 -7.860 -36.667 1.00 0.00 C ATOM 1073 OE1 GLU A 67 5.225 -7.304 -36.401 1.00 0.00 O ATOM 1074 OE2 GLU A 67 6.950 -7.569 -37.714 1.00 0.00 O ATOM 0 H GLU A 67 9.647 -9.150 -35.157 1.00 0.00 H new ATOM 0 HA GLU A 67 8.453 -6.617 -35.476 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.753 -9.016 -33.711 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.688 -7.644 -33.945 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.681 -9.469 -36.182 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.117 -9.605 -35.404 1.00 0.00 H new ATOM 1081 N VAL A 68 10.173 -6.779 -32.790 1.00 0.00 N ATOM 1082 CA VAL A 68 10.747 -5.961 -31.709 1.00 0.00 C ATOM 1083 C VAL A 68 11.762 -4.955 -32.253 1.00 0.00 C ATOM 1084 O VAL A 68 11.867 -3.869 -31.697 1.00 0.00 O ATOM 1085 CB VAL A 68 11.409 -6.852 -30.625 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.614 -6.088 -29.314 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.577 -8.097 -30.272 1.00 0.00 C ATOM 0 H VAL A 68 10.743 -7.595 -33.011 1.00 0.00 H new ATOM 0 HA VAL A 68 9.927 -5.408 -31.251 1.00 0.00 H new ATOM 0 HB VAL A 68 12.359 -7.153 -31.066 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.080 -6.745 -28.579 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.259 -5.227 -29.492 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.650 -5.748 -28.937 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.096 -8.677 -29.509 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.603 -7.788 -29.894 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.442 -8.709 -31.164 1.00 0.00 H new ATOM 1097 N SER A 69 12.465 -5.237 -33.355 1.00 0.00 N ATOM 1098 CA SER A 69 13.540 -4.369 -33.844 1.00 0.00 C ATOM 1099 C SER A 69 13.032 -3.116 -34.547 1.00 0.00 C ATOM 1100 O SER A 69 13.620 -2.041 -34.393 1.00 0.00 O ATOM 1101 CB SER A 69 14.506 -5.131 -34.751 1.00 0.00 C ATOM 1102 OG SER A 69 13.910 -5.509 -35.975 1.00 0.00 O ATOM 0 H SER A 69 12.307 -6.066 -33.928 1.00 0.00 H new ATOM 0 HA SER A 69 14.076 -4.038 -32.955 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.379 -4.510 -34.952 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.861 -6.022 -34.232 1.00 0.00 H new ATOM 0 HG SER A 69 14.602 -5.830 -36.590 1.00 0.00 H new ATOM 1108 N LYS A 70 11.911 -3.230 -35.272 1.00 0.00 N ATOM 1109 CA LYS A 70 11.241 -2.099 -35.935 1.00 0.00 C ATOM 1110 C LYS A 70 10.830 -0.979 -34.957 1.00 0.00 C ATOM 1111 O LYS A 70 11.308 0.143 -35.113 1.00 0.00 O ATOM 1112 CB LYS A 70 10.053 -2.539 -36.831 1.00 0.00 C ATOM 1113 CG LYS A 70 9.918 -4.050 -37.062 1.00 0.00 C ATOM 1114 CD LYS A 70 8.875 -4.463 -38.107 1.00 0.00 C ATOM 1115 CE LYS A 70 7.446 -4.120 -37.669 1.00 0.00 C ATOM 1116 NZ LYS A 70 6.446 -4.878 -38.464 1.00 0.00 N ATOM 0 H LYS A 70 11.437 -4.121 -35.417 1.00 0.00 H new ATOM 0 HA LYS A 70 11.995 -1.673 -36.597 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.129 -2.175 -36.382 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.152 -2.049 -37.800 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.888 -4.442 -37.367 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.666 -4.525 -36.114 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.093 -3.964 -39.051 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.950 -5.535 -38.288 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.322 -4.348 -36.610 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.273 -3.050 -37.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.487 -4.589 -38.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.584 -4.679 -39.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.565 -5.897 -38.292 1.00 0.00 H new ATOM 1130 N PRO A 71 9.983 -1.253 -33.940 1.00 0.00 N ATOM 1131 CA PRO A 71 9.427 -0.233 -33.035 1.00 0.00 C ATOM 1132 C PRO A 71 10.378 0.303 -31.961 1.00 0.00 C ATOM 1133 O PRO A 71 10.203 1.426 -31.498 1.00 0.00 O ATOM 1134 CB PRO A 71 8.279 -0.933 -32.345 1.00 0.00 C ATOM 1135 CG PRO A 71 8.650 -2.407 -32.350 1.00 0.00 C ATOM 1136 CD PRO A 71 9.340 -2.538 -33.695 1.00 0.00 C ATOM 0 HA PRO A 71 9.167 0.645 -33.627 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.147 -0.564 -31.328 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.340 -0.762 -32.871 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.310 -2.667 -31.523 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.774 -3.051 -32.273 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.072 -3.345 -33.681 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.622 -2.772 -34.481 1.00 0.00 H new ATOM 1144 N LEU A 72 11.355 -0.488 -31.524 1.00 0.00 N ATOM 1145 CA LEU A 72 12.289 -0.160 -30.433 1.00 0.00 C ATOM 1146 C LEU A 72 12.993 1.194 -30.556 1.00 0.00 C ATOM 1147 O LEU A 72 13.117 1.916 -29.571 1.00 0.00 O ATOM 1148 CB LEU A 72 13.352 -1.260 -30.402 1.00 0.00 C ATOM 1149 CG LEU A 72 13.459 -2.069 -29.102 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.114 -2.525 -28.526 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.383 -3.273 -29.275 1.00 0.00 C ATOM 0 H LEU A 72 11.530 -1.408 -31.929 1.00 0.00 H new ATOM 0 HA LEU A 72 11.696 -0.095 -29.521 1.00 0.00 H new ATOM 0 HB2 LEU A 72 13.151 -1.952 -31.220 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.322 -0.804 -30.601 1.00 0.00 H new ATOM 0 HG LEU A 72 13.884 -1.375 -28.377 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.283 -3.089 -27.609 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.498 -1.653 -28.307 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.603 -3.158 -29.252 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.439 -3.826 -28.338 1.00 0.00 H new ATOM 0 HD22 LEU A 72 13.991 -3.923 -30.057 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.379 -2.930 -29.554 1.00 0.00 H new ATOM 1163 N ALA A 73 13.434 1.533 -31.769 1.00 0.00 N ATOM 1164 CA ALA A 73 13.996 2.841 -32.133 1.00 0.00 C ATOM 1165 C ALA A 73 13.071 4.035 -31.805 1.00 0.00 C ATOM 1166 O ALA A 73 13.535 5.175 -31.709 1.00 0.00 O ATOM 1167 CB ALA A 73 14.283 2.850 -33.639 1.00 0.00 C ATOM 0 H ALA A 73 13.410 0.883 -32.555 1.00 0.00 H new ATOM 0 HA ALA A 73 14.900 2.968 -31.538 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.701 3.816 -33.924 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.996 2.061 -33.878 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.356 2.680 -34.187 1.00 0.00 H new ATOM 1173 N HIS A 74 11.766 3.774 -31.662 1.00 0.00 N ATOM 1174 CA HIS A 74 10.714 4.764 -31.454 1.00 0.00 C ATOM 1175 C HIS A 74 9.978 4.578 -30.113 1.00 0.00 C ATOM 1176 O HIS A 74 9.274 5.498 -29.692 1.00 0.00 O ATOM 1177 CB HIS A 74 9.680 4.630 -32.566 1.00 0.00 C ATOM 1178 CG HIS A 74 10.208 4.308 -33.937 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.555 5.200 -34.926 1.00 0.00 N ATOM 1180 CD2 HIS A 74 10.367 3.043 -34.440 1.00 0.00 C ATOM 1181 CE1 HIS A 74 10.915 4.495 -36.010 1.00 0.00 C ATOM 1182 NE2 HIS A 74 10.816 3.172 -35.765 1.00 0.00 N ATOM 0 H HIS A 74 11.403 2.821 -31.690 1.00 0.00 H new ATOM 0 HA HIS A 74 11.194 5.743 -31.452 1.00 0.00 H new ATOM 0 HB2 HIS A 74 8.972 3.852 -32.282 1.00 0.00 H new ATOM 0 HB3 HIS A 74 9.121 5.564 -32.626 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.181 2.118 -33.915 1.00 0.00 H new ATOM 0 HE1 HIS A 74 11.238 4.926 -36.946 1.00 0.00 H new ATOM 0 HE2 HIS A 74 11.026 2.414 -36.414 1.00 0.00 H new ATOM 1190 N HIS A 75 10.115 3.412 -29.450 1.00 0.00 N ATOM 1191 CA HIS A 75 9.668 3.184 -28.068 1.00 0.00 C ATOM 1192 C HIS A 75 8.135 3.084 -27.903 1.00 0.00 C ATOM 1193 O HIS A 75 7.610 3.299 -26.809 1.00 0.00 O ATOM 1194 CB HIS A 75 10.257 4.266 -27.140 1.00 0.00 C ATOM 1195 CG HIS A 75 11.662 4.698 -27.473 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.784 3.907 -27.461 1.00 0.00 N ATOM 1197 CD2 HIS A 75 12.046 5.916 -27.958 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.833 4.637 -27.860 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.431 5.885 -28.173 1.00 0.00 N ATOM 0 H HIS A 75 10.548 2.590 -29.871 1.00 0.00 H new ATOM 0 HA HIS A 75 10.047 2.203 -27.781 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.608 5.141 -27.170 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.241 3.892 -26.116 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.814 2.924 -27.192 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.395 6.758 -28.144 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.850 4.279 -27.922 1.00 0.00 H new ATOM 1207 N ILE A 76 7.401 2.811 -28.992 1.00 0.00 N ATOM 1208 CA ILE A 76 5.927 2.925 -29.014 1.00 0.00 C ATOM 1209 C ILE A 76 5.153 1.737 -28.397 1.00 0.00 C ATOM 1210 O ILE A 76 4.433 1.934 -27.412 1.00 0.00 O ATOM 1211 CB ILE A 76 5.354 3.285 -30.423 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.335 3.669 -31.558 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.338 4.399 -30.224 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.775 2.473 -32.411 1.00 0.00 C ATOM 0 H ILE A 76 7.804 2.507 -29.878 1.00 0.00 H new ATOM 0 HA ILE A 76 5.749 3.768 -28.346 1.00 0.00 H new ATOM 0 HB ILE A 76 4.940 2.349 -30.797 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.862 4.411 -32.202 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.217 4.140 -31.123 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.913 4.680 -31.188 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.543 4.053 -29.564 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.829 5.264 -29.778 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.461 2.812 -33.187 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.276 1.740 -31.779 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.901 2.015 -32.874 1.00 0.00 H new ATOM 1226 N PRO A 77 5.274 0.510 -28.935 1.00 0.00 N ATOM 1227 CA PRO A 77 4.501 -0.660 -28.521 1.00 0.00 C ATOM 1228 C PRO A 77 5.085 -1.411 -27.324 1.00 0.00 C ATOM 1229 O PRO A 77 4.426 -2.290 -26.795 1.00 0.00 O ATOM 1230 CB PRO A 77 4.510 -1.593 -29.727 1.00 0.00 C ATOM 1231 CG PRO A 77 5.884 -1.317 -30.327 1.00 0.00 C ATOM 1232 CD PRO A 77 6.036 0.183 -30.118 1.00 0.00 C ATOM 0 HA PRO A 77 3.510 -0.333 -28.206 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.393 -2.637 -29.437 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.706 -1.365 -30.426 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.669 -1.879 -29.821 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.928 -1.587 -31.382 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.084 0.453 -29.991 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.667 0.735 -30.982 1.00 0.00 H new ATOM 1240 N VAL A 78 6.315 -1.106 -26.911 1.00 0.00 N ATOM 1241 CA VAL A 78 7.095 -1.706 -25.802 1.00 0.00 C ATOM 1242 C VAL A 78 6.329 -2.092 -24.529 1.00 0.00 C ATOM 1243 O VAL A 78 6.746 -3.007 -23.820 1.00 0.00 O ATOM 1244 CB VAL A 78 8.268 -0.777 -25.445 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.210 -0.643 -26.648 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.779 0.611 -25.013 1.00 0.00 C ATOM 0 H VAL A 78 6.847 -0.371 -27.377 1.00 0.00 H new ATOM 0 HA VAL A 78 7.428 -2.665 -26.199 1.00 0.00 H new ATOM 0 HB VAL A 78 8.802 -1.221 -24.605 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.039 0.016 -26.389 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.598 -1.625 -26.918 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.664 -0.224 -27.493 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.636 1.239 -24.769 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.215 1.067 -25.826 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.138 0.515 -24.136 1.00 0.00 H new ATOM 1256 N GLU A 79 5.204 -1.428 -24.249 1.00 0.00 N ATOM 1257 CA GLU A 79 4.267 -1.816 -23.187 1.00 0.00 C ATOM 1258 C GLU A 79 3.220 -2.852 -23.652 1.00 0.00 C ATOM 1259 O GLU A 79 3.033 -3.888 -23.008 1.00 0.00 O ATOM 1260 CB GLU A 79 3.601 -0.550 -22.625 1.00 0.00 C ATOM 1261 CG GLU A 79 2.451 -0.833 -21.647 1.00 0.00 C ATOM 1262 CD GLU A 79 1.967 0.462 -20.967 1.00 0.00 C ATOM 1263 OE1 GLU A 79 1.052 1.133 -21.509 1.00 0.00 O ATOM 1264 OE2 GLU A 79 2.490 0.818 -19.881 1.00 0.00 O ATOM 0 H GLU A 79 4.913 -0.594 -24.760 1.00 0.00 H new ATOM 0 HA GLU A 79 4.832 -2.315 -22.400 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.356 0.051 -22.118 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.221 0.047 -23.454 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.622 -1.298 -22.181 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.781 -1.543 -20.889 1.00 0.00 H new ATOM 1271 N LYS A 80 2.544 -2.592 -24.779 1.00 0.00 N ATOM 1272 CA LYS A 80 1.515 -3.465 -25.378 1.00 0.00 C ATOM 1273 C LYS A 80 2.050 -4.698 -26.109 1.00 0.00 C ATOM 1274 O LYS A 80 1.260 -5.571 -26.448 1.00 0.00 O ATOM 1275 CB LYS A 80 0.561 -2.662 -26.286 1.00 0.00 C ATOM 1276 CG LYS A 80 1.258 -1.910 -27.429 1.00 0.00 C ATOM 1277 CD LYS A 80 0.279 -1.245 -28.408 1.00 0.00 C ATOM 1278 CE LYS A 80 -0.541 -0.132 -27.739 1.00 0.00 C ATOM 1279 NZ LYS A 80 -1.429 0.557 -28.714 1.00 0.00 N ATOM 0 H LYS A 80 2.700 -1.741 -25.320 1.00 0.00 H new ATOM 0 HA LYS A 80 0.962 -3.860 -24.525 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.176 -3.343 -26.711 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.015 -1.944 -25.674 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.912 -1.147 -27.006 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.893 -2.606 -27.978 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.834 -0.830 -29.249 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.396 -1.999 -28.813 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.143 -0.556 -26.935 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.133 0.594 -27.