USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1151 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 125 HIS : no HE2:sc= 0.0163 K(o=1.1,f=-5.4!) USER MOD Set 1.2: A 127 GLN : amide:sc= 1.08 K(o=1.1,f=-0.53) USER MOD Set 2.1: A 120 THR OG1 : rot -96:sc= 1.85 USER MOD Set 2.2: A 122 GLN : amide:sc= 1.46 K(o=3.3,f=-2.6!) USER MOD Set 3.1: A 110 TYR OH : rot 30:sc=-0.000377 USER MOD Set 3.2: A 115 TYR OH : rot 29:sc= 0.55 USER MOD Set 4.1: A 58 TYR OH : rot 165:sc= 0.312 USER MOD Set 4.2: A 141 ASN : amide:sc= 1.75 K(o=2.1,f=0.48) USER MOD Set 5.1: A 50 GLN : amide:sc= 1.86 K(o=5.1,f=-3.1!) USER MOD Set 5.2: A 57 LYS NZ :NH3+ -178:sc= 3.24 (180deg=2.27) USER MOD Set 6.1: A 45 LYS NZ :NH3+ 177:sc= 1.11 (180deg=0) USER MOD Set 6.2: A 88 HIS : no HE2:sc= 0.583 K(o=1.7,f=-5.7!) USER MOD Set 7.1: A 38 SER OG : rot 60:sc= 1.96 USER MOD Set 7.2: A 40 SER OG : rot 88:sc= 0.399 USER MOD Set 7.3: A 41 CYS SG : rot 81:sc= 0.365 USER MOD Set 8.1: A 35 HIS : no HE2:sc= -0.912 K(o=-2.8,f=-5.5!) USER MOD Set 8.2: A 92 GLN : amide:sc= -0.784 X(o=-2.8,f=-3.1) USER MOD Set 8.3: A 133 MET CE :methyl 158:sc= -1.14 (180deg=-1.2) USER MOD Set 9.1: A 22 THR OG1 : rot 180:sc= 0.795 USER MOD Set 9.2: A 25 GLN : amide:sc= 0.913 K(o=1.7,f=0.12) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.0946 X(o=-0.095,f=0) USER MOD Single : A 7 MET CE :methyl -175:sc= -0.26 (180deg=-0.367) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 167:sc= 0.784 (180deg=0.672) USER MOD Single : A 18 ASN : amide:sc= 1.58 K(o=1.6,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -166:sc= 1.14 (180deg=0.99) USER MOD Single : A 32 THR OG1 : rot 170:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -0.0186 X(o=-0.019,f=-0.0072) USER MOD Single : A 44 CYS SG : rot 61:sc= -0.556 USER MOD Single : A 48 MET CE :methyl 170:sc= -1.84 (180deg=-2.55!) USER MOD Single : A 52 ASN : amide:sc= 0.808 K(o=0.81,f=-1.9!) USER MOD Single : A 59 GLN : amide:sc= 0.578 K(o=0.58,f=-0.17) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.0907 X(o=0.091,f=0) USER MOD Single : A 68 HIS : no HE2:sc= -1.76! C(o=-1.8!,f=-11!) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 143:sc= 1.28 (180deg=1.02) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 84:sc= 1.15 USER MOD Single : A 91 THR OG1 : rot 120:sc= 0.0208 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -0.955 K(o=-0.96,f=-3!) USER MOD Single : A 103 THR OG1 : rot -62:sc= 1.27 USER MOD Single : A 108 ASN : amide:sc= -0.876 K(o=-0.88,f=-1.9) USER MOD Single : A 114 TYR OH : rot 172:sc= 1.2 USER MOD Single : A 119 LYS NZ :NH3+ 145:sc= 0.917 (180deg=0.26) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -155:sc= 2.26 (180deg=1.7) USER MOD Single : A 135 MET CE :methyl 173:sc= -0.294 (180deg=-0.648) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 128:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 20 N LYS A 2 5.258 -2.096 -3.246 1.00 0.00 N ATOM 21 CA LYS A 2 6.431 -2.908 -3.562 1.00 0.00 C ATOM 22 C LYS A 2 7.572 -1.971 -3.956 1.00 0.00 C ATOM 23 O LYS A 2 7.357 -0.770 -4.146 1.00 0.00 O ATOM 24 CB LYS A 2 6.106 -3.985 -4.603 1.00 0.00 C ATOM 25 CG LYS A 2 5.777 -3.452 -6.002 1.00 0.00 C ATOM 26 CD LYS A 2 5.452 -4.647 -6.897 1.00 0.00 C ATOM 27 CE LYS A 2 5.124 -4.184 -8.324 1.00 0.00 C ATOM 28 NZ LYS A 2 4.803 -5.321 -9.222 1.00 0.00 N ATOM 0 HA LYS A 2 6.756 -3.473 -2.688 1.00 0.00 H new ATOM 0 HB2 LYS A 2 6.955 -4.664 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 2 5.260 -4.572 -4.245 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.931 -2.766 -5.959 1.00 0.00 H new ATOM 0 HG3 LYS A 2 6.621 -2.892 -6.405 1.00 0.00 H new ATOM 0 HD2 LYS A 2 6.299 -5.333 -6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.606 -5.197 -6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.279 -3.496 -8.296 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.972 -3.632 -8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.588 -4.962 -10.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.618 -5.966 -9.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.978 -5.834 -8.851 1.00 0.00 H new ATOM 42 N LEU A 3 8.787 -2.498 -4.033 1.00 0.00 N ATOM 43 CA LEU A 3 9.980 -1.686 -4.240 1.00 0.00 C ATOM 44 C LEU A 3 10.151 -1.316 -5.710 1.00 0.00 C ATOM 45 O LEU A 3 9.558 -1.916 -6.608 1.00 0.00 O ATOM 46 CB LEU A 3 11.225 -2.395 -3.669 1.00 0.00 C ATOM 47 CG LEU A 3 11.114 -2.733 -2.167 1.00 0.00 C ATOM 48 CD1 LEU A 3 12.452 -3.275 -1.658 1.00 0.00 C ATOM 49 CD2 LEU A 3 10.669 -1.529 -1.322 1.00 0.00 C ATOM 0 H LEU A 3 8.974 -3.498 -3.954 1.00 0.00 H new ATOM 0 HA LEU A 3 9.858 -0.750 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.396 -3.315 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.097 -1.760 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 3 10.342 -3.495 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 3 12.369 -3.512 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 3 12.714 -4.177 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 3 13.228 -2.523 -1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 3 10.607 -1.823 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 3 11.393 -0.721 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.691 -1.188 -1.661 1.00 0.00 H new ATOM 61 N ARG A 4 10.980 -0.295 -5.923 1.00 0.00 N ATOM 62 CA ARG A 4 11.243 0.417 -7.172 1.00 0.00 C ATOM 63 C ARG A 4 9.972 0.914 -7.872 1.00 0.00 C ATOM 64 O ARG A 4 10.011 1.203 -9.068 1.00 0.00 O ATOM 65 CB ARG A 4 12.212 -0.379 -8.069 1.00 0.00 C ATOM 66 CG ARG A 4 13.512 -0.740 -7.327 1.00 0.00 C ATOM 67 CD ARG A 4 14.538 -1.363 -8.281 1.00 0.00 C ATOM 68 NE ARG A 4 15.724 -1.859 -7.556 1.00 0.00 N ATOM 69 CZ ARG A 4 16.873 -1.203 -7.343 1.00 0.00 C ATOM 70 NH1 ARG A 4 17.030 0.059 -7.732 1.00 0.00 N ATOM 71 NH2 ARG A 4 17.874 -1.825 -6.728 1.00 0.00 N ATOM 0 H ARG A 4 11.534 0.089 -5.157 1.00 0.00 H new ATOM 0 HA ARG A 4 11.761 1.343 -6.922 1.00 0.00 H new ATOM 0 HB2 ARG A 4 11.724 -1.291 -8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 4 12.451 0.207 -8.956 1.00 0.00 H new ATOM 0 HG2 ARG A 4 13.933 0.155 -6.869 1.00 0.00 H new ATOM 0 HG3 ARG A 4 13.291 -1.438 -6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 4 14.075 -2.185 -8.828 1.00 0.00 H new ATOM 0 HD3 ARG A 4 14.846 -0.622 -9.019 1.00 0.00 H new ATOM 0 HE ARG A 4 15.662 -2.804 -7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 4 16.267 0.546 -8.202 1.00 0.00 H new ATOM 0 HH12 ARG A 4 17.913 0.540 -7.560 1.00 0.00 H new ATOM 0 HH21 ARG A 4 17.763 -2.792 -6.423 1.00 0.00 H new ATOM 0 HH22 ARG A 4 18.753 -1.335 -6.561 1.00 0.00 H new ATOM 85 N GLN A 5 8.856 1.048 -7.146 1.00 0.00 N ATOM 86 CA GLN A 5 7.679 1.727 -7.681 1.00 0.00 C ATOM 87 C GLN A 5 7.989 3.219 -7.731 1.00 0.00 C ATOM 88 O GLN A 5 8.635 3.709 -6.807 1.00 0.00 O ATOM 89 CB GLN A 5 6.485 1.558 -6.746 1.00 0.00 C ATOM 90 CG GLN A 5 5.849 0.169 -6.820 1.00 0.00 C ATOM 91 CD GLN A 5 4.614 0.176 -5.929 1.00 0.00 C ATOM 92 OE1 GLN A 5 3.491 -0.060 -6.362 1.00 0.00 O ATOM 93 NE2 GLN A 5 4.803 0.525 -4.664 1.00 0.00 N ATOM 0 H GLN A 5 8.747 0.697 -6.194 1.00 0.00 H new ATOM 0 HA GLN A 5 7.444 1.310 -8.660 1.00 0.00 H new ATOM 0 HB2 GLN A 5 6.805 1.749 -5.722 1.00 0.00 H new ATOM 0 HB3 GLN A 5 5.732 2.308 -6.990 1.00 0.00 H new ATOM 0 HG2 GLN A 5 5.578 -0.073 -7.848 1.00 0.00 H new ATOM 0 HG3 GLN A 5 6.555 -0.593 -6.489 1.00 0.00 H new ATOM 0 HE21 GLN A 5 5.745 0.717 -4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 5 4.006 0.601 -4.032 1.00 0.00 H new ATOM 102 N PRO A 6 7.510 3.978 -8.721 1.00 0.00 N ATOM 103 CA PRO A 6 7.663 5.417 -8.684 1.00 0.00 C ATOM 104 C PRO A 6 6.701 6.041 -7.662 1.00 0.00 C ATOM 105 O PRO A 6 5.562 5.597 -7.500 1.00 0.00 O ATOM 106 CB PRO A 6 7.379 5.868 -10.110 1.00 0.00 C ATOM 107 CG PRO A 6 6.368 4.838 -10.621 1.00 0.00 C ATOM 108 CD PRO A 6 6.780 3.550 -9.904 1.00 0.00 C ATOM 0 HA PRO A 6 8.656 5.732 -8.363 1.00 0.00 H new ATOM 0 HB2 PRO A 6 6.970 6.878 -10.137 1.00 0.00 H new ATOM 0 HB3 PRO A 6 8.285 5.875 -10.716 1.00 0.00 H new ATOM 0 HG2 PRO A 6 5.345 5.124 -10.377 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.419 4.729 -11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 6 5.907 2.956 -9.633 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.403 2.927 -10.545 1.00 0.00 H new ATOM 116 N MET A 7 7.175 7.099 -7.002 1.00 0.00 N ATOM 117 CA MET A 7 6.417 8.011 -6.142 1.00 0.00 C ATOM 118 C MET A 7 5.121 8.390 -6.893 1.00 0.00 C ATOM 119 O MET A 7 5.234 8.958 -7.983 1.00 0.00 O ATOM 120 CB MET A 7 7.341 9.206 -5.859 1.00 0.00 C ATOM 121 CG MET A 7 6.830 10.127 -4.753 1.00 0.00 C ATOM 122 SD MET A 7 7.858 11.596 -4.453 1.00 0.00 S ATOM 123 CE MET A 7 9.465 10.846 -4.067 1.00 0.00 C ATOM 0 H MET A 7 8.160 7.359 -7.057 1.00 0.00 H new ATOM 0 HA MET A 7 6.116 7.581 -5.187 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.328 8.834 -5.583 1.00 0.00 H new ATOM 0 HB3 MET A 7 7.463 9.785 -6.775 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.821 10.452 -5.007 1.00 0.00 H new ATOM 0 HG3 MET A 7 6.758 9.556 -3.828 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.169 11.625 -3.775 1.00 0.00 H new ATOM 0 HE2 MET A 7 9.348 10.137 -3.248 1.00 0.00 H new ATOM 0 HE3 MET A 7 9.844 10.325 -4.946 1.00 0.00 H new ATOM 133 N PRO A 8 3.909 8.093 -6.378 1.00 0.00 N ATOM 134 CA PRO A 8 2.692 8.196 -7.178 1.00 0.00 C ATOM 135 C PRO A 8 1.940 9.539 -7.158 1.00 0.00 C ATOM 136 O PRO A 8 2.078 10.314 -8.104 1.00 0.00 O ATOM 137 CB PRO A 8 1.827 7.031 -6.681 1.00 0.00 C ATOM 138 CG PRO A 8 2.154 6.977 -5.190 1.00 0.00 C ATOM 139 CD PRO A 8 3.639 7.357 -5.149 1.00 0.00 C ATOM 0 HA PRO A 8 2.954 8.145 -8.235 1.00 0.00 H new ATOM 0 HB2 PRO A 8 0.766 7.212 -6.856 1.00 0.00 H new ATOM 0 HB3 PRO A 8 2.079 6.097 -7.184 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.543 7.675 -4.617 1.00 0.00 H new ATOM 0 HG3 PRO A 8 1.980 5.985 -4.774 1.00 0.00 H new ATOM 0 HD2 PRO A 8 3.860 7.968 -4.274 1.00 0.00 H new ATOM 0 HD3 PRO A 8 4.266 6.468 -5.083 1.00 0.00 H new ATOM 147 N GLU A 9 1.147 9.828 -6.113 1.00 0.00 N ATOM 148 CA GLU A 9 0.188 10.931 -6.108 1.00 0.00 C ATOM 149 C GLU A 9 -0.013 11.538 -4.713 1.00 0.00 C ATOM 150 O GLU A 9 -1.072 11.432 -4.094 1.00 0.00 O ATOM 151 CB GLU A 9 -1.098 10.409 -6.782 1.00 0.00 C ATOM 152 CG GLU A 9 -1.878 9.280 -6.081 1.00 0.00 C ATOM 153 CD GLU A 9 -2.873 8.621 -7.055 1.00 0.00 C ATOM 154 OE1 GLU A 9 -3.913 9.235 -7.387 1.00 0.00 O ATOM 155 OE2 GLU A 9 -2.609 7.489 -7.518 1.00 0.00 O ATOM 0 H GLU A 9 1.158 9.295 -5.244 1.00 0.00 H new ATOM 0 HA GLU A 9 0.563 11.780 -6.679 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -1.775 11.254 -6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.834 10.061 -7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.182 8.531 -5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.414 9.681 -5.221 1.00 0.00 H new ATOM 162 N LEU A 10 1.043 12.156 -4.185 1.00 0.00 N ATOM 163 CA LEU A 10 1.014 12.859 -2.905 1.00 0.00 C ATOM 164 C LEU A 10 0.218 14.163 -3.067 1.00 0.00 C ATOM 165 O LEU A 10 0.804 15.209 -3.353 1.00 0.00 O ATOM 166 CB LEU A 10 2.444 13.127 -2.386 1.00 0.00 C ATOM 167 CG LEU A 10 3.312 11.912 -2.003 1.00 0.00 C ATOM 168 CD1 LEU A 10 2.591 10.931 -1.072 1.00 0.00 C ATOM 169 CD2 LEU A 10 3.862 11.144 -3.215 1.00 0.00 C ATOM 0 H LEU A 10 1.955 12.182 -4.641 1.00 0.00 H new ATOM 0 HA LEU A 10 0.521 12.235 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.977 13.691 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.367 13.772 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 10 4.154 12.350 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.253 10.097 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.312 11.442 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.694 10.555 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.463 10.303 -2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.033 10.775 -3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.481 11.809 -3.817 1.00 0.00 H new ATOM 181 N THR A 11 -1.113 14.110 -2.943 1.00 0.00 N ATOM 182 CA THR A 11 -1.979 15.272 -3.117 1.00 0.00 C ATOM 183 C THR A 11 -3.311 15.069 -2.372 1.00 0.00 C ATOM 184 O THR A 11 -3.687 13.938 -2.036 1.00 0.00 O ATOM 185 CB THR A 11 -2.149 15.555 -4.628 1.00 0.00 C ATOM 186 OG1 THR A 11 -2.755 16.818 -4.825 1.00 0.00 O ATOM 187 CG2 THR A 11 -2.957 14.482 -5.373 1.00 0.00 C ATOM 0 H THR A 11 -1.618 13.253 -2.718 1.00 0.00 H new ATOM 0 HA THR A 11 -1.525 16.158 -2.673 1.00 0.00 H new ATOM 0 HB THR A 11 -1.143 15.542 -5.048 1.00 0.00 H new ATOM 0 HG1 THR A 11 -2.856 16.986 -5.785 1.00 0.00 H new ATOM 0 HG21 THR A 11 -3.033 14.750 -6.427 1.00 0.00 H new ATOM 0 HG22 THR A 11 -2.456 13.519 -5.279 1.00 0.00 H new ATOM 0 HG23 THR A 11 -3.956 14.415 -4.943 1.00 0.00 H new ATOM 195 N GLY A 12 -4.011 16.176 -2.110 1.00 0.00 N ATOM 196 CA GLY A 12 -5.277 16.244 -1.396 1.00 0.00 C ATOM 197 C GLY A 12 -5.486 17.652 -0.815 1.00 0.00 C ATOM 198 O GLY A 12 -4.658 18.536 -1.048 1.00 0.00 O ATOM 0 H GLY A 12 -3.687 17.096 -2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -6.097 15.996 -2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.290 15.506 -0.594 1.00 0.00 H new ATOM 202 N GLU A 13 -6.586 17.885 -0.086 1.00 0.00 N ATOM 203 CA GLU A 13 -7.016 19.212 0.345 1.00 0.00 C ATOM 204 C GLU A 13 -7.852 19.171 1.647 1.00 0.00 C ATOM 205 O GLU A 13 -9.082 19.076 1.614 1.00 0.00 O ATOM 206 CB GLU A 13 -7.790 19.858 -0.822 1.00 0.00 C ATOM 207 CG GLU A 13 -8.085 21.346 -0.579 1.00 0.00 C ATOM 208 CD GLU A 13 -8.799 21.984 -1.785 1.00 0.00 C ATOM 209 OE1 GLU A 13 -10.048 21.939 -1.856 1.00 0.00 O ATOM 210 OE2 GLU A 13 -8.120 22.560 -2.668 1.00 0.00 O ATOM 0 H GLU A 13 -7.210 17.140 0.224 1.00 0.00 H new ATOM 0 HA GLU A 13 -6.142 19.816 0.591 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.213 19.750 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -8.729 19.324 -0.971 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -8.705 21.455 0.311 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -7.152 21.876 -0.385 1.00 0.00 H new ATOM 217 N LYS A 14 -7.188 19.261 2.807 1.00 0.00 N ATOM 218 CA LYS A 14 -7.814 19.474 4.127 1.00 0.00 C ATOM 219 C LYS A 14 -6.957 20.452 4.925 1.00 0.00 C ATOM 220 O LYS A 14 -7.503 21.394 5.499 1.00 0.00 O ATOM 221 CB LYS A 14 -8.025 18.150 4.877 1.00 0.00 C ATOM 222 CG LYS A 14 -8.596 18.285 6.296 1.00 0.00 C ATOM 223 CD LYS A 14 -8.818 16.884 6.888 1.00 0.00 C ATOM 224 CE LYS A 14 -8.967 16.921 8.414 1.00 0.00 C ATOM 225 NZ LYS A 14 -10.322 17.309 8.880 1.00 0.00 N ATOM 0 H LYS A 14 -6.172 19.186 2.859 1.00 0.00 H new ATOM 0 HA LYS A 14 -8.807 19.901 3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.696 17.522 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.070 17.628 4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.910 18.854 6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.536 18.835 6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.712 16.442 6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.979 16.241 6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.724 15.938 8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.239 17.622 8.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.413 17.102 9.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.466 18.327 8.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.038 16.771 8.352 1.00 0.00 H new ATOM 239 N ALA A 15 -5.631 20.281 4.917 1.00 0.00 N ATOM 240 CA ALA A 15 -4.684 21.250 5.452 1.00 0.00 C ATOM 241 C ALA A 15 -3.336 21.066 4.767 1.00 0.00 C ATOM 242 O ALA A 15 -3.022 19.986 4.264 1.00 0.00 O ATOM 243 CB ALA A 15 -4.516 21.056 6.970 1.00 0.00 C ATOM 0 H ALA A 15 -5.184 19.450 4.531 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.063 22.255 5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.805 21.788 7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.479 21.192 7.463 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.145 20.051 7.169 1.00 0.00 H new ATOM 249 N TRP A 16 -2.518 22.109 4.805 1.00 0.00 N ATOM 250 CA TRP A 16 -1.119 22.069 4.425 1.00 0.00 C ATOM 251 C TRP A 16 -0.399 22.768 5.572 1.00 0.00 C ATOM 252 O TRP A 16 -0.900 23.748 6.133 1.00 0.00 O ATOM 253 CB TRP A 16 -0.863 22.693 3.048 1.00 0.00 C ATOM 254 CG TRP A 16 -1.211 24.141 2.873 1.00 0.00 C ATOM 255 CD1 TRP A 16 -2.354 24.620 2.334 1.00 0.00 C ATOM 256 CD2 TRP A 16 -0.408 25.316 3.204 1.00 0.00 C ATOM 257 NE1 TRP A 16 -2.314 25.999 2.303 1.00 0.00 N ATOM 258 CE2 TRP A 16 -1.135 26.486 2.827 1.00 0.00 C ATOM 259 CE3 TRP A 16 0.865 25.512 3.783 1.00 0.00 C ATOM 260 CZ2 TRP A 16 -0.621 27.779 3.013 1.00 0.00 C ATOM 261 CZ3 TRP A 16 1.391 26.804 3.973 1.00 0.00 C ATOM 262 CH2 TRP A 16 0.650 27.936 3.589 1.00 0.00 C ATOM 0 H TRP A 16 -2.823 23.033 5.111 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.749 21.052 4.292 1.00 0.00 H new ATOM 0 HB2 TRP A 16 0.194 22.570 2.813 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -1.423 22.120 2.309 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -3.175 24.014 1.981 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -3.064 26.586 1.938 1.00 0.00 H new ATOM 0 HE3 TRP A 16 1.447 24.654 4.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -1.197 28.643 2.