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.967 1.302 -28.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.853 0.983 -29.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.089 -0.131 -29.129 1.00 0.00 H new ATOM 1293 N ILE A 81 3.362 -4.828 -26.316 1.00 0.00 N ATOM 1294 CA ILE A 81 3.996 -6.024 -26.902 1.00 0.00 C ATOM 1295 C ILE A 81 3.480 -7.306 -26.225 1.00 0.00 C ATOM 1296 O ILE A 81 3.113 -8.270 -26.896 1.00 0.00 O ATOM 1297 CB ILE A 81 5.551 -5.887 -26.840 1.00 0.00 C ATOM 1298 CG1 ILE A 81 6.074 -5.098 -28.058 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.278 -7.245 -26.735 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.585 -4.812 -28.021 1.00 0.00 C ATOM 0 H ILE A 81 4.031 -4.095 -26.079 1.00 0.00 H new ATOM 0 HA ILE A 81 3.720 -6.102 -27.954 1.00 0.00 H new ATOM 0 HB ILE A 81 5.774 -5.339 -25.925 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.843 -5.656 -28.965 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.538 -4.151 -28.121 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.355 -7.079 -26.696 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.957 -7.760 -25.830 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.036 -7.855 -27.605 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.872 -4.254 -28.912 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.823 -4.225 -27.134 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.133 -5.754 -27.991 1.00 0.00 H new ATOM 1312 N CYS A 82 3.380 -7.306 -24.895 1.00 0.00 N ATOM 1313 CA CYS A 82 3.076 -8.504 -24.113 1.00 0.00 C ATOM 1314 C CYS A 82 1.633 -8.998 -24.320 1.00 0.00 C ATOM 1315 O CYS A 82 1.387 -10.204 -24.378 1.00 0.00 O ATOM 1316 CB CYS A 82 3.363 -8.178 -22.643 1.00 0.00 C ATOM 1317 SG CYS A 82 5.026 -7.502 -22.361 1.00 0.00 S ATOM 0 H CYS A 82 3.509 -6.469 -24.327 1.00 0.00 H new ATOM 0 HA CYS A 82 3.705 -9.328 -24.449 1.00 0.00 H new ATOM 0 HB2 CYS A 82 2.623 -7.461 -22.287 1.00 0.00 H new ATOM 0 HB3 CYS A 82 3.242 -9.083 -22.048 1.00 0.00 H new ATOM 1322 N GLU A 83 0.680 -8.076 -24.517 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.720 -8.406 -24.828 1.00 0.00 C ATOM 1324 C GLU A 83 -0.951 -8.851 -26.292 1.00 0.00 C ATOM 1325 O GLU A 83 -2.058 -9.278 -26.629 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.676 -7.285 -24.375 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.554 -5.969 -25.151 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.905 -5.251 -25.317 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -3.469 -4.746 -24.312 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -3.399 -5.165 -26.470 1.00 0.00 O ATOM 0 H GLU A 83 0.859 -7.073 -24.465 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.962 -9.291 -24.240 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.701 -7.646 -24.463 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.498 -7.083 -23.319 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.858 -5.309 -24.633 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.130 -6.170 -26.135 1.00 0.00 H new ATOM 1337 N LYS A 84 0.090 -8.823 -27.149 1.00 0.00 N ATOM 1338 CA LYS A 84 0.087 -9.451 -28.491 1.00 0.00 C ATOM 1339 C LYS A 84 0.863 -10.771 -28.478 1.00 0.00 C ATOM 1340 O LYS A 84 0.445 -11.739 -29.108 1.00 0.00 O ATOM 1341 CB LYS A 84 0.660 -8.505 -29.569 1.00 0.00 C ATOM 1342 CG LYS A 84 -0.319 -7.423 -30.061 1.00 0.00 C ATOM 1343 CD LYS A 84 -0.344 -6.170 -29.176 1.00 0.00 C ATOM 1344 CE LYS A 84 -1.380 -5.133 -29.639 1.00 0.00 C ATOM 1345 NZ LYS A 84 -2.766 -5.491 -29.233 1.00 0.00 N ATOM 0 H LYS A 84 0.970 -8.357 -26.927 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.952 -9.657 -28.746 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.549 -8.017 -29.169 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.981 -9.101 -30.423 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.049 -7.135 -31.077 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.323 -7.846 -30.106 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.562 -6.461 -28.149 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.645 -5.712 -29.174 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.124 -4.158 -29.224 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.336 -5.039 -30.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -3.444 -4.904 -29.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -2.941 -6.495 -29.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.883 -5.325 -28.213 1.00 0.00 H new ATOM 1359 N LEU A 85 1.946 -10.861 -27.702 1.00 0.00 N ATOM 1360 CA LEU A 85 2.724 -12.092 -27.506 1.00 0.00 C ATOM 1361 C LEU A 85 1.910 -13.253 -26.918 1.00 0.00 C ATOM 1362 O LEU A 85 2.063 -14.377 -27.388 1.00 0.00 O ATOM 1363 CB LEU A 85 3.959 -11.771 -26.651 1.00 0.00 C ATOM 1364 CG LEU A 85 5.236 -11.480 -27.461 1.00 0.00 C ATOM 1365 CD1 LEU A 85 5.878 -12.777 -27.954 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.006 -10.568 -28.665 1.00 0.00 C ATOM 0 H LEU A 85 2.316 -10.066 -27.181 1.00 0.00 H new ATOM 0 HA LEU A 85 3.036 -12.446 -28.489 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.737 -10.908 -26.024 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.151 -12.610 -25.982 1.00 0.00 H new ATOM 0 HG LEU A 85 5.898 -10.959 -26.770 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.778 -12.544 -28.523 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.140 -13.401 -27.100 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.174 -13.312 -28.591 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.950 -10.408 -29.186 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.291 -11.034 -29.343 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.612 -9.610 -28.326 1.00 0.00 H new ATOM 1378 N LYS A 86 0.985 -12.976 -25.988 1.00 0.00 N ATOM 1379 CA LYS A 86 0.007 -13.972 -25.492 1.00 0.00 C ATOM 1380 C LYS A 86 -0.853 -14.616 -26.593 1.00 0.00 C ATOM 1381 O LYS A 86 -1.334 -15.738 -26.416 1.00 0.00 O ATOM 1382 CB LYS A 86 -0.865 -13.400 -24.367 1.00 0.00 C ATOM 1383 CG LYS A 86 -1.746 -12.225 -24.811 1.00 0.00 C ATOM 1384 CD LYS A 86 -2.872 -11.935 -23.815 1.00 0.00 C ATOM 1385 CE LYS A 86 -2.356 -11.589 -22.413 1.00 0.00 C ATOM 1386 NZ LYS A 86 -3.479 -11.272 -21.489 1.00 0.00 N ATOM 0 H LYS A 86 0.889 -12.058 -25.555 1.00 0.00 H new ATOM 0 HA LYS A 86 0.611 -14.782 -25.082 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.502 -14.192 -23.973 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.222 -13.073 -23.550 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.129 -11.334 -24.927 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.176 -12.445 -25.788 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.476 -11.108 -24.188 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.526 -12.804 -23.751 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -1.781 -12.426 -22.017 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.679 -10.737 -22.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.190 -11.472 -20.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.728 -10.266 -21.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.304 -11.856 -21.732 1.00 0.00 H new ATOM 1400 N LYS A 87 -1.049 -13.915 -27.720 1.00 0.00 N ATOM 1401 CA LYS A 87 -1.771 -14.411 -28.906 1.00 0.00 C ATOM 1402 C LYS A 87 -0.873 -15.245 -29.829 1.00 0.00 C ATOM 1403 O LYS A 87 -1.373 -16.178 -30.459 1.00 0.00 O ATOM 1404 CB LYS A 87 -2.408 -13.247 -29.691 1.00 0.00 C ATOM 1405 CG LYS A 87 -3.240 -12.261 -28.850 1.00 0.00 C ATOM 1406 CD LYS A 87 -4.365 -12.899 -28.012 1.00 0.00 C ATOM 1407 CE LYS A 87 -5.396 -13.691 -28.834 1.00 0.00 C ATOM 1408 NZ LYS A 87 -6.220 -12.810 -29.714 1.00 0.00 N ATOM 0 H LYS A 87 -0.702 -12.963 -27.837 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.562 -15.066 -28.540 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.615 -12.692 -30.192 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.047 -13.663 -30.470 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.569 -11.725 -28.179 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.681 -11.521 -29.518 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.919 -13.564 -27.273 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.883 -12.113 -27.462 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.879 -14.430 -29.446 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.051 -14.240 -28.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.899 -13.390 -30.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.736 -12.121 -29.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.599 -12.305 -30.378 1.00 0.00 H new ATOM 1422 N LYS A 88 0.441 -14.965 -29.875 1.00 0.00 N ATOM 1423 CA LYS A 88 1.435 -15.835 -30.539 1.00 0.00 C ATOM 1424 C LYS A 88 1.508 -17.195 -29.829 1.00 0.00 C ATOM 1425 O LYS A 88 1.398 -18.238 -30.476 1.00 0.00 O ATOM 1426 CB LYS A 88 2.825 -15.169 -30.598 1.00 0.00 C ATOM 1427 CG LYS A 88 2.857 -13.777 -31.252 1.00 0.00 C ATOM 1428 CD LYS A 88 2.258 -13.698 -32.667 1.00 0.00 C ATOM 1429 CE LYS A 88 2.987 -14.611 -33.660 1.00 0.00 C ATOM 1430 NZ LYS A 88 2.410 -14.493 -35.029 1.00 0.00 N ATOM 0 H LYS A 88 0.847 -14.129 -29.454 1.00 0.00 H new ATOM 0 HA LYS A 88 1.110 -15.994 -31.567 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.213 -15.085 -29.583 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.502 -15.825 -31.145 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.320 -13.080 -30.609 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.892 -13.438 -31.295 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.204 -13.974 -32.629 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.305 -12.668 -33.022 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.045 -14.352 -33.686 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.920 -15.645 -33.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.924 -15.122 -35.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.406 -14.764 -35.