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 2.368 26.926 4.416 1.00 0.00 H new ATOM 0 HH2 TRP A 16 1.058 28.925 3.737 1.00 0.00 H new ATOM 273 N LEU A 17 0.752 22.228 5.947 1.00 0.00 N ATOM 274 CA LEU A 17 1.473 22.599 7.154 1.00 0.00 C ATOM 275 C LEU A 17 2.946 22.750 6.804 1.00 0.00 C ATOM 276 O LEU A 17 3.569 21.819 6.303 1.00 0.00 O ATOM 277 CB LEU A 17 1.191 21.508 8.199 1.00 0.00 C ATOM 278 CG LEU A 17 2.104 21.498 9.435 1.00 0.00 C ATOM 279 CD1 LEU A 17 2.045 22.819 10.210 1.00 0.00 C ATOM 280 CD2 LEU A 17 1.638 20.355 10.341 1.00 0.00 C ATOM 0 H LEU A 17 1.221 21.502 5.406 1.00 0.00 H new ATOM 0 HA LEU A 17 1.155 23.554 7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.160 21.615 8.536 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.267 20.537 7.709 1.00 0.00 H new ATOM 0 HG LEU A 17 3.136 21.364 9.112 1.00 0.00 H new ATOM 0 HD11 LEU A 17 2.707 22.764 11.074 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.363 23.636 9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.024 22.999 10.546 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.266 20.318 11.231 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.602 20.523 10.634 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.715 19.410 9.803 1.00 0.00 H new ATOM 292 N ASN A 18 3.467 23.963 7.007 1.00 0.00 N ATOM 293 CA ASN A 18 4.786 24.478 6.613 1.00 0.00 C ATOM 294 C ASN A 18 4.880 24.703 5.102 1.00 0.00 C ATOM 295 O ASN A 18 5.580 25.613 4.658 1.00 0.00 O ATOM 296 CB ASN A 18 5.959 23.607 7.081 1.00 0.00 C ATOM 297 CG ASN A 18 5.976 23.356 8.582 1.00 0.00 C ATOM 298 OD1 ASN A 18 5.971 24.282 9.388 1.00 0.00 O ATOM 299 ND2 ASN A 18 6.006 22.099 8.982 1.00 0.00 N ATOM 0 H ASN A 18 2.928 24.677 7.497 1.00 0.00 H new ATOM 0 HA ASN A 18 4.875 25.435 7.127 1.00 0.00 H new ATOM 0 HB2 ASN A 18 5.918 22.649 6.562 1.00 0.00 H new ATOM 0 HB3 ASN A 18 6.894 24.087 6.791 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.026 21.881 9.978 1.00 0.00 H new ATOM 0 HD22 ASN A 18 6.010 21.345 8.295 1.00 0.00 H new ATOM 306 N GLY A 19 4.162 23.902 4.317 1.00 0.00 N ATOM 307 CA GLY A 19 4.088 23.982 2.868 1.00 0.00 C ATOM 308 C GLY A 19 3.476 22.701 2.312 1.00 0.00 C ATOM 309 O GLY A 19 3.137 21.789 3.068 1.00 0.00 O ATOM 0 H GLY A 19 3.591 23.146 4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.487 24.842 2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.084 24.131 2.451 1.00 0.00 H new ATOM 313 N GLU A 20 3.377 22.618 0.989 1.00 0.00 N ATOM 314 CA GLU A 20 2.996 21.440 0.230 1.00 0.00 C ATOM 315 C GLU A 20 3.898 21.356 -1.008 1.00 0.00 C ATOM 316 O GLU A 20 4.479 22.366 -1.418 1.00 0.00 O ATOM 317 CB GLU A 20 1.496 21.522 -0.088 1.00 0.00 C ATOM 318 CG GLU A 20 0.983 22.763 -0.847 1.00 0.00 C ATOM 319 CD GLU A 20 1.414 22.846 -2.325 1.00 0.00 C ATOM 320 OE1 GLU A 20 1.302 21.841 -3.061 1.00 0.00 O ATOM 321 OE2 GLU A 20 1.803 23.946 -2.782 1.00 0.00 O ATOM 0 H GLU A 20 3.572 23.418 0.387 1.00 0.00 H new ATOM 0 HA GLU A 20 3.140 20.516 0.791 1.00 0.00 H new ATOM 0 HB2 GLU A 20 1.230 20.640 -0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 20 0.951 21.458 0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.106 22.775 -0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 20 1.334 23.657 -0.331 1.00 0.00 H new ATOM 328 N VAL A 21 4.060 20.157 -1.577 1.00 0.00 N ATOM 329 CA VAL A 21 5.032 19.881 -2.638 1.00 0.00 C ATOM 330 C VAL A 21 4.471 18.796 -3.569 1.00 0.00 C ATOM 331 O VAL A 21 3.453 18.168 -3.266 1.00 0.00 O ATOM 332 CB VAL A 21 6.410 19.444 -2.055 1.00 0.00 C ATOM 333 CG1 VAL A 21 7.552 20.020 -2.905 1.00 0.00 C ATOM 334 CG2 VAL A 21 6.680 19.818 -0.588 1.00 0.00 C ATOM 0 H VAL A 21 3.511 19.340 -1.309 1.00 0.00 H new ATOM 0 HA VAL A 21 5.198 20.798 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 21 6.367 18.355 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.509 19.708 -2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.465 19.653 -3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.493 21.108 -2.904 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.668 19.461 -0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.638 20.901 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 21 5.926 19.357 0.050 1.00 0.00 H new ATOM 344 N THR A 22 5.175 18.537 -4.669 1.00 0.00 N ATOM 345 CA THR A 22 4.910 17.464 -5.614 1.00 0.00 C ATOM 346 C THR A 22 6.184 16.677 -5.827 1.00 0.00 C ATOM 347 O THR A 22 7.285 17.219 -5.680 1.00 0.00 O ATOM 348 CB THR A 22 4.413 18.040 -6.947 1.00 0.00 C ATOM 349 OG1 THR A 22 5.110 19.225 -7.300 1.00 0.00 O ATOM 350 CG2 THR A 22 2.932 18.349 -6.844 1.00 0.00 C ATOM 0 H THR A 22 5.984 19.099 -4.935 1.00 0.00 H new ATOM 0 HA THR A 22 4.135 16.808 -5.217 1.00 0.00 H new ATOM 0 HB THR A 22 4.595 17.294 -7.721 1.00 0.00 H new ATOM 0 HG1 THR A 22 4.769 19.563 -8.154 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.579 18.758 -7.791 1.00 0.00 H new ATOM 0 HG22 THR A 22 2.384 17.434 -6.617 1.00 0.00 H new ATOM 0 HG23 THR A 22 2.767 19.077 -6.050 1.00 0.00 H new ATOM 358 N ARG A 23 6.034 15.417 -6.252 1.00 0.00 N ATOM 359 CA ARG A 23 7.147 14.592 -6.688 1.00 0.00 C ATOM 360 C ARG A 23 8.021 15.391 -7.648 1.00 0.00 C ATOM 361 O ARG A 23 9.218 15.480 -7.438 1.00 0.00 O ATOM 362 CB ARG A 23 6.644 13.242 -7.247 1.00 0.00 C ATOM 363 CG ARG A 23 5.863 13.316 -8.571 1.00 0.00 C ATOM 364 CD ARG A 23 5.326 11.940 -8.983 1.00 0.00 C ATOM 365 NE ARG A 23 4.620 12.004 -10.274 1.00 0.00 N ATOM 366 CZ ARG A 23 4.190 10.953 -10.985 1.00 0.00 C ATOM 367 NH1 ARG A 23 4.350 9.712 -10.534 1.00 0.00 N ATOM 368 NH2 ARG A 23 3.604 11.152 -12.163 1.00 0.00 N ATOM 0 H ARG A 23 5.130 14.947 -6.300 1.00 0.00 H new ATOM 0 HA ARG A 23 7.781 14.325 -5.843 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.503 12.586 -7.390 1.00 0.00 H new ATOM 0 HB3 ARG A 23 6.007 12.774 -6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.034 14.015 -8.467 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.511 13.705 -9.356 1.00 0.00 H new ATOM 0 HD2 ARG A 23 6.151 11.231 -9.053 1.00 0.00 H new ATOM 0 HD3 ARG A 23 4.649 11.567 -8.214 1.00 0.00 H new ATOM 0 HE ARG A 23 4.443 12.931 -10.661 1.00 0.00 H new ATOM 0 HH11 ARG A 23 4.805 9.551 -9.636 1.00 0.00 H new ATOM 0 HH12 ARG A 23 4.017 8.922 -11.086 1.00 0.00 H new ATOM 0 HH21 ARG A 23 3.485 12.100 -12.519 1.00 0.00 H new ATOM 0 HH22 ARG A 23 3.274 10.356 -12.709 1.00 0.00 H new ATOM 382 N GLU A 24 7.443 16.104 -8.613 1.00 0.00 N ATOM 383 CA GLU A 24 8.259 16.709 -9.671 1.00 0.00 C ATOM 384 C GLU A 24 9.139 17.870 -9.174 1.00 0.00 C ATOM 385 O GLU A 24 10.102 18.235 -9.851 1.00 0.00 O ATOM 386 CB GLU A 24 7.360 17.146 -10.840 1.00 0.00 C ATOM 387 CG GLU A 24 6.365 18.254 -10.456 1.00 0.00 C ATOM 388 CD GLU A 24 5.502 18.675 -11.658 1.00 0.00 C ATOM 389 OE1 GLU A 24 5.898 19.598 -12.406 1.00 0.00 O ATOM 390 OE2 GLU A 24 4.409 18.098 -11.863 1.00 0.00 O ATOM 0 H GLU A 24 6.440 16.276 -8.687 1.00 0.00 H new ATOM 0 HA GLU A 24 8.954 15.945 -10.018 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.986 17.497 -11.660 1.00 0.00 H new ATOM 0 HB3 GLU A 24 6.807 16.282 -11.208 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.721 17.903 -9.649 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.910 19.119 -10.077 1.00 0.00 H new ATOM 397 N GLN A 25 8.837 18.442 -8.002 1.00 0.00 N ATOM 398 CA GLN A 25 9.672 19.452 -7.353 1.00 0.00 C ATOM 399 C GLN A 25 10.634 18.801 -6.348 1.00 0.00 C ATOM 400 O GLN A 25 11.687 19.366 -6.050 1.00 0.00 O ATOM 401 CB GLN A 25 8.767 20.457 -6.626 1.00 0.00 C ATOM 402 CG GLN A 25 7.917 21.320 -7.568 1.00 0.00 C ATOM 403 CD GLN A 25 7.034 22.280 -6.769 1.00 0.00 C ATOM 404 OE1 GLN A 25 7.408 23.420 -6.503 1.00 0.00 O ATOM 405 NE2 GLN A 25 5.855 21.844 -6.351 1.00 0.00 N ATOM 0 H GLN A 25 7.995 18.212 -7.474 1.00 0.00 H new ATOM 0 HA GLN A 25 10.265 19.962 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.106 19.914 -5.951 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.386 21.109 -6.010 1.00 0.00 H new ATOM 0 HG2 GLN A 25 8.566 21.886 -8.237 1.00 0.00 H new ATOM 0 HG3 GLN A 25 7.295 20.680 -8.194 1.00 0.00 H new ATOM 0 HE21 GLN A 25 5.553 20.896 -6.576 1.00 0.00 H new ATOM 0 HE22 GLN A 25 5.250 22.456 -5.804 1.00 0.00 H new ATOM 414 N LEU A 26 10.276 17.631 -5.809 1.00 0.00 N ATOM 415 CA LEU A 26 11.028 16.904 -4.798 1.00 0.00 C ATOM 416 C LEU A 26 12.199 16.162 -5.442 1.00 0.00 C ATOM 417 O LEU A 26 13.336 16.293 -4.988 1.00 0.00 O ATOM 418 CB LEU A 26 10.066 15.914 -4.110 1.00 0.00 C ATOM 419 CG LEU A 26 9.146 16.568 -3.070 1.00 0.00 C ATOM 420 CD1 LEU A 26 8.029 15.591 -2.683 1.00 0.00 C ATOM 421 CD2 LEU A 26 9.905 16.991 -1.810 1.00 0.00 C ATOM 0 H LEU A 26 9.418 17.151 -6.081 1.00 0.00 H new ATOM 0 HA LEU A 26 11.440 17.594 -4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.453 15.429 -4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.650 15.132 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 26 8.727 17.466 -3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.377 16.058 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.448 15.333 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 26 8.467 14.687 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.212 17.448 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.365 16.116 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.679 17.710 -2.076 1.00 0.00 H new ATOM 433 N ILE A 27 11.935 15.410 -6.510 1.00 0.00 N ATOM 434 CA ILE A 27 12.915 14.549 -7.163 1.00 0.00 C ATOM 435 C ILE A 27 13.565 15.231 -8.372 1.00 0.00 C ATOM 436 O ILE A 27 13.185 16.333 -8.775 1.00 0.00 O ATOM 437 CB ILE A 27 12.312 13.169 -7.527 1.00 0.00 C ATOM 438 CG1 ILE A 27 10.806 13.140 -7.848 1.00 0.00 C ATOM 439 CG2 ILE A 27 12.632 12.167 -6.410 1.00 0.00 C ATOM 440 CD1 ILE A 27 10.306 11.795 -8.363 1.00 0.00 C ATOM 0 H ILE A 27 11.016 15.383 -6.952 1.00 0.00 H new ATOM 0 HA ILE A 27 13.712 14.368 -6.442 1.00 0.00 H new ATOM 0 HB ILE A 27 12.787 12.896 -8.469 1.00 0.00 H new ATOM 0 HG12 ILE A 27 10.249 13.403 -6.949 1.00 0.00 H new ATOM 0 HG13 ILE A 27 10.589 13.906 -8.593 1.00 0.00 H new ATOM 0 HG21 ILE A 27 12.210 11.194 -6.662 1.00 0.00 H new ATOM 0 HG22 ILE A 27 13.713 12.076 -6.301 1.00 0.00 H new ATOM 0 HG23 ILE A 27 12.201 12.518 -5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 27 9.237 11.858 -8.565 1.00 0.00 H new ATOM 0 HD12 ILE A 27 10.835 11.537 -9.281 1.00 0.00 H new ATOM 0 HD13 ILE A 27 10.489 11.027 -7.611 1.00 0.00 H new ATOM 452 N GLY A 28 14.580 14.555 -8.923 1.00 0.00 N ATOM 453 CA GLY A 28 15.382 14.988 -10.057 1.00 0.00 C ATOM 454 C GLY A 28 16.825 15.277 -9.642 1.00 0.00 C ATOM 455 O GLY A 28 17.701 15.344 -10.503 1.00 0.00 O ATOM 0 H GLY A 28 14.873 13.646 -8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 28 15.371 14.217 -10.828 1.00 0.00 H new ATOM 0 HA3 GLY A 28 14.942 15.884 -10.495 1.00 0.00 H new ATOM 459 N GLU A 29 17.102 15.380 -8.336 1.00 0.00 N ATOM 460 CA GLU A 29 18.383 15.881 -7.841 1.00 0.00 C ATOM 461 C GLU A 29 18.837 15.187 -6.550 1.00 0.00 C ATOM 462 O GLU A 29 19.992 14.774 -6.452 1.00 0.00 O ATOM 463 CB GLU A 29 18.176 17.388 -7.615 1.00 0.00 C ATOM 464 CG GLU A 29 19.465 18.178 -7.343 1.00 0.00 C ATOM 465 CD GLU A 29 20.374 18.262 -8.585 1.00 0.00 C ATOM 466 OE1 GLU A 29 20.186 19.174 -9.422 1.00 0.00 O ATOM 467 OE2 GLU A 29 21.303 17.435 -8.723 1.00 0.00 O ATOM 0 H GLU A 29 16.446 15.119 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 29 19.175 15.676 -8.561 1.00 0.00 H new ATOM 0 HB2 GLU A 29 17.686 17.809 -8.493 1.00 0.00 H new ATOM 0 HB3 GLU A 29 17.497 17.526 -6.774 1.00 0.00 H new ATOM 0 HG2 GLU A 29 19.208 19.185 -7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 29 20.012 17.706 -6.527 1.00 0.00 H new ATOM 474 N LYS A 30 17.936 15.014 -5.574 1.00 0.00 N ATOM 475 CA LYS A 30 18.241 14.475 -4.245 1.00 0.00 C ATOM 476 C LYS A 30 17.171 13.440 -3.884 1.00 0.00 C ATOM 477 O LYS A 30 16.017 13.640 -4.274 1.00 0.00 O ATOM 478 CB LYS A 30 18.211 15.617 -3.208 1.00 0.00 C ATOM 479 CG LYS A 30 19.359 16.630 -3.343 1.00 0.00 C ATOM 480 CD LYS A 30 19.035 17.986 -2.692 1.00 0.00 C ATOM 481 CE LYS A 30 18.728 17.899 -1.188 1.00 0.00 C ATOM 482 NZ LYS A 30 18.396 19.227 -0.607 1.00 0.00 N ATOM 0 H LYS A 30 16.951 15.251 -5.691 1.00 0.00 H new ATOM 0 HA LYS A 30 19.229 14.014 -4.246 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.263 16.147 -3.297 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.241 15.184 -2.208 1.00 0.00 H new ATOM 0 HG2 LYS A 30 20.258 16.217 -2.885 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.581 16.783 -4.399 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.878 18.660 -2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 30 18.179 18.427 -3.202 1.00 0.00 H new ATOM 0 HE2 LYS A 30 17.895 17.215 -1.028 1.00 0.00 H new ATOM 0 HE3 LYS A 30 19.589 17.481 -0.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 18.429 19.170 0.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 19.085 19.932 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 17.441 19.509 -0.908 1.00 0.00 H new ATOM 496 N PRO A 31 17.517 12.348 -3.177 1.00 0.00 N ATOM 497 CA PRO A 31 16.555 11.420 -2.592 1.00 0.00 C ATOM 498 C PRO A 31 15.452 12.121 -1.799 1.00 0.00 C ATOM 499 O PRO A 31 15.589 13.280 -1.396 1.00 0.00 O ATOM 500 CB PRO A 31 17.388 10.496 -1.696 1.00 0.00 C ATOM 501 CG PRO A 31 18.699 10.414 -2.462 1.00 0.00 C ATOM 502 CD PRO A 31 18.869 11.851 -2.956 1.00 0.00 C ATOM 0 HA PRO A 31 16.022 10.875 -3.371 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.524 10.910 -0.697 1.00 0.00 H new ATOM 0 HB3 PRO A 31 16.924 9.517 -1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 31 19.526 10.101 -1.824 1.00 0.00 H new ATOM 0 HG3 PRO A 31 18.646 9.703 -3.286 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.396 12.459 -2.221 1.00 0.00 H new ATOM 0 HD3 PRO A 31 19.454 11.884 -3.875 1.00 0.00 H new ATOM 510 N THR A 32 14.378 11.394 -1.513 1.00 0.00 N ATOM 511 CA THR A 32 13.232 11.896 -0.768 1.00 0.00 C ATOM 512 C THR A 32 12.841 10.882 0.308 1.00 0.00 C ATOM 513 O THR A 32 12.970 9.672 0.120 1.00 0.00 O ATOM 514 CB THR A 32 12.085 12.195 -1.753 1.00 0.00 C ATOM 515 OG1 THR A 32 12.505 13.140 -2.721 1.00 0.00 O ATOM 516 CG2 THR A 32 10.827 12.765 -1.088 1.00 0.00 C ATOM 0 H THR A 32 14.279 10.420 -1.799 1.00 0.00 H new ATOM 0 HA THR A 32 13.476 12.827 -0.256 1.00 0.00 H new ATOM 0 HB THR A 32 11.834 11.232 -2.197 1.00 0.00 H new ATOM 0 HG1 THR A 32 11.832 13.202 -3.431 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.066 12.949 -1.846 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.446 12.051 -0.358 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.073 13.701 -0.586 1.00 0.00 H new ATOM 524 N LEU A 33 12.333 11.389 1.428 1.00 0.00 N ATOM 525 CA LEU A 33 11.770 10.644 2.538 1.00 0.00 C ATOM 526 C LEU A 33 10.357 11.178 2.729 1.00 0.00 C ATOM 527 O LEU A 33 10.172 12.391 2.863 1.00 0.00 O ATOM 528 CB LEU A 33 12.637 10.871 3.788 1.00 0.00 C ATOM 529 CG LEU A 33 12.012 10.407 5.123 1.00 0.00 C ATOM 530 CD1 LEU A 33 11.541 8.946 5.124 1.00 0.00 C ATOM 531 CD2 LEU A 33 13.051 10.570 6.236 1.00 0.00 C ATOM 0 H LEU A 33 12.304 12.396 1.590 1.00 0.00 H new ATOM 0 HA LEU A 33 11.745 9.570 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.585 10.351 3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.864 11.934 3.863 1.00 0.00 H new ATOM 0 HG LEU A 33 11.129 11.027 5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 33 11.116 8.702 6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 33 10.784 8.807 4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 33 12.388 8.290 4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 33 12.622 10.246 7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 33 13.927 9.963 6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.344 11.617 6.310 1.00 0.00 H new ATOM 543 N ILE A 34 9.377 10.277 2.741 1.00 0.00 N ATOM 544 CA ILE A 34 7.990 10.591 3.041 1.00 0.00 C ATOM 545 C ILE A 34 7.655 9.838 4.328 1.00 0.00 C ATOM 546 O ILE A 34 7.978 8.650 4.442 1.00 0.00 O ATOM 547 CB ILE A 34 7.060 10.209 1.866 1.00 0.00 C ATOM 548 CG1 ILE A 34 7.603 10.761 0.524 1.00 0.00 C ATOM 549 CG2 ILE A 34 5.633 10.724 2.145 1.00 0.00 C ATOM 550 CD1 ILE A 34 6.730 10.428 -0.685 1.00 0.00 C ATOM 0 H ILE A 34 9.533 9.290 2.538 1.00 0.00 H new ATOM 0 HA ILE A 34 7.840 11.662 3.180 1.00 0.00 H new ATOM 0 HB ILE A 34 7.029 9.123 1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.700 11.844 0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.604 10.362 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.980 10.453 1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.257 10.275 3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.652 11.808 2.253 1.00 0.00 H new ATOM 0 HD11 ILE A 34 7.178 10.849 -1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 34 6.653 9.346 -0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 34 5.735 10.851 -0.543 1.00 0.00 H new ATOM 562 N HIS A 35 7.001 10.515 5.276 1.00 0.00 N ATOM 563 CA HIS A 35 6.465 9.877 6.476 1.00 0.00 C ATOM 564 C HIS A 35 4.939 9.875 6.411 1.00 0.00 C ATOM 565 O HIS A 35 4.338 10.768 5.810 1.00 0.00 O ATOM 566 CB HIS A 35 6.911 10.568 7.779 1.00 0.00 C ATOM 567 CG HIS A 35 8.333 11.060 7.822 1.00 0.00 C ATOM 568 ND1 HIS A 35 9.381 10.561 8.565 1.00 0.00 N ATOM 569 CD2 HIS A 35 8.770 12.217 7.247 1.00 0.00 C ATOM 570 CE1 HIS A 35 10.416 11.405 8.424 1.00 0.00 C ATOM 571 NE2 HIS A 35 10.085 12.445 7.647 1.00 0.00 N ATOM 0 H HIS A 35 6.830 11.520 5.231 1.00 0.00 H new ATOM 0 HA HIS A 35 6.859 8.861 6.497 1.00 0.00 H new ATOM 0 HB2 HIS A 35 6.250 11.416 7.960 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.766 9.870 8.603 1.00 0.00 H new ATOM 0 HD1 HIS A 35 9.372 9.706 9.121 1.00 0.00 H new ATOM 0 HD2 HIS A 35 8.193 12.851 6.591 1.00 0.00 H new ATOM 0 HE1 HIS A 35 11.386 11.264 8.877 1.00 0.00 H new ATOM 579 N PHE A 36 4.321 8.935 7.120 1.00 0.00 N ATOM 580 CA PHE A 36 2.882 8.790 7.277 1.00 0.00 C ATOM 581 C PHE A 36 2.676 8.595 8.771 1.00 0.00 C ATOM 582 O PHE A 36 3.181 7.617 9.316 1.00 0.00 O ATOM 583 CB PHE A 36 2.383 7.596 6.455 1.00 0.00 C ATOM 584 CG PHE A 36 2.620 7.739 4.961 1.00 0.00 C ATOM 585 CD1 PHE A 36 3.844 7.331 4.395 1.00 0.00 C ATOM 586 CD2 PHE A 36 1.637 8.327 4.141 1.00 0.00 C ATOM 587 CE1 PHE A 36 4.089 7.522 3.024 1.00 0.00 C ATOM 588 CE2 PHE A 36 1.887 8.522 2.771 1.00 0.00 C ATOM 589 CZ PHE A 36 3.110 8.120 2.212 1.00 0.00 C ATOM 0 H PHE A 36 4.840 8.218 7.626 1.00 0.00 H new ATOM 0 HA PHE A 36 2.319 9.651 6.916 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.879 6.692 6.807 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.316 7.464 6.633 1.00 0.00 H new ATOM 0 HD1 PHE A 36 4.597 6.870 5.017 1.00 0.00 H new ATOM 0 HD2 PHE A 36 0.690 8.628 4.565 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.029 7.209 2.595 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.135 8.983 2.147 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.299 8.270 1.159 1.00 0.00 H new ATOM 599 N TRP A 37 2.022 9.526 9.466 1.00 0.00 N ATOM 600 CA TRP A 37 1.981 9.530 10.933 1.00 0.00 C ATOM 601 C TRP A 37 0.656 10.107 11.450 1.00 0.00 C ATOM 602 O TRP A 37 -0.169 10.553 10.653 1.00 0.00 O ATOM 603 CB TRP A 37 3.201 10.309 11.456 1.00 0.00 C ATOM 604 CG TRP A 37 3.248 11.745 11.040 1.00 0.00 C ATOM 605 CD1 TRP A 37 3.520 12.190 9.795 1.00 0.00 C ATOM 606 CD2 TRP A 37 3.000 12.936 11.843 1.00 0.00 C ATOM 607 NE1 TRP A 37 3.353 13.561 9.748 1.00 0.00 N ATOM 608 CE2 TRP A 37 3.037 14.078 10.987 1.00 0.00 C ATOM 609 CE3 TRP A 37 2.768 13.171 13.213 1.00 0.00 C ATOM 610 CZ2 TRP A 37 2.774 15.374 11.459 1.00 0.00 C ATOM 611 CZ3 TRP A 37 2.594 14.476 13.708 1.00 0.00 C ATOM 612 CH2 TRP A 37 2.550 15.572 12.831 1.00 0.00 C ATOM 0 H TRP A 37 1.509 10.294 9.034 1.00 0.00 H new ATOM 0 HA TRP A 37 2.031 8.508 11.308 1.00 0.00 H new ATOM 0 HB2 TRP A 37 3.208 10.259 12.545 1.00 0.00 H new ATOM 0 HB3 TRP A 37 4.108 9.814 11.109 1.00 0.00 H new ATOM 0 HD1 TRP A 37 3.822 11.570 8.964 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.451 14.121 8.901 1.00 0.00 H new ATOM 0 HE3 TRP A 37 2.723 12.335 13.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 2.744 16.209 10.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.493 14.637 14.771 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.345 16.562 13.210 1.00 0.00 H new ATOM 623 N SER A 38 0.440 10.059 12.767 1.00 0.00 N ATOM 624 CA SER A 38 -0.816 10.355 13.448 1.00 0.00 C ATOM 625 C SER A 38 -0.463 11.033 14.780 1.00 0.00 C ATOM 626 O SER A 38 0.420 10.544 15.487 1.00 0.00 O ATOM 627 CB SER A 38 -1.550 9.017 13.662 1.00 0.00 C ATOM 628 OG SER A 38 -2.531 9.079 14.675 1.00 0.00 O ATOM 0 H SER A 38 1.179 9.798 13.419 1.00 0.00 H new ATOM 0 HA SER A 38 -1.465 11.020 12.878 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.021 8.714 12.727 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.822 8.247 13.916 1.00 0.00 H new ATOM 0 HG SER A 38 -3.204 9.751 14.438 1.00 0.00 H new ATOM 634 N ILE A 39 -1.137 12.121 15.181 1.00 0.00 N ATOM 635 CA ILE A 39 -0.970 12.664 16.539 1.00 0.00 C ATOM 636 C ILE A 39 -1.578 11.730 17.603 1.00 0.00 C ATOM 637 O ILE A 39 -1.346 11.929 18.795 1.00 0.00 O ATOM 638 CB ILE A 39 -1.476 14.121 16.693 1.00 0.00 C ATOM 639 CG1 ILE A 39 -3.005 14.285 16.580 1.00 0.00 C ATOM 640 CG2 ILE A 39 -0.765 15.062 15.707 1.00 0.00 C ATOM 641 CD1 ILE A 39 -3.493 15.708 16.861 1.00 0.00 C ATOM 0 H ILE A 39 -1.794 12.636 14.595 1.00 0.00 H new ATOM 0 HA ILE A 39 0.106 12.709 16.710 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.221 14.399 17.716 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.320 13.994 15.578 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.488 13.600 17.277 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.140 16.077 15.838 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.308 15.044 15.897 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.958 14.733 14.686 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.578 15.747 16.763 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.210 15.997 17.873 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.039 16.396 16.147 1.00 0.00 H new ATOM 653 N SER A 40 -2.340 10.716 17.191 1.00 0.00 N ATOM 654 CA SER A 40 -3.091 9.831 18.071 1.00 0.00 C ATOM 655 C SER A 40 -2.275 8.604 18.521 1.00 0.00 C ATOM 656 O SER A 40 -2.792 7.806 19.308 1.00 0.00 O ATOM 657 CB SER A 40 -4.370 9.378 17.346 1.00 0.00 C ATOM 658 OG SER A 40 -4.981 10.435 16.622 1.00 0.00 O ATOM 0 H SER A 40 -2.452 10.484 16.204 1.00 0.00 H new ATOM 0 HA SER A 40 -3.338 10.388 18.975 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.129 8.564 16.662 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.078 8.983 18.075 1.00 0.00 H new ATOM 0 HG SER A 40 -4.601 10.476 15.720 1.00 0.00 H new ATOM 664 N CYS A 41 -1.028 8.430 18.056 1.00 0.00 N ATOM 665 CA CYS A 41 -0.258 7.197 18.242 1.00 0.00 C ATOM 666 C CYS A 41 1.125 7.501 18.836 1.00 0.00 C ATOM 667 O CYS A 41 1.862 8.322 18.293 1.00 0.00 O ATOM 668 CB CYS A 41 -0.122 6.492 16.883 1.00 0.00 C ATOM 669 SG CYS A 41 -1.748 6.163 16.131 1.00 0.00 S ATOM 0 H CYS A 41 -0.524 9.149 17.536 1.00 0.00 H new ATOM 0 HA CYS A 41 -0.779 6.545 18.943 1.00 0.00 H new ATOM 0 HB2 CYS A 41 0.472 7.110 16.210 1.00 0.00 H new ATOM 0 HB3 CYS A 41 0.416 5.553 17.012 1.00 0.00 H new ATOM 0 HG CYS A 41 -2.181 7.240 15.545 1.00 0.00 H new ATOM 675 N HIS A 42 1.501 6.829 19.931 1.00 0.00 N ATOM 676 CA HIS A 42 2.691 7.170 20.717 1.00 0.00 C ATOM 677 C HIS A 42 4.000 7.064 19.928 1.00 0.00 C ATOM 678 O HIS A 42 4.853 7.944 20.042 1.00 0.00 O ATOM 679 CB HIS A 42 2.742 6.338 22.011 1.00 0.00 C ATOM 680 CG HIS A 42 2.908 4.847 21.814 1.00 0.00 C ATOM 681 ND1 HIS A 42 1.902 3.908 21.721 1.00 0.00 N ATOM 682 CD2 HIS A 42 4.096 4.169 21.719 1.00 0.00 C ATOM 683 CE1 HIS A 42 2.471 2.700 21.560 1.00 0.00 C ATOM 684 NE2 HIS A 42 3.814 2.807 21.549 1.00 0.00 N ATOM 0 H HIS A 42 0.985 6.029 20.298 1.00 0.00 H new ATOM 0 HA HIS A 42 2.596 8.223 20.980 1.00 0.00 H new ATOM 0 HB2 HIS A 42 3.566 6.701 22.625 1.00 0.00 H new ATOM 0 HB3 HIS A 42 1.825 6.514 22.573 1.00 0.00 H new ATOM 0 HD2 HIS A 42 5.081 4.610 21.767 1.00 0.00 H new ATOM 0 HE1 HIS A 42 1.927 1.773 21.454 1.00 0.00 H new ATOM 0 HE2 HIS A 42 4.489 2.050 21.439 1.00 0.00 H new ATOM 692 N LEU A 43 4.163 6.031 19.093 1.00 0.00 N ATOM 693 CA LEU A 43 5.385 5.878 18.294 1.00 0.00 C ATOM 694 C LEU A 43 5.527 7.044 17.317 1.00 0.00 C ATOM 695 O LEU A 43 6.651 7.466 17.057 1.00 0.00 O ATOM 696 CB LEU A 43 5.437 4.528 17.543 1.00 0.00 C ATOM 697 CG LEU A 43 6.323 3.479 18.241 1.00 0.00 C ATOM 698 CD1 LEU A 43 6.035 2.086 17.672 1.00 0.00 C ATOM 699 CD2 LEU A 43 7.817 3.781 18.047 1.00 0.00 C ATOM 0 H LEU A 43 3.471 5.295 18.953 1.00 0.00 H new ATOM 0 HA LEU A 43 6.227 5.885 18.987 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.425 4.134 17.447 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.811 4.696 16.533 1.00 0.00 H new ATOM 0 HG LEU A 43 6.089 3.514 19.305 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.666 1.351 18.172 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.987 1.836 17.836 1.00 0.00 H new ATOM 0 HD13 LEU A 43 6.247 2.079 16.603 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.411 3.020 18.553 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.054 3.778 16.983 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.048 4.760 18.467 1.00 0.00 H new ATOM 711 N CYS A 44 4.416 7.607 16.821 1.00 0.00 N ATOM 712 CA CYS A 44 4.481 8.824 16.022 1.00 0.00 C ATOM 713 C CYS A 44 5.035 9.962 16.870 1.00 0.00 C ATOM 714 O CYS A 44 5.908 10.676 16.405 1.00 0.00 O ATOM 715 CB CYS A 44 3.114 9.233 15.467 1.00 0.00 C ATOM 716 SG CYS A 44 2.389 7.955 14.405 1.00 0.00 S ATOM 0 H CYS A 44 3.475 7.239 16.961 1.00 0.00 H new ATOM 0 HA CYS A 44 5.136 8.620 15.175 1.00 0.00 H new ATOM 0 HB2 CYS A 44 2.436 9.441 16.295 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.217 10.158 14.899 1.00 0.00 H new ATOM 0 HG CYS A 44 2.216 6.866 15.093 1.00 0.00 H new ATOM 722 N LYS A 45 4.589 10.133 18.116 1.00 0.00 N ATOM 723 CA LYS A 45 5.057 11.241 18.953 1.00 0.00 C ATOM 724 C LYS A 45 6.530 11.129 19.337 1.00 0.00 C ATOM 725 O LYS A 45 7.095 12.119 19.785 1.00 0.00 O ATOM 726 CB LYS A 45 4.246 11.363 20.243 1.00 0.00 C ATOM 727 CG LYS A 45 2.717 11.249 20.097 1.00 0.00 C ATOM 728 CD LYS A 45 2.066 12.175 19.050 1.00 0.00 C ATOM 729 CE LYS A 45 1.339 13.385 19.662 1.00 0.00 C ATOM 730 NZ LYS A 45 2.248 14.350 20.331 1.00 0.00 N ATOM 0 H LYS A 45 3.908 9.522 18.567 1.00 0.00 H new ATOM 0 HA LYS A 45 4.921 12.127 18.333 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.583 10.590 20.934 1.00 0.00 H new ATOM 0 HB3 LYS A 45 4.476 12.324 20.703 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.472 10.218 19.843 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.263 11.454 21.067 1.00 0.00 H new ATOM 0 HD2 LYS A 45 2.835 12.533 18.366 1.00 0.00 H new ATOM 0 HD3 LYS A 45 1.356 11.597 18.458 1.00 0.00 H new ATOM 0 HE2 LYS A 45 0.788 13.902 18.877 1.00 0.00 H new ATOM 0 HE3 LYS A 45 0.605 13.029 20.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.699 15.163 20.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 2.718 13.885 21.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.965 14.679 19.653 1.00 0.00 H new ATOM 744 N GLU A 46 7.140 9.954 19.201 1.00 0.00 N ATOM 745 CA GLU A 46 8.570 9.745 19.434 1.00 0.00 C ATOM 746 C GLU A 46 9.346 9.924 18.116 1.00 0.00 C ATOM 747 O GLU A 46 10.432 10.524 18.062 1.00 0.00 O ATOM 748 CB GLU A 46 8.749 8.328 20.005 1.00 0.00 C ATOM 749 CG GLU A 46 8.044 8.136 21.362 1.00 0.00 C ATOM 750 CD GLU A 46 8.832 8.775 22.521 1.00 0.00 C ATOM 751 OE1 GLU A 46 9.731 8.112 23.088 1.00 0.00 O ATOM 752 OE2 GLU A 46 8.551 9.937 22.892 1.00 0.00 O ATOM 0 H GLU A 46 6.648 9.105 18.921 1.00 0.00 H new ATOM 0 HA GLU A 46 8.963 10.474 20.143 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.358 7.602 19.292 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.813 8.120 20.121 1.00 0.00 H new ATOM 0 HG2 GLU A 46 7.047 8.574 21.317 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.915 7.071 21.556 1.00 0.00 H new ATOM 759 N ALA A 47 8.738 9.476 17.012 1.00 0.00 N ATOM 760 CA ALA A 47 9.258 9.755 15.696 1.00 0.00 C ATOM 761 C ALA A 47 9.310 11.254 15.503 1.00 0.00 C ATOM 762 O ALA A 47 10.344 11.730 15.095 1.00 0.00 O ATOM 763 CB ALA A 47 8.417 9.074 14.610 1.00 0.00 C ATOM 0 H ALA A 47 7.884 8.918 17.018 1.00 0.00 H new ATOM 0 HA ALA A 47 10.265 9.348 15.608 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.834 9.303 13.629 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.427 7.995 14.765 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.391 9.439 14.662 1.00 0.00 H new ATOM 769 N MET A 48 8.275 12.012 15.847 1.00 0.00 N ATOM 770 CA MET A 48 8.177 13.426 15.528 1.00 0.00 C ATOM 771 C MET A 48 9.351 14.290 16.035 1.00 0.00 C ATOM 772 O MET A 48 9.873 15.072 15.238 1.00 0.00 O ATOM 773 CB MET A 48 6.783 13.945 15.918 1.00 0.00 C ATOM 774 CG MET A 48 5.644 13.406 15.021 1.00 0.00 C ATOM 775 SD MET A 48 6.046 12.397 13.546 1.00 0.00 S ATOM 776 CE MET A 48 6.516 13.662 12.330 1.00 0.00 C ATOM 0 H MET A 48 7.471 11.654 16.362 1.00 0.00 H new ATOM 0 HA MET A 48 8.283 13.528 14.448 1.00 0.00 H new ATOM 0 HB2 MET A 48 6.579 13.670 16.953 1.00 0.00 H new ATOM 0 HB3 MET A 48 6.785 15.034 15.872 1.00 0.00 H new ATOM 0 HG2 MET A 48 4.987 12.809 15.654 1.00 0.00 H new ATOM 0 HG3 MET A 48 5.065 14.264 14.680 1.00 0.00 H new ATOM 0 HE1 MET A 48 6.950 13.181 11.454 1.00 0.00 H new ATOM 0 HE2 MET A 48 5.633 14.227 12.033 1.00 0.00 H new ATOM 0 HE3 MET A 48 7.248 14.338 12.773 1.00 0.00 H new ATOM 786 N PRO A 49 9.855 14.159 17.275 1.00 0.00 N ATOM 787 CA PRO A 49 11.093 14.817 17.664 1.00 0.00 C ATOM 788 C PRO A 49 12.283 14.260 16.880 1.00 0.00 C ATOM 789 O PRO A 49 13.145 15.043 16.455 1.00 0.00 O ATOM 790 CB PRO A 49 11.252 14.590 19.170 1.00 0.00 C ATOM 791 CG PRO A 49 10.319 13.430 19.493 1.00 0.00 C ATOM 792 CD PRO A 49 9.239 13.527 18.420 1.00 0.00 C ATOM 0 HA PRO A 49 11.059 15.883 17.439 1.00 0.00 H new ATOM 0 HB2 PRO A 49 12.284 14.350 19.426 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.983 15.483 19.735 1.00 0.00 H new ATOM 0 HG2 PRO A 49 10.840 12.473 19.452 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.898 13.521 20.494 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.860 12.539 18.160 1.00 0.00 H new ATOM 0 HD3 PRO A 49 8.390 14.111 18.776 1.00 0.00 H new ATOM 800 N GLN A 50 12.356 12.942 16.643 1.00 0.00 N ATOM 801 CA GLN A 50 13.502 12.447 15.882 1.00 0.00 C ATOM 802 C GLN A 50 13.468 12.931 14.424 1.00 0.00 C ATOM 803 O GLN A 50 14.509 13.264 13.878 1.00 0.00 O ATOM 804 CB GLN A 50 13.678 10.929 16.016 1.00 0.00 C ATOM 805 CG GLN A 50 15.175 10.551 15.986 1.00 0.00 C ATOM 806 CD GLN A 50 15.722 10.138 14.616 1.00 0.00 C ATOM 807 OE1 GLN A 50 16.650 10.745 14.081 1.00 0.00 O ATOM 808 NE2 GLN A 50 15.196 9.060 14.054 1.00 0.00 N ATOM 0 H GLN A 50 11.680 12.241 16.946 1.00 0.00 H new ATOM 0 HA GLN A 50 14.398 12.883 16.324 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.229 10.586 16.948 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.153 10.424 15.205 1.00 0.00 H new ATOM 0 HG2 GLN A 50 15.754 11.401 16.348 1.00 0.00 H new ATOM 0 HG3 GLN A 50 15.339 9.732 16.686 1.00 0.00 H new ATOM 0 HE21 GLN A 50 14.428 8.570 14.512 1.00 0.00 H new ATOM 0 HE22 GLN A 50 15.559 8.720 13.164 1.00 0.00 H new ATOM 817 N VAL A 51 12.288 13.071 13.822 1.00 0.00 N ATOM 818 CA VAL A 51 12.026 13.656 12.515 1.00 0.00 C ATOM 819 C VAL A 51 12.581 15.079 12.505 1.00 0.00 C ATOM 820 O VAL A 51 13.202 15.459 11.516 1.00 0.00 O ATOM 821 CB VAL A 51 10.504 13.606 12.214 1.00 0.00 C ATOM 822 CG1 VAL A 51 10.094 14.395 10.970 1.00 0.00 C ATOM 823 CG2 VAL A 51 9.966 12.180 12.029 1.00 0.00 C ATOM 0 H VAL A 51 11.429 12.754 14.271 1.00 0.00 H new ATOM 0 HA VAL A 51 12.521 13.092 11.725 1.00 0.00 H new ATOM 0 HB VAL A 51 10.069 14.063 13.103 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.017 14.312 10.825 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.363 15.443 11.099 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.609 13.993 10.098 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.897 12.219 11.822 1.00 0.00 H new ATOM 0 HG22 VAL A 51 10.480 11.702 11.195 1.00 0.00 H new ATOM 0 HG23 VAL A 51 10.139 11.605 12.939 1.00 0.00 H new ATOM 833 N ASN A 52 12.436 15.844 13.599 1.00 0.00 N ATOM 834 CA ASN A 52 13.015 17.180 13.687 1.00 0.00 C ATOM 835 C ASN A 52 14.526 17.127 13.454 1.00 0.00 C ATOM 836 O ASN A 52 15.037 17.867 12.603 1.00 0.00 O ATOM 837 CB ASN A 52 12.651 17.849 15.025 1.00 0.00 C ATOM 838 CG ASN A 52 13.852 18.329 15.843 1.00 0.00 C ATOM 839 OD1 ASN A 52 14.406 19.390 15.581 1.00 0.00 O ATOM 840 ND2 ASN A 52 14.311 17.541 16.804 1.00 0.00 N ATOM 0 H ASN A 52 11.922 15.554 14.431 1.00 0.00 H new ATOM 0 HA ASN A 52 12.589 17.800 12.898 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.000 18.700 14.826 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.078 17.143 15.625 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.136 17.815 17.337 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.839 16.661 17.011 1.00 0.00 H new ATOM 847 N GLU A 53 15.240 16.252 14.171 1.00 0.00 N ATOM 848 CA GLU A 53 16.692 16.222 14.016 1.00 0.00 C ATOM 849 C GLU A 53 17.073 15.550 12.699 1.00 0.00 C ATOM 850 O GLU A 53 18.084 15.906 12.112 1.00 0.00 O ATOM 851 CB GLU A 53 17.419 15.614 15.229 1.00 0.00 C ATOM 852 CG GLU A 53 17.069 14.158 15.547 1.00 0.00 C ATOM 853 CD GLU A 53 18.041 13.551 16.573 1.00 0.00 C ATOM 854 OE1 GLU A 53 17.821 13.699 17.797 1.00 0.00 O ATOM 855 OE2 GLU A 53 19.031 12.911 16.149 1.00 0.00 O ATOM 0 H GLU A 53 14.854 15.583 14.837 1.00 0.00 H new ATOM 0 HA GLU A 53 17.037 17.255 13.976 1.00 0.00 H new ATOM 0 HB2 GLU A 53 18.493 15.682 15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 53 17.197 16.222 16.106 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.051 14.104 15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.093 13.569 14.630 1.00 0.00 H new ATOM 862 N PHE A 54 16.269 14.621 12.182 1.00 0.00 N ATOM 863 CA PHE A 54 16.523 13.915 10.938 1.00 0.00 C ATOM 864 C PHE A 54 16.459 14.895 9.777 1.00 0.00 C ATOM 865 O PHE A 54 17.323 14.894 8.898 1.00 0.00 O ATOM 866 CB PHE A 54 15.475 12.811 10.786 1.00 0.00 C ATOM 867 CG PHE A 54 15.904 11.666 9.911 1.00 0.00 C ATOM 868 CD1 PHE A 54 15.824 11.760 8.513 1.00 0.00 C ATOM 869 CD2 PHE A 54 16.311 10.466 10.517 1.00 0.00 C ATOM 870 CE1 PHE A 54 16.142 10.644 7.725 1.00 0.00 C ATOM 871 CE2 PHE A 54 16.581 9.341 9.730 1.00 0.00 C ATOM 872 CZ PHE A 54 16.505 9.427 8.331 1.00 0.00 C ATOM 0 H PHE A 54 15.400 14.335 12.634 1.00 0.00 H new ATOM 0 HA PHE A 54 17.516 13.465 10.945 1.00 0.00 H new ATOM 0 HB2 PHE A 54 15.226 12.424 11.774 1.00 0.00 H new ATOM 0 HB3 PHE A 54 14.564 13.245 10.375 1.00 0.00 H new ATOM 0 HD1 PHE A 54 15.520 12.686 8.047 1.00 0.00 H new ATOM 0 HD2 PHE A 54 16.416 10.412 11.591 