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.497 -13.510 -35.359 1.00 0.00 H new ATOM 1444 N ASP A 89 1.616 -17.177 -28.496 1.00 0.00 N ATOM 1445 CA ASP A 89 1.481 -18.337 -27.595 1.00 0.00 C ATOM 1446 C ASP A 89 1.273 -17.870 -26.137 1.00 0.00 C ATOM 1447 O ASP A 89 1.784 -16.823 -25.736 1.00 0.00 O ATOM 1448 CB ASP A 89 2.731 -19.222 -27.703 1.00 0.00 C ATOM 1449 CG ASP A 89 2.580 -20.499 -26.867 1.00 0.00 C ATOM 1450 OD1 ASP A 89 1.965 -21.474 -27.362 1.00 0.00 O ATOM 1451 OD2 ASP A 89 3.036 -20.515 -25.701 1.00 0.00 O ATOM 0 H ASP A 89 1.809 -16.314 -27.987 1.00 0.00 H new ATOM 0 HA ASP A 89 0.608 -18.917 -27.892 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.904 -19.486 -28.746 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.605 -18.665 -27.366 1.00 0.00 H new ATOM 1456 N SER A 90 0.529 -18.621 -25.316 1.00 0.00 N ATOM 1457 CA SER A 90 0.152 -18.190 -23.964 1.00 0.00 C ATOM 1458 C SER A 90 1.292 -18.235 -22.944 1.00 0.00 C ATOM 1459 O SER A 90 1.326 -17.379 -22.059 1.00 0.00 O ATOM 1460 CB SER A 90 -1.017 -19.041 -23.453 1.00 0.00 C ATOM 1461 OG SER A 90 -0.676 -20.420 -23.432 1.00 0.00 O ATOM 0 H SER A 90 0.172 -19.542 -25.569 1.00 0.00 H new ATOM 0 HA SER A 90 -0.134 -17.142 -24.058 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.295 -18.717 -22.450 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.888 -18.888 -24.091 1.00 0.00 H new ATOM 0 HG SER A 90 -1.438 -20.940 -23.101 1.00 0.00 H new ATOM 1467 N GLN A 91 2.244 -19.175 -23.058 1.00 0.00 N ATOM 1468 CA GLN A 91 3.248 -19.469 -22.018 1.00 0.00 C ATOM 1469 C GLN A 91 4.187 -18.306 -21.691 1.00 0.00 C ATOM 1470 O GLN A 91 4.765 -18.258 -20.606 1.00 0.00 O ATOM 1471 CB GLN A 91 4.072 -20.710 -22.402 1.00 0.00 C ATOM 1472 CG GLN A 91 3.243 -21.976 -22.665 1.00 0.00 C ATOM 1473 CD GLN A 91 2.332 -22.338 -21.499 1.00 0.00 C ATOM 1474 OE1 GLN A 91 2.705 -23.030 -20.558 1.00 0.00 O ATOM 1475 NE2 GLN A 91 1.109 -21.854 -21.508 1.00 0.00 N ATOM 0 H GLN A 91 2.341 -19.762 -23.887 1.00 0.00 H new ATOM 0 HA GLN A 91 2.674 -19.656 -21.111 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.653 -20.481 -23.295 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.784 -20.918 -21.603 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.639 -21.830 -23.560 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.916 -22.810 -22.867 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.794 -21.278 -22.289 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.475 -22.055 -20.734 1.00 0.00 H new ATOM 1484 N ILE A 92 4.286 -17.346 -22.605 1.00 0.00 N ATOM 1485 CA ILE A 92 5.136 -16.156 -22.553 1.00 0.00 C ATOM 1486 C ILE A 92 4.770 -15.283 -21.335 1.00 0.00 C ATOM 1487 O ILE A 92 5.642 -14.705 -20.687 1.00 0.00 O ATOM 1488 CB ILE A 92 4.996 -15.387 -23.891 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.580 -16.128 -25.116 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.710 -14.024 -23.806 1.00 0.00 C ATOM 1491 CD1 ILE A 92 5.162 -17.594 -25.345 1.00 0.00 C ATOM 0 H ILE A 92 3.736 -17.379 -23.463 1.00 0.00 H new ATOM 0 HA ILE A 92 6.180 -16.442 -22.427 1.00 0.00 H new ATOM 0 HB ILE A 92 3.921 -15.282 -24.037 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.311 -15.562 -26.008 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.667 -16.100 -25.036 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.602 -13.497 -24.754 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.266 -13.430 -23.008 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.768 -14.180 -23.596 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.652 -17.976 -26.240 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.457 -18.195 -24.485 1.00 0.00 H new ATOM 0 HD13 ILE A 92 4.081 -17.648 -25.472 1.00 0.00 H new ATOM 1503 N CYS A 93 3.479 -15.250 -20.978 1.00 0.00 N ATOM 1504 CA CYS A 93 2.948 -14.549 -19.804 1.00 0.00 C ATOM 1505 C CYS A 93 2.742 -15.462 -18.577 1.00 0.00 C ATOM 1506 O CYS A 93 2.389 -14.975 -17.505 1.00 0.00 O ATOM 1507 CB CYS A 93 1.640 -13.860 -20.208 1.00 0.00 C ATOM 1508 SG CYS A 93 1.829 -12.542 -21.439 1.00 0.00 S ATOM 0 H CYS A 93 2.754 -15.725 -21.516 1.00 0.00 H new ATOM 0 HA CYS A 93 3.688 -13.815 -19.486 1.00 0.00 H new ATOM 0 HB2 CYS A 93 0.956 -14.611 -20.602 1.00 0.00 H new ATOM 0 HB3 CYS A 93 1.175 -13.441 -19.316 1.00 0.00 H new ATOM 1513 N GLU A 94 2.969 -16.774 -18.693 1.00 0.00 N ATOM 1514 CA GLU A 94 2.821 -17.749 -17.592 1.00 0.00 C ATOM 1515 C GLU A 94 4.144 -17.984 -16.828 1.00 0.00 C ATOM 1516 O GLU A 94 4.179 -18.700 -15.825 1.00 0.00 O ATOM 1517 CB GLU A 94 2.211 -19.071 -18.100 1.00 0.00 C ATOM 1518 CG GLU A 94 0.955 -18.922 -18.982 1.00 0.00 C ATOM 1519 CD GLU A 94 -0.331 -18.504 -18.237 1.00 0.00 C ATOM 1520 OE1 GLU A 94 -0.273 -17.763 -17.223 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -1.433 -18.914 -18.681 1.00 0.00 O ATOM 0 H GLU A 94 3.267 -17.203 -19.569 1.00 0.00 H new ATOM 0 HA GLU A 94 2.126 -17.315 -16.873 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.971 -19.608 -18.667 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.959 -19.690 -17.239 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.162 -18.184 -19.757 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.771 -19.871 -19.486 1.00 0.00 H new ATOM 1528 N LEU A 95 5.224 -17.323 -17.268 1.00 0.00 N ATOM 1529 CA LEU A 95 6.524 -17.212 -16.579 1.00 0.00 C ATOM 1530 C LEU A 95 6.435 -16.433 -15.248 1.00 0.00 C ATOM 1531 O LEU A 95 7.351 -16.502 -14.424 1.00 0.00 O ATOM 1532 CB LEU A 95 7.515 -16.507 -17.521 1.00 0.00 C ATOM 1533 CG LEU A 95 7.716 -17.218 -18.871 1.00 0.00 C ATOM 1534 CD1 LEU A 95 8.692 -16.421 -19.722 1.00 0.00 C ATOM 1535 CD2 LEU A 95 8.250 -18.639 -18.700 1.00 0.00 C ATOM 0 H LEU A 95 5.217 -16.825 -18.158 1.00 0.00 H new ATOM 0 HA LEU A 95 6.858 -18.220 -16.332 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.164 -15.492 -17.706 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.479 -16.424 -17.020 1.00 0.00 H new ATOM 0 HG LEU A 95 6.742 -17.281 -19.357 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.835 -16.924 -20.679 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.293 -15.421 -19.894 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.649 -16.346 -19.205 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.376 -19.101 -19.679 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.212 -18.607 -18.188 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.544 -19.224 -18.111 1.00 0.00 H new ATOM 1547 N LYS A 96 5.352 -15.665 -15.060 1.00 0.00 N ATOM 1548 CA LYS A 96 5.052 -14.831 -13.884 1.00 0.00 C ATOM 1549 C LYS A 96 4.961 -15.608 -12.561 1.00 0.00 C ATOM 1550 O LYS A 96 5.073 -16.831 -12.510 1.00 0.00 O ATOM 1551 CB LYS A 96 3.800 -13.980 -14.177 1.00 0.00 C ATOM 1552 CG LYS A 96 2.492 -14.788 -14.195 1.00 0.00 C ATOM 1553 CD LYS A 96 1.289 -13.857 -14.369 1.00 0.00 C ATOM 1554 CE LYS A 96 0.015 -14.668 -14.639 1.00 0.00 C ATOM 1555 NZ LYS A 96 -0.095 -15.030 -16.079 1.00 0.00 N ATOM 0 H LYS A 96 4.618 -15.605 -15.766 1.00 0.00 H new ATOM 0 HA LYS A 96 5.902 -14.169 -13.721 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.721 -13.195 -13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.925 -13.486 -15.141 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.518 -15.514 -15.007 1.00 0.00 H new ATOM 0 HG3 LYS A 96 2.393 -15.351 -13.267 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.158 -13.251 -13.472 1.00 0.00 H new ATOM 0 HD3 LYS A 96 1.471 -13.169 -15.195 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.021 -15.574 -14.033 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.859 -14.089 -14.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.719 -15.855 -16.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.491 -14.228 -16.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.848 -15.260 -16.452 1.00 0.00 H new ATOM 1569 N TYR A 97 4.758 -14.860 -11.480 1.00 0.00 N ATOM 1570 CA TYR A 97 4.820 -15.358 -10.103 1.00 0.00 C ATOM 1571 C TYR A 97 3.499 -16.000 -9.628 1.00 0.00 C ATOM 1572 O TYR A 97 3.504 -16.808 -8.697 1.00 0.00 O ATOM 1573 CB TYR A 97 5.250 -14.191 -9.202 1.00 0.00 C ATOM 1574 CG TYR A 97 6.587 -13.577 -9.596 1.00 0.00 C ATOM 1575 CD1 TYR A 97 7.787 -14.166 -9.153 1.00 0.00 C ATOM 1576 CD2 TYR A 97 6.629 -12.440 -10.430 1.00 0.00 C ATOM 1577 CE1 TYR A 97 9.027 -13.618 -9.530 1.00 0.00 C ATOM 1578 CE2 TYR A 97 7.866 -11.899 -10.824 1.00 0.00 C ATOM 1579 CZ TYR A 97 9.069 -12.481 -10.371 1.00 0.00 C ATOM 1580 OH TYR A 97 10.264 -11.949 -10.743 1.00 0.00 O ATOM 0 H TYR A 97 4.540 -13.865 -11.535 1.00 0.00 H new ATOM 0 HA TYR A 97 5.550 -16.166 -10.050 1.00 0.00 H new ATOM 0 HB2 TYR A 97 4.482 -13.418 -9.231 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.310 -14.541 -8.172 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.755 -15.042 -8.522 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.710 -11.984 -10.767 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.945 -14.065 -9.178 1.00 0.00 H new ATOM 0 HE2 TYR A 97 7.895 -11.037 -11.474 1.00 0.00 H new ATOM 0 HH TYR A 97 10.111 -11.173 -11.322 1.00 0.00 H new ATOM 1590 N ASP A 98 2.368 -15.669 -10.266 1.00 0.00 N ATOM 1591 CA ASP A 98 1.043 -16.225 -9.940 1.00 0.00 C ATOM 1592 C ASP A 98 0.826 -17.658 -10.467 1.00 0.00 C ATOM 1593 O ASP A 98 0.295 -18.504 -9.734 1.00 0.00 O ATOM 1594 CB ASP A 98 -0.050 -15.308 -10.503 1.00 0.00 C ATOM 1595 CG ASP A 98 -0.071 -13.944 -9.793 1.00 0.00 C ATOM 1596 OD1 ASP A 98 -0.608 -13.860 -8.661 1.00 0.00 O ATOM 1597 OD2 ASP A 98 0.444 -12.951 -10.363 1.00 0.00 O ATOM 0 H ASP A 98 2.345 -14.998 -11.034 1.00 0.00 H new ATOM 0 HA ASP A 98 0.989 -16.279 -8.853 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.114 -15.160 -11.570 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -1.021 -15.790 -10.393 1.00 0.00 H new ATOM 1602 N LYS A 99 1.260 -17.944 -11.712 1.00 0.00 N ATOM 1603 CA LYS A 99 1.064 -19.221 -12.436 1.00 0.00 C ATOM 1604 C LYS A 99 -0.378 -19.770 -12.337 1.00 0.00 C ATOM 1605 O LYS A 99 -1.340 -19.009 -12.209 1.00 0.00 O ATOM 1606 CB LYS A 99 2.153 -20.231 -11.995 1.00 0.00 C ATOM 1607 CG LYS A 99 3.582 -19.684 -12.124 1.00 0.00 C ATOM 1608 CD LYS A 99 4.627 -20.777 -11.875 1.00 0.00 C ATOM 1609 CE LYS A 99 6.035 -20.193 -12.049 1.00 0.00 C ATOM 1610 NZ LYS A 99 7.085 -21.226 -11.829 1.00 0.00 N ATOM 0 H LYS A 99 1.779 -17.263 -12.266 1.00 0.00 H new ATOM 0 HA LYS A 99 1.188 -19.037 -13.503 1.00 0.00 H new ATOM 0 HB2 LYS A 99 1.974 -20.517 -10.959 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.063 -21.136 -12.596 1.00 0.00 H new ATOM 0 HG2 LYS A 99 3.723 -19.264 -13.120 1.00 0.00 H new ATOM 0 HG3 LYS A 99 3.727 -18.871 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 99 4.512 -21.182 -10.869 1.00 0.00 H new ATOM 0 HD3 LYS A 99 4.477 -21.603 -12.570 1.00 0.00 H new ATOM 0 HE2 LYS A 99 6.136 -19.777 -13.052 1.00 0.00 H new ATOM 0 HE3 LYS A 99 6.179 -19.371 -11.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 8.025 -20.798 -11.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 7.003 -21.605 -10.