1.00 0.00 H new ATOM 0 HE1 PHE A 54 16.108 10.719 6.648 1.00 0.00 H new ATOM 0 HE2 PHE A 54 16.848 8.406 10.199 1.00 0.00 H new ATOM 0 HZ PHE A 54 16.724 8.562 7.722 1.00 0.00 H new ATOM 882 N ARG A 55 15.451 15.771 9.819 1.00 0.00 N ATOM 883 CA ARG A 55 15.293 16.854 8.876 1.00 0.00 C ATOM 884 C ARG A 55 16.542 17.714 8.881 1.00 0.00 C ATOM 885 O ARG A 55 17.048 18.008 7.806 1.00 0.00 O ATOM 886 CB ARG A 55 13.971 17.598 9.163 1.00 0.00 C ATOM 887 CG ARG A 55 13.778 19.005 8.556 1.00 0.00 C ATOM 888 CD ARG A 55 14.567 20.157 9.213 1.00 0.00 C ATOM 889 NE ARG A 55 14.586 20.055 10.687 1.00 0.00 N ATOM 890 CZ ARG A 55 14.452 21.048 11.576 1.00 0.00 C ATOM 891 NH1 ARG A 55 14.429 22.324 11.195 1.00 0.00 N ATOM 892 NH2 ARG A 55 14.340 20.743 12.861 1.00 0.00 N ATOM 0 H ARG A 55 14.716 15.737 10.525 1.00 0.00 H new ATOM 0 HA ARG A 55 15.200 16.490 7.853 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.152 16.969 8.813 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.866 17.685 10.244 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.053 18.962 7.502 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.717 19.251 8.599 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.590 20.154 8.838 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.124 21.110 8.923 1.00 0.00 H new ATOM 0 HE ARG A 55 14.716 19.120 11.072 1.00 0.00 H new ATOM 0 HH11 ARG A 55 14.514 22.563 10.207 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.326 23.062 11.891 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.357 19.767 13.157 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.237 21.484 13.554 1.00 0.00 H new ATOM 906 N ASP A 56 17.077 18.091 10.045 1.00 0.00 N ATOM 907 CA ASP A 56 18.246 18.968 10.076 1.00 0.00 C ATOM 908 C ASP A 56 19.487 18.222 9.599 1.00 0.00 C ATOM 909 O ASP A 56 20.270 18.758 8.811 1.00 0.00 O ATOM 910 CB ASP A 56 18.471 19.488 11.488 1.00 0.00 C ATOM 911 CG ASP A 56 19.737 20.358 11.557 1.00 0.00 C ATOM 912 OD1 ASP A 56 19.716 21.502 11.052 1.00 0.00 O ATOM 913 OD2 ASP A 56 20.751 19.912 12.139 1.00 0.00 O ATOM 0 H ASP A 56 16.727 17.809 10.960 1.00 0.00 H new ATOM 0 HA ASP A 56 18.063 19.809 9.407 1.00 0.00 H new ATOM 0 HB2 ASP A 56 17.607 20.070 11.807 1.00 0.00 H new ATOM 0 HB3 ASP A 56 18.563 18.649 12.178 1.00 0.00 H new ATOM 918 N LYS A 57 19.635 16.966 10.035 1.00 0.00 N ATOM 919 CA LYS A 57 20.797 16.146 9.737 1.00 0.00 C ATOM 920 C LYS A 57 20.979 15.954 8.234 1.00 0.00 C ATOM 921 O LYS A 57 22.125 15.895 7.785 1.00 0.00 O ATOM 922 CB LYS A 57 20.714 14.774 10.438 1.00 0.00 C ATOM 923 CG LYS A 57 21.109 14.822 11.926 1.00 0.00 C ATOM 924 CD LYS A 57 20.946 13.479 12.667 1.00 0.00 C ATOM 925 CE LYS A 57 19.493 12.977 12.676 1.00 0.00 C ATOM 926 NZ LYS A 57 19.271 11.854 13.616 1.00 0.00 N ATOM 0 H LYS A 57 18.939 16.492 10.611 1.00 0.00 H new ATOM 0 HA LYS A 57 21.666 16.679 10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.697 14.391 10.352 1.00 0.00 H new ATOM 0 HB3 LYS A 57 21.365 14.070 9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 57 22.147 15.144 12.004 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.503 15.577 12.427 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.582 12.730 12.196 1.00 0.00 H new ATOM 0 HD3 LYS A 57 21.293 13.591 13.694 1.00 0.00 H new ATOM 0 HE2 LYS A 57 18.832 13.802 12.942 1.00 0.00 H new ATOM 0 HE3 LYS A 57 19.218 12.660 11.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 18.282 11.538 13.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 19.903 11.066 13.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 19.472 12.169 14.587 1.00 0.00 H new ATOM 940 N TYR A 58 19.886 15.885 7.462 1.00 0.00 N ATOM 941 CA TYR A 58 19.949 15.478 6.063 1.00 0.00 C ATOM 942 C TYR A 58 19.268 16.433 5.082 1.00 0.00 C ATOM 943 O TYR A 58 19.302 16.127 3.892 1.00 0.00 O ATOM 944 CB TYR A 58 19.443 14.028 5.934 1.00 0.00 C ATOM 945 CG TYR A 58 20.216 13.040 6.793 1.00 0.00 C ATOM 946 CD1 TYR A 58 21.587 12.828 6.547 1.00 0.00 C ATOM 947 CD2 TYR A 58 19.592 12.387 7.875 1.00 0.00 C ATOM 948 CE1 TYR A 58 22.347 12.014 7.405 1.00 0.00 C ATOM 949 CE2 TYR A 58 20.339 11.549 8.722 1.00 0.00 C ATOM 950 CZ TYR A 58 21.728 11.381 8.506 1.00 0.00 C ATOM 951 OH TYR A 58 22.463 10.619 9.364 1.00 0.00 O ATOM 0 H TYR A 58 18.946 16.108 7.790 1.00 0.00 H new ATOM 0 HA TYR A 58 20.996 15.526 5.763 1.00 0.00 H new ATOM 0 HB2 TYR A 58 18.389 13.993 6.211 1.00 0.00 H new ATOM 0 HB3 TYR A 58 19.508 13.720 4.891 1.00 0.00 H new ATOM 0 HD1 TYR A 58 22.057 13.294 5.694 1.00 0.00 H new ATOM 0 HD2 TYR A 58 18.537 12.531 8.054 1.00 0.00 H new ATOM 0 HE1 TYR A 58 23.402 11.873 7.223 1.00 0.00 H new ATOM 0 HE2 TYR A 58 19.853 11.034 9.537 1.00 0.00 H new ATOM 0 HH TYR A 58 21.948 10.458 10.182 1.00 0.00 H new ATOM 961 N GLN A 59 18.728 17.594 5.491 1.00 0.00 N ATOM 962 CA GLN A 59 18.091 18.526 4.539 1.00 0.00 C ATOM 963 C GLN A 59 18.954 18.892 3.317 1.00 0.00 C ATOM 964 O GLN A 59 18.430 19.192 2.242 1.00 0.00 O ATOM 965 CB GLN A 59 17.539 19.794 5.233 1.00 0.00 C ATOM 966 CG GLN A 59 18.420 20.487 6.291 1.00 0.00 C ATOM 967 CD GLN A 59 19.811 20.896 5.813 1.00 0.00 C ATOM 968 OE1 GLN A 59 19.962 21.688 4.886 1.00 0.00 O ATOM 969 NE2 GLN A 59 20.854 20.366 6.436 1.00 0.00 N ATOM 0 H GLN A 59 18.718 17.909 6.461 1.00 0.00 H new ATOM 0 HA GLN A 59 17.248 17.961 4.141 1.00 0.00 H new ATOM 0 HB2 GLN A 59 17.312 20.526 4.458 1.00 0.00 H new ATOM 0 HB3 GLN A 59 16.594 19.529 5.708 1.00 0.00 H new ATOM 0 HG2 GLN A 59 17.900 21.376 6.647 1.00 0.00 H new ATOM 0 HG3 GLN A 59 18.529 19.818 7.144 1.00 0.00 H new ATOM 0 HE21 GLN A 59 20.710 19.710 7.204 1.00 0.00 H new ATOM 0 HE22 GLN A 59 21.800 20.614 6.148 1.00 0.00 H new ATOM 978 N ASP A 60 20.277 18.828 3.454 1.00 0.00 N ATOM 979 CA ASP A 60 21.238 19.170 2.403 1.00 0.00 C ATOM 980 C ASP A 60 21.346 18.085 1.320 1.00 0.00 C ATOM 981 O ASP A 60 21.846 18.350 0.228 1.00 0.00 O ATOM 982 CB ASP A 60 22.610 19.407 3.047 1.00 0.00 C ATOM 983 CG ASP A 60 23.674 19.830 2.018 1.00 0.00 C ATOM 984 OD1 ASP A 60 23.563 20.940 1.449 1.00 0.00 O ATOM 985 OD2 ASP A 60 24.660 19.085 1.819 1.00 0.00 O ATOM 0 H ASP A 60 20.724 18.529 4.321 1.00 0.00 H new ATOM 0 HA ASP A 60 20.883 20.073 1.905 1.00 0.00 H new ATOM 0 HB2 ASP A 60 22.521 20.178 3.812 1.00 0.00 H new ATOM 0 HB3 ASP A 60 22.935 18.496 3.549 1.00 0.00 H new ATOM 990 N GLN A 61 20.837 16.874 1.583 1.00 0.00 N ATOM 991 CA GLN A 61 21.056 15.680 0.762 1.00 0.00 C ATOM 992 C GLN A 61 19.776 14.863 0.535 1.00 0.00 C ATOM 993 O GLN A 61 19.768 13.953 -0.289 1.00 0.00 O ATOM 994 CB GLN A 61 22.069 14.784 1.490 1.00 0.00 C ATOM 995 CG GLN A 61 23.433 15.445 1.741 1.00 0.00 C ATOM 996 CD GLN A 61 24.420 14.458 2.366 1.00 0.00 C ATOM 997 OE1 GLN A 61 25.119 13.726 1.668 1.00 0.00 O ATOM 998 NE2 GLN A 61 24.503 14.406 3.687 1.00 0.00 N ATOM 0 H GLN A 61 20.246 16.695 2.395 1.00 0.00 H new ATOM 0 HA GLN A 61 21.412 16.011 -0.214 1.00 0.00 H new ATOM 0 HB2 GLN A 61 21.645 14.479 2.447 1.00 0.00 H new ATOM 0 HB3 GLN A 61 22.220 13.877 0.905 1.00 0.00 H new ATOM 0 HG2 GLN A 61 23.837 15.820 0.801 1.00 0.00 H new ATOM 0 HG3 GLN A 61 23.308 16.304 2.400 1.00 0.00 H new ATOM 0 HE21 GLN A 61 23.920 15.017 4.259 1.00 0.00 H new ATOM 0 HE22 GLN A 61 25.150 13.755 4.132 1.00 0.00 H new ATOM 1007 N LEU A 62 18.698 15.180 1.247 1.00 0.00 N ATOM 1008 CA LEU A 62 17.471 14.405 1.332 1.00 0.00 C ATOM 1009 C LEU A 62 16.332 15.407 1.449 1.00 0.00 C ATOM 1010 O LEU A 62 16.383 16.314 2.281 1.00 0.00 O ATOM 1011 CB LEU A 62 17.532 13.532 2.601 1.00 0.00 C ATOM 1012 CG LEU A 62 16.269 12.694 2.873 1.00 0.00 C ATOM 1013 CD1 LEU A 62 16.168 11.505 1.914 1.00 0.00 C ATOM 1014 CD2 LEU A 62 16.294 12.199 4.319 1.00 0.00 C ATOM 0 H LEU A 62 18.658 16.030 1.809 1.00 0.00 H new ATOM 0 HA LEU A 62 17.332 13.760 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 62 18.386 12.860 2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 62 17.714 14.178 3.460 1.00 0.00 H new ATOM 0 HG LEU A 62 15.395 13.325 2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.265 10.936 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.126 11.868 0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.041 10.863 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.401 11.605 4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 62 17.181 11.585 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 62 16.318 13.053 4.996 1.00 0.00 H new ATOM 1026 N ASN A 63 15.310 15.249 0.617 1.00 0.00 N ATOM 1027 CA ASN A 63 14.065 15.994 0.756 1.00 0.00 C ATOM 1028 C ASN A 63 13.247 15.277 1.816 1.00 0.00 C ATOM 1029 O ASN A 63 13.192 14.048 1.809 1.00 0.00 O ATOM 1030 CB ASN A 63 13.256 16.003 -0.546 1.00 0.00 C ATOM 1031 CG ASN A 63 13.982 16.655 -1.707 1.00 0.00 C ATOM 1032 OD1 ASN A 63 13.752 17.818 -2.027 1.00 0.00 O ATOM 1033 ND2 ASN A 63 14.880 15.927 -2.344 1.00 0.00 N ATOM 0 H ASN A 63 15.321 14.602 -0.172 1.00 0.00 H new ATOM 0 HA ASN A 63 14.289 17.028 1.017 1.00 0.00 H new ATOM 0 HB2 ASN A 63 13.005 14.977 -0.815 1.00 0.00 H new ATOM 0 HB3 ASN A 63 12.315 16.527 -0.376 1.00 0.00 H new ATOM 0 HD21 ASN A 63 15.403 16.328 -3.123 1.00 0.00 H new ATOM 0 HD22 ASN A 63 15.051 14.963 -2.058 1.00 0.00 H new ATOM 1040 N VAL A 64 12.550 16.014 2.671 1.00 0.00 N ATOM 1041 CA VAL A 64 11.708 15.446 3.710 1.00 0.00 C ATOM 1042 C VAL A 64 10.339 16.089 3.538 1.00 0.00 C ATOM 1043 O VAL A 64 10.251 17.314 3.458 1.00 0.00 O ATOM 1044 CB VAL A 64 12.313 15.707 5.111 1.00 0.00 C ATOM 1045 CG1 VAL A 64 11.663 14.758 6.117 1.00 0.00 C ATOM 1046 CG2 VAL A 64 13.835 15.483 5.179 1.00 0.00 C ATOM 0 H VAL A 64 12.555 17.034 2.661 1.00 0.00 H new ATOM 0 HA VAL A 64 11.630 14.362 3.625 1.00 0.00 H new ATOM 0 HB VAL A 64 12.120 16.755 5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 64 12.083 14.934 7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.588 14.935 6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 64 11.854 13.727 5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 64 14.188 15.685 6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 64 14.063 14.450 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.333 16.155 4.480 1.00 0.00 H new ATOM 1056 N VAL A 65 9.287 15.276 3.473 1.00 0.00 N ATOM 1057 CA VAL A 65 7.894 15.712 3.485 1.00 0.00 C ATOM 1058 C VAL A 65 7.097 14.666 4.267 1.00 0.00 C ATOM 1059 O VAL A 65 7.591 13.560 4.495 1.00 0.00 O ATOM 1060 CB VAL A 65 7.342 15.905 2.051 1.00 0.00 C ATOM 1061 CG1 VAL A 65 8.076 17.004 1.282 1.00 0.00 C ATOM 1062 CG2 VAL A 65 7.386 14.621 1.204 1.00 0.00 C ATOM 0 H VAL A 65 9.385 14.263 3.408 1.00 0.00 H new ATOM 0 HA VAL A 65 7.807 16.686 3.966 1.00 0.00 H new ATOM 0 HB VAL A 65 6.302 16.194 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.649 17.097 0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.971 17.951 1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.133 16.749 1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.985 14.826 0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 65 8.417 14.279 1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.787 13.847 1.685 1.00 0.00 H new ATOM 1072 N ALA A 66 5.863 14.958 4.673 1.00 0.00 N ATOM 1073 CA ALA A 66 5.015 13.959 5.317 1.00 0.00 C ATOM 1074 C ALA A 66 3.546 14.110 4.937 1.00 0.00 C ATOM 1075 O ALA A 66 3.132 15.086 4.309 1.00 0.00 O ATOM 1076 CB ALA A 66 5.201 14.023 6.839 1.00 0.00 C ATOM 0 H ALA A 66 5.430 15.875 4.568 1.00 0.00 H new ATOM 0 HA ALA A 66 5.326 12.978 4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.566 13.276 7.315 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.244 13.824 7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.926 15.015 7.198 1.00 0.00 H new ATOM 1082 N VAL A 67 2.758 13.139 5.380 1.00 0.00 N ATOM 1083 CA VAL A 67 1.321 13.067 5.202 1.00 0.00 C ATOM 1084 C VAL A 67 0.759 12.678 6.568 1.00 0.00 C ATOM 1085 O VAL A 67 1.335 11.823 7.253 1.00 0.00 O ATOM 1086 CB VAL A 67 0.971 12.029 4.114 1.00 0.00 C ATOM 1087 CG1 VAL A 67 -0.520 12.096 3.761 1.00 0.00 C ATOM 1088 CG2 VAL A 67 1.792 12.206 2.826 1.00 0.00 C ATOM 0 H VAL A 67 3.127 12.342 5.899 1.00 0.00 H new ATOM 0 HA VAL A 67 0.894 14.012 4.866 1.00 0.00 H new ATOM 0 HB VAL A 67 1.219 11.056 4.539 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.746 11.357 2.993 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.114 11.888 4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.761 13.092 3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.499 11.447 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.607 13.196 2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.853 12.101 3.053 1.00 0.00 H new ATOM 1098 N HIS A 68 -0.340 13.304 6.984 1.00 0.00 N ATOM 1099 CA HIS A 68 -0.926 13.035 8.286 1.00 0.00 C ATOM 1100 C HIS A 68 -2.140 12.126 8.113 1.00 0.00 C ATOM 1101 O HIS A 68 -3.166 12.541 7.574 1.00 0.00 O ATOM 1102 CB HIS A 68 -1.254 14.339 9.014 1.00 0.00 C ATOM 1103 CG HIS A 68 -1.250 14.100 10.493 1.00 0.00 C ATOM 1104 ND1 HIS A 68 -0.159 14.212 11.318 1.00 0.00 N ATOM 1105 CD2 HIS A 68 -2.275 13.587 11.241 1.00 0.00 C ATOM 1106 CE1 HIS A 68 -0.522 13.794 12.533 1.00 0.00 C ATOM 1107 NE2 HIS A 68 -1.812 13.424 12.550 1.00 0.00 N ATOM 0 H HIS A 68 -0.840 14.002 6.433 1.00 0.00 H new ATOM 0 HA HIS A 68 -0.208 12.511 8.917 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -0.523 15.105 8.757 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.229 14.709 8.697 1.00 0.00 H new ATOM 0 HD1 HIS A 68 0.764 14.554 11.051 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.266 13.350 10.883 1.00 0.00 H new ATOM 0 HE1 HIS A 68 0.136 13.758 13.389 1.00 0.00 H new ATOM 1115 N MET A 69 -2.014 10.874 8.546 1.00 0.00 N ATOM 1116 CA MET A 69 -3.096 9.900 8.538 1.00 0.00 C ATOM 1117 C MET A 69 -4.147 10.331 9.576 1.00 0.00 C ATOM 1118 O MET A 69 -3.792 10.498 10.746 1.00 0.00 O ATOM 1119 CB MET A 69 -2.500 8.529 8.886 1.00 0.00 C ATOM 1120 CG MET A 69 -3.522 7.398 9.040 1.00 0.00 C ATOM 1121 SD MET A 69 -4.438 6.917 7.558 1.00 0.00 S ATOM 1122 CE MET A 69 -5.254 5.444 8.235 1.00 0.00 C ATOM 0 H MET A 69 -1.140 10.504 8.919 1.00 0.00 H new ATOM 0 HA MET A 69 -3.579 9.840 7.562 1.00 0.00 H new ATOM 0 HB2 MET A 69 -1.788 8.251 8.109 1.00 0.00 H new ATOM 0 HB3 MET A 69 -1.938 8.619 9.816 1.00 0.00 H new ATOM 0 HG2 MET A 69 -3.000 6.518 9.417 1.00 0.00 H new ATOM 0 HG3 MET A 69 -4.242 7.693 9.803 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.879 4.989 7.467 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.500 4.728 8.561 1.00 0.00 H new ATOM 0 HE3 MET A 69 -5.874 5.730 9.085 1.00 0.00 H new ATOM 1132 N PRO A 70 -5.433 10.476 9.208 1.00 0.00 N ATOM 1133 CA PRO A 70 -6.523 10.687 10.148 1.00 0.00 C ATOM 1134 C PRO A 70 -6.900 9.329 10.773 1.00 0.00 C ATOM 1135 O PRO A 70 -7.949 8.749 10.479 1.00 0.00 O ATOM 1136 CB PRO A 70 -7.627 11.341 9.315 1.00 0.00 C ATOM 1137 CG PRO A 70 -7.462 10.678 7.948 1.00 0.00 C ATOM 1138 CD PRO A 70 -5.954 10.444 7.850 1.00 0.00 C ATOM 0 HA PRO A 70 -6.289 11.332 10.995 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.615 11.156 9.737 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -7.503 12.422 9.257 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -8.019 9.743 7.884 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -7.823 11.319 7.144 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -5.742 9.485 7.377 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -5.483 11.213 7.237 1.00 0.00 H new ATOM 1146 N ARG A 71 -5.972 8.744 11.536 1.00 0.00 N ATOM 1147 CA ARG A 71 -6.064 7.387 12.057 1.00 0.00 C ATOM 1148 C ARG A 71 -7.215 7.236 13.054 1.00 0.00 C ATOM 1149 O ARG A 71 -7.739 6.124 13.173 1.00 0.00 O ATOM 1150 CB ARG A 71 -4.717 7.019 12.710 1.00 0.00 C ATOM 1151 CG ARG A 71 -4.575 5.571 13.199 1.00 0.00 C ATOM 1152 CD ARG A 71 -4.676 4.514 12.095 1.00 0.00 C ATOM 1153 NE ARG A 71 -6.081 4.197 11.780 1.00 0.00 N ATOM 1154 CZ ARG A 71 -6.519 3.240 10.953 1.00 0.00 C ATOM 1155 NH1 ARG A 71 -5.660 2.434 10.331 1.00 0.00 N ATOM 1156 NH2 ARG A 71 -7.825 3.102 10.751 1.00 0.00 N ATOM 0 H ARG A 71 -5.113 9.220 11.813 1.00 0.00 H new ATOM 0 HA ARG A 71 -6.276 6.705 11.234 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -3.922 7.218 11.991 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -4.554 7.685 13.558 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -3.613 5.463 13.701 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -5.347 5.375 13.944 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -4.173 4.874 11.198 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -4.159 3.607 12.409 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.792 4.765 12.240 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -4.657 2.543 10.483 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -6.005 1.708 9.703 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.483 3.722 11.224 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.170 2.376 10.123 1.00 0.00 H new ATOM 1170 N SER A 72 -7.620 8.308 13.731 1.00 0.00 N ATOM 1171 CA SER A 72 -8.542 8.278 14.854 1.00 0.00 C ATOM 1172 C SER A 72 -9.430 9.533 14.793 1.00 0.00 C ATOM 1173 O SER A 72 -9.795 9.977 13.701 1.00 0.00 O ATOM 1174 CB SER A 72 -7.711 8.168 16.148 1.00 0.00 C ATOM 1175 OG SER A 72 -6.834 7.050 16.136 1.00 0.00 O ATOM 0 H SER A 72 -7.303 9.250 13.502 1.00 0.00 H new ATOM 0 HA SER A 72 -9.212 7.419 14.824 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.130 9.080 16.282 