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 6.962 -21.998 -12.515 1.00 0.00 H new ATOM 1624 N GLN A 100 -0.535 -21.091 -12.436 1.00 0.00 N ATOM 1625 CA GLN A 100 -1.770 -21.851 -12.198 1.00 0.00 C ATOM 1626 C GLN A 100 -1.466 -23.066 -11.296 1.00 0.00 C ATOM 1627 O GLN A 100 -0.310 -23.472 -11.152 1.00 0.00 O ATOM 1628 CB GLN A 100 -2.401 -22.302 -13.530 1.00 0.00 C ATOM 1629 CG GLN A 100 -2.923 -21.157 -14.419 1.00 0.00 C ATOM 1630 CD GLN A 100 -1.848 -20.412 -15.218 1.00 0.00 C ATOM 1631 OE1 GLN A 100 -0.829 -20.952 -15.632 1.00 0.00 O ATOM 1632 NE2 GLN A 100 -2.038 -19.135 -15.471 1.00 0.00 N ATOM 0 H GLN A 100 0.241 -21.698 -12.700 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.489 -21.207 -11.692 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -1.660 -22.871 -14.092 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.226 -22.980 -13.313 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -3.655 -21.564 -15.116 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.448 -20.439 -13.789 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.880 -18.668 -15.135 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.343 -18.612 -16.004 1.00 0.00 H new ATOM 1641 N ILE A 101 -2.506 -23.646 -10.685 1.00 0.00 N ATOM 1642 CA ILE A 101 -2.394 -24.672 -9.628 1.00 0.00 C ATOM 1643 C ILE A 101 -3.386 -25.832 -9.810 1.00 0.00 C ATOM 1644 O ILE A 101 -4.355 -25.735 -10.567 1.00 0.00 O ATOM 1645 CB ILE A 101 -2.526 -24.048 -8.216 1.00 0.00 C ATOM 1646 CG1 ILE A 101 -3.958 -23.648 -7.783 1.00 0.00 C ATOM 1647 CG2 ILE A 101 -1.545 -22.881 -7.993 1.00 0.00 C ATOM 1648 CD1 ILE A 101 -4.712 -22.653 -8.673 1.00 0.00 C ATOM 0 H ILE A 101 -3.473 -23.413 -10.913 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.395 -25.097 -9.724 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.253 -24.874 -7.560 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.555 -24.557 -7.713 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.901 -23.226 -6.779 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.679 -22.480 -6.988 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.522 -23.239 -8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.739 -22.097 -8.725 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.699 -22.464 -8.252 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.155 -21.718 -8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.819 -23.069 -9.675 1.00 0.00 H new ATOM 1660 N ASP A 102 -3.164 -26.925 -9.074 1.00 0.00 N ATOM 1661 CA ASP A 102 -3.999 -28.140 -9.117 1.00 0.00 C ATOM 1662 C ASP A 102 -5.020 -28.232 -7.963 1.00 0.00 C ATOM 1663 O ASP A 102 -5.881 -29.118 -7.972 1.00 0.00 O ATOM 1664 CB ASP A 102 -3.089 -29.379 -9.126 1.00 0.00 C ATOM 1665 CG ASP A 102 -2.233 -29.455 -10.397 1.00 0.00 C ATOM 1666 OD1 ASP A 102 -2.774 -29.815 -11.473 1.00 0.00 O ATOM 1667 OD2 ASP A 102 -1.009 -29.181 -10.325 1.00 0.00 O ATOM 0 H ASP A 102 -2.386 -26.996 -8.418 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.589 -28.090 -10.032 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -2.438 -29.357 -8.252 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -3.700 -30.278 -9.046 1.00 0.00 H new ATOM 1672 N LEU A 103 -4.966 -27.310 -6.984 1.00 0.00 N ATOM 1673 CA LEU A 103 -5.889 -27.261 -5.840 1.00 0.00 C ATOM 1674 C LEU A 103 -7.365 -27.126 -6.263 1.00 0.00 C ATOM 1675 O LEU A 103 -8.251 -27.556 -5.540 1.00 0.00 O ATOM 1676 CB LEU A 103 -5.511 -26.130 -4.858 1.00 0.00 C ATOM 1677 CG LEU A 103 -4.246 -26.281 -3.988 1.00 0.00 C ATOM 1678 CD1 LEU A 103 -4.194 -27.607 -3.228 1.00 0.00 C ATOM 1679 CD2 LEU A 103 -2.940 -26.131 -4.772 1.00 0.00 C ATOM 0 H LEU A 103 -4.267 -26.567 -6.967 1.00 0.00 H new ATOM 0 HA LEU A 103 -5.785 -28.220 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.403 -25.214 -5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.356 -25.983 -4.186 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.328 -25.458 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.280 -27.651 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.058 -27.682 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.206 -28.434 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.094 -26.249 -4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.892 -26.894 -5.549 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.902 -25.143 -5.231 1.00 0.00 H new ATOM 1691 N SER A 104 -7.653 -26.638 -7.467 1.00 0.00 N ATOM 1692 CA SER A 104 -8.956 -26.545 -8.129 1.00 0.00 C ATOM 1693 C SER A 104 -9.839 -27.812 -8.110 1.00 0.00 C ATOM 1694 O SER A 104 -11.022 -27.730 -8.451 1.00 0.00 O ATOM 1695 CB SER A 104 -8.675 -26.120 -9.573 1.00 0.00 C ATOM 1696 OG SER A 104 -7.757 -25.032 -9.641 1.00 0.00 O ATOM 0 H SER A 104 -6.913 -26.262 -8.060 1.00 0.00 H new ATOM 0 HA SER A 104 -9.550 -25.827 -7.562 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.274 -26.968 -10.129 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.610 -25.836 -10.056 1.00 0.00 H new ATOM 0 HG SER A 104 -7.603 -24.792 -10.579 1.00 0.00 H new ATOM 1702 N THR A 105 -9.304 -28.971 -7.697 1.00 0.00 N ATOM 1703 CA THR A 105 -10.067 -30.210 -7.431 1.00 0.00 C ATOM 1704 C THR A 105 -9.698 -30.928 -6.112 1.00 0.00 C ATOM 1705 O THR A 105 -10.337 -31.916 -5.747 1.00 0.00 O ATOM 1706 CB THR A 105 -9.980 -31.124 -8.668 1.00 0.00 C ATOM 1707 OG1 THR A 105 -11.061 -32.033 -8.733 1.00 0.00 O ATOM 1708 CG2 THR A 105 -8.681 -31.926 -8.766 1.00 0.00 C ATOM 0 H THR A 105 -8.303 -29.080 -7.533 1.00 0.00 H new ATOM 0 HA THR A 105 -11.107 -29.928 -7.264 1.00 0.00 H new ATOM 0 HB THR A 105 -10.014 -30.429 -9.507 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.257 -32.373 -7.835 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.701 -32.543 -9.664 1.00 0.00 H new ATOM 0 HG22 THR A 105 -7.834 -31.242 -8.814 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.581 -32.566 -7.889 1.00 0.00 H new ATOM 1716 N VAL A 106 -8.724 -30.418 -5.341 1.00 0.00 N ATOM 1717 CA VAL A 106 -8.234 -31.004 -4.065 1.00 0.00 C ATOM 1718 C VAL A 106 -8.040 -29.991 -2.914 1.00 0.00 C ATOM 1719 O VAL A 106 -7.495 -30.335 -1.865 1.00 0.00 O ATOM 1720 CB VAL A 106 -6.941 -31.829 -4.272 1.00 0.00 C ATOM 1721 CG1 VAL A 106 -7.133 -32.996 -5.244 1.00 0.00 C ATOM 1722 CG2 VAL A 106 -5.768 -30.971 -4.755 1.00 0.00 C ATOM 0 H VAL A 106 -8.234 -29.558 -5.589 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.042 -31.664 -3.749 1.00 0.00 H new ATOM 0 HB VAL A 106 -6.706 -32.229 -3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.194 -33.539 -5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.899 -33.668 -4.858 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.443 -32.613 -6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -4.887 -31.599 -4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.025 -30.506 -5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -5.557 -30.196 -4.018 1.00 0.00 H new ATOM 1732 N ASP A 107 -8.471 -28.741 -3.096 1.00 0.00 N ATOM 1733 CA ASP A 107 -8.438 -27.642 -2.118 1.00 0.00 C ATOM 1734 C ASP A 107 -9.021 -28.075 -0.765 1.00 0.00 C ATOM 1735 O ASP A 107 -10.153 -28.556 -0.693 1.00 0.00 O ATOM 1736 CB ASP A 107 -9.190 -26.439 -2.713 1.00 0.00 C ATOM 1737 CG ASP A 107 -9.286 -25.227 -1.770 1.00 0.00 C ATOM 1738 OD1 ASP A 107 -8.441 -25.086 -0.855 1.00 0.00 O ATOM 1739 OD2 ASP A 107 -10.201 -24.396 -1.966 1.00 0.00 O ATOM 0 H ASP A 107 -8.878 -28.447 -3.984 1.00 0.00 H new ATOM 0 HA ASP A 107 -7.405 -27.356 -1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.691 -26.132 -3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.197 -26.753 -2.986 1.00 0.00 H new ATOM 1744 N LEU A 108 -8.257 -27.904 0.319 1.00 0.00 N ATOM 1745 CA LEU A 108 -8.588 -28.394 1.665 1.00 0.00 C ATOM 1746 C LEU A 108 -9.916 -27.836 2.226 1.00 0.00 C ATOM 1747 O LEU A 108 -10.457 -28.391 3.183 1.00 0.00 O ATOM 1748 CB LEU A 108 -7.418 -28.093 2.617 1.00 0.00 C ATOM 1749 CG LEU A 108 -6.027 -28.569 2.152 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -4.994 -28.257 3.233 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -5.977 -30.068 1.852 1.00 0.00 C ATOM 0 H LEU A 108 -7.367 -27.408 0.285 1.00 0.00 H new ATOM 0 HA LEU A 108 -8.741 -29.470 1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -7.376 -27.016 2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -7.633 -28.552 3.582 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.807 -28.037 1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.011 -28.593 2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.969 -27.182 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.265 -28.772 4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.972 -30.341 1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.234 -30.628 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.689 -30.305 1.061 1.00 0.00 H new ATOM 1763 N LYS A 109 -10.478 -26.776 1.623 1.00 0.00 N ATOM 1764 CA LYS A 109 -11.841 -26.278 1.900 1.00 0.00 C ATOM 1765 C LYS A 109 -12.947 -27.214 1.379 1.00 0.00 C ATOM 1766 O LYS A 109 -14.002 -27.313 2.010 1.00 0.00 O ATOM 1767 CB LYS A 109 -12.016 -24.876 1.287 1.00 0.00 C ATOM 1768 CG LYS A 109 -11.113 -23.817 1.931 1.00 0.00 C ATOM 1769 CD LYS A 109 -11.342 -22.456 1.259 1.00 0.00 C ATOM 1770 CE LYS A 109 -10.333 -21.408 1.736 1.00 0.00 C ATOM 1771 NZ LYS A 109 -10.599 -20.952 3.130 1.00 0.00 N ATOM 0 H LYS A 109 -9.990 -26.228 0.914 1.00 0.00 H new ATOM 0 HA LYS A 109 -11.947 -26.237 2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -11.803 -24.925 0.219 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -13.057 -24.569 1.391 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -11.325 -23.746 2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -10.068 -24.110 1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -11.266 -22.568 0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -12.353 -22.111 1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.327 -21.824 1.679 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -10.361 -20.550 1.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -9.889 -20.244 3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.548 -20.529 3.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.546 -21.764 3.777 1.00 0.00 H new ATOM 1785 N LYS A 110 -12.705 -27.915 0.260 1.00 0.00 N ATOM 1786 CA LYS A 110 -13.586 -28.945 -0.335 1.00 0.00 C ATOM 1787 C LYS A 110 -13.506 -30.264 0.443 1.00 0.00 C ATOM 1788 O LYS A 110 -14.501 -30.980 0.583 1.00 0.00 O ATOM 1789 CB LYS A 110 -13.145 -29.173 -1.797 1.00 0.00 C ATOM 1790 CG LYS A 110 -14.178 -29.957 -2.628 1.00 0.00 C ATOM 1791 CD LYS A 110 -13.547 -30.865 -3.694 1.00 0.00 C ATOM 1792 CE LYS A 110 -12.849 -32.080 -3.057 1.00 0.00 C ATOM 1793 NZ LYS A 110 -12.392 -33.055 -4.087 1.00 0.00 N ATOM 0 H LYS A 110 -11.853 -27.777 -0.283 1.00 0.00 H new ATOM 0 HA LYS A 110 -14.619 -28.600 -0.293 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -12.965 -28.208 -2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -12.198 -29.713 -1.804 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -14.785 -30.565 -1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -14.851 -29.251 -3.115 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -14.318 -31.207 -4.385 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -12.825 -30.295 -4.279 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.994 -31.743 -2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -13.534 -32.573 -2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -12.019 -33.905 -3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -13.193 -33.318 -4.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -11.645 -32.623 -4.667 1.00 0.00 H new ATOM 1807 N LEU A 111 -12.309 -30.575 0.945 1.00 0.00 N ATOM 1808 CA LEU A 111 -12.018 -31.721 1.816 1.00 0.00 C ATOM 1809 C LEU A 111 -12.823 -31.648 3.127 1.00 0.00 C ATOM 1810 O LEU A 111 -13.463 -30.646 3.454 1.00 0.00 O ATOM 1811 CB LEU A 111 -10.501 -31.778 2.084 1.00 0.00 C ATOM 1812 CG LEU A 111 -9.600 -32.321 0.950 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -9.391 -33.823 1.108 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -10.083 -32.072 -0.481 1.00 0.00 C ATOM 0 H LEU A 111 -11.480 -30.013 0.749 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.324 -32.639 1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -10.164 -30.771 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.338 -32.394 2.969 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.679 -31.750 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.755 -34.189 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.914 -34.025 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.355 -34.331 1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.369 -32.498 -1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.057 -32.541 -0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.168 -30.999 -0.655 1.00 0.00 H new ATOM 1826 N ARG A 112 -12.763 -32.732 3.898 1.00 0.00 N ATOM 1827 CA ARG A 112 -13.433 -32.899 5.203 1.00 0.00 C ATOM 1828 C ARG A 112 -12.394 -33.006 6.317 1.00 0.00 C ATOM 1829 O ARG A 112 -11.292 -33.497 6.094 1.00 0.00 O ATOM 1830 CB ARG A 112 -14.323 -34.160 5.162 1.00 0.00 C ATOM 1831 CG ARG A 112 -15.735 -33.943 4.594 1.00 0.00 C ATOM 1832 CD ARG A 112 -15.804 -33.481 3.132 1.00 0.00 C ATOM 1833 NE ARG A 112 -17.182 -33.596 2.616 1.00 0.00 N ATOM 1834 CZ ARG A 112 -17.688 -33.088 1.502 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -17.005 -32.335 0.685 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -18.925 -33.336 1.177 1.00 0.00 N ATOM 0 H ARG A 112 -12.227 -33.556 3.627 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.059 -32.030 5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.821 -34.921 4.565 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -14.412 -34.556 6.174 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.291 -34.876 4.687 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.245 -33.205 5.213 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.466 -32.448 3.055 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.130 -34.083 2.522 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.828 -34.136 3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -16.031 -32.111 0.891 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -17.444 -31.970 -0.160 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.503 -33.921 1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -19.315 -32.945 0.319 1.00 0.00 H new ATOM 1850 N VAL A 113 -12.768 -32.622 7.538 1.00 0.00 N ATOM 1851 CA VAL A 113 -11.914 -32.706 8.748 1.00 0.00 C ATOM 1852 C VAL A 113 -11.293 -34.098 8.931 1.00 0.00 C ATOM 1853 O VAL A 113 -10.119 -34.206 9.283 1.00 0.00 O ATOM 1854 CB VAL A 113 -12.729 -32.286 9.995 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -12.051 -32.625 11.328 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -12.974 -30.773 9.973 1.00 0.00 C ATOM 0 H VAL A 113 -13.692 -32.234 7.729 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.081 -32.015 8.618 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.658 -32.854 9.938 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.685 -32.299 12.152 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.896 -33.702 11.394 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.089 -32.116 11.387 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.548 -30.485 10.854 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.018 -30.250 9.976 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -13.530 -30.508 9.074 1.00 0.00 H new ATOM 1866 N LYS A 114 -12.041 -35.165 8.614 1.00 0.00 N ATOM 1867 CA LYS A 114 -11.575 -36.564 8.695 1.00 0.00 C ATOM 1868 C LYS A 114 -10.376 -36.853 7.780 1.00 0.00 C ATOM 1869 O LYS A 114 -9.520 -37.665 8.125 1.00 0.00 O ATOM 1870 CB LYS A 114 -12.736 -37.515 8.363 1.00 0.00 C ATOM 1871 CG LYS A 114 -13.910 -37.370 9.351 1.00 0.00 C ATOM 1872 CD LYS A 114 -15.011 -38.415 9.120 1.00 0.00 C ATOM 1873 CE LYS A 114 -15.696 -38.265 7.751 1.00 0.00 C ATOM 1874 NZ LYS A 114 -16.792 -39.259 7.580 1.00 0.00 N ATOM 0 H LYS A 114 -13.004 -35.082 8.288 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.233 -36.730 9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -13.089 -37.315 7.351 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -12.376 -38.544 8.378 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.535 -37.462 10.370 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.337 -36.371 9.258 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -14.581 -39.413 9.199 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -15.760 -38.328 9.907 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -16.098 -37.257 7.652 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.959 -38.393 6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -17.234 -39.132 6.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -16.403 -40.221 7.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -17.506 -39.120 8.323 1.00 0.00 H new ATOM 1888 N GLU A 115 -10.301 -36.166 6.638 1.00 0.00 N ATOM 1889 CA GLU A 115 -9.187 -36.241 5.692 1.00 0.00 C ATOM 1890 C GLU A 115 -8.021 -35.363 6.163 1.00 0.00 C ATOM 1891 O GLU A 115 -6.863 -35.780 6.114 1.00 0.00 O ATOM 1892 CB GLU A 115 -9.661 -35.746 4.313 1.00 0.00 C ATOM 1893 CG GLU A 115 -10.956 -36.393 3.806 1.00 0.00 C ATOM 1894 CD GLU A 115 -10.713 -37.812 3.254 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -10.768 -38.792 4.036 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -10.482 -37.960 2.029 1.00 0.00 O ATOM 0 H GLU A 115 -11.035 -35.524 6.338 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.849 -37.275 5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.805 -34.667 4.360 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.871 -35.930 3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.681 -36.439 4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -11.392 -35.770 3.025 1.00 0.00 H new ATOM 1903 N LEU A 116 -8.319 -34.154 6.667 1.00 0.00 N ATOM 1904 CA LEU A 116 -7.309 -33.193 7.129 1.00 0.00 C ATOM 1905 C LEU A 116 -6.507 -33.721 8.329 1.00 0.00 C ATOM 1906 O LEU A 116 -5.283 -33.608 8.349 1.00 0.00 O ATOM 1907 CB LEU A 116 -7.942 -31.829 7.440 1.00 0.00 C ATOM 1908 CG LEU A 116 -8.688 -31.156 6.271 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -8.937 -29.688 6.600 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -7.938 -31.219 4.941 1.00 0.00 C ATOM 0 H LEU A 116 -9.276 -33.815 6.765 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.602 -33.059 6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -8.639 -31.953 8.268 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.157 -31.154 7.782 1.00 0.00 H new ATOM 0 HG LEU A 116 -9.618 -31.712 6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.464 -29.214 5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.541 -29.615 7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.984 -29.184 6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.526 -30.725 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -6.976 -30.717 5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.776 -32.261 4.664 1.00 0.00 H new ATOM 1922 N LYS A 117 -7.179 -34.402 9.265 1.00 0.00 N ATOM 1923 CA LYS A 117 -6.612 -35.128 10.418 1.00 0.00 C ATOM 1924 C LYS A 117 -5.565 -36.194 10.066 1.00 0.00 C ATOM 1925 O LYS A 117 -4.875 -36.678 10.964 1.00 0.00 O ATOM 1926 CB LYS A 117 -7.751 -35.795 11.212 1.00 0.00 C ATOM 1927 CG LYS A 117 -8.548 -34.806 12.070 1.00 0.00 C ATOM 1928 CD LYS A 117 -9.852 -35.416 12.587 1.00 0.00 C ATOM 1929 CE LYS A 117 -9.607 -36.563 13.578 1.00 0.00 C ATOM 1930 NZ LYS A 117 -10.885 -37.110 14.113 1.00 0.00 N ATOM 0 H LYS A 117 -8.197 -34.468 9.240 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.088 -34.374 11.005 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.428 -36.291 10.517 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -7.332 -36.569 11.855 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.938 -34.486 12.915 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.772 -33.916 11.483 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.446 -34.641 13.072 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.437 -35.786 11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.049 -37.358 13.084 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.990 -36.206 14.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.680 -37.882 14.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.406 -36.357 14.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.463 -37.473 13.328 1.00 0.00 H new ATOM 1944 N LYS A 118 -5.430 -36.556 8.787 1.00 0.00 N ATOM 1945 CA LYS A 118 -4.374 -37.467 8.309 1.00 0.00 C ATOM 1946 C LYS A 118 -3.166 -36.721 7.722 1.00 0.00 C ATOM 1947 O LYS A 118 -2.057 -37.240 7.773 1.00 0.00 O ATOM 1948 CB LYS A 118 -4.981 -38.462 7.304 1.00 0.00 C ATOM 1949 CG LYS A 118 -3.982 -39.502 6.769 1.00 0.00 C ATOM 1950 CD LYS A 118 -3.244 -40.358 7.815 1.00 0.00 C ATOM 1951 CE LYS A 118 -4.184 -41.096 8.773 1.00 0.00 C ATOM 1952 NZ LYS A 118 -3.420 -41.919 9.750 1.00 0.00 N ATOM 0 H LYS A 118 -6.050 -36.227 8.047 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.983 -38.017 9.165 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.811 -38.983 7.781 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -5.395 -37.906 6.463 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.517 -40.173 6.097 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.236 -38.980 6.170 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.617 -41.086 7.300 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.578 -39.717 8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -4.803 -40.375 9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -4.859 -41.736 8.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -4.077 -42.340 10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.915 -42.676 9.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.734 -41.317 10.249 1.00 0.00 H new ATOM 1966 N ILE A 119 -3.334 -35.495 7.229 1.00 0.00 N ATOM 1967 CA ILE A 119 -2.272 -34.739 6.544 1.00 0.00 C ATOM 1968 C ILE A 119 -1.112 -34.422 7.501 1.00 0.00 C ATOM 1969 O ILE A 119 0.037 -34.789 7.257 1.00 0.00 O ATOM 1970 CB ILE A 119 -2.844 -33.436 5.957 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -4.117 -33.623 5.109 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -1.744 -32.716 5.177 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -4.101 -34.683 4.015 1.00 0.00 C ATOM 0 H ILE A 119 -4.217 -34.989 7.291 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.885 -35.357 5.734 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.171 -32.822 6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.938 -33.856 5.787 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.351 -32.666 4.643 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.141 -31.792 4.758 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.915 -32.485 5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.390 -33.358 4.370 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.065 -34.696 3.507 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.315 -34.452 3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.912 -35.661 4.458 1.00 0.00 H new ATOM 1985 N LEU A 120 -1.440 -33.786 8.630 1.00 0.00 N ATOM 1986 CA LEU A 120 -0.520 -33.503 9.725 1.00 0.00 C ATOM 1987 C LEU A 120 0.027 -34.781 10.392 1.00 0.00 C ATOM 1988 O LEU A 120 1.130 -34.785 10.929 1.00 0.00 O ATOM 1989 CB LEU A 120 -1.160 -32.530 10.757 1.00 0.00 C ATOM 1990 CG LEU A 120 -2.655 -32.574 11.097 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -3.459 -31.765 10.089 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -3.172 -34.000 11.243 1.00 0.00 C ATOM 0 H LEU A 120 -2.385 -33.445 8.808 1.00 0.00 H new ATOM 0 HA LEU A 120 0.346 -33.002 9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.620 -32.666 11.694 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.946 -31.519 10.410 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.788 -32.109 12.074 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.517 -31.809 10.348 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.124 -30.728 10.105 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.312 -32.178 9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.235 -33.979 11.484 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.022 -34.539 10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.629 -34.504 12.043 1.00 0.00 H new ATOM 2004 N ASP A 121 -0.715 -35.886 10.341 1.00 0.00 N ATOM 2005 CA ASP A 121 -0.315 -37.171 10.935 1.00 0.00 C ATOM 2006 C ASP A 121 0.666 -37.945 10.033 1.00 0.00 C ATOM 2007 O ASP A 121 1.509 -38.699 10.527 1.00 0.00 O ATOM 2008 CB ASP A 121 -1.573 -37.998 11.225 1.00 0.00 C ATOM 2009 CG ASP A 121 -1.268 -39.351 11.887 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -0.741 -39.367 13.027 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -1.597 -40.400 11.281 1.00 0.00 O ATOM 0 H ASP A 121 -1.625 -35.920 9.881 1.00 0.00 H new ATOM 0 HA ASP A 121 0.216 -36.975 11.867 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.236 -37.425 11.873 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.110 -38.170 10.292 1.00 0.00 H new ATOM 2016 N ASP A 122 0.606 -37.727 8.718 1.00 0.00 N ATOM 2017 CA ASP A 122 1.550 -38.274 7.740 1.00 0.00 C ATOM 2018 C ASP A 122 2.955 -37.644 7.857 1.00 0.00 C ATOM 2019 O ASP A 122 3.957 -38.316 7.587 1.00 0.00 O ATOM 2020 CB ASP A 122 0.983 -38.085 6.326 1.00 0.00 C ATOM 2021 CG ASP A 122 1.819 -38.824 5.271 1.00 0.00 C ATOM 2022 OD1 ASP A 122 1.832 -40.080 5.282 1.00 0.00 O ATOM 2023 OD2 ASP A 122 2.445 -38.161 4.410 1.00 0.00 O ATOM 0 H ASP A 122 -0.119 -37.150 8.292 1.00 0.00 H new ATOM 0 HA ASP A 122 1.672 -39.337 7.949 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.044 -38.448 6.295 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.953 -37.022 6.086 1.00 0.00 H new ATOM 2028 N TRP A 123 3.040 -36.381 8.295 1.00 0.00 N ATOM 2029 CA TRP A 123 4.300 -35.658 8.504 1.00 0.00 C ATOM 2030 C TRP A 123 4.812 -35.728 9.946 1.00 0.00 C ATOM 2031 O TRP A 123 6.028 -35.703 10.166 1.00 0.00 O ATOM 2032 CB TRP A 123 4.090 -34.185 8.134 1.00 0.00 C ATOM 2033 CG TRP A 123 3.583 -33.900 6.751 1.00 0.00 C ATOM 2034 CD1 TRP A 123 3.894 -34.590 5.629 1.00 0.00 C ATOM 2035 CD2 TRP A 123 2.704 -32.817 6.317 1.00 0.00 C ATOM 2036 NE1 TRP A 123 3.313 -33.983 4.532 1.00 0.00 N ATOM 2037 CE2 TRP A 123 2.577 -32.878 4.896 1.00 0.00 C ATOM 2038 CE3 TRP A 123 2.038 -31.762 6.978 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 1.866 -31.922 4.158 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 1.288 -30.820 6.249 1.00 0.00 C ATOM 2041 CH2 TRP A 123 1.223 -30.882 4.846 1.00 0.00 C ATOM 0 H TRP A 123 2.217 -35.822 8.519 1.00 0.00 H new ATOM 0 HA TRP A 123 5.049 -36.136 7.873 1.00 0.00 H new ATOM 0 HB2 TRP A 123 3.390 -33.752 8.848 1.00 0.00 H new ATOM 0 HB3 TRP A 123 5.039 -33.664 8.262 1.00 0.00 H new ATOM 0 HD1 TRP A 123 4.504 -35.481 5.596 1.00 0.00 H new ATOM 0 HE1 TRP A 123 3.417 -34.313 3.572 1.00 0.00 H new ATOM 0 HE3 TRP A 123 2.105 -31.677 8.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 1.814 -31.985 3.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 0.756 -30.040 6.774 1.00 0.00 H new ATOM 0 HH2 TRP A 123 0.678 -30.128 4.297 1.00 0.00 H new ATOM 2052 N GLY A 124 3.902 -35.790 10.930 1.00 0.00 N ATOM 2053 CA GLY A 124 4.236 -35.771 12.363 1.00 0.00 C ATOM 2054 C GLY A 124 3.873 -34.473 13.101 1.00 0.00 C ATOM 2055 O GLY A 124 4.216 -34.300 14.271 1.00 0.00 O ATOM 0 H GLY A 124 2.900 -35.856 10.751 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.726 -36.602 12.850 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.306 -35.946 12.473 1.00 0.00 H new ATOM 2059 N GLU A 125 3.175 -33.555 12.427 1.00 0.00 N ATOM 2060 CA GLU A 125 2.568 -32.347 13.006 1.00 0.00 C ATOM 2061 C GLU A 125 1.492 -32.665 14.058 1.00 0.00 C ATOM 2062 O GLU A 125 1.363 -31.939 15.048 1.00 0.00 O ATOM 2063 CB GLU A 125 1.874 -31.579 11.874 1.00 0.00 C ATOM 2064 CG GLU A 125 2.761 -30.671 11.024 1.00 0.00 C ATOM 2065 CD GLU A 125 3.303 -29.498 11.859 1.00 0.00 C ATOM 2066 OE1 GLU A 125 2.490 -28.662 12.327 1.00 0.00 O ATOM 2067 OE2 GLU A 125 4.536 -29.419 12.075 1.00 0.00 O ATOM 0 H GLU A 125 3.009 -33.633 11.424 1.00 0.00 H new ATOM 0 HA GLU A 125 3.364 -31.779 13.488 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.395 -32.302 11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.081 -30.971 12.310 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.592 -31.246 10.615 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.191 -30.288 10.177 1.00 0.00 H new ATOM 2074 N THR A 126 0.718 -33.737 13.812 1.00 0.00 N ATOM 2075 CA THR A 126 -0.511 -34.156 14.526 1.00 0.00 C ATOM 2076 C THR A 126 -1.475 -32.990 14.851 1.00 0.00 C ATOM 2077 O THR A 126 -1.385 -31.925 14.248 1.00 0.00 O ATOM 2078 CB THR A 126 -0.154 -35.106 15.692 1.00 0.00 C ATOM 2079 OG1 THR A 126 -1.315 -35.704 16.232 1.00 0.00 O ATOM 2080 CG2 THR A 126 0.611 -34.455 16.837 1.00 0.00 C ATOM 0 H THR A 126 0.947 -34.382 13.056 1.00 0.00 H new ATOM 0 HA THR A 126 -1.125 -34.748 13.848 1.00 0.00 H new ATOM 0 HB THR A 126 0.504 -35.846 15.238 1.00 0.00 H new ATOM 0 HG1 THR A 126 -1.064 -36.302 16.967 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.816 -35.199 17.607 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.552 -34.051 16.463 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.013 -33.649 17.262 1.00 0.00 H new ATOM 2088 N CYS A 127 -2.464 -33.161 15.730 1.00 0.00 N ATOM 2089 CA CYS A 127 -3.541 -32.184 15.985 1.00 0.00 C ATOM 2090 C CYS A 127 -3.120 -30.951 16.830 1.00 0.00 C ATOM 2091 O CYS A 127 -3.982 -30.235 17.339 1.00 0.00 O ATOM 2092 CB CYS A 127 -4.749 -32.935 16.579 1.00 0.00 C ATOM 2093 SG CYS A 127 -6.382 -32.562 15.865 1.00 0.00 S ATOM 0 H CYS A 127 -2.546 -34.001 16.302 1.00 0.00 H new ATOM 0 HA CYS A 127 -3.815 -31.736 15.030 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -4.569 -34.005 16.474 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -4.789 -32.722 17.647 1.00 0.00 H new ATOM 2098 N LYS A 128 -1.816 -30.679 17.015 1.00 0.00 N ATOM 2099 CA LYS A 128 -1.282 -29.521 17.771 1.00 0.00 C ATOM 2100 C LYS A 128 -1.684 -28.172 17.141 1.00 0.00 C ATOM 2101 O LYS A 128 -0.988 -27.665 16.259 1.00 0.00 O ATOM 2102 CB LYS A 128 0.246 -29.651 17.926 1.00 0.00 C ATOM 2103 CG LYS A 128 0.629 -30.784 18.895 1.00 0.00 C ATOM 2104 CD LYS A 128 2.148 -30.927 19.103 1.00 0.00 C ATOM 2105 CE LYS A 128 2.878 -31.350 17.819 1.00 0.00 C ATOM 2106 NZ LYS A 128 4.333 -31.540 18.056 1.00 0.00 N ATOM 0 H LYS A 128 -1.080 -31.273 16.634 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.732 -29.532 18.764 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.695 -29.839 16.951 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.656 -28.708 18.289 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.154 -30.603 19.859 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.232 -31.726 18.516 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.555 -29.978 19.453 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.337 -31.663 19.884 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.446 -32.277 17.442 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.730 -30.593 17.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.795 -31.825 17.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.749 -30.648 18.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.474 -32.280 18.773 1.00 0.00 H new ATOM 2120 N GLY A 129 -2.832 -27.633 17.557 1.00 0.00 N ATOM 2121 CA GLY A 129 -3.432 -26.380 17.064 1.00 0.00 C ATOM 2122 C GLY A 129 -4.831 -26.541 16.440 1.00 0.00 C ATOM 2123 O GLY A 129 -5.457 -25.537 16.093 1.00 0.00 O ATOM 0 H GLY A 129 -3.399 -28.075 18.280 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.497 -25.673 17.891 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.766 -25.941 16.321 1.00 0.00 H new ATOM 2127 N CYS A 130 -5.320 -27.776 16.268 1.00 0.00 N ATOM 2128 CA CYS A 130 -6.603 -28.074 15.624 1.00 0.00 C ATOM 2129 C CYS A 130 -7.836 -27.707 16.483 1.00 0.00 C ATOM 2130 O CYS A 130 -7.760 -27.646 17.717 1.00 0.00 O ATOM 2131 CB CYS A 130 -6.612 -29.561 15.238 1.00 0.00 C ATOM 2132 SG CYS A 130 -6.952 -30.739 16.581 1.00 0.00 S ATOM 0 H CYS A 130 -4.824 -28.611 16.579 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.689 -27.445 14.738 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.358 -29.707 14.457 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.643 -29.808 14.803 1.00 0.00 H new ATOM 2137 N ALA A 131 -8.985 -27.500 15.823 1.00 0.00 N ATOM 2138 CA ALA A 131 -10.305 -27.284 16.457 1.00 0.00 C ATOM 2139 C ALA A 131 -11.479 -27.454 15.469 1.00 0.00 C ATOM 2140 O ALA A 131 -12.505 -28.050 15.801 1.00 0.00 O ATOM 2141 CB ALA A 131 -10.346 -25.864 17.044 1.00 0.00 C ATOM 0 H ALA A 131 -9.029 -27.477 14.804 1.00 0.00 H new ATOM 0 HA ALA A 131 -10.423 -28.040 17.234 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -11.314 -25.693 17.514 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -9.557 -25.755 17.788 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -10.196 -25.136 16.247 1.00 0.00 H new ATOM 2147 N GLU A 132 -11.316 -26.932 14.251 1.00 0.00 N ATOM 2148 CA GLU A 132 -12.285 -26.918 13.145 1.00 0.00 C ATOM 2149 C GLU A 132 -11.535 -26.850 11.806 1.00 0.00 C ATOM 2150 O GLU A 132 -10.350 -26.516 11.805 1.00 0.00 O ATOM 2151 CB GLU A 132 -13.228 -25.711 13.287 1.00 0.00 C ATOM 2152 CG GLU A 132 -12.499 -24.358 13.253 1.00 0.00 C ATOM 2153 CD GLU A 132 -13.496 -23.192 13.357 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -13.959 -22.872 14.482 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -13.835 -22.585 12.310 1.00 0.00 O ATOM 0 H GLU A 132 -10.442 -26.475 13.990 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.880 -27.831 13.175 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.964 -25.739 12.484 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.776 -25.796 14.225 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.785 -24.305 14.075 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -11.928 -24.272 12.329 1.00 0.00 H new ATOM 2162 N LYS A 133 -12.202 -27.127 10.670 1.00 0.00 N ATOM 2163 CA LYS A 133 -11.560 -27.315 9.349 1.00 0.00 C ATOM 2164 C LYS A 133 -10.462 -26.289 9.043 1.00 0.00 C ATOM 2165 O LYS A 133 -9.304 -26.675 8.926 1.00 0.00 O ATOM 2166 CB LYS A 133 -12.614 -27.395 8.231 1.00 0.00 C ATOM 2167 CG LYS A 133 -12.012 -28.082 6.991 1.00 0.00 C ATOM 2168 CD LYS A 133 -12.884 -27.974 5.727 1.00 0.00 C ATOM 2169 CE LYS A 133 -14.313 -28.492 5.926 1.00 0.00 C ATOM 2170 NZ LYS A 133 -15.039 -28.579 4.632 1.00 0.00 N ATOM 0 H LYS A 133 -13.216 -27.229 10.640 1.00 0.00 H new ATOM 0 HA LYS A 133 -11.042 -28.273 9.393 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -13.484 -27.951 8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -12.958 -26.394 7.972 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.036 -27.644 6.784 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -11.847 -29.136 7.217 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -12.924 -26.932 5.411 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -12.412 -28.534 4.920 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -14.284 -29.475 6.396 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -14.851 -27.830 6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.046 -28.767 4.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -14.941 -27.680 4.