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.383 8.090 17.003 1.00 0.00 H new ATOM 0 HG SER A 72 -6.328 7.022 16.975 1.00 0.00 H new ATOM 1181 N GLU A 73 -9.823 10.088 15.947 1.00 0.00 N ATOM 1182 CA GLU A 73 -10.699 11.258 16.042 1.00 0.00 C ATOM 1183 C GLU A 73 -9.956 12.460 16.651 1.00 0.00 C ATOM 1184 O GLU A 73 -10.560 13.514 16.851 1.00 0.00 O ATOM 1185 CB GLU A 73 -11.966 10.896 16.837 1.00 0.00 C ATOM 1186 CG GLU A 73 -12.819 9.828 16.134 1.00 0.00 C ATOM 1187 CD GLU A 73 -14.113 9.536 16.914 1.00 0.00 C ATOM 1188 OE1 GLU A 73 -14.110 8.655 17.804 1.00 0.00 O ATOM 1189 OE2 GLU A 73 -15.157 10.170 16.635 1.00 0.00 O ATOM 0 H GLU A 73 -9.534 9.728 16.857 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.004 11.557 15.039 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.680 10.535 17.825 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.565 11.794 16.987 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -13.068 10.164 15.127 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.241 8.910 16.030 1.00 0.00 H new ATOM 1196 N ASP A 74 -8.651 12.333 16.931 1.00 0.00 N ATOM 1197 CA ASP A 74 -7.830 13.427 17.460 1.00 0.00 C ATOM 1198 C ASP A 74 -7.041 14.046 16.306 1.00 0.00 C ATOM 1199 O ASP A 74 -7.165 15.236 16.029 1.00 0.00 O ATOM 1200 CB ASP A 74 -6.922 12.921 18.589 1.00 0.00 C ATOM 1201 CG ASP A 74 -6.325 14.085 19.391 1.00 0.00 C ATOM 1202 OD1 ASP A 74 -7.108 14.920 19.896 1.00 0.00 O ATOM 1203 OD2 ASP A 74 -5.089 14.132 19.576 1.00 0.00 O ATOM 0 H ASP A 74 -8.135 11.464 16.796 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.461 14.200 17.898 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.493 12.273 19.255 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.118 12.317 18.168 1.00 0.00 H new ATOM 1208 N ASP A 75 -6.352 13.208 15.528 1.00 0.00 N ATOM 1209 CA ASP A 75 -5.716 13.549 14.246 1.00 0.00 C ATOM 1210 C ASP A 75 -6.728 13.886 13.136 1.00 0.00 C ATOM 1211 O ASP A 75 -6.357 14.076 11.977 1.00 0.00 O ATOM 1212 CB ASP A 75 -4.809 12.396 13.787 1.00 0.00 C ATOM 1213 CG ASP A 75 -5.512 11.050 13.674 1.00 0.00 C ATOM 1214 OD1 ASP A 75 -6.716 10.978 13.356 1.00 0.00 O ATOM 1215 OD2 ASP A 75 -4.848 10.047 14.013 1.00 0.00 O ATOM 0 H ASP A 75 -6.214 12.230 15.782 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.127 14.449 14.421 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.380 12.651 12.818 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.979 12.301 14.488 1.00 0.00 H new ATOM 1220 N LEU A 76 -8.014 13.977 13.467 1.00 0.00 N ATOM 1221 CA LEU A 76 -9.072 14.407 12.593 1.00 0.00 C ATOM 1222 C LEU A 76 -9.088 15.944 12.476 1.00 0.00 C ATOM 1223 O LEU A 76 -9.722 16.477 11.564 1.00 0.00 O ATOM 1224 CB LEU A 76 -10.336 13.818 13.231 1.00 0.00 C ATOM 1225 CG LEU A 76 -11.641 14.158 12.525 1.00 0.00 C ATOM 1226 CD1 LEU A 76 -11.654 13.694 11.062 1.00 0.00 C ATOM 1227 CD2 LEU A 76 -12.804 13.501 13.278 1.00 0.00 C ATOM 0 H LEU A 76 -8.350 13.738 14.400 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.965 14.066 11.563 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.233 12.733 13.267 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.399 14.166 14.262 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.744 15.243 12.523 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.607 13.961 10.604 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.842 14.179 10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.522 12.613 11.022 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.743 13.740 12.778 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -12.665 12.420 13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.832 13.875 14.301 1.00 0.00 H new ATOM 1239 N ASP A 77 -8.382 16.664 13.359 1.00 0.00 N ATOM 1240 CA ASP A 77 -8.388 18.125 13.422 1.00 0.00 C ATOM 1241 C ASP A 77 -7.025 18.687 12.984 1.00 0.00 C ATOM 1242 O ASP A 77 -6.003 18.369 13.600 1.00 0.00 O ATOM 1243 CB ASP A 77 -8.711 18.596 14.842 1.00 0.00 C ATOM 1244 CG ASP A 77 -8.828 20.125 14.882 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -7.783 20.809 14.838 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -9.967 20.640 14.941 1.00 0.00 O ATOM 0 H ASP A 77 -7.780 16.235 14.062 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.157 18.494 12.743 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.644 18.144 15.179 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.931 18.266 15.528 1.00 0.00 H new ATOM 1251 N PRO A 78 -6.968 19.523 11.933 1.00 0.00 N ATOM 1252 CA PRO A 78 -5.709 20.026 11.397 1.00 0.00 C ATOM 1253 C PRO A 78 -5.030 21.074 12.282 1.00 0.00 C ATOM 1254 O PRO A 78 -3.807 21.219 12.215 1.00 0.00 O ATOM 1255 CB PRO A 78 -6.058 20.611 10.036 1.00 0.00 C ATOM 1256 CG PRO A 78 -7.528 21.005 10.153 1.00 0.00 C ATOM 1257 CD PRO A 78 -8.088 19.963 11.119 1.00 0.00 C ATOM 0 HA PRO A 78 -4.982 19.216 11.339 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -5.434 21.474 9.803 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -5.905 19.882 9.240 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -7.645 22.017 10.540 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -8.033 20.972 9.187 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -8.876 20.391 11.739 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -8.528 19.126 10.577 1.00 0.00 H new ATOM 1265 N GLY A 79 -5.781 21.791 13.119 1.00 0.00 N ATOM 1266 CA GLY A 79 -5.217 22.755 14.048 1.00 0.00 C ATOM 1267 C GLY A 79 -4.441 22.015 15.126 1.00 0.00 C ATOM 1268 O GLY A 79 -3.348 22.443 15.495 1.00 0.00 O ATOM 0 H GLY A 79 -6.797 21.715 13.167 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.560 23.446 13.520 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.011 23.351 14.499 1.00 0.00 H new ATOM 1272 N LYS A 80 -4.945 20.858 15.574 1.00 0.00 N ATOM 1273 CA LYS A 80 -4.205 20.020 16.513 1.00 0.00 C ATOM 1274 C LYS A 80 -2.919 19.522 15.871 1.00 0.00 C ATOM 1275 O LYS A 80 -1.882 19.535 16.531 1.00 0.00 O ATOM 1276 CB LYS A 80 -5.023 18.817 16.989 1.00 0.00 C ATOM 1277 CG LYS A 80 -6.228 19.184 17.858 1.00 0.00 C ATOM 1278 CD LYS A 80 -6.920 17.891 18.301 1.00 0.00 C ATOM 1279 CE LYS A 80 -8.134 18.212 19.179 1.00 0.00 C ATOM 1280 NZ LYS A 80 -8.888 16.991 19.544 1.00 0.00 N ATOM 0 H LYS A 80 -5.855 20.487 15.301 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.980 20.640 17.380 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.372 18.262 16.119 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.372 18.149 17.553 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.907 19.759 18.727 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.921 19.812 17.298 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.235 17.321 17.427 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.218 17.266 18.853 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -7.803 18.719 20.085 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.793 18.901 18.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.240 17.079 20.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.692 16.872 18.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.262 16.163 19.475 1.00 0.00 H new ATOM 1294 N ILE A 81 -2.970 19.096 14.607 1.00 0.00 N ATOM 1295 CA ILE A 81 -1.792 18.610 13.893 1.00 0.00 C ATOM 1296 C ILE A 81 -0.747 19.731 13.835 1.00 0.00 C ATOM 1297 O ILE A 81 0.386 19.520 14.267 1.00 0.00 O ATOM 1298 CB ILE A 81 -2.188 18.055 12.505 1.00 0.00 C ATOM 1299 CG1 ILE A 81 -3.099 16.817 12.664 1.00 0.00 C ATOM 1300 CG2 ILE A 81 -0.933 17.672 11.693 1.00 0.00 C ATOM 1301 CD1 ILE A 81 -3.835 16.420 11.382 1.00 0.00 C ATOM 0 H ILE A 81 -3.826 19.079 14.053 1.00 0.00 H new ATOM 0 HA ILE A 81 -1.339 17.773 14.424 1.00 0.00 H new ATOM 0 HB ILE A 81 -2.730 18.835 11.970 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.495 15.974 13.000 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.832 17.016 13.446 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.234 17.284 10.720 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.306 18.553 11.554 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.371 16.908 12.230 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.454 15.543 11.574 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.467 17.246 11.055 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.109 16.188 10.603 1.00 0.00 H new ATOM 1313 N LYS A 82 -1.121 20.929 13.363 1.00 0.00 N ATOM 1314 CA LYS A 82 -0.237 22.088 13.339 1.00 0.00 C ATOM 1315 C LYS A 82 0.359 22.400 14.714 1.00 0.00 C ATOM 1316 O LYS A 82 1.573 22.568 14.821 1.00 0.00 O ATOM 1317 CB LYS A 82 -1.070 23.239 12.774 1.00 0.00 C ATOM 1318 CG LYS A 82 -0.356 24.594 12.729 1.00 0.00 C ATOM 1319 CD LYS A 82 -1.279 25.553 11.972 1.00 0.00 C ATOM 1320 CE LYS A 82 -0.694 26.966 11.813 1.00 0.00 C ATOM 1321 NZ LYS A 82 -0.596 27.706 13.098 1.00 0.00 N ATOM 0 H LYS A 82 -2.051 21.115 12.987 1.00 0.00 H new ATOM 0 HA LYS A 82 0.636 21.903 12.714 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.385 22.978 11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.974 23.342 13.374 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.159 24.961 13.736 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.608 24.507 12.227 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -1.488 25.141 10.985 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.232 25.619 12.498 1.00 0.00 H new ATOM 0 HE2 LYS A 82 0.298 26.894 11.366 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -1.315 27.534 11.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -0.195 28.650 12.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -1.543 27.803 13.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 0.019 27.183 13.754 1.00 0.00 H new ATOM 1335 N GLU A 83 -0.465 22.462 15.762 1.00 0.00 N ATOM 1336 CA GLU A 83 -0.017 22.805 17.109 1.00 0.00 C ATOM 1337 C GLU A 83 0.978 21.756 17.626 1.00 0.00 C ATOM 1338 O GLU A 83 2.011 22.096 18.200 1.00 0.00 O ATOM 1339 CB GLU A 83 -1.256 22.910 18.016 1.00 0.00 C ATOM 1340 CG GLU A 83 -0.962 23.440 19.427 1.00 0.00 C ATOM 1341 CD GLU A 83 -0.626 24.943 19.433 1.00 0.00 C ATOM 1342 OE1 GLU A 83 0.560 25.313 19.289 1.00 0.00 O ATOM 1343 OE2 GLU A 83 -1.549 25.773 19.603 1.00 0.00 O ATOM 0 H GLU A 83 -1.466 22.275 15.698 1.00 0.00 H new ATOM 0 HA GLU A 83 0.505 23.762 17.105 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.986 23.564 17.540 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.716 21.925 18.099 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.827 23.261 20.066 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.129 22.883 19.855 1.00 0.00 H new ATOM 1350 N THR A 84 0.693 20.478 17.385 1.00 0.00 N ATOM 1351 CA THR A 84 1.545 19.365 17.774 1.00 0.00 C ATOM 1352 C THR A 84 2.897 19.461 17.055 1.00 0.00 C ATOM 1353 O THR A 84 3.955 19.408 17.689 1.00 0.00 O ATOM 1354 CB THR A 84 0.775 18.073 17.447 1.00 0.00 C ATOM 1355 OG1 THR A 84 -0.401 17.989 18.226 1.00 0.00 O ATOM 1356 CG2 THR A 84 1.607 16.818 17.667 1.00 0.00 C ATOM 0 H THR A 84 -0.157 20.185 16.903 1.00 0.00 H new ATOM 0 HA THR A 84 1.775 19.378 18.839 1.00 0.00 H new ATOM 0 HB THR A 84 0.524 18.125 16.387 1.00 0.00 H new ATOM 0 HG1 THR A 84 -1.117 18.500 17.794 1.00 0.00 H new ATOM 0 HG21 THR A 84 1.012 15.939 17.420 1.00 0.00 H new ATOM 0 HG22 THR A 84 2.489 16.850 17.028 1.00 0.00 H new ATOM 0 HG23 THR A 84 1.917 16.765 18.711 1.00 0.00 H new ATOM 1364 N ALA A 85 2.888 19.641 15.735 1.00 0.00 N ATOM 1365 CA ALA A 85 4.088 19.760 14.942 1.00 0.00 C ATOM 1366 C ALA A 85 4.965 20.944 15.340 1.00 0.00 C ATOM 1367 O ALA A 85 6.188 20.816 15.304 1.00 0.00 O ATOM 1368 CB ALA A 85 3.672 19.857 13.483 1.00 0.00 C ATOM 0 H ALA A 85 2.029 19.708 15.188 1.00 0.00 H new ATOM 0 HA ALA A 85 4.705 18.879 15.116 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.560 19.948 12.857 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.120 18.960 13.202 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.038 20.732 13.343 1.00 0.00 H new ATOM 1374 N ALA A 86 4.365 22.064 15.750 1.00 0.00 N ATOM 1375 CA ALA A 86 5.106 23.224 16.228 1.00 0.00 C ATOM 1376 C ALA A 86 5.978 22.868 17.436 1.00 0.00 C ATOM 1377 O ALA A 86 7.078 23.400 17.585 1.00 0.00 O ATOM 1378 CB ALA A 86 4.124 24.329 16.620 1.00 0.00 C ATOM 0 H ALA A 86 3.353 22.188 15.758 1.00 0.00 H new ATOM 0 HA ALA A 86 5.758 23.567 15.424 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.677 25.197 16.978 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.528 24.611 15.752 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.466 23.967 17.410 1.00 0.00 H new ATOM 1384 N GLU A 87 5.489 21.973 18.298 1.00 0.00 N ATOM 1385 CA GLU A 87 6.155 21.599 19.537 1.00 0.00 C ATOM 1386 C GLU A 87 7.266 20.585 19.245 1.00 0.00 C ATOM 1387 O GLU A 87 8.382 20.740 19.744 1.00 0.00 O ATOM 1388 CB GLU A 87 5.105 21.049 20.518 1.00 0.00 C ATOM 1389 CG GLU A 87 4.256 22.151 21.172 1.00 0.00 C ATOM 1390 CD GLU A 87 5.068 23.019 22.153 1.00 0.00 C ATOM 1391 OE1 GLU A 87 5.285 22.596 23.312 1.00 0.00 O ATOM 1392 OE2 GLU A 87 5.481 24.142 21.786 1.00 0.00 O ATOM 0 H GLU A 87 4.607 21.484 18.148 1.00 0.00 H new ATOM 0 HA GLU A 87 6.627 22.467 19.997 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.448 20.359 19.989 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.609 20.476 21.297 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.831 22.787 20.395 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.420 21.694 21.702 1.00 0.00 H new ATOM 1399 N HIS A 88 6.999 19.587 18.393 1.00 0.00 N ATOM 1400 CA HIS A 88 8.003 18.627 17.936 1.00 0.00 C ATOM 1401 C HIS A 88 9.038 19.220 16.962 1.00 0.00 C ATOM 1402 O HIS A 88 10.028 18.554 16.671 1.00 0.00 O ATOM 1403 CB HIS A 88 7.298 17.456 17.254 1.00 0.00 C ATOM 1404 CG HIS A 88 6.343 16.698 18.127 1.00 0.00 C ATOM 1405 ND1 HIS A 88 6.607 16.186 19.373 1.00 0.00 N ATOM 1406 CD2 HIS A 88 5.046 16.391 17.816 1.00 0.00 C ATOM 1407 CE1 HIS A 88 5.493 15.586 19.809 1.00 0.00 C ATOM 1408 NE2 HIS A 88 4.509 15.663 18.890 1.00 0.00 N ATOM 0 H HIS A 88 6.072 19.425 18.000 1.00 0.00 H new ATOM 0 HA HIS A 88 8.553 18.309 18.822 1.00 0.00 H new ATOM 0 HB2 HIS A 88 6.754 17.833 16.388 1.00 0.00 H new ATOM 0 HB3 HIS A 88 8.053 16.764 16.880 1.00 0.00 H new ATOM 0 HD1 HIS A 88 7.492 16.251 19.876 1.00 0.00 H new ATOM 0 HD2 HIS A 88 4.528 16.660 16.907 1.00 0.00 H new ATOM 0 HE1 HIS A 88 5.395 15.104 20.770 1.00 0.00 H new ATOM 1416 N ASP A 89 8.825 20.438 16.453 1.00 0.00 N ATOM 1417 CA ASP A 89 9.659 21.122 15.453 1.00 0.00 C ATOM 1418 C ASP A 89 9.663 20.417 14.086 1.00 0.00 C ATOM 1419 O ASP A 89 10.665 20.417 13.369 1.00 0.00 O ATOM 1420 CB ASP A 89 11.073 21.421 15.992 1.00 0.00 C ATOM 1421 CG ASP A 89 11.795 22.499 15.157 1.00 0.00 C ATOM 1422 OD1 ASP A 89 11.248 23.618 15.027 1.00 0.00 O ATOM 1423 OD2 ASP A 89 12.944 22.277 14.709 1.00 0.00 O ATOM 0 H ASP A 89 8.027 21.004 16.740 1.00 0.00 H new ATOM 0 HA ASP A 89 9.192 22.089 15.267 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.003 21.752 17.028 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.663 20.505 15.989 1.00 0.00 H new ATOM 1428 N ILE A 90 8.549 19.779 13.710 1.00 0.00 N ATOM 1429 CA ILE A 90 8.320 19.240 12.375 1.00 0.00 C ATOM 1430 C ILE A 90 8.137 20.440 11.428 1.00 0.00 C ATOM 1431 O ILE A 90 7.058 21.032 11.372 1.00 0.00 O ATOM 1432 CB ILE A 90 7.114 18.251 12.349 1.00 0.00 C ATOM 1433 CG1 ILE A 90 6.788 17.617 13.712 1.00 0.00 C ATOM 1434 CG2 ILE A 90 7.426 17.122 11.356 1.00 0.00 C ATOM 1435 CD1 ILE A 90 5.495 16.804 13.718 1.00 0.00 C ATOM 0 H ILE A 90 7.766 19.622 14.345 1.00 0.00 H new ATOM 0 HA ILE A 90 9.171 18.643 12.046 1.00 0.00 H new ATOM 0 HB ILE A 90 6.242 18.836 12.057 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.614 16.971 14.009 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.714 18.405 14.461 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.591 16.422 11.327 1.00 0.00 H new ATOM 0 HG22 ILE A 90 7.581 17.543 10.363 1.00 0.00 H new ATOM 0 HG23 ILE A 90 8.328 16.598 11.672 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.331 16.388 14.712 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.658 17.450 13.453 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.572 15.993 12.994 1.00 0.00 H new ATOM 1447 N THR A 91 9.198 20.830 10.720 1.00 0.00 N ATOM 1448 CA THR A 91 9.271 22.039 9.894 1.00 0.00 C ATOM 1449 C THR A 91 9.233 21.726 8.390 1.00 0.00 C ATOM 1450 O THR A 91 8.990 22.622 7.579 1.00 0.00 O ATOM 1451 CB THR A 91 10.564 22.787 10.251 1.00 0.00 C ATOM 1452 OG1 THR A 91 11.621 21.850 10.343 1.00 0.00 O ATOM 1453 CG2 THR A 91 10.428 23.528 11.584 1.00 0.00 C ATOM 0 H THR A 91 10.065 20.292 10.705 1.00 0.00 H new ATOM 0 HA THR A 91 8.397 22.656 10.102 1.00 0.00 H new ATOM 0 HB THR A 91 10.768 23.523 9.473 1.00 0.00 H new ATOM 0 HG1 THR A 91 12.315 22.074 9.688 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.360 24.047 11.808 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.616 24.252 11.517 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.211 22.813 12.377 1.00 0.00 H new ATOM 1461 N GLN A 92 9.453 20.464 8.010 1.00 0.00 N ATOM 1462 CA GLN A 92 9.244 19.957 6.660 1.00 0.00 C ATOM 1463 C GLN A 92 7.809 20.225 6.179 1.00 0.00 C ATOM 1464 O GLN A 92 6.910 20.295 7.019 1.00 0.00 O ATOM 1465 CB GLN A 92 9.525 18.448 6.676 1.00 0.00 C ATOM 1466 CG GLN A 92 8.571 17.647 7.594 1.00 0.00 C ATOM 1467 CD GLN A 92 9.213 16.367 