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -14.639 -29.350 4.061 1.00 0.00 H new ATOM 2184 N SER A 134 -10.786 -25.000 8.998 1.00 0.00 N ATOM 2185 CA SER A 134 -9.837 -23.895 8.779 1.00 0.00 C ATOM 2186 C SER A 134 -8.597 -23.920 9.679 1.00 0.00 C ATOM 2187 O SER A 134 -7.501 -23.617 9.202 1.00 0.00 O ATOM 2188 CB SER A 134 -10.539 -22.552 8.982 1.00 0.00 C ATOM 2189 OG SER A 134 -11.666 -22.441 8.127 1.00 0.00 O ATOM 0 H SER A 134 -11.746 -24.677 9.116 1.00 0.00 H new ATOM 0 HA SER A 134 -9.490 -24.027 7.754 1.00 0.00 H new ATOM 0 HB2 SER A 134 -10.853 -22.454 10.021 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.842 -21.738 8.781 1.00 0.00 H new ATOM 0 HG SER A 134 -12.103 -21.576 8.273 1.00 0.00 H new ATOM 2195 N ASP A 135 -8.728 -24.312 10.951 1.00 0.00 N ATOM 2196 CA ASP A 135 -7.576 -24.435 11.853 1.00 0.00 C ATOM 2197 C ASP A 135 -6.651 -25.620 11.502 1.00 0.00 C ATOM 2198 O ASP A 135 -5.464 -25.594 11.838 1.00 0.00 O ATOM 2199 CB ASP A 135 -7.995 -24.438 13.333 1.00 0.00 C ATOM 2200 CG ASP A 135 -8.404 -23.032 13.820 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -7.654 -22.051 13.576 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -9.461 -22.904 14.481 1.00 0.00 O ATOM 0 H ASP A 135 -9.622 -24.550 11.380 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.977 -23.538 11.695 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -8.828 -25.127 13.473 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -7.170 -24.807 13.943 1.00 0.00 H new ATOM 2207 N TYR A 136 -7.153 -26.626 10.773 1.00 0.00 N ATOM 2208 CA TYR A 136 -6.313 -27.653 10.143 1.00 0.00 C ATOM 2209 C TYR A 136 -5.688 -27.104 8.855 1.00 0.00 C ATOM 2210 O TYR A 136 -4.474 -27.188 8.698 1.00 0.00 O ATOM 2211 CB TYR A 136 -7.107 -28.911 9.778 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.694 -29.695 10.930 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -8.988 -29.387 11.366 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -6.991 -30.756 11.524 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -9.585 -30.107 12.416 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -7.604 -31.534 12.521 1.00 0.00 C ATOM 2217 CZ TYR A 136 -8.900 -31.204 12.982 1.00 0.00 C ATOM 2218 OH TYR A 136 -9.479 -31.916 13.984 1.00 0.00 O ATOM 0 H TYR A 136 -8.151 -26.750 10.604 1.00 0.00 H new ATOM 0 HA TYR A 136 -5.547 -27.918 10.872 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -7.920 -28.620 9.113 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -6.454 -29.574 9.211 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -9.535 -28.586 10.890 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -5.979 -30.974 11.215 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -10.559 -29.823 12.786 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -7.085 -32.385 12.936 1.00 0.00 H new ATOM 0 HH TYR A 136 -8.795 -32.184 14.632 1.00 0.00 H new ATOM 2228 N ILE A 137 -6.478 -26.500 7.950 1.00 0.00 N ATOM 2229 CA ILE A 137 -6.004 -25.976 6.646 1.00 0.00 C ATOM 2230 C ILE A 137 -4.782 -25.075 6.834 1.00 0.00 C ATOM 2231 O ILE A 137 -3.748 -25.291 6.209 1.00 0.00 O ATOM 2232 CB ILE A 137 -7.118 -25.174 5.925 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -8.407 -26.000 5.718 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -6.617 -24.591 4.589 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -9.556 -25.286 5.004 1.00 0.00 C ATOM 0 H ILE A 137 -7.477 -26.358 8.100 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.731 -26.835 6.033 1.00 0.00 H new ATOM 0 HB ILE A 137 -7.375 -24.345 6.584 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.153 -26.895 5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.762 -26.332 6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.423 -24.035 4.110 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.776 -23.923 4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -6.297 -25.402 3.935 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -10.406 -25.963 4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -9.850 -24.407 5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -9.232 -24.979 4.010 1.00 0.00 H new ATOM 2247 N ARG A 138 -4.892 -24.088 7.725 1.00 0.00 N ATOM 2248 CA ARG A 138 -3.905 -23.010 7.940 1.00 0.00 C ATOM 2249 C ARG A 138 -2.572 -23.539 8.478 1.00 0.00 C ATOM 2250 O ARG A 138 -1.508 -23.077 8.071 1.00 0.00 O ATOM 2251 CB ARG A 138 -4.510 -21.919 8.851 1.00 0.00 C ATOM 2252 CG ARG A 138 -4.634 -22.341 10.327 1.00 0.00 C ATOM 2253 CD ARG A 138 -5.545 -21.443 11.168 1.00 0.00 C ATOM 2254 NE ARG A 138 -5.064 -20.060 11.314 1.00 0.00 N ATOM 2255 CZ ARG A 138 -5.515 -19.191 12.203 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -6.426 -19.504 13.086 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -5.054 -17.972 12.218 1.00 0.00 N ATOM 0 H ARG A 138 -5.699 -24.008 8.344 1.00 0.00 H new ATOM 0 HA ARG A 138 -3.675 -22.562 6.973 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -3.892 -21.023 8.789 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.497 -21.651 8.475 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.012 -23.363 10.369 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.640 -22.350 10.774 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.536 -21.425 10.715 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.656 -21.883 12.159 1.00 0.00 H new ATOM 0 HE ARG A 138 -4.327 -19.748 10.682 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.815 -20.447 13.106 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.748 -18.805 13.756 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.344 -17.687 11.543 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.403 -17.303 12.904 1.00 0.00 H new ATOM 2271 N LYS A 139 -2.656 -24.549 9.349 1.00 0.00 N ATOM 2272 CA LYS A 139 -1.547 -25.329 9.908 1.00 0.00 C ATOM 2273 C LYS A 139 -0.907 -26.236 8.859 1.00 0.00 C ATOM 2274 O LYS A 139 0.316 -26.310 8.772 1.00 0.00 O ATOM 2275 CB LYS A 139 -2.117 -26.129 11.092 1.00 0.00 C ATOM 2276 CG LYS A 139 -1.226 -27.293 11.542 1.00 0.00 C ATOM 2277 CD LYS A 139 -1.855 -27.954 12.775 1.00 0.00 C ATOM 2278 CE LYS A 139 -1.077 -29.178 13.265 1.00 0.00 C ATOM 2279 NZ LYS A 139 0.210 -28.823 13.923 1.00 0.00 N ATOM 0 H LYS A 139 -3.558 -24.864 9.706 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.747 -24.671 10.246 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.269 -25.454 11.934 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -3.096 -26.520 10.816 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.121 -28.020 10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.225 -26.932 11.778 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.914 -27.223 13.581 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.877 -28.251 12.539 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.695 -29.738 13.967 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.877 -29.837 12.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 0.576 -29.649 14.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.900 -28.531 13.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.055 -28.040 14.590 1.00 0.00 H new ATOM 2293 N ILE A 140 -1.722 -26.910 8.047 1.00 0.00 N ATOM 2294 CA ILE A 140 -1.248 -27.794 6.974 1.00 0.00 C ATOM 2295 C ILE A 140 -0.497 -26.990 5.918 1.00 0.00 C ATOM 2296 O ILE A 140 0.588 -27.373 5.493 1.00 0.00 O ATOM 2297 CB ILE A 140 -2.454 -28.545 6.351 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -2.974 -29.639 7.302 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -2.146 -29.140 4.972 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -4.391 -30.126 6.958 1.00 0.00 C ATOM 0 H ILE A 140 -2.739 -26.859 8.114 1.00 0.00 H new ATOM 0 HA ILE A 140 -0.556 -28.528 7.388 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.234 -27.797 6.205 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.290 -30.487 7.276 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.968 -29.256 8.322 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.030 -29.652 4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.865 -28.341 4.286 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.324 -29.851 5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.694 -30.896 7.668 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.087 -29.289 7.012 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.399 -30.539 5.949 1.00 0.00 H new ATOM 2312 N ASN A 141 -1.060 -25.843 5.537 1.00 0.00 N ATOM 2313 CA ASN A 141 -0.531 -24.931 4.504 1.00 0.00 C ATOM 2314 C ASN A 141 0.933 -24.496 4.732 1.00 0.00 C ATOM 2315 O ASN A 141 1.627 -24.141 3.779 1.00 0.00 O ATOM 2316 CB ASN A 141 -1.437 -23.689 4.377 1.00 0.00 C ATOM 2317 CG ASN A 141 -2.525 -23.840 3.333 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -2.613 -23.094 2.369 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -3.387 -24.815 3.497 1.00 0.00 N ATOM 0 H ASN A 141 -1.929 -25.505 5.950 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.534 -25.501 3.575 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -1.897 -23.484 5.344 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.822 -22.824 4.127 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -4.136 -24.954 2.818 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -3.309 -25.435 4.303 1.00 0.00 H new ATOM 2326 N GLU A 142 1.412 -24.534 5.980 1.00 0.00 N ATOM 2327 CA GLU A 142 2.786 -24.189 6.365 1.00 0.00 C ATOM 2328 C GLU A 142 3.833 -25.214 5.880 1.00 0.00 C ATOM 2329 O GLU A 142 4.966 -24.823 5.593 1.00 0.00 O ATOM 2330 CB GLU A 142 2.844 -24.050 7.891 1.00 0.00 C ATOM 2331 CG GLU A 142 2.180 -22.759 8.389 1.00 0.00 C ATOM 2332 CD GLU A 142 2.394 -22.575 9.899 1.00 0.00 C ATOM 2333 OE1 GLU A 142 3.432 -21.994 10.298 1.00 0.00 O ATOM 2334 OE2 GLU A 142 1.527 -22.998 10.703 1.00 0.00 O ATOM 0 H GLU A 142 0.837 -24.814 6.775 1.00 0.00 H new ATOM 0 HA GLU A 142 3.042 -23.248 5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 142 2.352 -24.908 8.350 1.00 0.00 H new ATOM 0 HB3 GLU A 142 3.885 -24.068 8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 142 2.592 -21.904 7.853 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.113 -22.788 8.170 1.00 0.00 H new ATOM 2341 N LEU A 143 3.459 -26.494 5.745 1.00 0.00 N ATOM 2342 CA LEU A 143 4.249 -27.629 5.278 1.00 0.00 C ATOM 2343 C LEU A 143 3.709 -28.233 3.962 1.00 0.00 C ATOM 2344 O LEU A 143 4.374 -29.056 3.339 1.00 0.00 O ATOM 2345 CB LEU A 143 4.103 -28.701 6.365 1.00 0.00 C ATOM 2346 CG LEU A 143 4.611 -28.435 7.789 1.00 0.00 C ATOM 2347 CD1 LEU A 143 6.012 -27.820 7.832 1.00 0.00 C ATOM 2348 CD2 LEU A 143 3.688 -27.601 8.671 1.00 0.00 C ATOM 0 H LEU A 143 2.510 -26.781 5.983 1.00 0.00 H new ATOM 0 HA LEU A 143 5.273 -27.305 5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.043 -28.942 6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.608 -29.597 6.004 1.00 0.00 H new ATOM 0 HG LEU A 143 4.638 -29.442 8.206 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.307 -27.659 8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.721 -28.496 7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.007 -26.866 7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.142 -27.473 9.654 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.532 -26.624 8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.729 -28.109 8.777 1.00 0.00 H new ATOM 2360 N MET A 144 2.514 -27.840 3.513 1.00 0.00 N ATOM 2361 CA MET A 144 1.891 -28.382 2.303 1.00 0.00 C ATOM 2362 C MET A 144 2.746 -28.240 1.027 1.00 0.00 C ATOM 2363 O MET A 144 2.876 -29.230 0.310 1.00 0.00 O ATOM 2364 CB MET A 144 0.480 -27.801 2.150 1.00 0.00 C ATOM 2365 CG MET A 144 -0.187 -28.299 0.867 1.00 0.00 C ATOM 2366 SD MET A 144 -1.978 -28.053 0.765 1.00 0.00 S ATOM 2367 CE MET A 144 -2.048 -26.253 0.588 1.00 0.00 C ATOM 0 H MET A 144 1.948 -27.132 3.982 1.00 0.00 H new ATOM 0 HA MET A 144 1.815 -29.462 2.433 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.127 -28.081 3.011 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.532 -26.712 2.137 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.279 -27.797 0.019 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.021 -29.364 0.761 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.089 -25.932 0.548 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.556 -25.784 1.440 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.541 -25.958 -0.331 1.00 0.00 H new ATOM 2377 N PRO A 145 3.356 -27.075 0.721 1.00 0.00 N ATOM 2378 CA PRO A 145 4.140 -26.905 -0.509 1.00 0.00 C ATOM 2379 C PRO A 145 5.456 -27.678 -0.537 1.00 0.00 C ATOM 2380 O PRO A 145 5.746 -28.408 -1.485 1.00 0.00 O ATOM 2381 CB PRO A 145 4.426 -25.414 -0.594 1.00 0.00 C ATOM 2382 CG PRO A 145 4.237 -24.877 0.823 1.00 0.00 C ATOM 2383 CD PRO A 145 3.178 -25.794 1.394 1.00 0.00 C ATOM 0 HA PRO A 145 3.571 -27.300 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.439 -25.229 -0.951 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.747 -24.924 -1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.162 -24.921 1.398 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.912 -23.837 0.821 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.293 -25.900 2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.179 -25.395 1.218 1.00 0.00 H new ATOM 2391 N LYS A 146 6.247 -27.531 0.530 1.00 0.00 N ATOM 2392 CA LYS A 146 7.543 -28.202 0.702 1.00 0.00 C ATOM 2393 C LYS A 146 7.409 -29.724 0.670 1.00 0.00 C ATOM 2394 O LYS A 146 8.326 -30.408 0.214 1.00 0.00 O ATOM 2395 CB LYS A 146 8.282 -27.742 1.979 1.00 0.00 C ATOM 2396 CG LYS A 146 7.416 -27.462 3.202 1.00 0.00 C ATOM 2397 CD LYS A 146 7.056 -25.971 3.332 1.00 0.00 C ATOM 2398 CE LYS A 146 7.929 -25.298 4.402 1.00 0.00 C ATOM 2399 NZ LYS A 146 7.493 -23.901 4.660 1.00 0.00 N ATOM 0 H LYS A 146 6.001 -26.930 1.316 1.00 0.00 H new ATOM 0 HA LYS A 146 8.152 -27.903 -0.151 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.012 -28.507 2.245 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.841 -26.837 1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.501 -28.051 3.139 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.943 -27.786 4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.196 -25.472 2.373 1.00 0.00 H new ATOM 0 HD3 LYS A 146 6.003 -25.867 3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.880 -25.872 5.327 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.970 -25.302 4.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.134 -23.459 5.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.515 -23.361 3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.525 -23.904 5.040 1.00 0.00 H new ATOM 2413 N TYR A 147 6.265 -30.244 1.131 1.00 0.00 N ATOM 2414 CA TYR A 147 6.018 -31.684 1.312 1.00 0.00 C ATOM 2415 C TYR A 147 5.024 -32.244 0.283 1.00 0.00 C ATOM 2416 O TYR A 147 4.690 -33.428 0.300 1.00 0.00 O ATOM 2417 CB TYR A 147 5.603 -31.993 2.755 1.00 0.00 C ATOM 2418 CG TYR A 147 6.525 -31.512 3.872 1.00 0.00 C ATOM 2419 CD1 TYR A 147 7.844 -31.081 3.633 1.00 0.00 C ATOM 2420 CD2 TYR A 147 6.032 -31.489 5.185 1.00 0.00 C ATOM 2421 CE1 TYR A 147 8.643 -30.594 4.685 1.00 0.00 C ATOM 2422 CE2 TYR A 147 6.823 -31.019 6.250 1.00 0.00 C ATOM 2423 CZ TYR A 147 8.141 -30.573 6.004 1.00 0.00 C ATOM 2424 OH TYR A 147 8.916 -30.111 7.021 1.00 0.00 O ATOM 0 H TYR A 147 5.467 -29.666 1.395 1.00 0.00 H new ATOM 0 HA TYR A 147 6.959 -32.201 1.125 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.617 -31.558 2.922 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.495 -33.073 2.850 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.247 -31.124 2.632 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.029 -31.838 5.382 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.642 -30.236 4.482 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.423 -30.999 7.253 1.00 0.00 H new ATOM 0 HH TYR A 147 8.417 -30.165 7.863 1.00 0.00 H new ATOM 2434 N ALA A 148 4.605 -31.406 -0.664 1.00 0.00 N ATOM 2435 CA ALA A 148 3.874 -31.843 -1.860 1.00 0.00 C ATOM 2436 C ALA A 148 4.606 -32.945 -2.675 1.00 0.00 C ATOM 2437 O ALA A 148 3.967 -33.940 -3.031 1.00 0.00 O ATOM 2438 CB ALA A 148 3.508 -30.635 -2.740 1.00 0.00 C ATOM 0 H ALA A 148 4.762 -30.399 -0.626 1.00 0.00 H new ATOM 0 HA ALA A 148 2.956 -32.312 -1.506 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.967 -30.978 -3.622 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.880 -29.949 -2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 148 4.418 -30.122 -3.050 1.00 0.00 H new ATOM 2444 N PRO A 149 5.935 -32.848 -2.927 1.00 0.00 N ATOM 2445 CA PRO A 149 6.709 -33.905 -3.596 1.00 0.00 C ATOM 2446 C PRO A 149 7.145 -35.056 -2.664 1.00 0.00 C ATOM 2447 O PRO A 149 7.541 -36.124 -3.135 1.00 0.00 O ATOM 2448 CB PRO A 149 7.935 -33.170 -4.152 1.00 0.00 C ATOM 2449 CG PRO A 149 8.191 -32.096 -3.096 1.00 0.00 C ATOM 2450 CD PRO A 149 6.782 -31.676 -2.725 1.00 0.00 C ATOM 0 HA PRO A 149 6.103 -34.399 -4.356 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.789 -33.837 -4.266 1.00 0.00 H new ATOM 0 HB3 PRO A 149 7.737 -32.735 -5.132 1.00 0.00 H new ATOM 0 HG2 PRO A 149 8.739 -32.489 -2.239 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.773 -31.264 -3.493 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.737 -31.339 -1.689 1.00 0.00 H new ATOM 0 HD3 PRO A 149 6.449 -30.844 -3.346 1.00 0.00 H new ATOM 2458 N LYS A 150 7.080 -34.847 -1.342 1.00 0.00 N ATOM 2459 CA LYS A 150 7.613 -35.726 -0.281 1.00 0.00 C ATOM 2460 C LYS A 150 6.946 -37.109 -0.190 1.00 0.00 C ATOM 2461 O LYS A 150 7.521 -38.040 0.380 1.00 0.00 O ATOM 2462 CB LYS A 150 7.537 -34.945 1.031 1.00 0.00 C ATOM 2463 CG LYS A 150 8.320 -35.573 2.184 1.00 0.00 C ATOM 2464 CD LYS A 150 8.629 -34.484 3.211 1.00 0.00 C ATOM 2465 CE LYS A 150 9.320 -35.008 4.479 1.00 0.00 C ATOM 2466 NZ LYS A 150 10.704 -35.492 4.217 1.00 0.00 N ATOM 0 H LYS A 150 6.630 -34.016 -0.958 1.00 0.00 H new ATOM 0 HA LYS A 150 8.645 -35.979 -0.524 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.911 -33.935 0.861 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.492 -34.853 1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.740 -36.374 2.644 1.00 0.00 H new ATOM 0 HG3 LYS A 150 9.244 -36.019 1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 150 9.264 -33.730 2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.700 -33.989 3.493 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.352 -34.215 5.226 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.729 -35.820 4.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 11.126 -35.835 5.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.675 -36.268 3.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 11.279 -34.712 3.839 1.00 0.00 H new ATOM 2480 N ALA A 151 5.760 -37.253 -0.784 1.00 0.00 N ATOM 2481 CA ALA A 151 5.027 -38.515 -0.907 1.00 0.00 C ATOM 2482 C ALA A 151 5.695 -39.562 -1.837 1.00 0.00 C ATOM 2483 O ALA A 151 5.332 -40.740 -1.793 1.00 0.00 O ATOM 2484 CB ALA A 151 3.607 -38.183 -1.384 1.00 0.00 C ATOM 0 H ALA A 151 5.266 -36.467 -1.207 1.00 0.00 H new ATOM 0 HA ALA A 151 5.020 -38.993 0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.033 -39.104 -1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.122 -37.532 -0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.656 -37.677 -2.348 1.00 0.00 H new ATOM 2490 N ALA A 152 6.656 -39.159 -2.681 1.00 0.00 N ATOM 2491 CA ALA A 152 7.397 -40.050 -3.580 1.00 0.00 C ATOM 2492 C ALA A 152 8.285 -41.079 -2.837 1.00 0.00 C ATOM 2493 O ALA A 152 8.817 -40.800 -1.756 1.00 0.00 O ATOM 2494 CB ALA A 152 8.235 -39.184 -4.530 1.00 0.00 C ATOM 0 H ALA A 152 6.944 -38.184 -2.758 1.00 0.00 H new ATOM 0 HA ALA A 152 6.675 -40.647 -4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.796 -39.827 -5.209 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.576 -38.534 -5.106 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.929 -38.575 -3.951 1.00 0.00 H new ATOM 2500 N SER A 153 8.490 -42.249 -3.458 1.00 0.00 N ATOM 2501 CA SER A 153 9.194 -43.410 -2.872 1.00 0.00 C ATOM 2502 C SER A 153 10.091 -44.166 -3.879 1.00 0.00 C ATOM 2503 O SER A 153 10.519 -45.293 -3.605 1.00 0.00 O ATOM 2504 CB SER A 153 8.166 -44.382 -2.260 1.00 0.00 C ATOM 2505 OG SER A 153 7.403 -43.761 -1.236 1.00 0.00 O ATOM 0 H SER A 153 8.164 -42.424 -4.408 1.00 0.00 H new ATOM 0 HA SER A 153 9.859 -43.015 -2.104 1.00 0.00 H new ATOM 0 HB2 SER A 153 7.499 -44.746 -3.041 1.00 0.00 H new ATOM 0 HB3 SER A 153 8.684 -45.251 -1.853 1.00 0.00 H new ATOM 0 HG SER A 153 6.760 -44.405 -0.871 1.00 0.00 H new ATOM 2511 N ALA A 154 10.366 -43.577 -5.048 1.00 0.00 N ATOM 2512 CA ALA A 154 11.102 -44.205 -6.153 1.00 0.00 C ATOM 2513 C ALA A 154 11.970 -43.201 -6.944 1.00 0.00 C ATOM 2514 O ALA A 154 11.864 -41.981 -6.771 1.00 0.00 O ATOM 2515 CB ALA A 154 10.072 -44.893 -7.067 1.00 0.00 C ATOM 0 H ALA A 154 10.075 -42.622 -5.258 1.00 0.00 H new ATOM 0 HA ALA A 154 11.804 -44.932 -5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.587 -45.371 -7.900 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.526 -45.646 -6.498 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.372 -44.150 -7.451 1.00 0.00 H new ATOM 2521 N ARG A 155 12.829 -43.730 -7.827 1.00 0.00 N ATOM 2522 CA ARG A 155 13.752 -42.983 -8.713 1.00 0.00 C ATOM 2523 C ARG A 155 13.564 -43.398 -10.180 1.00 0.00 C ATOM 2524 O ARG A 155 13.119 -44.514 -10.463 1.00 0.00 O ATOM 2525 CB ARG A 155 15.220 -43.229 -8.300 1.00 0.00 C ATOM 2526 CG ARG A 155 15.718 -42.457 -7.067 1.00 0.00 C ATOM 2527 CD ARG A 155 15.287 -43.055 -5.723 1.00 0.00 C ATOM 2528 NE ARG A 155 15.940 -42.351 -4.600 1.00 0.00 N ATOM 2529 CZ ARG A 155 15.887 -42.685 -3.321 1.00 0.00 C ATOM 2530 NH1 ARG A 155 15.228 -43.733 -2.900 1.00 0.00 N ATOM 2531 NH2 ARG A 155 16.510 -41.967 -2.430 1.00 0.00 N ATOM 0 H ARG A 155 12.908 -44.739 -7.954 1.00 0.00 H new ATOM 0 HA ARG A 155 13.519 -41.923 -8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 155 15.349 -44.295 -8.112 1.00 0.00 H new ATOM 0 HB3 ARG A 155 15.860 -42.975 -9.145 1.00 0.00 H new ATOM 0 HG2 ARG A 155 16.807 -42.413 -7.098 1.00 0.00 H new ATOM 0 HG3 ARG A 155 15.355 -41.431 -7.126 1.00 0.00 H new ATOM 0 HD2 ARG A 155 14.204 -42.986 -5.620 1.00 0.00 H new ATOM 0 HD3 ARG A 155 15.544 -44.114 -5.692 1.00 0.00 H new ATOM 0 HE ARG A 155 16.487 -41.523 -4.835 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.732 -44.325 -3.566 1.00 0.00 H new ATOM 0 HH12 ARG A 155 15.210 -43.959 -1.905 1.00 0.00 H new ATOM 0 HH21 ARG A 155 17.041 -41.145 -2.718 1.00 0.00 H new ATOM 0 HH22 ARG A 155 16.467 -42.227 -1.445 1.00 0.00 H new ATOM 2545 N THR A 156 13.925 -42.505 -11.107 1.00 0.00 N ATOM 2546 CA THR A 156 13.697 -42.660 -12.563 1.00 0.00 C ATOM 2547 C THR A 156 14.911 -42.331 -13.448 1.00 0.00 C ATOM 2548 O THR A 156 14.837 -42.479 -14.673 1.00 0.00 O ATOM 2549 CB THR A 156 12.490 -41.810 -13.018 1.00 0.00 C ATOM 2550 OG1 THR A 156 12.679 -40.453 -12.674 1.00 0.00 O ATOM 2551 CG2 THR A 156 11.174 -42.266 -12.384 1.00 0.00 C ATOM 0 H THR A 156 14.395 -41.632 -10.869 1.00 0.00 H new ATOM 0 HA THR A 156 13.499 -43.723 -12.701 1.00 0.00 H new ATOM 0 HB THR A 156 12.427 -41.938 -14.099 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.906 -39.929 -12.971 1.00 0.00 H new ATOM 0 HG21 THR A 156 10.361 -41.633 -12.739 1.00 0.00 H new ATOM 0 HG22 THR A 156 10.976 -43.301 -12.661 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.247 -42.188 -11.299 1.00 0.00 H new ATOM 2559 N ASP A 157 16.039 -41.911 -12.861 1.00 0.00 N ATOM 2560 CA ASP A 157 17.240 -41.464 -13.601 1.00 0.00 C ATOM 2561 C ASP A 157 18.585 -41.908 -12.971 1.00 0.00 C ATOM 2562 O ASP A 157 19.637 -41.790 -13.609 1.00 0.00 O ATOM 2563 CB ASP A 157 17.169 -39.931 -13.725 1.00 0.00 C ATOM 2564 CG ASP A 157 18.218 -39.359 -14.694 1.00 0.00 C ATOM 2565 OD1 ASP A 157 18.157 -39.667 -15.911 1.00 0.00 O ATOM 2566 OD2 ASP A 157 19.073 -38.547 -14.256 1.00 0.00 O ATOM 0 H ASP A 157 16.151 -41.869 -11.848 1.00 0.00 H new ATOM 0 HA ASP A 157 17.228 -41.946 -14.579 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.174 -39.645 -14.065 1.00 0.00 H new ATOM 0 HB3 ASP A 157 17.310 -39.485 -12.740 1.00 0.00 H new ATOM 2571 N LEU A 158 18.565 -42.438 -11.739 1.00 0.00 N ATOM 2572 CA LEU A 158 19.722 -42.864 -10.933 1.00 0.00 C ATOM 2573 C LEU A 158 19.436 -44.095 -10.046 1.00 0.00 C ATOM 2574 O LEU A 158 20.414 -44.791 -9.680 1.00 0.00 O ATOM 2575 CB LEU A 158 20.251 -41.651 -10.126 1.00 0.00 C ATOM 2576 CG LEU A 158 19.469 -41.202 -8.871 1.00 0.00 C ATOM 2577 CD1 LEU A 158 20.310 -40.186 -8.103 1.00 0.00 C ATOM 2578 CD2 LEU A 158 18.129 -40.539 -9.198 1.00 0.00 C ATOM 0 H LEU A 158 17.685 -42.591 -11.246 1.00 0.00 H new ATOM 0 HA LEU A 158 20.503 -43.205 -11.613 1.00 0.00 H new ATOM 0 HB2 LEU A 158 21.271 -41.878 -9.817 1.00 0.00 H new ATOM 0 HB3 LEU A 158 20.305 -40.800 -10.805 1.00 0.00 H new ATOM 0 HG LEU A 158 19.267 -42.102 -8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.768 -39.862 -7.215 1.00 0.00 H new ATOM 0 HD12 LEU A 158 21.253 -40.645 -7.805 1.00 0.00 H new ATOM 0 HD13 LEU A 158 20.511 -39.324 -8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 158 17.632 -40.248 -8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 158 18.301 -39.654 -9.811 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.499 -41.242 -9.743 1.00 0.00 H new TER 2590 LEU A 158