8.118 1.00 0.00 C ATOM 1468 OE1 GLN A 92 10.341 16.392 8.595 1.00 0.00 O ATOM 1469 NE2 GLN A 92 8.526 15.236 8.058 1.00 0.00 N ATOM 0 H GLN A 92 9.791 19.750 8.655 1.00 0.00 H new ATOM 0 HA GLN A 92 9.916 20.467 5.970 1.00 0.00 H new ATOM 0 HB2 GLN A 92 9.446 18.062 5.660 1.00 0.00 H new ATOM 0 HB3 GLN A 92 10.552 18.282 7.001 1.00 0.00 H new ATOM 0 HG2 GLN A 92 8.271 18.271 8.436 1.00 0.00 H new ATOM 0 HG3 GLN A 92 7.664 17.397 7.043 1.00 0.00 H new ATOM 0 HE21 GLN A 92 7.588 15.230 7.658 1.00 0.00 H new ATOM 0 HE22 GLN A 92 8.935 14.371 8.412 1.00 0.00 H new ATOM 1478 N PRO A 93 7.557 20.348 4.866 1.00 0.00 N ATOM 1479 CA PRO A 93 6.206 20.375 4.315 1.00 0.00 C ATOM 1480 C PRO A 93 5.419 19.124 4.730 1.00 0.00 C ATOM 1481 O PRO A 93 5.952 18.011 4.695 1.00 0.00 O ATOM 1482 CB PRO A 93 6.393 20.427 2.795 1.00 0.00 C ATOM 1483 CG PRO A 93 7.773 21.053 2.617 1.00 0.00 C ATOM 1484 CD PRO A 93 8.546 20.506 3.812 1.00 0.00 C ATOM 0 HA PRO A 93 5.635 21.228 4.682 1.00 0.00 H new ATOM 0 HB2 PRO A 93 6.345 19.432 2.352 1.00 0.00 H new ATOM 0 HB3 PRO A 93 5.618 21.026 2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.231 20.762 1.671 1.00 0.00 H new ATOM 0 HG3 PRO A 93 7.728 22.142 2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.021 19.555 3.572 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.338 21.190 4.115 1.00 0.00 H new ATOM 1492 N ILE A 94 4.145 19.284 5.078 1.00 0.00 N ATOM 1493 CA ILE A 94 3.243 18.202 5.460 1.00 0.00 C ATOM 1494 C ILE A 94 1.888 18.561 4.856 1.00 0.00 C ATOM 1495 O ILE A 94 1.521 19.738 4.844 1.00 0.00 O ATOM 1496 CB ILE A 94 3.155 18.052 7.005 1.00 0.00 C ATOM 1497 CG1 ILE A 94 4.554 17.978 7.656 1.00 0.00 C ATOM 1498 CG2 ILE A 94 2.281 16.846 7.407 1.00 0.00 C ATOM 1499 CD1 ILE A 94 4.610 17.713 9.162 1.00 0.00 C ATOM 0 H ILE A 94 3.698 20.200 5.103 1.00 0.00 H new ATOM 0 HA ILE A 94 3.600 17.240 5.092 1.00 0.00 H new ATOM 0 HB ILE A 94 2.670 18.950 7.387 1.00 0.00 H new ATOM 0 HG12 ILE A 94 5.120 17.193 7.153 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.069 18.918 7.459 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.242 16.771 8.494 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.273 16.981 7.016 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.710 15.932 6.996 1.00 0.00 H new ATOM 0 HD11 ILE A 94 5.650 17.686 9.488 1.00 0.00 H new ATOM 0 HD12 ILE A 94 4.084 18.508 9.691 1.00 0.00 H new ATOM 0 HD13 ILE A 94 4.136 16.756 9.381 1.00 0.00 H new ATOM 1511 N PHE A 95 1.113 17.574 4.407 1.00 0.00 N ATOM 1512 CA PHE A 95 -0.268 17.814 4.009 1.00 0.00 C ATOM 1513 C PHE A 95 -1.204 16.830 4.699 1.00 0.00 C ATOM 1514 O PHE A 95 -0.800 15.757 5.160 1.00 0.00 O ATOM 1515 CB PHE A 95 -0.419 17.850 2.475 1.00 0.00 C ATOM 1516 CG PHE A 95 -0.772 16.538 1.790 1.00 0.00 C ATOM 1517 CD1 PHE A 95 0.235 15.642 1.378 1.00 0.00 C ATOM 1518 CD2 PHE A 95 -2.122 16.234 1.524 1.00 0.00 C ATOM 1519 CE1 PHE A 95 -0.109 14.457 0.698 1.00 0.00 C ATOM 1520 CE2 PHE A 95 -2.460 15.044 0.860 1.00 0.00 C ATOM 1521 CZ PHE A 95 -1.458 14.156 0.441 1.00 0.00 C ATOM 0 H PHE A 95 1.419 16.606 4.311 1.00 0.00 H new ATOM 0 HA PHE A 95 -0.565 18.807 4.348 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.188 18.581 2.226 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.516 18.214 2.050 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.272 15.864 1.584 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.899 16.918 1.832 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.666 13.778 0.373 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.497 14.811 0.671 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.722 13.245 -0.077 1.00 0.00 H new ATOM 1531 N VAL A 96 -2.467 17.230 4.761 1.00 0.00 N ATOM 1532 CA VAL A 96 -3.574 16.447 5.279 1.00 0.00 C ATOM 1533 C VAL A 96 -4.706 16.582 4.263 1.00 0.00 C ATOM 1534 O VAL A 96 -4.877 17.643 3.652 1.00 0.00 O ATOM 1535 CB VAL A 96 -4.014 16.950 6.676 1.00 0.00 C ATOM 1536 CG1 VAL A 96 -4.795 15.851 7.413 1.00 0.00 C ATOM 1537 CG2 VAL A 96 -2.849 17.432 7.563 1.00 0.00 C ATOM 0 H VAL A 96 -2.758 18.152 4.436 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.286 15.404 5.411 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.648 17.818 6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.099 16.216 8.394 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.680 15.583 6.835 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.161 14.973 7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.238 17.768 8.524 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.149 16.612 7.722 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.335 18.257 7.071 1.00 0.00 H new ATOM 1547 N ASP A 97 -5.509 15.535 4.110 1.00 0.00 N ATOM 1548 CA ASP A 97 -6.661 15.496 3.226 1.00 0.00 C ATOM 1549 C ASP A 97 -7.741 14.594 3.818 1.00 0.00 C ATOM 1550 O ASP A 97 -7.452 13.720 4.637 1.00 0.00 O ATOM 1551 CB ASP A 97 -6.225 14.992 1.858 1.00 0.00 C ATOM 1552 CG ASP A 97 -7.395 14.942 0.874 1.00 0.00 C ATOM 1553 OD1 ASP A 97 -8.247 15.851 0.887 1.00 0.00 O ATOM 1554 OD2 ASP A 97 -7.453 13.973 0.099 1.00 0.00 O ATOM 0 H ASP A 97 -5.368 14.661 4.617 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.077 16.497 3.117 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.444 15.642 1.463 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -5.791 13.997 1.958 1.00 0.00 H new ATOM 1559 N SER A 98 -8.987 14.807 3.406 1.00 0.00 N ATOM 1560 CA SER A 98 -10.134 14.004 3.797 1.00 0.00 C ATOM 1561 C SER A 98 -10.152 12.640 3.083 1.00 0.00 C ATOM 1562 O SER A 98 -10.896 11.754 3.505 1.00 0.00 O ATOM 1563 CB SER A 98 -11.412 14.793 3.481 1.00 0.00 C ATOM 1564 OG SER A 98 -11.340 16.107 4.019 1.00 0.00 O ATOM 0 H SER A 98 -9.231 15.567 2.771 1.00 0.00 H new ATOM 0 HA SER A 98 -10.071 13.798 4.866 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.556 14.844 2.402 1.00 0.00 H new ATOM 0 HB3 SER A 98 -12.277 14.273 3.893 1.00 0.00 H new ATOM 0 HG SER A 98 -12.163 16.594 3.805 1.00 0.00 H new ATOM 1570 N ASP A 99 -9.351 12.452 2.025 1.00 0.00 N ATOM 1571 CA ASP A 99 -9.374 11.253 1.186 1.00 0.00 C ATOM 1572 C ASP A 99 -7.990 10.607 1.057 1.00 0.00 C ATOM 1573 O ASP A 99 -7.909 9.385 1.171 1.00 0.00 O ATOM 1574 CB ASP A 99 -9.943 11.598 -0.195 1.00 0.00 C ATOM 1575 CG ASP A 99 -9.936 10.366 -1.115 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -10.807 9.483 -0.951 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -9.082 10.294 -2.027 1.00 0.00 O ATOM 0 H ASP A 99 -8.660 13.140 1.726 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.019 10.520 1.671 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -10.961 11.973 -0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.354 12.397 -0.646 1.00 0.00 H new ATOM 1582 N HIS A 100 -6.919 11.405 0.921 1.00 0.00 N ATOM 1583 CA HIS A 100 -5.558 11.004 0.619 1.00 0.00 C ATOM 1584 C HIS A 100 -5.551 10.191 -0.667 1.00 0.00 C ATOM 1585 O HIS A 100 -5.696 8.970 -0.638 1.00 0.00 O ATOM 1586 CB HIS A 100 -4.875 10.336 1.821 1.00 0.00 C ATOM 1587 CG HIS A 100 -4.604 11.304 2.944 1.00 0.00 C ATOM 1588 ND1 HIS A 100 -5.173 11.301 4.197 1.00 0.00 N ATOM 1589 CD2 HIS A 100 -3.776 12.391 2.881 1.00 0.00 C ATOM 1590 CE1 HIS A 100 -4.693 12.362 4.866 1.00 0.00 C ATOM 1591 NE2 HIS A 100 -3.835 13.060 4.106 1.00 0.00 N ATOM 0 H HIS A 100 -6.999 12.416 1.029 1.00 0.00 H new ATOM 0 HA HIS A 100 -4.939 11.882 0.434 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -5.505 9.526 2.188 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -3.936 9.888 1.498 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -5.839 10.616 4.554 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -3.179 12.682 2.030 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.962 12.619 5.880 1.00 0.00 H new ATOM 1599 N ALA A 101 -5.359 10.868 -1.806 1.00 0.00 N ATOM 1600 CA ALA A 101 -5.391 10.235 -3.126 1.00 0.00 C ATOM 1601 C ALA A 101 -4.377 9.092 -3.234 1.00 0.00 C ATOM 1602 O ALA A 101 -4.599 8.123 -3.961 1.00 0.00 O ATOM 1603 CB ALA A 101 -5.121 11.293 -4.201 1.00 0.00 C ATOM 0 H ALA A 101 -5.177 11.871 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.380 9.802 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -5.144 10.826 -5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.886 12.068 -4.149 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.141 11.739 -4.034 1.00 0.00 H new ATOM 1609 N LEU A 102 -3.287 9.165 -2.466 1.00 0.00 N ATOM 1610 CA LEU A 102 -2.288 8.115 -2.426 1.00 0.00 C ATOM 1611 C LEU A 102 -2.782 6.868 -1.732 1.00 0.00 C ATOM 1612 O LEU A 102 -2.104 5.859 -1.844 1.00 0.00 O ATOM 1613 CB LEU A 102 -0.932 8.533 -1.861 1.00 0.00 C ATOM 1614 CG LEU A 102 -0.766 8.959 -0.395 1.00 0.00 C ATOM 1615 CD1 LEU A 102 -1.253 10.394 -0.164 1.00 0.00 C ATOM 1616 CD2 LEU A 102 -1.363 8.041 0.677 1.00 0.00 C ATOM 0 H LEU A 102 -3.080 9.957 -1.858 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.120 7.889 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -0.250 7.699 -2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.577 9.362 -2.473 1.00 0.00 H new ATOM 0 HG LEU A 102 0.312 8.880 -0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.119 10.659 0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.678 11.078 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -2.309 10.466 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.173 8.462 1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.438 7.952 0.522 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.903 7.055 0.609 1.00 0.00 H new ATOM 1628 N THR A 103 -3.917 6.852 -1.041 1.00 0.00 N ATOM 1629 CA THR A 103 -4.429 5.594 -0.525 1.00 0.00 C ATOM 1630 C THR A 103 -4.876 4.686 -1.674 1.00 0.00 C ATOM 1631 O THR A 103 -5.052 3.490 -1.464 1.00 0.00 O ATOM 1632 CB THR A 103 -5.534 5.791 0.513 1.00 0.00 C ATOM 1633 OG1 THR A 103 -6.634 6.517 0.005 1.00 0.00 O ATOM 1634 CG2 THR A 103 -5.018 6.460 1.791 1.00 0.00 C ATOM 0 H THR A 103 -4.485 7.673 -0.831 1.00 0.00 H new ATOM 0 HA THR A 103 -3.613 5.099 0.001 1.00 0.00 H new ATOM 0 HB THR A 103 -5.877 4.787 0.763 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.340 7.414 -0.258 1.00 0.00 H new ATOM 0 HG21 THR A 103 -5.840 6.578 2.497 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.241 5.840 2.238 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.605 7.439 1.548 1.00 0.00 H new ATOM 1642 N ASP A 104 -4.985 5.195 -2.904 1.00 0.00 N ATOM 1643 CA ASP A 104 -5.192 4.325 -4.048 1.00 0.00 C ATOM 1644 C ASP A 104 -3.887 3.653 -4.468 1.00 0.00 C ATOM 1645 O ASP A 104 -3.921 2.584 -5.081 1.00 0.00 O ATOM 1646 CB ASP A 104 -5.783 5.135 -5.202 1.00 0.00 C ATOM 1647 CG ASP A 104 -6.110 4.237 -6.408 1.00 0.00 C ATOM 1648 OD1 ASP A 104 -7.066 3.434 -6.325 1.00 0.00 O ATOM 1649 OD2 ASP A 104 -5.442 4.353 -7.460 1.00 0.00 O ATOM 0 H ASP A 104 -4.933 6.190 -3.124 1.00 0.00 H new ATOM 0 HA ASP A 104 -5.891 3.536 -3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -6.688 5.641 -4.867 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -5.078 5.910 -5.504 1.00 0.00 H new ATOM 1654 N ALA A 105 -2.739 4.237 -4.096 1.00 0.00 N ATOM 1655 CA ALA A 105 -1.437 3.647 -4.373 1.00 0.00 C ATOM 1656 C ALA A 105 -0.911 2.849 -3.173 1.00 0.00 C ATOM 1657 O ALA A 105 -0.510 1.697 -3.347 1.00 0.00 O ATOM 1658 CB ALA A 105 -0.461 4.752 -4.772 1.00 0.00 C ATOM 0 H ALA A 105 -2.695 5.126 -3.598 1.00 0.00 H new ATOM 0 HA ALA A 105 -1.539 2.941 -5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 105 0.516 4.316 -4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.830 5.259 -5.663 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -0.371 5.470 -3.957 1.00 0.00 H new ATOM 1664 N PHE A 106 -0.925 3.425 -1.964 1.00 0.00 N ATOM 1665 CA PHE A 106 -0.324 2.828 -0.783 1.00 0.00 C ATOM 1666 C PHE A 106 -1.370 2.044 0.003 1.00 0.00 C ATOM 1667 O PHE A 106 -1.003 1.109 0.713 1.00 0.00 O ATOM 1668 CB PHE A 106 0.243 3.914 0.148 1.00 0.00 C ATOM 1669 CG PHE A 106 1.480 4.682 -0.297 1.00 0.00 C ATOM 1670 CD1 PHE A 106 1.398 5.615 -1.344 1.00 0.00 C ATOM 1671 CD2 PHE A 106 2.688 4.564 0.419 1.00 0.00 C ATOM 1672 CE1 PHE A 106 2.485 6.455 -1.643 1.00 0.00 C ATOM 1673 CE2 PHE A 106 3.783 5.390 0.110 1.00 0.00 C ATOM 1674 CZ PHE A 106 3.680 6.346 -0.914 1.00 0.00 C ATOM 0 H PHE A 106 -1.361 4.329 -1.785 1.00 0.00 H new ATOM 0 HA PHE A 106 0.476 2.169 -1.120 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.549 4.640 0.331 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.472 3.444 1.104 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.491 5.688 -1.925 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.773 3.834 1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.401 7.185 -2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.706 5.289 0.662 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.515 6.993 -1.139 1.00 0.00 H new ATOM 1684 N GLU A 107 -2.651 2.429 -0.104 1.00 0.00 N ATOM 1685 CA GLU A 107 -3.729 1.913 0.750 1.00 0.00 C ATOM 1686 C GLU A 107 -3.322 1.922 2.240 1.00 0.00 C ATOM 1687 O GLU A 107 -3.422 0.913 2.940 1.00 0.00 O ATOM 1688 CB GLU A 107 -4.241 0.575 0.183 1.00 0.00 C ATOM 1689 CG GLU A 107 -5.706 0.325 0.569 1.00 0.00 C ATOM 1690 CD GLU A 107 -6.213 -1.023 0.024 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -6.724 -1.074 -1.118 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -6.130 -2.047 0.740 1.00 0.00 O ATOM 0 H GLU A 107 -2.969 3.112 -0.791 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.593 2.577 0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.145 0.578 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -3.621 -0.240 0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.805 0.340 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.328 1.132 0.182 1.00 0.00 H new ATOM 1699 N ASN A 108 -2.807 3.081 2.686 1.00 0.00 N ATOM 1700 CA ASN A 108 -2.245 3.343 4.017 1.00 0.00 C ATOM 1701 C ASN A 108 -3.037 2.667 5.143 1.00 0.00 C ATOM 1702 O ASN A 108 -4.223 2.954 5.319 1.00 0.00 O ATOM 1703 CB ASN A 108 -2.184 4.864 4.266 1.00 0.00 C ATOM 1704 CG ASN A 108 -1.372 5.222 5.511 1.00 0.00 C ATOM 1705 OD1 ASN A 108 -0.311 5.820 5.396 1.00 0.00 O ATOM 1706 ND2 ASN A 108 -1.827 4.886 6.707 1.00 0.00 N ATOM 0 H ASN A 108 -2.771 3.907 2.089 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.243 2.915 4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.745 5.354 3.397 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.197 5.252 4.373 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.292 5.126 7.542 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.713 4.387 6.794 1.00 0.00 H new ATOM 1713 N GLU A 109 -2.371 1.841 5.953 1.00 0.00 N ATOM 1714 CA GLU A 109 -2.992 1.027 7.005 1.00 0.00 C ATOM 1715 C GLU A 109 -2.110 0.924 8.267 1.00 0.00 C ATOM 1716 O GLU A 109 -2.276 0.024 9.092 1.00 0.00 O ATOM 1717 CB GLU A 109 -3.382 -0.339 6.425 1.00 0.00 C ATOM 1718 CG GLU A 109 -2.157 -1.131 5.975 1.00 0.00 C ATOM 1719 CD GLU A 109 -2.519 -2.550 5.500 1.00 0.00 C ATOM 1720 OE1 GLU A 109 -2.770 -3.437 6.346 1.00 0.00 O ATOM 1721 OE2 GLU A 109 -2.527 -2.809 4.274 1.00 0.00 O ATOM 0 H GLU A 109 -1.360 1.715 5.896 1.00 0.00 H new ATOM 0 HA GLU A 109 -3.902 1.522 7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.929 -0.910 7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -4.055 -0.197 5.579 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -1.658 -0.596 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.447 -1.197 6.799 1.00 0.00 H new ATOM 1728 N TYR A 110 -1.158 1.845 8.417 1.00 0.00 N ATOM 1729 CA TYR A 110 -0.077 1.863 9.366 1.00 0.00 C ATOM 1730 C TYR A 110 0.183 3.324 9.732 1.00 0.00 C ATOM 1731 O TYR A 110 -0.178 4.237 8.988 1.00 0.00 O ATOM 1732 CB TYR A 110 1.150 1.267 8.640 1.00 0.00 C ATOM 1733 CG TYR A 110 1.362 1.811 7.230 1.00 0.00 C ATOM 1734 CD1 TYR A 110 1.778 3.142 7.048 1.00 0.00 C ATOM 1735 CD2 TYR A 110 1.025 1.032 6.104 1.00 0.00 C ATOM 1736 CE1 TYR A 110 1.824 3.716 5.771 1.00 0.00 C ATOM 1737 CE2 TYR A 110 1.065 1.598 4.817 1.00 0.00 C ATOM 1738 CZ TYR A 110 1.443 2.950 4.653 1.00 0.00 C ATOM 1739 OH TYR A 110 1.416 3.519 3.423 1.00 0.00 O ATOM 0 H TYR A 110 -1.134 2.668 7.815 1.00 0.00 H new ATOM 0 HA TYR A 110 -0.293 1.296 10.271 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.042 1.466 9.233 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.038 0.184 8.587 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.067 3.731 7.906 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.736 -0.001 6.230 1.00 0.00 H new ATOM 0 HE1 TYR A 110 2.149 4.738 5.645 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.807 1.000 3.955 1.00 0.00 H new ATOM 0 HH TYR A 110 2.090 4.229 3.376 1.00 0.00 H new ATOM 1749 N VAL A 111 0.841 3.505 10.867 1.00 0.00 N ATOM 1750 CA VAL A 111 1.441 4.736 11.395 1.00 0.00 C ATOM 1751 C VAL A 111 2.310 4.380 12.626 1.00 0.00 C ATOM 1752 O VAL A 111 1.915 3.495 13.391 1.00 0.00 O ATOM 1753 CB VAL A 111 0.389 5.785 11.842 1.00 0.00 C ATOM 1754 CG1 VAL A 111 -0.117 6.680 10.709 1.00 0.00 C ATOM 1755 CG2 VAL A 111 -0.825 5.213 12.592 1.00 0.00 C ATOM 0 H VAL A 111 0.986 2.724 11.507 1.00 0.00 H new ATOM 0 HA VAL A 111 2.028 5.174 10.588 1.00 0.00 H new ATOM 0 HB VAL A 111 0.964 6.387 12.545 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.849 7.386 11.102 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.720 7.228 10.277 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.583 6.064 9.940 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.501 6.024 12.862 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.347 4.503 11.951 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.488 4.706 13.496 1.00 0.00 H new ATOM 1765 N PRO A 112 3.472 5.028 12.845 1.00 0.00 N ATOM 1766 CA PRO A 112 4.145 5.909 11.902 1.00 0.00 C ATOM 1767 C PRO A 112 4.823 5.024 10.853 1.00 0.00 C ATOM 1768 O PRO A 112 5.260 3.914 11.173 1.00 0.00 O ATOM 1769 CB PRO A 112 5.204 6.670 12.701 1.00 0.00 C ATOM 1770 CG PRO A 112 5.550 5.695 13.821 1.00 0.00 C ATOM 1771 CD PRO A 112 4.247 4.931 14.075 1.00 0.00 C ATOM 0 HA PRO A 112 3.464 6.604 11.411 1.00 0.00 H new ATOM 0 HB2 PRO A 112 6.075 6.911 12.091 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.817 7.612 13.090 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.355 5.021 13.527 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.884 6.220 14.716 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.449 3.890 14.327 1.00 0.00 H new ATOM 0 HD3 PRO A 112 3.701 5.362 14.914 1.00 0.00 H new ATOM 1779 N ALA A 113 4.967 5.511 9.626 1.00 0.00 N ATOM 1780 CA ALA A 113 5.702 4.796 8.594 1.00 0.00 C ATOM 1781 C ALA A 113 6.564 5.741 7.793 1.00 0.00 C ATOM 1782 O ALA A 113 6.296 6.940 7.731 1.00 0.00 O ATOM 1783 CB ALA A 113 4.760 4.029 7.677 1.00 0.00 C ATOM 0 H ALA A 113 4.581 6.405 9.322 1.00 0.00 H new ATOM 0 HA ALA A 113 6.351 4.076 9.092 1.00 0.00 H new ATOM 0 HB1 ALA A 113 5.339 3.505 6.916 1.00 0.00 H new ATOM 0 HB2 ALA A 113 4.191 3.306 8.262 1.00 0.00 H new ATOM 0 HB3 ALA A 113 4.074 4.726 7.195 1.00 0.00 H new ATOM 1789 N TYR A 114 7.583 5.159 7.172 1.00 0.00 N ATOM 1790 CA TYR A 114 8.673 5.852 6.516 1.00 0.00 C ATOM 1791 C TYR A 114 8.933 5.152 5.186 1.00 0.00 C ATOM 1792 O TYR A 114 9.018 3.923 5.143 1.00 0.00 O ATOM 1793 CB TYR A 114 9.916 5.786 7.419 1.00 0.00 C ATOM 1794 CG TYR A 114 9.634 5.878 8.913 1.00 0.00 C ATOM 1795 CD1 TYR A 114 9.047 7.039 9.447 1.00 0.00 C ATOM 1796 CD2 TYR A 114 9.888 4.775 9.755 1.00 0.00 C ATOM 1797 CE1 TYR A 114 8.731 7.113 10.815 1.00 0.00 C ATOM 1798 CE2 TYR A 114 9.572 4.837 11.124 1.00 0.00 C ATOM 1799 CZ TYR A 114 9.002 6.014 11.662 1.00 0.00 C ATOM 1800 OH TYR A 114 8.727 6.112 12.990 1.00 0.00 O ATOM 0 H TYR A 114 7.671 4.145 7.112 1.00 0.00 H new ATOM 0 HA TYR A 114 8.431 6.900 6.336 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.441 4.851 7.221 1.00 0.00 H new ATOM 0 HB3 TYR A 114 10.591 6.596 7.142 1.00 0.00 H new ATOM 0 HD1 TYR A 114 8.838 7.879 8.802 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.328 3.877 9.346 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.282 8.008 11.218 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.764 3.988 11.763 1.00 0.00 H new ATOM 0 HH TYR A 114 8.847 5.237 13.414 1.00 0.00 H new ATOM 1810 N TYR A 115 9.078 5.921 4.111 1.00 0.00 N ATOM 1811 CA TYR A 115 9.294 5.421 2.761 1.00 0.00 C ATOM 1812 C TYR A 115 10.432 6.239 2.160 1.00 0.00 C ATOM 1813 O TYR A 115 10.392 7.472 2.217 1.00 0.00 O ATOM 1814 CB TYR A 115 8.009 5.576 1.936 1.00 0.00 C ATOM 1815 CG TYR A 115 6.927 4.543 2.203 1.00 0.00 C ATOM 1816 CD1 TYR A 115 6.077 4.644 3.321 1.00 0.00 C ATOM 1817 CD2 TYR A 115 6.746 3.489 1.290 1.00 0.00 C ATOM 1818 CE1 TYR A 115 5.051 3.700 3.522 1.00 0.00 C ATOM 1819 CE2 TYR A 115 5.750 2.525 1.498 1.00 0.00 C ATOM 1820 CZ TYR A 115 4.890 2.628 2.610 1.00 0.00 C ATOM 1821 OH TYR A 115 3.916 1.690 2.777 1.00 0.00 O ATOM 0 H TYR A 115 9.047 6.939 4.159 1.00 0.00 H new ATOM 0 HA TYR A 115 9.552 4.362 2.766 1.00 0.00 H new ATOM 0 HB2 TYR A 115 7.595 6.566 2.125 1.00 0.00 H new ATOM 0 HB3 TYR A 115 8.271 5.536 0.879 1.00 0.00 H new ATOM 0 HD1 TYR A 115 6.212 5.449 4.028 1.00 0.00 H new ATOM 0 HD2 TYR A 115 7.381 3.422 0.419 1.00 0.00 H new ATOM 0 HE1 TYR A 115 4.388 3.793 4.370 1.00 0.00 H new ATOM 0 HE2 TYR A 115 5.641 1.703 0.806 1.00 0.00 H new ATOM 0 HH TYR A 115 3.154 2.090 3.246 1.00 0.00 H new ATOM 1831 N VAL A 116 11.441 5.567 1.606 1.00 0.00 N ATOM 1832 CA VAL A 116 12.691 6.189 1.181 1.00 0.00 C ATOM 1833 C VAL A 116 12.781 5.999 -0.328 1.00 0.00 C ATOM 1834 O VAL A 116 12.703 4.870 -0.815 1.00 0.00 O ATOM 1835 CB VAL A 116 13.901 5.563 1.918 1.00 0.00 C ATOM 1836 CG1 VAL A 116 15.159 6.421 1.711 1.00 0.00 C ATOM 1837 CG2 VAL A 116 13.686 5.417 3.432 1.00 0.00 C ATOM 0 H VAL A 116 11.411 4.561 1.438 1.00 0.00 H new ATOM 0 HA VAL A 116 12.709 7.250 1.429 1.00 0.00 H new ATOM 0 HB VAL A 116 14.019 4.568 1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 116 16.000 5.967 2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 116 15.386 6.483 0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 116 14.985 7.423 2.104 1.00 0.00 H new ATOM 0 HG21 VAL A 116 14.572 4.972 3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 116 13.509 6.399 3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 116 12.824 4.776 3.617 1.00 0.00 H new ATOM 1847 N PHE A 117 12.952 7.089 -1.070 1.00 0.00 N ATOM 1848 CA PHE A 117 12.927 7.116 -2.522 1.00 0.00 C ATOM 1849 C PHE A 117 14.259 7.683 -2.985 1.00 0.00 C ATOM 1850 O PHE A 117 14.719 8.695 -2.455 1.00 0.00 O ATOM 1851 CB PHE A 117 11.781 8.006 -3.027 1.00 0.00 C ATOM 1852 CG PHE A 117 10.391 7.594 -2.572 1.00 0.00 C ATOM 1853 CD1 PHE A 117 9.927 7.965 -1.296 1.00 0.00 C ATOM 1854 CD2 PHE A 117 9.549 6.859 -3.427 1.00 0.00 C ATOM 1855 CE1 PHE A 117 8.642 7.585 -0.876 1.00 0.00 C ATOM 1856 CE2 PHE A 117 8.256 6.495 -3.015 1.00 0.00 C ATOM 1857 CZ PHE A 117 7.804 6.853 -1.733 1.00 0.00 C ATOM 0 H PHE A 117 13.117 8.008 -0.659 1.00 0.00 H new ATOM 0 HA PHE A 117 12.768 6.112 -2.916 1.00 0.00 H new ATOM 0 HB2 PHE A 117 11.965 9.029 -2.698 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.802 8.013 -4.117 1.00 0.00 H new ATOM 0 HD1 PHE A 117 10.560 8.543 -0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.899 6.572 -4.408 1.00 0.00 H new ATOM 0 HE1 PHE A 117 8.297 7.857 0.110 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.611 5.942 -3.682 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.815 6.566 -1.408 1.00 0.00 H new ATOM 1867 N ASP A 118 14.873 7.044 -3.975 1.00 0.00 N ATOM 1868 CA ASP A 118 16.045 7.615 -4.651 1.00 0.00 C ATOM 1869 C ASP A 118 15.644 8.897 -5.400 1.00 0.00 C ATOM 1870 O ASP A 118 14.459 9.115 -5.656 1.00 0.00 O ATOM 1871 CB ASP A 118 16.668 6.563 -5.574 1.00 0.00 C ATOM 1872 CG ASP A 118 17.695 7.191 -6.512 1.00 0.00 C ATOM 1873 OD1 ASP A 118 18.733 7.686 -6.020 1.00 0.00 O ATOM 1874 OD2 ASP A 118 17.370 7.304 -7.712 1.00 0.00 O ATOM 0 H ASP A 118 14.584 6.133 -4.330 1.00 0.00 H new ATOM 0 HA ASP A 118 16.803 7.896 -3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 118 17.145 5.787 -4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 118 15.886 6.079 -6.159 1.00 0.00 H new ATOM 1879 N LYS A 119 16.610 9.745 -5.786 1.00 0.00 N ATOM 1880 CA LYS A 119 16.382 10.969 -6.568 1.00 0.00 C ATOM 1881 C LYS A 119 15.597 10.766 -7.869 1.00 0.00 C ATOM 1882 O LYS A 119 15.174 11.756 -8.464 1.00 0.00 O ATOM 1883 CB LYS A 119 17.703 11.702 -6.859 1.00 0.00 C ATOM 1884 CG LYS A 119 18.690 10.911 -7.734 1.00 0.00 C ATOM 1885 CD LYS A 119 19.281 11.742 -8.885 1.00 0.00 C ATOM 1886 CE LYS A 119 18.283 11.879 -10.049 1.00 0.00 C ATOM 1887 NZ LYS A 119 18.802 12.738 -11.146 1.00 0.00 N ATOM 0 H LYS A 119 17.593 9.595 -5.558 1.00 0.00 H new ATOM 0 HA LYS A 119 15.749 11.585 -5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 119 17.478 12.648 -7.351 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.187 11.942 -5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 119 19.502 10.539 -7.109 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.181 10.040 -8.147 1.00 0.00 H new ATOM 0 HD2 LYS A 119 19.553 12.732 -8.519 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.197 11.271 -9.243 1.00 0.00 H new ATOM 0 HE2 LYS A 119 18.053 10.890 -10.444 1.00 0.00 H new ATOM 0 HE3 LYS A 119 17.349 12.298 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 18.469 12.372 -12.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 18.458 13.711 -11.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 19.842 12.733 -11.129 1.00 0.00 H new ATOM 1901 N THR A 120 15.434 9.534 -8.339 1.00 0.00 N ATOM 1902 CA THR A 120 14.605 9.201 -9.491 1.00 0.00 C ATOM 1903 C THR A 120 13.118 9.237 -9.167 1.00 0.00 C ATOM 1904 O THR A 120 12.292 9.480 -10.047 1.00 0.00 O ATOM 1905 CB THR A 120 14.916 7.770 -9.943 1.00 0.00 C ATOM 1906 OG1 THR A 120 15.078 6.886 -8.843 1.00 0.00 O ATOM 1907 CG2 THR A 120 16.172 7.695 -10.794 1.00 0.00 C ATOM 0 H THR A 120 15.885 8.721 -7.920 1.00 0.00 H new ATOM 0 HA THR A 120 14.828 9.941 -10.260 1.00 0.00 H new ATOM 0 HB THR A 120 14.055 7.464 -10.537 1.00 0.00 H new ATOM 0 HG1 THR A 120 16.031 6.799 -8.631 1.00 0.00 H new ATOM 0 HG21 THR A 120 16.350 6.661 -11.089 1.00 0.00 H new ATOM 0 HG22 THR A 120 16.045 8.310 -11.685 1.00 0.00 H new ATOM 0 HG23 THR A 120 17.023 8.060 -10.219 1.00 0.00 H new ATOM 1915 N GLY A 121 12.789 8.921 -7.918 1.00 0.00 N ATOM 1916 CA GLY A 121 11.438 8.700 -7.437 1.00 0.00 C ATOM 1917 C GLY A 121 11.148 7.230 -7.212 1.00 0.00 C ATOM 1918 O GLY A 121 10.029 6.920 -6.813 1.00 0.00 O ATOM 0 H GLY A 121 13.490 8.808 -7.186 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.292 9.245 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.726 9.104 -8.157 1.00 0.00 H new ATOM 1922 N GLN A 122 12.093 6.327 -7.484 1.00 0.00 N ATOM 1923 CA GLN A 122 11.860 4.908 -7.284 1.00 0.00 C ATOM 1924 C GLN A 122 11.943 4.615 -5.781 1.00 0.00 C ATOM 1925 O GLN A 122 12.916 4.981 -5.114 1.00 0.00 O ATOM 1926 CB GLN A 122 12.797 4.069 -8.175 1.00 0.00 C ATOM 1927 CG GLN A 122 14.202 3.835 -7.617 1.00 0.00 C ATOM 1928 CD GLN A 122 15.121 3.221 -8.667 1.00 0.00 C ATOM 1929 OE1 GLN A 122 15.286 2.005 -8.733 1.00 0.00 O ATOM 1930 NE2 GLN A 122 15.732 4.044 -9.502 1.00 0.00 N ATOM 0 H GLN A 122 13.020 6.559 -7.841 1.00 0.00 H new ATOM 0 HA GLN A 122 10.861 4.614 -7.605 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.330 3.100 -8.353 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.887 4.562 -9.143 1.00 0.00 H new ATOM 0 HG2 GLN A 122 14.621 4.781 -7.273 1.00 0.00 H new ATOM 0 HG3 GLN A 122 14.146 3.177 -6.750 1.00 0.00 H new ATOM 0 HE21 GLN A 122 15.580 5.050 -9.429 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.355 3.673 -10.219 1.00 0.00 H new ATOM 1939 N LEU A 123 10.900 3.981 -5.255 1.00 0.00 N ATOM 1940 CA LEU A 123 10.772 3.552 -3.868 1.00 0.00 C ATOM 1941 C LEU A 123 11.873 2.549 -3.533 1.00 0.00 C ATOM 1942 O LEU A 123 11.774 1.388 -3.922 1.00 0.00 O ATOM 1943 CB LEU A 123 9.369 2.963 -3.642 1.00 0.00 C ATOM 1944 CG LEU A 123 9.179 2.370 -2.234 1.00 0.00 C ATOM 1945 CD1 LEU A 123 9.632 3.319 -1.119 1.00 0.00 C ATOM 1946 CD2 LEU A 123 7.709 2.010 -2.014 1.00 0.00 C ATOM 0 H LEU A 123 10.081 3.741 -5.813 1.00 0.00 H new ATOM 0 HA LEU A 123 10.890 4.404 -3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.625 3.742 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.184 2.186 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 123 9.806 1.480 -2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.473 2.845 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 123 10.691 3.546 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.055 4.242 -1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.582 1.591 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.096 2.906 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.399 1.276 -2.758 1.00 0.00 H new ATOM 1958 N ARG A 124 12.928 2.956 -2.829 1.00 0.00 N ATOM 1959 CA ARG A 124 14.014 2.045 -2.484 1.00 0.00 C ATOM 1960 C ARG A 124 13.647 1.157 -1.302 1.00 0.00 C ATOM 1961 O ARG A 124 14.008 -0.019 -1.341 1.00 0.00 O ATOM 1962 CB ARG A 124 15.316 2.818 -2.205 1.00 0.00 C ATOM 1963 CG ARG A 124 15.924 3.489 -3.452 1.00 0.00 C ATOM 1964 CD ARG A 124 16.231 2.535 -4.620 1.00 0.00 C ATOM 1965 NE ARG A 124 17.149 1.442 -4.233 1.00 0.00 N ATOM 1966 CZ ARG A 124 18.457 1.348 -4.515 1.00 0.00 C ATOM 1967 NH1 ARG A 124 19.075 2.282 -5.234 1.00 0.00 N ATOM 1968 NH2 ARG A 124 19.154 0.306 -4.081 1.00 0.00 N ATOM 0 H ARG A 124 13.052 3.909 -2.488 1.00 0.00 H new ATOM 0 HA ARG A 124 14.181 1.396 -3.344 1.00 0.00 H new ATOM 0 HB2 ARG A 124 15.119 3.582 -1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 124 16.049 2.133 -1.779 1.00 0.00 H new ATOM 0 HG2 ARG A 124 15.237 4.259 -3.803 1.00 0.00 H new ATOM 0 HG3 ARG A 124 16.846 3.992 -3.162 1.00 0.00 H new ATOM 0 HD2 ARG A 124 15.299 2.108 -4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 124 16.671 3.101 -5.441 1.00 0.00 H new ATOM 0 HE ARG A 124 16.744 0.677 -3.693 1.00 0.00 H new ATOM 0 HH11 ARG A 124 18.553 3.087 -5.581 1.00 0.00 H new ATOM 0 HH12 ARG A 124 20.070 2.193 -5.438 1.00 0.00 H new ATOM 0 HH21 ARG A 124 18.695 -0.422 -3.534 1.00 0.00 H new ATOM 0 HH22 ARG A 124 20.149 0.233 -4.295 1.00 0.00 H new ATOM 1982 N HIS A 125 12.967 1.664 -0.265 1.00 0.00 N ATOM 1983 CA HIS A 125 12.720 0.891 0.949 1.00 0.00 C ATOM 1984 C HIS A 125 11.582 1.504 1.775 1.00 0.00 C ATOM 1985 O HIS A 125 11.275 2.686 1.618 1.00 0.00 O ATOM 1986 CB HIS A 125 14.023 0.872 1.761 1.00 0.00 C ATOM 1987 CG HIS A 125 14.031 -0.144 2.865 1.00 0.00 C ATOM 1988 ND1 HIS A 125 14.394 -1.467 2.766 1.00 0.00 N ATOM 1989 CD2 HIS A 125 13.731 0.104 4.172 1.00 0.00 C ATOM 1990 CE1 HIS A 125 14.326 -2.007 3.994 1.00 0.00 C ATOM 1991 NE2 HIS A 125 13.964 -1.074 4.897 1.00 0.00 N ATOM 0 H HIS A 125 12.580 2.607 -0.247 1.00 0.00 H new ATOM 0 HA HIS A 125 12.415 -0.122 0.688 1.00 0.00 H new ATOM 0 HB2 HIS A 125 14.857 0.671 1.088 1.00 0.00 H new ATOM 0 HB3 HIS A 125 14.189 1.861 2.188 1.00 0.00 H new ATOM 0 HD1 HIS A 125 14.667 -1.952 1.911 1.00 0.00 H new ATOM 0 HD2 HIS A 125 13.377 1.041 4.577 1.00 0.00 H new ATOM 0 HE1 HIS A 125 14.532 -3.042 4.225 1.00 0.00 H new ATOM 1999 N PHE A 126 11.009 0.726 2.699 1.00 0.00 N ATOM 2000 CA PHE A 126 9.940 1.126 3.614 1.00 0.00 C ATOM 2001 C PHE A 126 10.213 0.526 4.999 1.00 0.00 C ATOM 2002 O PHE A 126 10.720 -0.593 5.096 1.00 0.00 O ATOM 2003 CB PHE A 126 8.580 0.658 3.054 1.00 0.00 C ATOM 2004 CG PHE A 126 7.547 0.196 4.077 1.00 0.00 C ATOM 2005 CD1 PHE A 126 6.824 1.129 4.846 1.00 0.00 C ATOM 2006 CD2 PHE A 126 7.325 -1.182 4.275 1.00 0.00 C ATOM 2007 CE1 PHE A 126 5.874 0.688 5.787 1.00 0.00 C ATOM 2008 CE2 PHE A 126 6.384 -1.622 5.225 1.00 0.00 C ATOM 2009 CZ PHE A 126 5.657 -0.686 5.979 1.00 0.00 C ATOM 0 H PHE A 126 11.293 -0.244 2.834 1.00 0.00 H new ATOM 0 HA PHE A 126 9.909 2.211 3.710 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.148 1.476 2.478 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.761 -0.161 2.358 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.999 2.186 4.713 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.880 -1.904 3.695 1.00 0.00 H new ATOM 0 HE1 PHE A 126 5.311 1.408 6.362 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.221 -2.679 5.374 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.932 -1.023 6.705 1.00 0.00 H new ATOM 2019 N GLN A 127 9.845 1.252 6.057 1.00 0.00 N ATOM 2020 CA GLN A 127 9.865 0.819 7.452 1.00 0.00 C ATOM 2021 C GLN A 127 8.671 1.448 8.175 1.00 0.00 C ATOM 2022 O GLN A 127 8.063 2.395 7.671 1.00 0.00 O ATOM 2023 CB GLN A 127 11.172 1.270 8.137 1.00 0.00 C ATOM 2024 CG GLN A 127 12.393 0.411 7.793 1.00 0.00 C ATOM 2025 CD GLN A 127 12.238 -1.056 8.212 1.00 0.00 C ATOM 2026 OE1 GLN A 127 11.801 -1.366 9.317 1.00 0.00 O ATOM 2027 NE2 GLN A 127 12.579 -1.989 7.341 1.00 0.00 N ATOM 0 H GLN A 127 9.507 2.209 5.956 1.00 0.00 H new ATOM 0 HA GLN A 127 9.807 -0.269 7.494 1.00 0.00 H new ATOM 0 HB2 GLN A 127 11.378 2.303 7.856 1.00 0.00 H new ATOM 0 HB3 GLN A 127 11.026 1.257 9.217 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.571 0.458 6.719 1.00 0.00 H new ATOM 0 HG3 GLN A 127 13.273 0.830 8.281 1.00 0.00 H new ATOM 0 HE21 GLN A 127 12.941 -1.724 6.425 1.00 0.00 H new ATOM 0 HE22 GLN A 127 12.480 -2.975 7.584 1.00 0.00 H new ATOM 2036 N ALA A 128 8.368 0.977 9.387 1.00 0.00 N ATOM 2037 CA ALA A 128 7.359 1.576 10.247 1.00 0.00 C ATOM 2038 C ALA A 128 7.770 1.435 11.712 1.00 0.00 C ATOM 2039 O ALA A 128 8.485 0.495 12.071 1.00 0.00 O ATOM 2040 CB ALA A 128 6.002 0.905 9.990 1.00 0.00 C ATOM 0 H ALA A 128 8.823 0.162 9.798 1.00 0.00 H new ATOM 0 HA ALA A 128 7.270 2.639 10.021 1.00 0.00 H new ATOM 0 HB1 ALA A 128 5.246 1.354 10.634 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.719 1.045 8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.076 -0.161 10.206 1.00 0.00 H new ATOM 2046 N GLY A 129 7.295 2.357 12.554 1.00 0.00 N ATOM 2047 CA GLY A 129 7.561 2.403 13.991 1.00 0.00 C ATOM 2048 C GLY A 129 9.014 2.769 14.275 1.00 0.00 C ATOM 2049 O GLY A 129 9.344 3.942 14.471 1.00 0.00 O ATOM 0 H GLY A 129 6.693 3.119 12.241 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.902 3.132 14.462 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.334 1.434 14.436 1.00 0.00 H new ATOM 2053 N GLY A 130 9.898 1.775 14.245 1.00 0.00 N ATOM 2054 CA GLY A 130 11.341 1.966 14.276 1.00 0.00 C ATOM 2055 C GLY A 130 11.875 2.674 15.518 1.00 0.00 C ATOM 2056 O GLY A 130 12.901 3.348 15.418 1.00 0.00 O ATOM 0 H GLY A 130 9.623 0.794 14.197 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.822 0.991 14.198 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.635 2.538 13.396 1.00 0.00 H new ATOM 2060 N SER A 131 11.181 2.569 16.656 1.00 0.00 N ATOM 2061 CA SER A 131 11.528 3.270 17.896 1.00 0.00 C ATOM 2062 C SER A 131 11.720 4.783 17.670 1.00 0.00 C ATOM 2063 O SER A 131 12.598 5.404 18.276 1.00 0.00 O ATOM 2064 CB SER A 131 12.739 2.584 18.552 1.00 0.00 C ATOM 2065 OG SER A 131 12.516 1.186 18.698 1.00 0.00 O ATOM 0 H SER A 131 10.349 1.985 16.742 1.00 0.00 H new ATOM 0 HA SER A 131 10.695 3.199 18.595 1.00 0.00 H new ATOM 0 HB2 SER A 131 13.629 2.753 17.946 1.00 0.00 H new ATOM 0 HB3 SER A 131 12.929 3.030 19.528 1.00 0.00 H new ATOM 0 HG SER A 131 13.300 0.772 19.115 1.00 0.00 H new ATOM 2071 N GLY A 132 10.930 5.377 16.765 1.00 0.00 N ATOM 2072 CA GLY A 132 11.111 6.757 16.338 1.00 0.00 C ATOM 2073 C GLY A 132 12.148 6.834 15.218 1.00 0.00 C ATOM 2074 O GLY A 132 13.060 7.657 15.289 1.00 0.00 O ATOM 0 H GLY A 132 10.147 4.906 16.312 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.161 7.165 15.992 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.432 7.367 17.182 1.00 0.00 H new ATOM 2078 N MET A 133 12.022 5.974 14.195 1.00 0.00 N ATOM 2079 CA MET A 133 12.898 5.900 13.013 1.00 0.00 C ATOM 2080 C MET A 133 14.407 5.915 13.325 1.00 0.00 C ATOM 2081 O MET A 133 15.208 6.480 12.576 1.00 0.00 O ATOM 2082 CB MET A 133 12.465 6.895 11.910 1.00 0.00 C ATOM 2083 CG MET A 133 11.821 8.208 12.364 1.00 0.00 C ATOM 2084 SD MET A 133 11.501 9.336 10.991 1.00 0.00 S ATOM 2085 CE MET A 133 13.134 10.104 10.884 1.00 0.00 C ATOM 0 H MET A 133 11.274 5.281 14.167 1.00 0.00 H new ATOM 0 HA MET A 133 12.749 4.903 12.599 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.343 7.139 11.312 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.762 6.384 11.252 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.884 7.991 12.877 1.00 0.00 H new ATOM 0 HG3 MET A 133 12.474 8.697 13.087 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.272 10.528 9.889 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.214 10.895 11.630 1.00 0.00 H new ATOM 0 HE3 MET A 133 13.902 9.353 11.069 1.00 0.00 H new ATOM 2095 N LYS A 134 14.832 5.271 14.415 1.00 0.00 N ATOM 2096 CA LYS A 134 16.255 5.173 14.749 1.00 0.00 C ATOM 2097 C LYS A 134 17.016 4.366 13.691 1.00 0.00 C ATOM 2098 O LYS A 134 18.156 4.711 13.382 1.00 0.00 O ATOM 2099 CB LYS A 134 16.405 4.573 16.159 1.00 0.00 C ATOM 2100 CG LYS A 134 17.846 4.444 16.693 1.00 0.00 C ATOM 2101 CD LYS A 134 18.554 5.757 17.084 1.00 0.00 C ATOM 2102 CE LYS A 134 19.099 6.647 15.949 1.00 0.00 C ATOM 2103 NZ LYS A 134 20.069 5.954 15.068 1.00 0.00 N ATOM 0 H LYS A 134 14.212 4.810 15.081 1.00 0.00 H new ATOM 0 HA LYS A 134 16.698 6.169 14.752 1.00 0.00 H new ATOM 0 HB2 LYS A 134 15.835 5.188 16.856 1.00 0.00 H new ATOM 0 HB3 LYS A 134 15.949 3.583 16.161 1.00 0.00 H new ATOM 0 HG2 LYS A 134 17.829 3.792 17.566 1.00 0.00 H new ATOM 0 HG3 LYS A 134 18.448 3.945 15.934 1.00 0.00 H new ATOM 0 HD2 LYS A 134 17.854 6.353 17.670 1.00 0.00 H new ATOM 0 HD3 LYS A 134 19.386 5.505 17.741 1.00 0.00 H new ATOM 0 HE2 LYS A 134 18.264 7.005 15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 134 19.578 7.524 16.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 20.696 6.654 14.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 20.637 5.289 15.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 19.556 5.431 14.330 1.00 0.00 H new ATOM 2117 N MET A 135 16.410 3.314 13.132 1.00 0.00 N ATOM 2118 CA MET A 135 17.050 2.467 12.120 1.00 0.00 C ATOM 2119 C MET A 135 17.018 3.139 10.745 1.00 0.00 C ATOM 2120 O MET A 135 17.939 2.956 9.952 1.00 0.00 O ATOM 2121 CB MET A 135 16.353 1.094 12.090 1.00 0.00 C ATOM 2122 CG MET A 135 17.093 0.047 11.240 1.00 0.00 C ATOM 2123 SD MET A 135 16.128 -0.703 9.892 1.00 0.00 S ATOM 2124 CE MET A 135 16.008 0.702 8.755 1.00 0.00 C ATOM 0 H MET A 135 15.461 3.025 13.369 1.00 0.00 H new ATOM 0 HA MET A 135 18.098 2.323 12.382 1.00 0.00 H new ATOM 0 HB2 MET A 135 16.259 0.721 13.110 1.00 0.00 H new ATOM 0 HB3 MET A 135 15.342 1.217 11.701 1.00 0.00 H new ATOM 0 HG2 MET A 135 17.979 0.515 10.811 1.00 0.00 H new ATOM 0 HG3 MET A 135 17.441 -0.749 11.899 1.00 0.00 H new ATOM 0 HE1 MET A 135 15.552 0.376 7.820 1.00 0.00 H new ATOM 0 HE2 MET A 135 15.394 1.483 9.205 1.00 0.00 H new ATOM 0 HE3 MET A 135 17.005 1.095 8.555 1.00 0.00 H new ATOM 2134 N LEU A 136 15.979 3.930 10.454 1.00 0.00 N ATOM 2135 CA LEU A 136 15.791 4.616 9.172 1.00 0.00 C ATOM 2136 C LEU A 136 17.001 5.464 8.794 1.00 0.00 C ATOM 2137 O LEU A 136 17.324 5.594 7.617 1.00 0.00 O ATOM 2138 CB LEU A 136 14.567 5.530 9.273 1.00 0.00 C ATOM 2139 CG LEU A 136 14.122 6.133 7.930 1.00 0.00 C ATOM 2140 CD1 LEU A 136 13.578 5.046 6.999 1.00 0.00 C ATOM 2141 CD2 LEU A 136 13.087 7.218 8.212 1.00 0.00 C ATOM 0 H LEU A 136 15.228 4.115 11.119 1.00 0.00 H new ATOM 0 HA LEU A 136 15.655 3.855 8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.738 4.964 9.697 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.788 6.340 9.968 1.00 0.00 H new ATOM 0 HG LEU A 136 14.973 6.580 7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 136 13.269 5.496 6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.355 4.306 6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.721 4.561 7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 136 12.757 7.660 7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 136 12.232 6.780 8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 136 13.531 7.991 8.839 1.00 0.00 H new ATOM 2153 N GLU A 137 17.683 6.012 9.797 1.00 0.00 N ATOM 2154 CA GLU A 137 18.933 6.747 9.640 1.00 0.00 C ATOM 2155 C GLU A 137 19.956 5.947 8.823 1.00 0.00 C ATOM 2156 O GLU A 137 20.591 6.492 7.920 1.00 0.00 O ATOM 2157 CB GLU A 137 19.440 7.088 11.048 1.00 0.00 C ATOM 2158 CG GLU A 137 20.637 8.044 11.057 1.00 0.00 C ATOM 2159 CD GLU A 137 20.957 8.483 12.494 1.00 0.00 C ATOM 2160 OE1 GLU A 137 21.387 7.632 13.305 1.00 0.00 O ATOM 2161 OE2 GLU A 137 20.738 9.668 12.830 1.00 0.00 O ATOM 0 H GLU A 137 17.372 5.955 10.767 1.00 0.00 H new ATOM 0 HA GLU A 137 18.773 7.666 9.076 1.00 0.00 H new ATOM 0 HB2 GLU A 137 18.626 7.534 11.620 1.00 0.00 H new ATOM 0 HB3 GLU A 137 19.719 6.166 11.557 1.00 0.00 H new ATOM 0 HG2 GLU A 137 21.506 7.554 10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 137 20.418 8.917 10.443 1.00 0.00 H new ATOM 2168 N LYS A 138 20.073 4.638 9.070 1.00 0.00 N ATOM 2169 CA LYS A 138 20.970 3.773 8.309 1.00 0.00 C ATOM 2170 C LYS A 138 20.467 3.671 6.878 1.00 0.00 C ATOM 2171 O LYS A 138 21.256 3.771 5.939 1.00 0.00 O ATOM 2172 CB LYS A 138 21.043 2.363 8.928 1.00 0.00 C ATOM 2173 CG LYS A 138 21.346 2.316 10.433 1.00 0.00 C ATOM 2174 CD LYS A 138 22.671 3.003 10.804 1.00 0.00 C ATOM 2175 CE LYS A 138 23.008 2.864 12.298 1.00 0.00 C ATOM 2176 NZ LYS A 138 23.379 1.479 12.686 1.00 0.00 N ATOM 0 H LYS A 138 19.550 4.154 9.800 1.00 0.00 H new ATOM 0 HA LYS A 138 21.970 4.207 8.330 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.094 1.858 8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.810 1.794 8.403 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.531 2.794 10.977 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.379 1.276 10.758 1.00 0.00 H new ATOM 0 HD2 LYS A 138 23.478 2.573 10.211 1.00 0.00 H new ATOM 0 HD3 LYS A 138 22.614 4.060 10.545 1.00 0.00 H new ATOM 0 HE2 LYS A 138 23.831 3.536 12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 138 22.149 3.183 12.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 23.595 1.449 13.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 22.587 0.837 12.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 24.216 1.179 12.146 1.00 0.00 H new ATOM 2190 N ARG A 139 19.154 3.491 6.698 1.00 0.00 N ATOM 2191 CA ARG A 139 18.586 3.260 5.383 1.00 0.00 C ATOM 2192 C ARG A 139 18.761 4.476 4.486 1.00 0.00 C ATOM 2193 O ARG A 139 19.155 4.323 3.335 1.00 0.00 O ATOM 2194 CB ARG A 139 17.118 2.843 5.522 1.00 0.00 C ATOM 2195 CG ARG A 139 16.548 2.294 4.206 1.00 0.00 C ATOM 2196 CD ARG A 139 17.169 0.955 3.769 1.00 0.00 C ATOM 2197 NE ARG A 139 16.860 -0.123 4.728 1.00 0.00 N ATOM 2198 CZ ARG A 139 17.707 -0.829 5.488 1.00 0.00 C ATOM 2199 NH1 ARG A 139 19.023 -0.653 5.403 1.00 0.00 N ATOM 2200 NH2 ARG A 139 17.212 -1.718 6.343 1.00 0.00 N ATOM 0 H ARG A 139 18.470 3.503 7.455 1.00 0.00 H new ATOM 0 HA ARG A 139 19.123 2.444 4.899 1.00 0.00 H new ATOM 0 HB2 ARG A 139 17.029 2.085 6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.527 3.700 5.843 1.00 0.00 H new ATOM 0 HG2 ARG A 139 15.471 2.166 4.313 1.00 0.00 H new ATOM 0 HG3 ARG A 139 16.705 3.031 3.418 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.794 0.684 2.782 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.250 1.066 3.680 1.00 0.00 H new ATOM 0 HE ARG A 139 15.873 -0.361 4.825 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.405 0.031 4.749 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.650 -1.202 5.991 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.203 -1.853 6.412 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.841 -2.266 6.931 1.00 0.00 H new ATOM 2214 N VAL A 140 18.520 5.678 4.999 1.00 0.00 N ATOM 2215 CA VAL A 140 18.747 6.907 4.259 1.00 0.00 C ATOM 2216 C VAL A 140 20.220 7.020 3.871 1.00 0.00 C ATOM 2217 O VAL A 140 20.509 7.317 2.715 1.00 0.00 O ATOM 2218 CB VAL A 140 18.211 8.077 5.107 1.00 0.00 C ATOM 2219 CG1 VAL A 140 18.855 9.437 4.813 1.00 0.00 C ATOM 2220 CG2 VAL A 140 16.691 8.147 4.877 1.00 0.00 C ATOM 0 H VAL A 140 18.161 5.824 5.942 1.00 0.00 H new ATOM 0 HA VAL A 140 18.206 6.922 3.313 1.00 0.00 H new ATOM 0 HB VAL A 140 18.468 7.875 6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 140 18.413 10.196 5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 140 19.927 9.380 5.001 1.00 0.00 H new ATOM 0 HG13 VAL A 140 18.683 9.703 3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.272 8.966 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 140 16.491 8.317 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.233 7.208 5.187 1.00 0.00 H new ATOM 2230 N ASN A 141 21.159 6.736 4.781 1.00 0.00 N ATOM 2231 CA ASN A 141 22.581 6.862 4.457 1.00 0.00 C ATOM 2232 C ASN A 141 22.978 5.843 3.390 1.00 0.00 C ATOM 2233 O ASN A 141 23.759 6.170 2.497 1.00 0.00 O ATOM 2234 CB ASN A 141 23.465 6.725 5.708 1.00 0.00 C ATOM 2235 CG ASN A 141 23.561 8.044 6.468 1.00 0.00 C ATOM 2236 OD1 ASN A 141 24.431 8.867 6.199 1.00 0.00 O ATOM 2237 ND2 ASN A 141 22.667 8.285 7.410 1.00 0.00 N ATOM 0 H ASN A 141 20.963 6.423 5.732 1.00 0.00 H new ATOM 0 HA ASN A 141 22.744 7.863 4.057 1.00 0.00 H new ATOM 0 HB2 ASN A 141 23.056 5.955 6.362 1.00 0.00 H new ATOM 0 HB3 ASN A 141 24.463 6.398 5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 141 22.694 9.165 7.925 1.00 0.00 H new ATOM 0 HD22 ASN A 141 21.950 7.591 7.622 1.00 0.00 H new ATOM 2244 N ARG A 142 22.406 4.635 3.424 1.00 0.00 N ATOM 2245 CA ARG A 142 22.545 3.670 2.339 1.00 0.00 C ATOM 2246 C ARG A 142 21.994 4.264 1.048 1.00 0.00 C ATOM 2247 O ARG A 142 22.719 4.267 0.065 1.00 0.00 O ATOM 2248 CB ARG A 142 21.895 2.333 2.746 1.00 0.00 C ATOM 2249 CG ARG A 142 21.599 1.342 1.607 1.00 0.00 C ATOM 2250 CD ARG A 142 22.777 0.972 0.690 1.00 0.00 C ATOM 2251 NE ARG A 142 23.912 0.371 1.405 1.00 0.00 N ATOM 2252 CZ ARG A 142 25.069 0.018 0.828 1.00 0.00 C ATOM 2253 NH1 ARG A 142 25.246 0.138 -0.487 1.00 0.00 N ATOM 2254 NH2 ARG A 142 26.056 -0.460 1.580 1.00 0.00 N ATOM 0 H ARG A 142 21.837 4.304 4.203 1.00 0.00 H new ATOM 0 HA ARG A 142 23.595 3.450 2.147 1.00 0.00 H new ATOM 0 HB2 ARG A 142 22.548 1.841 3.466 1.00 0.00 H new ATOM 0 HB3 ARG A 142 20.959 2.551 3.261 1.00 0.00 H new ATOM 0 HG2 ARG A 142 21.209 0.424 2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 142 20.805 1.761 0.989 1.00 0.00 H new ATOM 0 HD2 ARG A 142 22.428 0.275 -0.072 1.00 0.00 H new ATOM 0 HD3 ARG A 142 23.118 1.868 0.171 1.00 0.00 H new ATOM 0 HE ARG A 142 23.812 0.212 2.408 1.00 0.00 H new ATOM 0 HH11 ARG A 142 24.494 0.503 -1.072 1.00 0.00 H new ATOM 0 HH12 ARG A 142 26.133 -0.136 -0.909 1.00 0.00 H new ATOM 0 HH21 ARG A 142 25.929 -0.556 2.588 1.00 0.00 H new ATOM 0 HH22 ARG A 142 26.940 -0.731 1.149 1.00 0.00 H new ATOM 2268 N VAL A 143 20.775 4.801 1.008 1.00 0.00 N ATOM 2269 CA VAL A 143 20.220 5.359 -0.229 1.00 0.00 C ATOM 2270 C VAL A 143 21.081 6.520 -0.762 1.00 0.00 C ATOM 2271 O VAL A 143 21.208 6.663 -1.978 1.00 0.00 O ATOM 2272 CB VAL A 143 18.726 5.700 -0.033 1.00 0.00 C ATOM 2273 CG1 VAL A 143 18.125 6.487 -1.208 1.00 0.00 C ATOM 2274 CG2 VAL A 143 17.923 4.394 0.125 1.00 0.00 C ATOM 0 H VAL A 143 20.153 4.862 1.814 1.00 0.00 H new ATOM 0 HA VAL A 143 20.257 4.608 -1.019 1.00 0.00 H new ATOM 0 HB VAL A 143 18.664 6.327 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 143 17.074 6.694 -1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 143 18.663 7.427 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 143 18.211 5.899 -2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 143 16.868 4.630 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 143 18.044 3.782 -0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.289 3.845 0.992 1.00 0.00 H new ATOM 2284 N LEU A 144 21.741 7.304 0.100 1.00 0.00 N ATOM 2285 CA LEU A 144 22.733 8.280 -0.359 1.00 0.00 C ATOM 2286 C LEU A 144 23.898 7.562 -1.030 1.00 0.00 C ATOM 2287 O LEU A 144 24.267 7.926 -2.142 1.00 0.00 O ATOM 2288 CB LEU A 144 23.270 9.165 0.779 1.00 0.00 C ATOM 2289 CG LEU A 144 22.211 10.061 1.433 1.00 0.00 C ATOM 2290 CD1 LEU A 144 22.802 10.767 2.656 1.00 0.00 C ATOM 2291 CD2 LEU A 144 21.637 11.100 0.466 1.00 0.00 C ATOM 0 H LEU A 144 21.607 7.281 1.111 1.00 0.00 H new ATOM 0 HA LEU A 144 22.226 8.932 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 144 23.711 8.526 1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 144 24.070 9.794 0.388 1.00 0.00 H new ATOM 0 HG LEU A 144 21.390 9.411 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 144 22.042 11.401 3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 144 23.137 10.023 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 144 23.649 11.381 2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 144 20.893 11.706 0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 144 22.440 11.742 0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 144 21.169 10.593 -0.378 1.00 0.00 H new ATOM 2303 N ALA A 145 24.457 6.528 -0.395 1.00 0.00 N ATOM 2304 CA ALA A 145 25.544 5.738 -0.966 1.00 0.00 C ATOM 2305 C ALA A 145 25.140 5.054 -2.284 1.00 0.00 C ATOM 2306 O ALA A 145 25.989 4.855 -3.152 1.00 0.00 O ATOM 2307 CB ALA A 145 26.038 4.704 0.053 1.00 0.00 C ATOM 0 H ALA A 145 24.166 6.217 0.532 1.00 0.00 H new ATOM 0 HA ALA A 145 26.357 6.424 -1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 145 26.849 4.121 -0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 145 26.399 5.216 0.945 1.00 0.00 H new ATOM 0 HB3 ALA A 145 25.218 4.039 0.324 1.00 0.00 H new ATOM 2313 N GLU A 146 23.859 4.718 -2.468 1.00 0.00 N ATOM 2314 CA GLU A 146 23.337 4.174 -3.720 1.00 0.00 C ATOM 2315 C GLU A 146 23.336 5.225 -4.846 1.00 0.00 C ATOM 2316 O GLU A 146 23.186 4.847 -6.010 1.00 0.00 O ATOM 2317 CB GLU A 146 21.900 3.639 -3.547 1.00 0.00 C ATOM 2318 CG GLU A 146 21.734 2.434 -2.613 1.00 0.00 C ATOM 2319 CD GLU A 146 22.439 1.172 -3.122 1.00 0.00 C ATOM 2320 OE1 GLU A 146 21.918 0.547 -4.075 1.00 0.00 O ATOM 2321 OE2 GLU A 146 23.477 0.784 -2.539 1.00 0.00 O ATOM 0 H GLU A 146 23.150 4.818 -1.742 1.00 0.00 H new ATOM 0 HA GLU A 146 24.002 3.355 -3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.275 4.450 -3.174 1.00 0.00 H new ATOM 0 HB3 GLU A 146 21.515 3.366 -4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 146 22.126 2.689 -1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 146 20.672 2.223 -2.488 1.00 0.00 H new ATOM 2328 N THR A 147 23.501 6.519 -4.536 1.00 0.00 N ATOM 2329 CA THR A 147 23.298 7.608 -5.489 1.00 0.00 C ATOM 2330 C THR A 147 24.454 8.629 -5.488 1.00 0.00 C ATOM 2331 O THR A 147 24.373 9.691 -6.111 1.00 0.00 O ATOM 2332 CB THR A 147 21.872 8.167 -5.244 1.00 0.00 C ATOM 2333 OG1 THR A 147 21.206 8.413 -6.461 1.00 0.00 O ATOM 2334 CG2 THR A 147 21.786 9.404 -4.346 1.00 0.00 C ATOM 0 H THR A 147 23.781 6.837 -3.608 1.00 0.00 H new ATOM 0 HA THR A 147 23.337 7.256 -6.520 1.00 0.00 H new ATOM 0 HB THR A 147 21.373 7.373 -4.688 1.00 0.00 H new ATOM 0 HG1 THR A 147 20.329 7.976 -6.448 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.744 9.708 -4.244 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.194 9.169 -3.363 1.00 0.00 H new ATOM 0 HG23 THR A 147 22.359 10.217 -4.791 1.00 0.00 H new ATOM 2342 N GLU A 148 25.567 8.284 -4.843 1.00 0.00 N ATOM 2343 CA GLU A 148 26.749 9.118 -4.683 1.00 0.00 C ATOM 2344 C GLU A 148 27.981 8.239 -4.888 1.00 0.00 C ATOM 2345 O GLU A 148 28.159 7.253 -4.143 1.00 0.00 O ATOM 2346 CB GLU A 148 26.718 9.796 -3.298 1.00 0.00 C ATOM 2347 CG GLU A 148 27.924 10.725 -3.113 1.00 0.00 C ATOM 2348 CD GLU A 148 27.863 11.504 -1.782 1.00 0.00 C ATOM 2349 OE1 GLU A 148 28.326 10.985 -0.740 1.00 0.00 O ATOM 2350 OE2 GLU A 148 27.380 12.661 -1.770 1.00 0.00 O ATOM 2351 OXT GLU A 148 28.740 8.502 -5.842 1.00 0.00 O ATOM 0 H GLU A 148 25.670 7.372 -4.398 1.00 0.00 H new ATOM 0 HA GLU A 148 26.778 9.919 -5.422 1.00 0.00 H new ATOM 0 HB2 GLU A 148 25.795 10.366 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 148 26.717 9.036 -2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 148 28.841 10.137 -3.146 1.00 0.00 H new ATOM 0 HG3 GLU A 148 27.967 11.430 -3.943 1.00 0.00 H new